REMARK ID 142574 DOMAINID 138913 MODEL 1 2021-10-23_00000171_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 648.010 tmscore: 0.38250 6ruqC_205 prob: 100 ident: 96.80
SSBOND     CYS A   54    CYS A  306                                       2.03  
SSBOND     CYS A  709    CYS A  764                                       2.02  
ATOM      1  N   ASN A   1     -19.787  33.373  77.755  1.00  1.370          N  
ATOM      2  CA  ASN A   1     -19.336  34.122  76.591  1.00  1.120          C  
ATOM      3  C   ASN A   1     -17.938  33.695  76.152  1.00  1.050          C  
ATOM      4  O   ASN A   1     -17.740  33.303  75.006  1.00  1.090          O  
ATOM      5  CB  ASN A   1     -19.336  35.620  76.861  1.00  1.670          C  
ATOM      6  CG  ASN A   1     -20.717  36.204  77.021  1.00  1.670          C  
ATOM      7  OD1 ASN A   1     -21.728  35.560  76.731  1.00  1.670          O  
ATOM      8  ND2 ASN A   1     -20.772  37.423  77.485  1.00  1.670          N  
ATOM      9 1H   ASN A   1     -20.765  33.146  77.632  1.00  1.640          H  
ATOM     10 2H   ASN A   1     -19.252  32.521  77.844  1.00  1.640          H  
ATOM     11 3H   ASN A   1     -19.679  33.930  78.590  1.00  1.640          H  
ATOM     12  HA  ASN A   1     -20.016  33.913  75.761  1.00  1.340          H  
ATOM     13 1HB  ASN A   1     -18.764  35.830  77.764  1.00  2.000          H  
ATOM     14 2HB  ASN A   1     -18.838  36.130  76.035  1.00  2.000          H  
ATOM     15 1HD2 ASN A   1     -21.660  37.869  77.614  1.00  2.000          H  
ATOM     16 2HD2 ASN A   1     -19.932  37.917  77.709  1.00  2.000          H  
ATOM     17  N   SER A   2     -16.962  33.798  77.055  1.00  1.060          N  
ATOM     18  CA  SER A   2     -15.570  33.443  76.748  1.00  0.990          C  
ATOM     19  C   SER A   2     -15.289  31.963  76.992  1.00  0.960          C  
ATOM     20  O   SER A   2     -15.415  31.473  78.119  1.00  0.990          O  
ATOM     21  CB  SER A   2     -14.637  34.302  77.600  1.00  1.410          C  
ATOM     22  OG  SER A   2     -13.276  33.938  77.464  1.00  1.410          O  
ATOM     23  H   SER A   2     -17.161  34.132  77.986  1.00  1.270          H  
ATOM     24  HA  SER A   2     -15.379  33.653  75.692  1.00  1.190          H  
ATOM     25 1HB  SER A   2     -14.760  35.347  77.318  1.00  1.700          H  
ATOM     26 2HB  SER A   2     -14.930  34.215  78.645  1.00  1.700          H  
ATOM     27  HG  SER A   2     -12.798  34.526  78.061  1.00  1.700          H  
ATOM     28  N   ILE A   3     -14.936  31.245  75.930  1.00  0.900          N  
ATOM     29  CA  ILE A   3     -14.668  29.815  76.021  1.00  0.880          C  
ATOM     30  C   ILE A   3     -13.182  29.566  75.853  1.00  0.850          C  
ATOM     31  O   ILE A   3     -12.595  29.937  74.842  1.00  0.830          O  
ATOM     32  CB  ILE A   3     -15.422  29.047  74.929  1.00  1.240          C  
ATOM     33  CG1 ILE A   3     -16.944  29.290  75.083  1.00  1.240          C  
ATOM     34  CG2 ILE A   3     -15.057  27.537  74.961  1.00  1.240          C  
ATOM     35  CD1 ILE A   3     -17.781  28.768  73.937  1.00  1.240          C  
ATOM     36  H   ILE A   3     -14.871  31.720  75.022  1.00  1.080          H  
ATOM     37  HA  ILE A   3     -14.977  29.453  77.000  1.00  1.060          H  
ATOM     38  HB  ILE A   3     -15.137  29.456  73.994  1.00  1.490          H  
ATOM     39 1HG1 ILE A   3     -17.286  28.839  76.010  1.00  1.490          H  
ATOM     40 2HG1 ILE A   3     -17.113  30.368  75.140  1.00  1.490          H  
ATOM     41 1HG2 ILE A   3     -15.567  27.026  74.168  1.00  1.490          H  
ATOM     42 2HG2 ILE A   3     -13.986  27.395  74.823  1.00  1.490          H  
ATOM     43 3HG2 ILE A   3     -15.354  27.111  75.912  1.00  1.490          H  
ATOM     44 1HD1 ILE A   3     -18.829  29.004  74.111  1.00  1.490          H  
ATOM     45 2HD1 ILE A   3     -17.456  29.230  73.026  1.00  1.490          H  
ATOM     46 3HD1 ILE A   3     -17.674  27.709  73.854  1.00  1.490          H  
ATOM     47  N   GLN A   4     -12.559  28.937  76.830  1.00  0.860          N  
ATOM     48  CA  GLN A   4     -11.123  28.706  76.747  1.00  0.840          C  
ATOM     49  C   GLN A   4     -10.784  27.537  75.840  1.00  0.810          C  
ATOM     50  O   GLN A   4     -11.274  26.421  76.065  1.00  0.850          O  
ATOM     51  CB  GLN A   4     -10.594  28.365  78.129  1.00  1.180          C  
ATOM     52  CG  GLN A   4     -10.671  29.439  79.145  1.00  1.180          C  
ATOM     53  CD  GLN A   4     -10.212  28.889  80.453  1.00  1.180          C  
ATOM     54  OE1 GLN A   4     -10.981  28.194  81.123  1.00  1.180          O  
ATOM     55  NE2 GLN A   4      -8.970  29.151  80.811  1.00  1.180          N  
ATOM     56  H   GLN A   4     -13.085  28.643  77.643  1.00  1.030          H  
ATOM     57  HA  GLN A   4     -10.633  29.601  76.360  1.00  1.010          H  
ATOM     58 1HB  GLN A   4     -11.130  27.504  78.524  1.00  1.420          H  
ATOM     59 2HB  GLN A   4      -9.551  28.092  78.047  1.00  1.420          H  
ATOM     60 1HG  GLN A   4     -10.012  30.257  78.854  1.00  1.420          H  
ATOM     61 2HG  GLN A   4     -11.697  29.789  79.243  1.00  1.420          H  
ATOM     62 1HE2 GLN A   4      -8.607  28.745  81.670  1.00  1.420          H  
ATOM     63 2HE2 GLN A   4      -8.381  29.708  80.222  1.00  1.420          H  
ATOM     64  N   ILE A   5      -9.918  27.770  74.844  1.00  0.740          N  
ATOM     65  CA  ILE A   5      -9.485  26.672  73.980  1.00  0.710          C  
ATOM     66  C   ILE A   5      -7.952  26.660  73.951  1.00  0.680          C  
ATOM     67  O   ILE A   5      -7.313  27.718  73.961  1.00  0.690          O  
ATOM     68  CB  ILE A   5     -10.068  26.742  72.536  1.00  1.010          C  
ATOM     69  CG1 ILE A   5      -9.588  28.019  71.796  1.00  1.010          C  
ATOM     70  CG2 ILE A   5     -11.635  26.688  72.613  1.00  1.010          C  
ATOM     71  CD1 ILE A   5      -9.906  28.068  70.321  1.00  1.010          C  
ATOM     72  H   ILE A   5      -9.553  28.722  74.713  1.00  0.890          H  
ATOM     73  HA  ILE A   5      -9.823  25.732  74.400  1.00  0.850          H  
ATOM     74  HB  ILE A   5      -9.708  25.876  71.971  1.00  1.210          H  
ATOM     75 1HG1 ILE A   5     -10.016  28.896  72.283  1.00  1.210          H  
ATOM     76 2HG1 ILE A   5      -8.526  28.059  71.861  1.00  1.210          H  
ATOM     77 1HG2 ILE A   5     -12.069  26.695  71.619  1.00  1.210          H  
ATOM     78 2HG2 ILE A   5     -11.936  25.774  73.126  1.00  1.210          H  
ATOM     79 3HG2 ILE A   5     -12.003  27.550  73.172  1.00  1.210          H  
ATOM     80 1HD1 ILE A   5      -9.497  28.975  69.908  1.00  1.210          H  
ATOM     81 2HD1 ILE A   5      -9.447  27.212  69.829  1.00  1.210          H  
ATOM     82 3HD1 ILE A   5     -10.957  28.043  70.150  1.00  1.210          H  
ATOM     83  N   GLY A   6      -7.371  25.484  73.873  1.00  0.660          N  
ATOM     84  CA  GLY A   6      -5.928  25.405  73.845  1.00  0.640          C  
ATOM     85  C   GLY A   6      -5.429  25.319  72.435  1.00  0.620          C  
ATOM     86  O   GLY A   6      -6.185  24.955  71.525  1.00  0.620          O  
ATOM     87  H   GLY A   6      -7.952  24.641  73.798  1.00  0.790          H  
ATOM     88 1HA  GLY A   6      -5.495  26.274  74.336  1.00  0.770          H  
ATOM     89 2HA  GLY A   6      -5.603  24.527  74.399  1.00  0.770          H  
ATOM     90  N   GLY A   7      -4.145  25.581  72.245  1.00  0.610          N  
ATOM     91  CA  GLY A   7      -3.567  25.359  70.938  1.00  0.590          C  
ATOM     92  C   GLY A   7      -2.109  24.952  71.051  1.00  0.570          C  
ATOM     93  O   GLY A   7      -1.289  25.663  71.632  1.00  0.580          O  
ATOM     94  H   GLY A   7      -3.582  25.971  73.008  1.00  0.730          H  
ATOM     95 1HA  GLY A   7      -4.133  24.606  70.423  1.00  0.710          H  
ATOM     96 2HA  GLY A   7      -3.654  26.252  70.337  1.00  0.710          H  
ATOM     97  N   LEU A   8      -1.776  23.823  70.437  1.00  0.550          N  
ATOM     98  CA  LEU A   8      -0.409  23.304  70.447  1.00  0.530          C  
ATOM     99  C   LEU A   8       0.141  23.252  69.038  1.00  0.510          C  
ATOM    100  O   LEU A   8      -0.121  22.311  68.276  1.00  0.490          O  
ATOM    101  CB  LEU A   8      -0.329  21.896  71.073  1.00  0.750          C  
ATOM    102  CG  LEU A   8      -0.332  21.771  72.641  1.00  0.750          C  
ATOM    103  CD1 LEU A   8      -1.720  21.915  73.189  1.00  0.750          C  
ATOM    104  CD2 LEU A   8       0.207  20.403  73.012  1.00  0.750          C  
ATOM    105  H   LEU A   8      -2.528  23.288  69.991  1.00  0.660          H  
ATOM    106  HA  LEU A   8       0.223  23.978  71.027  1.00  0.640          H  
ATOM    107 1HB  LEU A   8      -1.172  21.319  70.709  1.00  0.900          H  
ATOM    108 2HB  LEU A   8       0.581  21.422  70.710  1.00  0.900          H  
ATOM    109  HG  LEU A   8       0.283  22.555  73.077  1.00  0.900          H  
ATOM    110 1HD1 LEU A   8      -1.695  21.802  74.272  1.00  0.900          H  
ATOM    111 2HD1 LEU A   8      -2.139  22.880  72.948  1.00  0.900          H  
ATOM    112 3HD1 LEU A   8      -2.316  21.135  72.751  1.00  0.900          H  
ATOM    113 1HD2 LEU A   8       0.203  20.286  74.095  1.00  0.900          H  
ATOM    114 2HD2 LEU A   8      -0.431  19.668  72.563  1.00  0.900          H  
ATOM    115 3HD2 LEU A   8       1.208  20.265  72.641  1.00  0.900          H  
ATOM    116  N   PHE A   9       0.908  24.277  68.700  1.00  0.520          N  
ATOM    117  CA  PHE A   9       1.448  24.452  67.365  1.00  0.510          C  
ATOM    118  C   PHE A   9       2.941  24.159  67.363  1.00  0.510          C  
ATOM    119  O   PHE A   9       3.622  24.489  68.334  1.00  0.530          O  
ATOM    120  CB  PHE A   9       1.188  25.881  66.873  1.00  0.720          C  
ATOM    121  CG  PHE A   9      -0.253  26.146  66.458  1.00  0.720          C  
ATOM    122  CD1 PHE A   9      -1.270  26.348  67.390  1.00  0.720          C  
ATOM    123  CD2 PHE A   9      -0.576  26.220  65.099  1.00  0.720          C  
ATOM    124  CE1 PHE A   9      -2.564  26.591  66.971  1.00  0.720          C  
ATOM    125  CE2 PHE A   9      -1.869  26.467  64.691  1.00  0.720          C  
ATOM    126  CZ  PHE A   9      -2.853  26.646  65.630  1.00  0.720          C  
ATOM    127  H   PHE A   9       1.140  24.966  69.426  1.00  0.620          H  
ATOM    128  HA  PHE A   9       0.900  23.795  66.710  1.00  0.610          H  
ATOM    129 1HB  PHE A   9       1.448  26.588  67.672  1.00  0.860          H  
ATOM    130 2HB  PHE A   9       1.840  26.100  66.024  1.00  0.860          H  
ATOM    131  HD1 PHE A   9      -1.039  26.300  68.455  1.00  0.860          H  
ATOM    132  HD2 PHE A   9       0.210  26.076  64.348  1.00  0.860          H  
ATOM    133  HE1 PHE A   9      -3.363  26.737  67.701  1.00  0.860          H  
ATOM    134  HE2 PHE A   9      -2.113  26.519  63.625  1.00  0.860          H  
ATOM    135  HZ  PHE A   9      -3.857  26.830  65.311  1.00  0.860          H  
ATOM    136  N   PRO A  10       3.479  23.499  66.331  1.00  0.500          N  
ATOM    137  CA  PRO A  10       4.887  23.289  66.165  1.00  0.520          C  
ATOM    138  C   PRO A  10       5.578  24.616  66.035  1.00  0.510          C  
ATOM    139  O   PRO A  10       5.064  25.531  65.378  1.00  0.510          O  
ATOM    140  CB  PRO A  10       4.971  22.516  64.841  1.00  0.780          C  
ATOM    141  CG  PRO A  10       3.614  21.877  64.675  1.00  0.780          C  
ATOM    142  CD  PRO A  10       2.645  22.842  65.325  1.00  0.780          C  
ATOM    143  HA  PRO A  10       5.289  22.716  67.006  1.00  0.620          H  
ATOM    144 1HB  PRO A  10       5.254  23.198  64.029  1.00  0.940          H  
ATOM    145 2HB  PRO A  10       5.777  21.770  64.911  1.00  0.940          H  
ATOM    146 1HG  PRO A  10       3.393  21.733  63.605  1.00  0.940          H  
ATOM    147 2HG  PRO A  10       3.599  20.882  65.129  1.00  0.940          H  
ATOM    148 1HD  PRO A  10       2.209  23.557  64.617  1.00  0.940          H  
ATOM    149 2HD  PRO A  10       1.911  22.231  65.809  1.00  0.940          H  
ATOM    150  N   ARG A  11       6.767  24.700  66.573  1.00  0.550          N  
ATOM    151  CA  ARG A  11       7.556  25.883  66.340  1.00  0.580          C  
ATOM    152  C   ARG A  11       7.830  25.826  64.842  1.00  0.790          C  
ATOM    153  O   ARG A  11       8.180  24.765  64.321  1.00  1.870          O  
ATOM    154  CB  ARG A  11       8.830  25.855  67.172  1.00  0.800          C  
ATOM    155  CG  ARG A  11       8.569  25.988  68.664  1.00  0.800          C  
ATOM    156  CD  ARG A  11       9.770  25.832  69.508  1.00  0.800          C  
ATOM    157  NE  ARG A  11       9.425  25.927  70.941  1.00  0.800          N  
ATOM    158  CZ  ARG A  11      10.295  25.830  71.972  1.00  0.800          C  
ATOM    159  NH1 ARG A  11      11.584  25.621  71.760  1.00  0.800          N  
ATOM    160  NH2 ARG A  11       9.838  25.947  73.209  1.00  0.800          N  
ATOM    161  H   ARG A  11       7.093  23.931  67.164  1.00  0.660          H  
ATOM    162  HA  ARG A  11       6.976  26.774  66.580  1.00  0.700          H  
ATOM    163 1HB  ARG A  11       9.353  24.914  67.009  1.00  0.960          H  
ATOM    164 2HB  ARG A  11       9.491  26.664  66.866  1.00  0.960          H  
ATOM    165 1HG  ARG A  11       8.154  26.967  68.866  1.00  0.960          H  
ATOM    166 2HG  ARG A  11       7.861  25.245  68.952  1.00  0.960          H  
ATOM    167 1HD  ARG A  11      10.209  24.854  69.323  1.00  0.960          H  
ATOM    168 2HD  ARG A  11      10.490  26.613  69.272  1.00  0.960          H  
ATOM    169  HE  ARG A  11       8.429  26.079  71.187  1.00  0.960          H  
ATOM    170 1HH1 ARG A  11      11.940  25.514  70.819  1.00  0.960          H  
ATOM    171 2HH1 ARG A  11      12.224  25.542  72.538  1.00  0.960          H  
ATOM    172 1HH2 ARG A  11       8.846  26.112  73.369  1.00  0.960          H  
ATOM    173 2HH2 ARG A  11      10.470  25.881  73.993  1.00  0.960          H  
ATOM    174  N   GLY A  12       7.653  26.930  64.140  1.00  0.590          N  
ATOM    175  CA  GLY A  12       7.856  26.944  62.694  1.00  0.600          C  
ATOM    176  C   GLY A  12       6.552  26.794  61.894  1.00  0.510          C  
ATOM    177  O   GLY A  12       6.531  27.060  60.691  1.00  0.550          O  
ATOM    178  H   GLY A  12       7.366  27.775  64.612  1.00  0.710          H  
ATOM    179 1HA  GLY A  12       8.344  27.877  62.415  1.00  0.720          H  
ATOM    180 2HA  GLY A  12       8.541  26.142  62.420  1.00  0.720          H  
ATOM    181  N   ALA A  13       5.439  26.440  62.547  1.00  0.430          N  
ATOM    182  CA  ALA A  13       4.158  26.289  61.842  1.00  0.410          C  
ATOM    183  C   ALA A  13       3.509  27.658  61.604  1.00  0.470          C  
ATOM    184  O   ALA A  13       2.449  27.973  62.163  1.00  0.530          O  
ATOM    185  CB  ALA A  13       3.224  25.392  62.650  1.00  0.580          C  
ATOM    186  H   ALA A  13       5.476  26.229  63.549  1.00  0.520          H  
ATOM    187  HA  ALA A  13       4.344  25.828  60.871  1.00  0.490          H  
ATOM    188 1HB  ALA A  13       2.294  25.263  62.119  1.00  0.700          H  
ATOM    189 2HB  ALA A  13       3.695  24.431  62.784  1.00  0.700          H  
ATOM    190 3HB  ALA A  13       3.036  25.846  63.622  1.00  0.700          H  
ATOM    191  N   ASP A  14       4.132  28.460  60.734  1.00  0.520          N  
ATOM    192  CA  ASP A  14       3.704  29.839  60.538  1.00  0.590          C  
ATOM    193  C   ASP A  14       2.416  29.950  59.752  1.00  0.550          C  
ATOM    194  O   ASP A  14       1.468  30.592  60.213  1.00  0.570          O  
ATOM    195  CB  ASP A  14       4.798  30.680  59.849  1.00  0.800          C  
ATOM    196  CG  ASP A  14       5.308  30.178  58.439  1.00  0.800          C  
ATOM    197  OD1 ASP A  14       4.912  29.106  57.996  1.00  0.800          O  
ATOM    198  OD2 ASP A  14       6.088  30.884  57.837  1.00  0.800          O  
ATOM    199  H   ASP A  14       4.975  28.093  60.276  1.00  0.620          H  
ATOM    200  HA  ASP A  14       3.526  30.275  61.521  1.00  0.710          H  
ATOM    201 1HB  ASP A  14       4.424  31.679  59.729  1.00  0.960          H  
ATOM    202 2HB  ASP A  14       5.660  30.741  60.512  1.00  0.960          H  
ATOM    203  N   GLN A  15       2.361  29.344  58.575  1.00  0.520          N  
ATOM    204  CA  GLN A  15       1.157  29.478  57.772  1.00  0.510          C  
ATOM    205  C   GLN A  15      -0.045  28.879  58.509  1.00  0.500          C  
ATOM    206  O   GLN A  15      -1.153  29.415  58.415  1.00  0.530          O  
ATOM    207  CB  GLN A  15       1.275  28.821  56.400  1.00  0.720          C  
ATOM    208  CG  GLN A  15       0.104  29.208  55.490  1.00  0.720          C  
ATOM    209  CD  GLN A  15       0.097  28.537  54.162  1.00  0.720          C  
ATOM    210  OE1 GLN A  15      -0.310  27.368  54.116  1.00  0.720          O  
ATOM    211  NE2 GLN A  15       0.531  29.218  53.102  1.00  0.720          N  
ATOM    212  H   GLN A  15       3.196  28.847  58.253  1.00  0.620          H  
ATOM    213  HA  GLN A  15       0.970  30.541  57.619  1.00  0.610          H  
ATOM    214 1HB  GLN A  15       2.209  29.127  55.927  1.00  0.860          H  
ATOM    215 2HB  GLN A  15       1.294  27.733  56.515  1.00  0.860          H  
ATOM    216 1HG  GLN A  15      -0.842  28.989  55.977  1.00  0.860          H  
ATOM    217 2HG  GLN A  15       0.191  30.281  55.316  1.00  0.860          H  
ATOM    218 1HE2 GLN A  15       0.550  28.794  52.194  1.00  0.860          H  
ATOM    219 2HE2 GLN A  15       0.851  30.197  53.190  1.00  0.860          H  
ATOM    220  N   GLU A  16       0.158  27.762  59.229  1.00  0.470          N  
ATOM    221  CA  GLU A  16      -0.934  27.113  59.942  1.00  0.470          C  
ATOM    222  C   GLU A  16      -1.468  28.014  61.037  1.00  0.500          C  
ATOM    223  O   GLU A  16      -2.685  28.131  61.208  1.00  0.510          O  
ATOM    224  CB  GLU A  16      -0.478  25.796  60.573  1.00  0.660          C  
ATOM    225  CG  GLU A  16      -0.107  24.674  59.589  1.00  0.660          C  
ATOM    226  CD  GLU A  16       1.245  24.852  58.993  1.00  0.660          C  
ATOM    227  OE1 GLU A  16       1.884  25.795  59.363  1.00  0.660          O  
ATOM    228  OE2 GLU A  16       1.655  24.054  58.189  1.00  0.660          O  
ATOM    229  H   GLU A  16       1.090  27.340  59.262  1.00  0.560          H  
ATOM    230  HA  GLU A  16      -1.736  26.913  59.234  1.00  0.560          H  
ATOM    231 1HB  GLU A  16       0.367  25.990  61.216  1.00  0.790          H  
ATOM    232 2HB  GLU A  16      -1.278  25.424  61.201  1.00  0.790          H  
ATOM    233 1HG  GLU A  16      -0.131  23.728  60.116  1.00  0.790          H  
ATOM    234 2HG  GLU A  16      -0.849  24.637  58.795  1.00  0.790          H  
ATOM    235  N   TYR A  17      -0.578  28.678  61.777  1.00  0.520          N  
ATOM    236  CA  TYR A  17      -1.041  29.578  62.808  1.00  0.540          C  
ATOM    237  C   TYR A  17      -1.766  30.765  62.181  1.00  0.570          C  
ATOM    238  O   TYR A  17      -2.771  31.236  62.724  1.00  0.600          O  
ATOM    239  CB  TYR A  17       0.063  29.998  63.760  1.00  0.750          C  
ATOM    240  CG  TYR A  17      -0.512  30.809  64.877  1.00  0.750          C  
ATOM    241  CD1 TYR A  17      -1.378  30.193  65.764  1.00  0.750          C  
ATOM    242  CD2 TYR A  17      -0.195  32.139  65.027  1.00  0.750          C  
ATOM    243  CE1 TYR A  17      -1.943  30.889  66.765  1.00  0.750          C  
ATOM    244  CE2 TYR A  17      -0.754  32.848  66.063  1.00  0.750          C  
ATOM    245  CZ  TYR A  17      -1.635  32.231  66.929  1.00  0.750          C  
ATOM    246  OH  TYR A  17      -2.210  32.948  67.957  1.00  0.750          O  
ATOM    247  H   TYR A  17       0.432  28.526  61.660  1.00  0.620          H  
ATOM    248  HA  TYR A  17      -1.778  29.046  63.399  1.00  0.650          H  
ATOM    249 1HB  TYR A  17       0.559  29.117  64.176  1.00  0.900          H  
ATOM    250 2HB  TYR A  17       0.810  30.592  63.229  1.00  0.900          H  
ATOM    251  HD1 TYR A  17      -1.624  29.152  65.649  1.00  0.900          H  
ATOM    252  HD2 TYR A  17       0.490  32.624  64.332  1.00  0.900          H  
ATOM    253  HE1 TYR A  17      -2.632  30.386  67.429  1.00  0.900          H  
ATOM    254  HE2 TYR A  17      -0.510  33.901  66.191  1.00  0.900          H  
ATOM    255  HH  TYR A  17      -1.886  33.853  67.938  1.00  0.900          H  
ATOM    256  N   SER A  18      -1.236  31.301  61.075  1.00  0.580          N  
ATOM    257  CA  SER A  18      -1.885  32.414  60.406  1.00  0.610          C  
ATOM    258  C   SER A  18      -3.295  31.998  59.967  1.00  0.610          C  
ATOM    259  O   SER A  18      -4.243  32.765  60.151  1.00  0.640          O  
ATOM    260  CB  SER A  18      -1.044  32.850  59.209  1.00  0.840          C  
ATOM    261  OG  SER A  18       0.202  33.381  59.630  1.00  0.840          O  
ATOM    262  H   SER A  18      -0.358  30.937  60.686  1.00  0.700          H  
ATOM    263  HA  SER A  18      -1.972  33.241  61.101  1.00  0.730          H  
ATOM    264 1HB  SER A  18      -0.867  31.996  58.565  1.00  1.010          H  
ATOM    265 2HB  SER A  18      -1.583  33.583  58.625  1.00  1.010          H  
ATOM    266  HG  SER A  18       0.761  33.486  58.799  1.00  1.010          H  
ATOM    267  N   ALA A  19      -3.449  30.773  59.420  1.00  0.580          N  
ATOM    268  CA  ALA A  19      -4.756  30.254  59.004  1.00  0.580          C  
ATOM    269  C   ALA A  19      -5.701  30.134  60.191  1.00  0.590          C  
ATOM    270  O   ALA A  19      -6.889  30.467  60.078  1.00  0.620          O  
ATOM    271  CB  ALA A  19      -4.596  28.907  58.327  1.00  0.810          C  
ATOM    272  H   ALA A  19      -2.616  30.201  59.252  1.00  0.700          H  
ATOM    273  HA  ALA A  19      -5.194  30.949  58.300  1.00  0.700          H  
ATOM    274 1HB  ALA A  19      -5.563  28.539  57.997  1.00  0.970          H  
ATOM    275 2HB  ALA A  19      -3.939  29.023  57.473  1.00  0.970          H  
ATOM    276 3HB  ALA A  19      -4.159  28.194  59.023  1.00  0.970          H  
ATOM    277  N   PHE A  20      -5.165  29.695  61.341  1.00  0.580          N  
ATOM    278  CA  PHE A  20      -5.932  29.570  62.568  1.00  0.590          C  
ATOM    279  C   PHE A  20      -6.488  30.934  62.914  1.00  0.630          C  
ATOM    280  O   PHE A  20      -7.696  31.083  63.086  1.00  0.660          O  
ATOM    281  CB  PHE A  20      -5.046  29.064  63.717  1.00  0.820          C  
ATOM    282  CG  PHE A  20      -5.712  28.840  65.046  1.00  0.820          C  
ATOM    283  CD1 PHE A  20      -6.452  27.679  65.285  1.00  0.820          C  
ATOM    284  CD2 PHE A  20      -5.572  29.758  66.072  1.00  0.820          C  
ATOM    285  CE1 PHE A  20      -7.029  27.454  66.509  1.00  0.820          C  
ATOM    286  CE2 PHE A  20      -6.156  29.534  67.297  1.00  0.820          C  
ATOM    287  CZ  PHE A  20      -6.885  28.380  67.519  1.00  0.820          C  
ATOM    288  H   PHE A  20      -4.192  29.373  61.333  1.00  0.700          H  
ATOM    289  HA  PHE A  20      -6.763  28.885  62.409  1.00  0.710          H  
ATOM    290 1HB  PHE A  20      -4.551  28.165  63.426  1.00  0.990          H  
ATOM    291 2HB  PHE A  20      -4.265  29.782  63.887  1.00  0.990          H  
ATOM    292  HD1 PHE A  20      -6.567  26.939  64.491  1.00  0.990          H  
ATOM    293  HD2 PHE A  20      -4.989  30.666  65.904  1.00  0.990          H  
ATOM    294  HE1 PHE A  20      -7.598  26.541  66.677  1.00  0.990          H  
ATOM    295  HE2 PHE A  20      -6.040  30.268  68.093  1.00  0.990          H  
ATOM    296  HZ  PHE A  20      -7.345  28.204  68.490  1.00  0.990          H  
ATOM    297  N   ARG A  21      -5.613  31.948  62.961  1.00  0.640          N  
ATOM    298  CA  ARG A  21      -6.038  33.297  63.309  1.00  0.680          C  
ATOM    299  C   ARG A  21      -7.087  33.843  62.356  1.00  0.700          C  
ATOM    300  O   ARG A  21      -8.033  34.501  62.802  1.00  0.730          O  
ATOM    301  CB  ARG A  21      -4.869  34.245  63.347  1.00  0.940          C  
ATOM    302  CG  ARG A  21      -3.963  34.079  64.533  1.00  0.940          C  
ATOM    303  CD  ARG A  21      -2.948  35.115  64.528  1.00  0.940          C  
ATOM    304  NE  ARG A  21      -1.975  34.886  63.480  1.00  0.940          N  
ATOM    305  CZ  ARG A  21      -1.232  35.842  62.899  1.00  0.940          C  
ATOM    306  NH1 ARG A  21      -1.342  37.102  63.244  1.00  0.940          N  
ATOM    307  NH2 ARG A  21      -0.371  35.570  61.959  1.00  0.940          N  
ATOM    308  H   ARG A  21      -4.624  31.753  62.777  1.00  0.770          H  
ATOM    309  HA  ARG A  21      -6.466  33.260  64.308  1.00  0.820          H  
ATOM    310 1HB  ARG A  21      -4.267  34.098  62.451  1.00  1.120          H  
ATOM    311 2HB  ARG A  21      -5.231  35.271  63.332  1.00  1.120          H  
ATOM    312 1HG  ARG A  21      -4.535  34.145  65.457  1.00  1.120          H  
ATOM    313 2HG  ARG A  21      -3.470  33.107  64.477  1.00  1.120          H  
ATOM    314 1HD  ARG A  21      -3.433  36.070  64.349  1.00  1.120          H  
ATOM    315 2HD  ARG A  21      -2.438  35.140  65.484  1.00  1.120          H  
ATOM    316  HE  ARG A  21      -1.837  33.927  63.176  1.00  1.120          H  
ATOM    317 1HH1 ARG A  21      -1.986  37.397  63.958  1.00  1.120          H  
ATOM    318 2HH1 ARG A  21      -0.751  37.786  62.741  1.00  1.120          H  
ATOM    319 1HH2 ARG A  21      -0.218  34.627  61.590  1.00  1.120          H  
ATOM    320 2HH2 ARG A  21       0.131  36.374  61.556  1.00  1.120          H  
ATOM    321  N   VAL A  22      -6.947  33.566  61.060  1.00  0.690          N  
ATOM    322  CA  VAL A  22      -7.946  34.041  60.130  1.00  0.710          C  
ATOM    323  C   VAL A  22      -9.274  33.390  60.479  1.00  0.720          C  
ATOM    324  O   VAL A  22     -10.284  34.089  60.525  1.00  0.760          O  
ATOM    325  CB  VAL A  22      -7.532  33.787  58.667  1.00  0.990          C  
ATOM    326  CG1 VAL A  22      -8.684  34.096  57.696  1.00  0.990          C  
ATOM    327  CG2 VAL A  22      -6.353  34.691  58.348  1.00  0.990          C  
ATOM    328  H   VAL A  22      -6.110  33.066  60.737  1.00  0.830          H  
ATOM    329  HA  VAL A  22      -8.050  35.119  60.259  1.00  0.850          H  
ATOM    330  HB  VAL A  22      -7.251  32.737  58.548  1.00  1.180          H  
ATOM    331 1HG1 VAL A  22      -8.354  33.912  56.674  1.00  1.180          H  
ATOM    332 2HG1 VAL A  22      -9.527  33.467  57.913  1.00  1.180          H  
ATOM    333 3HG1 VAL A  22      -8.979  35.139  57.801  1.00  1.180          H  
ATOM    334 1HG2 VAL A  22      -6.044  34.527  57.340  1.00  1.180          H  
ATOM    335 2HG2 VAL A  22      -6.645  35.734  58.470  1.00  1.180          H  
ATOM    336 3HG2 VAL A  22      -5.534  34.476  59.013  1.00  1.180          H  
ATOM    337  N   GLY A  23      -9.280  32.071  60.730  1.00  0.690          N  
ATOM    338  CA  GLY A  23     -10.497  31.358  61.118  1.00  0.700          C  
ATOM    339  C   GLY A  23     -11.083  31.900  62.424  1.00  0.720          C  
ATOM    340  O   GLY A  23     -12.298  32.056  62.565  1.00  0.760          O  
ATOM    341  H   GLY A  23      -8.403  31.546  60.626  1.00  0.830          H  
ATOM    342 1HA  GLY A  23     -11.236  31.429  60.327  1.00  0.840          H  
ATOM    343 2HA  GLY A  23     -10.257  30.300  61.239  1.00  0.840          H  
ATOM    344  N   MET A  24     -10.225  32.242  63.383  1.00  0.710          N  
ATOM    345  CA  MET A  24     -10.693  32.763  64.665  1.00  0.740          C  
ATOM    346  C   MET A  24     -11.482  34.055  64.455  1.00  0.780          C  
ATOM    347  O   MET A  24     -12.443  34.325  65.177  1.00  0.840          O  
ATOM    348  CB  MET A  24      -9.514  32.965  65.619  1.00  1.020          C  
ATOM    349  CG  MET A  24      -8.858  31.644  66.138  1.00  1.020          C  
ATOM    350  SD  MET A  24      -9.915  30.595  67.167  1.00  1.020          S  
ATOM    351  CE  MET A  24      -9.861  31.539  68.686  1.00  1.020          C  
ATOM    352  H   MET A  24      -9.232  32.059  63.228  1.00  0.850          H  
ATOM    353  HA  MET A  24     -11.371  32.038  65.108  1.00  0.890          H  
ATOM    354 1HB  MET A  24      -8.747  33.533  65.106  1.00  1.230          H  
ATOM    355 2HB  MET A  24      -9.835  33.561  66.466  1.00  1.230          H  
ATOM    356 1HG  MET A  24      -8.551  31.050  65.298  1.00  1.230          H  
ATOM    357 2HG  MET A  24      -7.966  31.892  66.706  1.00  1.230          H  
ATOM    358 1HE  MET A  24     -10.416  31.041  69.453  1.00  1.230          H  
ATOM    359 2HE  MET A  24      -8.832  31.625  69.004  1.00  1.230          H  
ATOM    360 3HE  MET A  24     -10.279  32.531  68.535  1.00  1.230          H  
ATOM    361  N   VAL A  25     -11.088  34.846  63.454  1.00  0.790          N  
ATOM    362  CA  VAL A  25     -11.807  36.065  63.129  1.00  0.820          C  
ATOM    363  C   VAL A  25     -13.046  35.753  62.271  1.00  0.840          C  
ATOM    364  O   VAL A  25     -14.150  36.205  62.577  1.00  0.870          O  
ATOM    365  CB  VAL A  25     -10.889  37.058  62.388  1.00  1.140          C  
ATOM    366  CG1 VAL A  25     -11.690  38.295  61.929  1.00  1.140          C  
ATOM    367  CG2 VAL A  25      -9.753  37.466  63.314  1.00  1.140          C  
ATOM    368  H   VAL A  25     -10.242  34.592  62.931  1.00  0.950          H  
ATOM    369  HA  VAL A  25     -12.135  36.527  64.058  1.00  0.980          H  
ATOM    370  HB  VAL A  25     -10.476  36.572  61.500  1.00  1.360          H  
ATOM    371 1HG1 VAL A  25     -11.025  38.980  61.406  1.00  1.360          H  
ATOM    372 2HG1 VAL A  25     -12.494  38.001  61.255  1.00  1.360          H  
ATOM    373 3HG1 VAL A  25     -12.115  38.796  62.799  1.00  1.360          H  
ATOM    374 1HG2 VAL A  25      -9.088  38.156  62.795  1.00  1.360          H  
ATOM    375 2HG2 VAL A  25     -10.163  37.949  64.199  1.00  1.360          H  
ATOM    376 3HG2 VAL A  25      -9.191  36.585  63.614  1.00  1.360          H  
ATOM    377  N   GLN A  26     -12.871  34.976  61.199  1.00  0.820          N  
ATOM    378  CA  GLN A  26     -13.946  34.687  60.246  1.00  0.840          C  
ATOM    379  C   GLN A  26     -15.142  33.963  60.858  1.00  0.850          C  
ATOM    380  O   GLN A  26     -16.276  34.184  60.434  1.00  0.880          O  
ATOM    381  CB  GLN A  26     -13.411  33.860  59.060  1.00  1.170          C  
ATOM    382  CG  GLN A  26     -12.459  34.615  58.111  1.00  1.170          C  
ATOM    383  CD  GLN A  26     -13.135  35.716  57.341  1.00  1.170          C  
ATOM    384  OE1 GLN A  26     -14.127  35.492  56.642  1.00  1.170          O  
ATOM    385  NE2 GLN A  26     -12.612  36.925  57.471  1.00  1.170          N  
ATOM    386  H   GLN A  26     -11.942  34.600  61.020  1.00  0.980          H  
ATOM    387  HA  GLN A  26     -14.308  35.637  59.859  1.00  1.010          H  
ATOM    388 1HB  GLN A  26     -12.874  32.996  59.447  1.00  1.400          H  
ATOM    389 2HB  GLN A  26     -14.246  33.481  58.474  1.00  1.400          H  
ATOM    390 1HG  GLN A  26     -11.666  35.065  58.697  1.00  1.400          H  
ATOM    391 2HG  GLN A  26     -12.042  33.908  57.398  1.00  1.400          H  
ATOM    392 1HE2 GLN A  26     -13.020  37.705  56.993  1.00  1.400          H  
ATOM    393 2HE2 GLN A  26     -11.811  37.058  58.056  1.00  1.400          H  
ATOM    394  N   PHE A  27     -14.915  33.120  61.862  1.00  0.830          N  
ATOM    395  CA  PHE A  27     -16.013  32.384  62.467  1.00  0.840          C  
ATOM    396  C   PHE A  27     -16.463  32.990  63.808  1.00  0.850          C  
ATOM    397  O   PHE A  27     -17.184  32.346  64.572  1.00  0.870          O  
ATOM    398  CB  PHE A  27     -15.611  30.912  62.636  1.00  1.170          C  
ATOM    399  CG  PHE A  27     -15.290  30.222  61.306  1.00  1.170          C  
ATOM    400  CD1 PHE A  27     -13.991  29.845  60.996  1.00  1.170          C  
ATOM    401  CD2 PHE A  27     -16.273  29.988  60.358  1.00  1.170          C  
ATOM    402  CE1 PHE A  27     -13.679  29.255  59.800  1.00  1.170          C  
ATOM    403  CE2 PHE A  27     -15.957  29.399  59.148  1.00  1.170          C  
ATOM    404  CZ  PHE A  27     -14.657  29.035  58.875  1.00  1.170          C  
ATOM    405  H   PHE A  27     -13.957  32.930  62.171  1.00  1.000          H  
ATOM    406  HA  PHE A  27     -16.862  32.424  61.788  1.00  1.010          H  
ATOM    407 1HB  PHE A  27     -14.729  30.858  63.272  1.00  1.410          H  
ATOM    408 2HB  PHE A  27     -16.402  30.361  63.126  1.00  1.410          H  
ATOM    409  HD1 PHE A  27     -13.214  30.018  61.717  1.00  1.410          H  
ATOM    410  HD2 PHE A  27     -17.302  30.279  60.570  1.00  1.410          H  
ATOM    411  HE1 PHE A  27     -12.648  28.963  59.587  1.00  1.410          H  
ATOM    412  HE2 PHE A  27     -16.735  29.220  58.407  1.00  1.410          H  
ATOM    413  HZ  PHE A  27     -14.410  28.565  57.925  1.00  1.410          H  
ATOM    414  N   SER A  28     -16.009  34.207  64.110  1.00  0.850          N  
ATOM    415  CA  SER A  28     -16.368  34.907  65.338  1.00  0.860          C  
ATOM    416  C   SER A  28     -17.844  35.276  65.373  1.00  0.900          C  
ATOM    417  O   SER A  28     -18.429  35.632  64.349  1.00  1.080          O  
ATOM    418  CB  SER A  28     -15.534  36.159  65.482  1.00  1.200          C  
ATOM    419  OG  SER A  28     -15.925  36.896  66.603  1.00  1.200          O  
ATOM    420  H   SER A  28     -15.407  34.707  63.450  1.00  1.020          H  
ATOM    421  HA  SER A  28     -16.160  34.249  66.182  1.00  1.030          H  
ATOM    422 1HB  SER A  28     -14.483  35.888  65.565  1.00  1.440          H  
ATOM    423 2HB  SER A  28     -15.643  36.769  64.588  1.00  1.440          H  
ATOM    424  HG  SER A  28     -15.309  37.630  66.658  1.00  1.440          H  
ATOM    425  N   THR A  29     -18.456  35.194  66.543  1.00  0.950          N  
ATOM    426  CA  THR A  29     -19.842  35.614  66.704  1.00  1.030          C  
ATOM    427  C   THR A  29     -20.093  36.480  67.913  1.00  1.060          C  
ATOM    428  O   THR A  29     -19.202  36.730  68.725  1.00  1.120          O  
ATOM    429  CB  THR A  29     -20.823  34.435  66.690  1.00  1.410          C  
ATOM    430  OG1 THR A  29     -22.175  34.974  66.714  1.00  1.410          O  
ATOM    431  CG2 THR A  29     -20.590  33.483  67.844  1.00  1.410          C  
ATOM    432  H   THR A  29     -17.933  34.872  67.346  1.00  1.140          H  
ATOM    433  HA  THR A  29     -20.099  36.221  65.836  1.00  1.240          H  
ATOM    434  HB  THR A  29     -20.689  33.890  65.758  1.00  1.690          H  
ATOM    435  HG1 THR A  29     -22.800  34.285  66.426  1.00  1.690          H  
ATOM    436 1HG2 THR A  29     -21.301  32.659  67.793  1.00  1.690          H  
ATOM    437 2HG2 THR A  29     -19.575  33.084  67.798  1.00  1.690          H  
ATOM    438 3HG2 THR A  29     -20.715  34.005  68.750  1.00  1.690          H  
ATOM    439  N   SER A  30     -21.328  36.953  68.016  1.00  1.130          N  
ATOM    440  CA  SER A  30     -21.739  37.759  69.152  1.00  1.170          C  
ATOM    441  C   SER A  30     -22.236  36.884  70.290  1.00  1.140          C  
ATOM    442  O   SER A  30     -22.272  37.315  71.444  1.00  1.200          O  
ATOM    443  CB  SER A  30     -22.823  38.732  68.733  1.00  1.620          C  
ATOM    444  OG  SER A  30     -23.995  38.052  68.368  1.00  1.620          O  
ATOM    445  H   SER A  30     -22.003  36.697  67.295  1.00  1.360          H  
ATOM    446  HA  SER A  30     -20.877  38.324  69.508  1.00  1.400          H  
ATOM    447 1HB  SER A  30     -23.036  39.413  69.555  1.00  1.950          H  
ATOM    448 2HB  SER A  30     -22.470  39.329  67.895  1.00  1.950          H  
ATOM    449  HG  SER A  30     -24.620  38.730  68.094  1.00  1.950          H  
ATOM    450  N   GLU A  31     -22.609  35.644  69.962  1.00  1.070          N  
ATOM    451  CA  GLU A  31     -23.131  34.708  70.957  1.00  1.070          C  
ATOM    452  C   GLU A  31     -22.073  34.248  71.963  1.00  1.060          C  
ATOM    453  O   GLU A  31     -22.333  34.153  73.163  1.00  1.080          O  
ATOM    454  CB  GLU A  31     -23.708  33.475  70.260  1.00  1.500          C  
ATOM    455  CG  GLU A  31     -24.978  33.711  69.474  1.00  1.500          C  
ATOM    456  CD  GLU A  31     -25.462  32.466  68.789  1.00  1.500          C  
ATOM    457  OE1 GLU A  31     -24.732  31.502  68.778  1.00  1.500          O  
ATOM    458  OE2 GLU A  31     -26.556  32.475  68.282  1.00  1.500          O  
ATOM    459  H   GLU A  31     -22.560  35.369  68.981  1.00  1.280          H  
ATOM    460  HA  GLU A  31     -23.927  35.207  71.508  1.00  1.280          H  
ATOM    461 1HB  GLU A  31     -22.970  33.072  69.579  1.00  1.800          H  
ATOM    462 2HB  GLU A  31     -23.906  32.719  70.987  1.00  1.800          H  
ATOM    463 1HG  GLU A  31     -25.751  34.068  70.153  1.00  1.800          H  
ATOM    464 2HG  GLU A  31     -24.795  34.488  68.732  1.00  1.800          H  
ATOM    465  N   PHE A  32     -20.878  33.972  71.462  1.00  1.050          N  
ATOM    466  CA  PHE A  32     -19.743  33.537  72.251  1.00  1.040          C  
ATOM    467  C   PHE A  32     -18.471  33.807  71.481  1.00  1.010          C  
ATOM    468  O   PHE A  32     -18.479  33.986  70.261  1.00  1.020          O  
ATOM    469  CB  PHE A  32     -19.794  32.052  72.587  1.00  1.460          C  
ATOM    470  CG  PHE A  32     -19.705  31.170  71.406  1.00  1.460          C  
ATOM    471  CD1 PHE A  32     -18.475  30.695  70.942  1.00  1.460          C  
ATOM    472  CD2 PHE A  32     -20.830  30.806  70.755  1.00  1.460          C  
ATOM    473  CE1 PHE A  32     -18.415  29.876  69.856  1.00  1.460          C  
ATOM    474  CE2 PHE A  32     -20.774  29.994  69.689  1.00  1.460          C  
ATOM    475  CZ  PHE A  32     -19.565  29.523  69.231  1.00  1.460          C  
ATOM    476  H   PHE A  32     -20.748  34.065  70.472  1.00  1.260          H  
ATOM    477  HA  PHE A  32     -19.710  34.112  73.177  1.00  1.250          H  
ATOM    478 1HB  PHE A  32     -18.968  31.805  73.258  1.00  1.750          H  
ATOM    479 2HB  PHE A  32     -20.717  31.834  73.112  1.00  1.750          H  
ATOM    480  HD1 PHE A  32     -17.556  30.985  71.457  1.00  1.750          H  
ATOM    481  HD2 PHE A  32     -21.787  31.180  71.101  1.00  1.750          H  
ATOM    482  HE1 PHE A  32     -17.459  29.508  69.492  1.00  1.750          H  
ATOM    483  HE2 PHE A  32     -21.689  29.724  69.205  1.00  1.750          H  
ATOM    484  HZ  PHE A  32     -19.525  28.871  68.374  1.00  1.750          H  
ATOM    485  N   ARG A  33     -17.362  33.758  72.184  1.00  0.990          N  
ATOM    486  CA  ARG A  33     -16.061  33.928  71.572  1.00  0.960          C  
ATOM    487  C   ARG A  33     -15.116  32.873  72.098  1.00  0.890          C  
ATOM    488  O   ARG A  33     -15.191  32.498  73.269  1.00  0.880          O  
ATOM    489  CB  ARG A  33     -15.482  35.313  71.873  1.00  1.360          C  
ATOM    490  CG  ARG A  33     -16.044  36.482  71.026  1.00  1.360          C  
ATOM    491  CD  ARG A  33     -17.294  37.115  71.579  1.00  1.360          C  
ATOM    492  NE  ARG A  33     -17.748  38.185  70.716  1.00  1.360          N  
ATOM    493  CZ  ARG A  33     -17.363  39.487  70.779  1.00  1.360          C  
ATOM    494  NH1 ARG A  33     -16.518  39.898  71.711  1.00  1.360          N  
ATOM    495  NH2 ARG A  33     -17.833  40.361  69.900  1.00  1.360          N  
ATOM    496  H   ARG A  33     -17.434  33.599  73.192  1.00  1.190          H  
ATOM    497  HA  ARG A  33     -16.157  33.807  70.493  1.00  1.150          H  
ATOM    498 1HB  ARG A  33     -15.658  35.550  72.922  1.00  1.630          H  
ATOM    499 2HB  ARG A  33     -14.400  35.287  71.724  1.00  1.630          H  
ATOM    500 1HG  ARG A  33     -15.284  37.254  70.932  1.00  1.630          H  
ATOM    501 2HG  ARG A  33     -16.295  36.106  70.031  1.00  1.630          H  
ATOM    502 1HD  ARG A  33     -18.093  36.408  71.631  1.00  1.630          H  
ATOM    503 2HD  ARG A  33     -17.113  37.510  72.572  1.00  1.630          H  
ATOM    504  HE  ARG A  33     -18.398  37.889  69.963  1.00  1.630          H  
ATOM    505 1HH1 ARG A  33     -16.149  39.247  72.386  1.00  1.630          H  
ATOM    506 2HH1 ARG A  33     -16.238  40.868  71.748  1.00  1.630          H  
ATOM    507 1HH2 ARG A  33     -18.471  40.064  69.175  1.00  1.630          H  
ATOM    508 2HH2 ARG A  33     -17.548  41.327  69.945  1.00  1.630          H  
ATOM    509  N   LEU A  34     -14.232  32.392  71.236  1.00  0.880          N  
ATOM    510  CA  LEU A  34     -13.261  31.421  71.693  1.00  0.820          C  
ATOM    511  C   LEU A  34     -11.996  32.190  72.054  1.00  0.810          C  
ATOM    512  O   LEU A  34     -11.570  33.082  71.316  1.00  0.840          O  
ATOM    513  CB  LEU A  34     -13.005  30.370  70.599  1.00  1.170          C  
ATOM    514  CG  LEU A  34     -14.258  29.567  70.041  1.00  1.170          C  
ATOM    515  CD1 LEU A  34     -13.793  28.565  68.951  1.00  1.170          C  
ATOM    516  CD2 LEU A  34     -14.979  28.860  71.160  1.00  1.170          C  
ATOM    517  H   LEU A  34     -14.217  32.720  70.280  1.00  1.060          H  
ATOM    518  HA  LEU A  34     -13.618  30.929  72.596  1.00  0.980          H  
ATOM    519 1HB  LEU A  34     -12.572  30.870  69.753  1.00  1.410          H  
ATOM    520 2HB  LEU A  34     -12.294  29.658  70.991  1.00  1.410          H  
ATOM    521  HG  LEU A  34     -14.945  30.269  69.568  1.00  1.410          H  
ATOM    522 1HD1 LEU A  34     -14.659  28.036  68.544  1.00  1.410          H  
ATOM    523 2HD1 LEU A  34     -13.293  29.105  68.144  1.00  1.410          H  
ATOM    524 3HD1 LEU A  34     -13.108  27.842  69.378  1.00  1.410          H  
ATOM    525 1HD2 LEU A  34     -15.833  28.339  70.761  1.00  1.410          H  
ATOM    526 2HD2 LEU A  34     -14.317  28.149  71.655  1.00  1.410          H  
ATOM    527 3HD2 LEU A  34     -15.320  29.593  71.860  1.00  1.410          H  
ATOM    528  N   THR A  35     -11.412  31.834  73.187  1.00  0.790          N  
ATOM    529  CA  THR A  35     -10.217  32.458  73.723  1.00  0.790          C  
ATOM    530  C   THR A  35      -9.038  31.484  73.679  1.00  0.750          C  
ATOM    531  O   THR A  35      -8.956  30.596  74.530  1.00  0.750          O  
ATOM    532  CB  THR A  35     -10.474  32.865  75.195  1.00  1.110          C  
ATOM    533  OG1 THR A  35     -11.584  33.799  75.254  1.00  1.110          O  
ATOM    534  CG2 THR A  35      -9.220  33.492  75.801  1.00  1.110          C  
ATOM    535  H   THR A  35     -11.848  31.096  73.730  1.00  0.950          H  
ATOM    536  HA  THR A  35     -10.022  33.359  73.157  1.00  0.950          H  
ATOM    537  HB  THR A  35     -10.745  31.978  75.766  1.00  1.330          H  
ATOM    538  HG1 THR A  35     -11.963  33.824  76.151  1.00  1.330          H  
ATOM    539 1HG2 THR A  35      -9.422  33.763  76.834  1.00  1.330          H  
ATOM    540 2HG2 THR A  35      -8.388  32.783  75.777  1.00  1.330          H  
ATOM    541 3HG2 THR A  35      -8.952  34.381  75.236  1.00  1.330          H  
ATOM    542  N   PRO A  36      -8.098  31.627  72.734  1.00  0.740          N  
ATOM    543  CA  PRO A  36      -6.989  30.722  72.540  1.00  0.690          C  
ATOM    544  C   PRO A  36      -5.899  30.888  73.586  1.00  0.690          C  
ATOM    545  O   PRO A  36      -5.576  32.012  73.977  1.00  0.710          O  
ATOM    546  CB  PRO A  36      -6.499  31.119  71.148  1.00  1.030          C  
ATOM    547  CG  PRO A  36      -6.827  32.591  71.032  1.00  1.030          C  
ATOM    548  CD  PRO A  36      -8.109  32.784  71.826  1.00  1.030          C  
ATOM    549  HA  PRO A  36      -7.348  29.697  72.549  1.00  0.830          H  
ATOM    550 1HB  PRO A  36      -5.438  30.931  71.078  1.00  1.240          H  
ATOM    551 2HB  PRO A  36      -6.992  30.497  70.389  1.00  1.240          H  
ATOM    552 1HG  PRO A  36      -5.993  33.188  71.440  1.00  1.240          H  
ATOM    553 2HG  PRO A  36      -6.931  32.877  69.976  1.00  1.240          H  
ATOM    554 1HD  PRO A  36      -8.013  33.722  72.395  1.00  1.240          H  
ATOM    555 2HD  PRO A  36      -8.994  32.773  71.174  1.00  1.240          H  
ATOM    556  N   HIS A  37      -5.231  29.784  73.876  1.00  0.670          N  
ATOM    557  CA  HIS A  37      -4.062  29.702  74.747  1.00  0.670          C  
ATOM    558  C   HIS A  37      -2.951  28.960  74.007  1.00  0.660          C  
ATOM    559  O   HIS A  37      -2.848  27.729  74.103  1.00  0.650          O  
ATOM    560  CB  HIS A  37      -4.420  28.987  76.054  1.00  0.940          C  
ATOM    561  CG  HIS A  37      -5.506  29.676  76.810  1.00  0.940          C  
ATOM    562  ND1 HIS A  37      -5.296  30.834  77.535  1.00  0.940          N  
ATOM    563  CD2 HIS A  37      -6.818  29.385  76.932  1.00  0.940          C  
ATOM    564  CE1 HIS A  37      -6.443  31.216  78.074  1.00  0.940          C  
ATOM    565  NE2 HIS A  37      -7.379  30.361  77.718  1.00  0.940          N  
ATOM    566  H   HIS A  37      -5.655  28.911  73.553  1.00  0.800          H  
ATOM    567  HA  HIS A  37      -3.704  30.701  74.986  1.00  0.800          H  
ATOM    568 1HB  HIS A  37      -4.758  27.978  75.838  1.00  1.130          H  
ATOM    569 2HB  HIS A  37      -3.543  28.914  76.692  1.00  1.130          H  
ATOM    570  HD1 HIS A  37      -4.573  31.495  77.328  1.00  1.130          H  
ATOM    571  HD2 HIS A  37      -7.435  28.583  76.526  1.00  1.130          H  
ATOM    572  HE1 HIS A  37      -6.494  32.116  78.685  1.00  1.130          H  
ATOM    573  N   ILE A  38      -2.190  29.695  73.189  1.00  0.660          N  
ATOM    574  CA  ILE A  38      -1.262  29.068  72.249  1.00  0.640          C  
ATOM    575  C   ILE A  38       0.167  28.826  72.751  1.00  0.640          C  
ATOM    576  O   ILE A  38       0.892  29.746  73.139  1.00  0.660          O  
ATOM    577  CB  ILE A  38      -1.169  29.934  70.977  1.00  0.900          C  
ATOM    578  CG1 ILE A  38      -2.606  30.218  70.414  1.00  0.900          C  
ATOM    579  CG2 ILE A  38      -0.269  29.231  69.899  1.00  0.900          C  
ATOM    580  CD1 ILE A  38      -3.454  29.013  70.047  1.00  0.900          C  
ATOM    581  H   ILE A  38      -2.293  30.702  73.201  1.00  0.790          H  
ATOM    582  HA  ILE A  38      -1.662  28.094  71.984  1.00  0.770          H  
ATOM    583  HB  ILE A  38      -0.728  30.897  71.228  1.00  1.080          H  
ATOM    584 1HG1 ILE A  38      -3.146  30.794  71.154  1.00  1.080          H  
ATOM    585 2HG1 ILE A  38      -2.492  30.834  69.547  1.00  1.080          H  
ATOM    586 1HG2 ILE A  38      -0.207  29.858  69.013  1.00  1.080          H  
ATOM    587 2HG2 ILE A  38       0.741  29.074  70.283  1.00  1.080          H  
ATOM    588 3HG2 ILE A  38      -0.689  28.274  69.633  1.00  1.080          H  
ATOM    589 1HD1 ILE A  38      -4.406  29.347  69.668  1.00  1.080          H  
ATOM    590 2HD1 ILE A  38      -2.959  28.433  69.285  1.00  1.080          H  
ATOM    591 3HD1 ILE A  38      -3.621  28.409  70.926  1.00  1.080          H  
ATOM    592  N   ASP A  39       0.557  27.557  72.672  1.00  0.620          N  
ATOM    593  CA  ASP A  39       1.871  27.025  73.013  1.00  0.630          C  
ATOM    594  C   ASP A  39       2.680  26.691  71.758  1.00  0.580          C  
ATOM    595  O   ASP A  39       2.228  25.902  70.920  1.00  0.560          O  
ATOM    596  CB  ASP A  39       1.765  25.745  73.860  1.00  0.880          C  
ATOM    597  CG  ASP A  39       1.347  25.943  75.317  1.00  0.880          C  
ATOM    598  OD1 ASP A  39       1.824  26.871  75.932  1.00  0.880          O  
ATOM    599  OD2 ASP A  39       0.553  25.164  75.813  1.00  0.880          O  
ATOM    600  H   ASP A  39      -0.144  26.892  72.343  1.00  0.740          H  
ATOM    601  HA  ASP A  39       2.414  27.780  73.581  1.00  0.760          H  
ATOM    602 1HB  ASP A  39       1.047  25.069  73.389  1.00  1.050          H  
ATOM    603 2HB  ASP A  39       2.721  25.248  73.855  1.00  1.050          H  
ATOM    604  N   ASN A  40       3.851  27.312  71.608  1.00  0.590          N  
ATOM    605  CA  ASN A  40       4.741  27.033  70.469  1.00  0.580          C  
ATOM    606  C   ASN A  40       5.767  25.978  70.908  1.00  0.590          C  
ATOM    607  O   ASN A  40       6.674  26.270  71.697  1.00  0.620          O  
ATOM    608  CB  ASN A  40       5.378  28.307  69.968  1.00  0.820          C  
ATOM    609  CG  ASN A  40       4.353  29.253  69.386  1.00  0.820          C  
ATOM    610  OD1 ASN A  40       3.514  28.869  68.559  1.00  0.820          O  
ATOM    611  ND2 ASN A  40       4.408  30.492  69.806  1.00  0.820          N  
ATOM    612  H   ASN A  40       4.128  27.977  72.317  1.00  0.710          H  
ATOM    613  HA  ASN A  40       4.157  26.598  69.655  1.00  0.700          H  
ATOM    614 1HB  ASN A  40       5.908  28.802  70.781  1.00  0.980          H  
ATOM    615 2HB  ASN A  40       6.102  28.068  69.197  1.00  0.980          H  
ATOM    616 1HD2 ASN A  40       3.755  31.167  69.459  1.00  0.980          H  
ATOM    617 2HD2 ASN A  40       5.100  30.767  70.473  1.00  0.980          H  
ATOM    618  N   LEU A  41       5.563  24.743  70.452  1.00  0.590          N  
ATOM    619  CA  LEU A  41       6.291  23.564  70.928  1.00  0.620          C  
ATOM    620  C   LEU A  41       7.174  22.760  69.987  1.00  0.560          C  
ATOM    621  O   LEU A  41       6.978  22.670  68.767  1.00  0.550          O  
ATOM    622  CB  LEU A  41       5.262  22.564  71.437  1.00  0.860          C  
ATOM    623  CG  LEU A  41       4.327  23.051  72.497  1.00  0.860          C  
ATOM    624  CD1 LEU A  41       3.314  22.016  72.695  1.00  0.860          C  
ATOM    625  CD2 LEU A  41       5.074  23.331  73.813  1.00  0.860          C  
ATOM    626  H   LEU A  41       4.818  24.620  69.757  1.00  0.710          H  
ATOM    627  HA  LEU A  41       6.933  23.892  71.740  1.00  0.740          H  
ATOM    628 1HB  LEU A  41       4.657  22.250  70.587  1.00  1.030          H  
ATOM    629 2HB  LEU A  41       5.785  21.687  71.823  1.00  1.030          H  
ATOM    630  HG  LEU A  41       3.829  23.953  72.154  1.00  1.030          H  
ATOM    631 1HD1 LEU A  41       2.617  22.360  73.422  1.00  1.030          H  
ATOM    632 2HD1 LEU A  41       2.799  21.841  71.752  1.00  1.030          H  
ATOM    633 3HD1 LEU A  41       3.782  21.093  73.035  1.00  1.030          H  
ATOM    634 1HD2 LEU A  41       4.368  23.671  74.566  1.00  1.030          H  
ATOM    635 2HD2 LEU A  41       5.560  22.418  74.163  1.00  1.030          H  
ATOM    636 3HD2 LEU A  41       5.820  24.105  73.667  1.00  1.030          H  
ATOM    637  N   GLU A  42       8.113  22.064  70.596  1.00  0.570          N  
ATOM    638  CA  GLU A  42       8.891  21.065  69.896  1.00  0.550          C  
ATOM    639  C   GLU A  42       8.068  19.780  69.970  1.00  0.530          C  
ATOM    640  O   GLU A  42       8.345  18.911  70.781  1.00  0.560          O  
ATOM    641  CB  GLU A  42      10.273  20.906  70.536  1.00  0.780          C  
ATOM    642  CG  GLU A  42      11.126  22.168  70.434  1.00  0.780          C  
ATOM    643  CD  GLU A  42      12.495  22.055  71.060  1.00  0.780          C  
ATOM    644  OE1 GLU A  42      12.731  21.121  71.788  1.00  0.780          O  
ATOM    645  OE2 GLU A  42      13.316  22.905  70.786  1.00  0.780          O  
ATOM    646  H   GLU A  42       8.272  22.215  71.583  1.00  0.680          H  
ATOM    647  HA  GLU A  42       9.009  21.354  68.851  1.00  0.660          H  
ATOM    648 1HB  GLU A  42      10.162  20.650  71.591  1.00  0.930          H  
ATOM    649 2HB  GLU A  42      10.810  20.088  70.054  1.00  0.930          H  
ATOM    650 1HG  GLU A  42      11.240  22.429  69.384  1.00  0.930          H  
ATOM    651 2HG  GLU A  42      10.586  22.972  70.919  1.00  0.930          H  
ATOM    652  N   VAL A  43       7.085  19.674  69.085  1.00  0.530          N  
ATOM    653  CA  VAL A  43       6.056  18.624  69.105  1.00  0.520          C  
ATOM    654  C   VAL A  43       6.569  17.174  69.190  1.00  0.540          C  
ATOM    655  O   VAL A  43       5.931  16.342  69.840  1.00  0.560          O  
ATOM    656  CB  VAL A  43       5.099  18.836  67.907  1.00  0.730          C  
ATOM    657  CG1 VAL A  43       4.178  17.655  67.711  1.00  0.730          C  
ATOM    658  CG2 VAL A  43       4.227  20.097  68.206  1.00  0.730          C  
ATOM    659  H   VAL A  43       7.003  20.467  68.443  1.00  0.640          H  
ATOM    660  HA  VAL A  43       5.455  18.799  69.996  1.00  0.620          H  
ATOM    661  HB  VAL A  43       5.676  18.979  66.995  1.00  0.880          H  
ATOM    662 1HG1 VAL A  43       3.511  17.860  66.872  1.00  0.880          H  
ATOM    663 2HG1 VAL A  43       4.748  16.757  67.498  1.00  0.880          H  
ATOM    664 3HG1 VAL A  43       3.585  17.503  68.618  1.00  0.880          H  
ATOM    665 1HG2 VAL A  43       3.540  20.278  67.385  1.00  0.880          H  
ATOM    666 2HG2 VAL A  43       3.652  19.932  69.117  1.00  0.880          H  
ATOM    667 3HG2 VAL A  43       4.861  20.959  68.344  1.00  0.880          H  
ATOM    668  N   ALA A  44       7.667  16.848  68.511  1.00  0.540          N  
ATOM    669  CA  ALA A  44       8.237  15.494  68.568  1.00  0.580          C  
ATOM    670  C   ALA A  44       8.707  15.109  69.992  1.00  0.620          C  
ATOM    671  O   ALA A  44       8.978  13.936  70.262  1.00  0.670          O  
ATOM    672  CB  ALA A  44       9.399  15.365  67.605  1.00  0.800          C  
ATOM    673  H   ALA A  44       8.130  17.560  67.963  1.00  0.650          H  
ATOM    674  HA  ALA A  44       7.459  14.792  68.273  1.00  0.700          H  
ATOM    675 1HB  ALA A  44       9.782  14.347  67.635  1.00  0.960          H  
ATOM    676 2HB  ALA A  44       9.055  15.595  66.591  1.00  0.960          H  
ATOM    677 3HB  ALA A  44      10.185  16.060  67.893  1.00  0.960          H  
ATOM    678  N   ASN A  45       8.906  16.103  70.861  1.00  0.610          N  
ATOM    679  CA  ASN A  45       9.368  15.909  72.223  1.00  0.660          C  
ATOM    680  C   ASN A  45       8.167  15.630  73.144  1.00  0.650          C  
ATOM    681  O   ASN A  45       7.442  16.543  73.560  1.00  0.640          O  
ATOM    682  CB  ASN A  45      10.188  17.144  72.621  1.00  0.900          C  
ATOM    683  CG  ASN A  45      10.821  17.121  73.952  1.00  0.900          C  
ATOM    684  OD1 ASN A  45      10.183  16.763  74.938  1.00  0.900          O  
ATOM    685  ND2 ASN A  45      12.080  17.501  74.016  1.00  0.900          N  
ATOM    686  H   ASN A  45       8.659  17.055  70.593  1.00  0.730          H  
ATOM    687  HA  ASN A  45      10.017  15.033  72.251  1.00  0.790          H  
ATOM    688 1HB  ASN A  45      10.958  17.320  71.869  1.00  1.080          H  
ATOM    689 2HB  ASN A  45       9.543  18.003  72.609  1.00  1.080          H  
ATOM    690 1HD2 ASN A  45      12.562  17.511  74.893  1.00  1.080          H  
ATOM    691 2HD2 ASN A  45      12.557  17.792  73.181  1.00  1.080          H  
ATOM    692  N   SER A  46       7.958  14.348  73.488  1.00  0.680          N  
ATOM    693  CA  SER A  46       6.786  13.956  74.271  1.00  0.680          C  
ATOM    694  C   SER A  46       6.762  14.613  75.652  1.00  0.690          C  
ATOM    695  O   SER A  46       5.688  14.853  76.216  1.00  0.690          O  
ATOM    696  CB  SER A  46       6.762  12.449  74.418  1.00  0.950          C  
ATOM    697  OG  SER A  46       7.851  12.002  75.186  1.00  0.950          O  
ATOM    698  H   SER A  46       8.585  13.627  73.151  1.00  0.820          H  
ATOM    699  HA  SER A  46       5.895  14.262  73.721  1.00  0.820          H  
ATOM    700 1HB  SER A  46       5.826  12.145  74.894  1.00  1.140          H  
ATOM    701 2HB  SER A  46       6.789  11.986  73.428  1.00  1.140          H  
ATOM    702  HG  SER A  46       7.774  11.040  75.210  1.00  1.140          H  
ATOM    703  N   PHE A  47       7.941  14.920  76.201  1.00  0.710          N  
ATOM    704  CA  PHE A  47       8.035  15.622  77.477  1.00  0.720          C  
ATOM    705  C   PHE A  47       7.419  17.010  77.353  1.00  0.710          C  
ATOM    706  O   PHE A  47       6.554  17.388  78.150  1.00  0.710          O  
ATOM    707  CB  PHE A  47       9.487  15.682  77.958  1.00  1.000          C  
ATOM    708  CG  PHE A  47       9.728  16.497  79.175  1.00  1.000          C  
ATOM    709  CD1 PHE A  47       9.410  16.022  80.434  1.00  1.000          C  
ATOM    710  CD2 PHE A  47      10.315  17.749  79.058  1.00  1.000          C  
ATOM    711  CE1 PHE A  47       9.670  16.781  81.554  1.00  1.000          C  
ATOM    712  CE2 PHE A  47      10.578  18.507  80.174  1.00  1.000          C  
ATOM    713  CZ  PHE A  47      10.256  18.021  81.426  1.00  1.000          C  
ATOM    714  H   PHE A  47       8.784  14.616  75.727  1.00  0.850          H  
ATOM    715  HA  PHE A  47       7.461  15.065  78.218  1.00  0.860          H  
ATOM    716 1HB  PHE A  47       9.824  14.670  78.167  1.00  1.200          H  
ATOM    717 2HB  PHE A  47      10.116  16.060  77.190  1.00  1.200          H  
ATOM    718  HD1 PHE A  47       8.951  15.039  80.537  1.00  1.200          H  
ATOM    719  HD2 PHE A  47      10.573  18.128  78.067  1.00  1.200          H  
ATOM    720  HE1 PHE A  47       9.414  16.397  82.542  1.00  1.200          H  
ATOM    721  HE2 PHE A  47      11.043  19.489  80.071  1.00  1.200          H  
ATOM    722  HZ  PHE A  47      10.465  18.619  82.312  1.00  1.200          H  
ATOM    723  N   ALA A  48       7.857  17.761  76.332  1.00  0.700          N  
ATOM    724  CA  ALA A  48       7.356  19.110  76.082  1.00  0.690          C  
ATOM    725  C   ALA A  48       5.855  19.117  75.822  1.00  0.670          C  
ATOM    726  O   ALA A  48       5.143  20.024  76.273  1.00  0.670          O  
ATOM    727  CB  ALA A  48       8.061  19.715  74.882  1.00  0.970          C  
ATOM    728  H   ALA A  48       8.587  17.372  75.728  1.00  0.840          H  
ATOM    729  HA  ALA A  48       7.554  19.711  76.968  1.00  0.830          H  
ATOM    730 1HB  ALA A  48       7.698  20.726  74.719  1.00  1.160          H  
ATOM    731 2HB  ALA A  48       9.135  19.736  75.063  1.00  1.160          H  
ATOM    732 3HB  ALA A  48       7.854  19.109  73.996  1.00  1.160          H  
ATOM    733  N   VAL A  49       5.379  18.109  75.086  1.00  0.650          N  
ATOM    734  CA  VAL A  49       3.965  17.999  74.778  1.00  0.630          C  
ATOM    735  C   VAL A  49       3.168  17.683  76.029  1.00  0.650          C  
ATOM    736  O   VAL A  49       2.122  18.297  76.244  1.00  0.640          O  
ATOM    737  CB  VAL A  49       3.699  16.996  73.639  1.00  0.890          C  
ATOM    738  CG1 VAL A  49       2.192  16.743  73.471  1.00  0.890          C  
ATOM    739  CG2 VAL A  49       4.259  17.593  72.333  1.00  0.890          C  
ATOM    740  H   VAL A  49       6.048  17.414  74.731  1.00  0.780          H  
ATOM    741  HA  VAL A  49       3.630  18.969  74.414  1.00  0.760          H  
ATOM    742  HB  VAL A  49       4.188  16.049  73.862  1.00  1.070          H  
ATOM    743 1HG1 VAL A  49       2.033  16.044  72.651  1.00  1.070          H  
ATOM    744 2HG1 VAL A  49       1.780  16.315  74.382  1.00  1.070          H  
ATOM    745 3HG1 VAL A  49       1.691  17.684  73.249  1.00  1.070          H  
ATOM    746 1HG2 VAL A  49       4.089  16.898  71.512  1.00  1.070          H  
ATOM    747 2HG2 VAL A  49       3.764  18.538  72.116  1.00  1.070          H  
ATOM    748 3HG2 VAL A  49       5.335  17.764  72.440  1.00  1.070          H  
ATOM    749  N   THR A  50       3.648  16.743  76.850  1.00  0.680          N  
ATOM    750  CA  THR A  50       2.956  16.397  78.074  1.00  0.710          C  
ATOM    751  C   THR A  50       2.828  17.630  78.941  1.00  0.720          C  
ATOM    752  O   THR A  50       1.735  17.925  79.430  1.00  0.730          O  
ATOM    753  CB  THR A  50       3.706  15.308  78.870  1.00  0.980          C  
ATOM    754  OG1 THR A  50       3.802  14.118  78.081  1.00  0.980          O  
ATOM    755  CG2 THR A  50       2.935  14.995  80.171  1.00  0.980          C  
ATOM    756  H   THR A  50       4.499  16.234  76.610  1.00  0.820          H  
ATOM    757  HA  THR A  50       1.959  16.035  77.828  1.00  0.850          H  
ATOM    758  HB  THR A  50       4.713  15.656  79.112  1.00  1.180          H  
ATOM    759  HG1 THR A  50       4.435  14.272  77.341  1.00  1.180          H  
ATOM    760 1HG2 THR A  50       3.465  14.222  80.723  1.00  1.180          H  
ATOM    761 2HG2 THR A  50       2.860  15.887  80.793  1.00  1.180          H  
ATOM    762 3HG2 THR A  50       1.934  14.644  79.925  1.00  1.180          H  
ATOM    763  N   ASN A  51       3.924  18.381  79.100  1.00  0.730          N  
ATOM    764  CA  ASN A  51       3.870  19.562  79.930  1.00  0.750          C  
ATOM    765  C   ASN A  51       2.876  20.573  79.380  1.00  0.730          C  
ATOM    766  O   ASN A  51       2.116  21.164  80.152  1.00  0.750          O  
ATOM    767  CB  ASN A  51       5.241  20.177  80.036  1.00  1.040          C  
ATOM    768  CG  ASN A  51       6.161  19.377  80.883  1.00  1.040          C  
ATOM    769  OD1 ASN A  51       5.745  18.540  81.695  1.00  1.040          O  
ATOM    770  ND2 ASN A  51       7.418  19.616  80.718  1.00  1.040          N  
ATOM    771  H   ASN A  51       4.810  18.086  78.676  1.00  0.880          H  
ATOM    772  HA  ASN A  51       3.530  19.272  80.923  1.00  0.900          H  
ATOM    773 1HB  ASN A  51       5.673  20.259  79.036  1.00  1.250          H  
ATOM    774 2HB  ASN A  51       5.162  21.182  80.444  1.00  1.250          H  
ATOM    775 1HD2 ASN A  51       8.092  19.110  81.255  1.00  1.250          H  
ATOM    776 2HD2 ASN A  51       7.718  20.295  80.052  1.00  1.250          H  
ATOM    777  N   ALA A  52       2.846  20.764  78.051  1.00  0.700          N  
ATOM    778  CA  ALA A  52       1.894  21.686  77.455  1.00  0.690          C  
ATOM    779  C   ALA A  52       0.455  21.250  77.702  1.00  0.690          C  
ATOM    780  O   ALA A  52      -0.386  22.077  78.053  1.00  0.700          O  
ATOM    781  CB  ALA A  52       2.134  21.787  75.981  1.00  0.970          C  
ATOM    782  H   ALA A  52       3.536  20.301  77.448  1.00  0.840          H  
ATOM    783  HA  ALA A  52       2.039  22.665  77.909  1.00  0.830          H  
ATOM    784 1HB  ALA A  52       1.433  22.506  75.549  1.00  1.160          H  
ATOM    785 2HB  ALA A  52       3.151  22.118  75.821  1.00  1.160          H  
ATOM    786 3HB  ALA A  52       1.996  20.813  75.527  1.00  1.160          H  
ATOM    787  N   PHE A  53       0.164  19.952  77.572  1.00  0.690          N  
ATOM    788  CA  PHE A  53      -1.193  19.488  77.832  1.00  0.690          C  
ATOM    789  C   PHE A  53      -1.579  19.649  79.284  1.00  0.730          C  
ATOM    790  O   PHE A  53      -2.711  20.045  79.577  1.00  0.760          O  
ATOM    791  CB  PHE A  53      -1.407  18.048  77.392  1.00  0.970          C  
ATOM    792  CG  PHE A  53      -1.869  17.889  75.983  1.00  0.970          C  
ATOM    793  CD1 PHE A  53      -1.018  17.658  74.970  1.00  0.970          C  
ATOM    794  CD2 PHE A  53      -3.222  17.953  75.698  1.00  0.970          C  
ATOM    795  CE1 PHE A  53      -1.489  17.503  73.695  1.00  0.970          C  
ATOM    796  CE2 PHE A  53      -3.697  17.786  74.428  1.00  0.970          C  
ATOM    797  CZ  PHE A  53      -2.818  17.562  73.427  1.00  0.970          C  
ATOM    798  H   PHE A  53       0.884  19.301  77.242  1.00  0.830          H  
ATOM    799  HA  PHE A  53      -1.870  20.102  77.238  1.00  0.830          H  
ATOM    800 1HB  PHE A  53      -0.466  17.505  77.505  1.00  1.160          H  
ATOM    801 2HB  PHE A  53      -2.115  17.582  78.031  1.00  1.160          H  
ATOM    802  HD1 PHE A  53       0.042  17.606  75.175  1.00  1.160          H  
ATOM    803  HD2 PHE A  53      -3.912  18.137  76.510  1.00  1.160          H  
ATOM    804  HE1 PHE A  53      -0.789  17.323  72.880  1.00  1.160          H  
ATOM    805  HE2 PHE A  53      -4.769  17.834  74.223  1.00  1.160          H  
ATOM    806  HZ  PHE A  53      -3.164  17.424  72.420  1.00  1.160          H  
ATOM    807  N   CYS A  54      -0.658  19.346  80.196  1.00  0.720          N  
ATOM    808  CA  CYS A  54      -0.934  19.494  81.615  1.00  0.740          C  
ATOM    809  C   CYS A  54      -1.148  20.961  81.973  1.00  0.750          C  
ATOM    810  O   CYS A  54      -2.001  21.281  82.806  1.00  0.760          O  
ATOM    811  CB  CYS A  54       0.192  18.885  82.441  1.00  1.030          C  
ATOM    812  SG  CYS A  54       0.238  17.069  82.349  1.00  1.030          S  
ATOM    813  H   CYS A  54       0.247  18.985  79.902  1.00  0.860          H  
ATOM    814  HA  CYS A  54      -1.847  18.946  81.842  1.00  0.890          H  
ATOM    815 1HB  CYS A  54       1.151  19.267  82.084  1.00  1.230          H  
ATOM    816 2HB  CYS A  54       0.087  19.177  83.485  1.00  1.230          H  
ATOM    817  N   SER A  55      -0.395  21.862  81.327  1.00  0.740          N  
ATOM    818  CA  SER A  55      -0.576  23.293  81.526  1.00  0.740          C  
ATOM    819  C   SER A  55      -1.977  23.702  81.057  1.00  0.730          C  
ATOM    820  O   SER A  55      -2.705  24.379  81.786  1.00  0.740          O  
ATOM    821  CB  SER A  55       0.464  24.087  80.758  1.00  1.040          C  
ATOM    822  OG  SER A  55       0.290  25.468  80.957  1.00  1.040          O  
ATOM    823  H   SER A  55       0.357  21.543  80.709  1.00  0.890          H  
ATOM    824  HA  SER A  55      -0.485  23.516  82.588  1.00  0.890          H  
ATOM    825 1HB  SER A  55       1.463  23.785  81.074  1.00  1.240          H  
ATOM    826 2HB  SER A  55       0.380  23.861  79.699  1.00  1.240          H  
ATOM    827  HG  SER A  55       0.868  25.906  80.327  1.00  1.240          H  
ATOM    828  N   GLN A  56      -2.383  23.252  79.850  1.00  0.720          N  
ATOM    829  CA  GLN A  56      -3.703  23.604  79.313  1.00  0.710          C  
ATOM    830  C   GLN A  56      -4.811  23.062  80.225  1.00  0.730          C  
ATOM    831  O   GLN A  56      -5.843  23.717  80.429  1.00  0.740          O  
ATOM    832  CB  GLN A  56      -3.901  23.013  77.906  1.00  1.000          C  
ATOM    833  CG  GLN A  56      -3.017  23.570  76.751  1.00  1.000          C  
ATOM    834  CD  GLN A  56      -3.304  24.984  76.352  1.00  1.000          C  
ATOM    835  OE1 GLN A  56      -4.431  25.428  76.469  1.00  1.000          O  
ATOM    836  NE2 GLN A  56      -2.308  25.697  75.843  1.00  1.000          N  
ATOM    837  H   GLN A  56      -1.732  22.705  79.277  1.00  0.860          H  
ATOM    838  HA  GLN A  56      -3.788  24.685  79.268  1.00  0.850          H  
ATOM    839 1HB  GLN A  56      -3.713  21.942  77.955  1.00  1.200          H  
ATOM    840 2HB  GLN A  56      -4.941  23.145  77.612  1.00  1.200          H  
ATOM    841 1HG  GLN A  56      -1.984  23.546  77.059  1.00  1.200          H  
ATOM    842 2HG  GLN A  56      -3.155  22.939  75.877  1.00  1.200          H  
ATOM    843 1HE2 GLN A  56      -2.462  26.652  75.515  1.00  1.200          H  
ATOM    844 2HE2 GLN A  56      -1.353  25.309  75.769  1.00  1.200          H  
ATOM    845  N   PHE A  57      -4.571  21.875  80.801  1.00  0.730          N  
ATOM    846  CA  PHE A  57      -5.498  21.243  81.727  1.00  0.750          C  
ATOM    847  C   PHE A  57      -5.697  22.145  82.940  1.00  0.770          C  
ATOM    848  O   PHE A  57      -6.836  22.496  83.262  1.00  0.790          O  
ATOM    849  CB  PHE A  57      -4.969  19.871  82.165  1.00  1.040          C  
ATOM    850  CG  PHE A  57      -5.828  19.073  83.110  1.00  1.040          C  
ATOM    851  CD1 PHE A  57      -6.930  18.373  82.636  1.00  1.040          C  
ATOM    852  CD2 PHE A  57      -5.527  18.990  84.467  1.00  1.040          C  
ATOM    853  CE1 PHE A  57      -7.704  17.618  83.493  1.00  1.040          C  
ATOM    854  CE2 PHE A  57      -6.300  18.232  85.311  1.00  1.040          C  
ATOM    855  CZ  PHE A  57      -7.383  17.546  84.828  1.00  1.040          C  
ATOM    856  H   PHE A  57      -3.721  21.370  80.537  1.00  0.880          H  
ATOM    857  HA  PHE A  57      -6.458  21.112  81.228  1.00  0.900          H  
ATOM    858 1HB  PHE A  57      -4.774  19.283  81.298  1.00  1.250          H  
ATOM    859 2HB  PHE A  57      -4.025  20.011  82.655  1.00  1.250          H  
ATOM    860  HD1 PHE A  57      -7.179  18.421  81.574  1.00  1.250          H  
ATOM    861  HD2 PHE A  57      -4.666  19.534  84.876  1.00  1.250          H  
ATOM    862  HE1 PHE A  57      -8.568  17.071  83.111  1.00  1.250          H  
ATOM    863  HE2 PHE A  57      -6.050  18.180  86.367  1.00  1.250          H  
ATOM    864  HZ  PHE A  57      -7.991  16.948  85.504  1.00  1.250          H  
ATOM    865  N   SER A  58      -4.589  22.577  83.584  1.00  0.770          N  
ATOM    866  CA  SER A  58      -4.680  23.425  84.781  1.00  0.790          C  
ATOM    867  C   SER A  58      -5.246  24.815  84.463  1.00  0.790          C  
ATOM    868  O   SER A  58      -5.820  25.482  85.331  1.00  0.810          O  
ATOM    869  CB  SER A  58      -3.337  23.561  85.475  1.00  1.100          C  
ATOM    870  OG  SER A  58      -2.452  24.348  84.743  1.00  1.100          O  
ATOM    871  H   SER A  58      -3.666  22.267  83.267  1.00  0.920          H  
ATOM    872  HA  SER A  58      -5.357  22.939  85.482  1.00  0.950          H  
ATOM    873 1HB  SER A  58      -3.484  23.991  86.463  1.00  1.320          H  
ATOM    874 2HB  SER A  58      -2.912  22.566  85.612  1.00  1.320          H  
ATOM    875  HG  SER A  58      -1.617  24.322  85.215  1.00  1.320          H  
ATOM    876  N   ARG A  59      -5.187  25.235  83.190  1.00  0.790          N  
ATOM    877  CA  ARG A  59      -5.815  26.488  82.780  1.00  0.790          C  
ATOM    878  C   ARG A  59      -7.347  26.346  82.716  1.00  0.820          C  
ATOM    879  O   ARG A  59      -8.047  27.353  82.600  1.00  0.890          O  
ATOM    880  CB  ARG A  59      -5.354  26.963  81.400  1.00  1.110          C  
ATOM    881  CG  ARG A  59      -3.943  27.468  81.251  1.00  1.110          C  
ATOM    882  CD  ARG A  59      -3.690  27.892  79.826  1.00  1.110          C  
ATOM    883  NE  ARG A  59      -2.299  28.278  79.598  1.00  1.110          N  
ATOM    884  CZ  ARG A  59      -1.762  29.497  79.847  1.00  1.110          C  
ATOM    885  NH1 ARG A  59      -2.500  30.474  80.340  1.00  1.110          N  
ATOM    886  NH2 ARG A  59      -0.477  29.707  79.596  1.00  1.110          N  
ATOM    887  H   ARG A  59      -4.593  24.721  82.528  1.00  0.950          H  
ATOM    888  HA  ARG A  59      -5.565  27.253  83.513  1.00  0.950          H  
ATOM    889 1HB  ARG A  59      -5.428  26.138  80.721  1.00  1.330          H  
ATOM    890 2HB  ARG A  59      -6.026  27.741  81.036  1.00  1.330          H  
ATOM    891 1HG  ARG A  59      -3.796  28.323  81.905  1.00  1.330          H  
ATOM    892 2HG  ARG A  59      -3.238  26.698  81.511  1.00  1.330          H  
ATOM    893 1HD  ARG A  59      -3.922  27.062  79.156  1.00  1.330          H  
ATOM    894 2HD  ARG A  59      -4.334  28.730  79.573  1.00  1.330          H  
ATOM    895  HE  ARG A  59      -1.684  27.569  79.208  1.00  1.330          H  
ATOM    896 1HH1 ARG A  59      -3.474  30.321  80.546  1.00  1.330          H  
ATOM    897 2HH1 ARG A  59      -2.085  31.377  80.525  1.00  1.330          H  
ATOM    898 1HH2 ARG A  59       0.104  28.953  79.236  1.00  1.330          H  
ATOM    899 2HH2 ARG A  59      -0.065  30.611  79.781  1.00  1.330          H  
ATOM    900  N   GLY A  60      -7.874  25.106  82.762  1.00  0.810          N  
ATOM    901  CA  GLY A  60      -9.310  24.846  82.661  1.00  0.830          C  
ATOM    902  C   GLY A  60      -9.864  24.808  81.234  1.00  0.800          C  
ATOM    903  O   GLY A  60     -11.067  24.976  81.033  1.00  0.830          O  
ATOM    904  H   GLY A  60      -7.267  24.296  82.913  1.00  0.970          H  
ATOM    905 1HA  GLY A  60      -9.515  23.891  83.147  1.00  1.000          H  
ATOM    906 2HA  GLY A  60      -9.844  25.605  83.230  1.00  1.000          H  
ATOM    907  N   VAL A  61      -9.010  24.562  80.249  1.00  0.760          N  
ATOM    908  CA  VAL A  61      -9.401  24.553  78.844  1.00  0.730          C  
ATOM    909  C   VAL A  61     -10.470  23.513  78.476  1.00  0.740          C  
ATOM    910  O   VAL A  61     -10.376  22.352  78.877  1.00  0.750          O  
ATOM    911  CB  VAL A  61      -8.099  24.395  78.063  1.00  1.030          C  
ATOM    912  CG1 VAL A  61      -8.315  24.176  76.676  1.00  1.030          C  
ATOM    913  CG2 VAL A  61      -7.320  25.690  78.244  1.00  1.030          C  
ATOM    914  H   VAL A  61      -8.031  24.340  80.461  1.00  0.910          H  
ATOM    915  HA  VAL A  61      -9.808  25.534  78.613  1.00  0.880          H  
ATOM    916  HB  VAL A  61      -7.535  23.553  78.457  1.00  1.240          H  
ATOM    917 1HG1 VAL A  61      -7.357  24.102  76.189  1.00  1.240          H  
ATOM    918 2HG1 VAL A  61      -8.867  23.256  76.519  1.00  1.240          H  
ATOM    919 3HG1 VAL A  61      -8.866  25.003  76.285  1.00  1.240          H  
ATOM    920 1HG2 VAL A  61      -6.391  25.627  77.737  1.00  1.240          H  
ATOM    921 2HG2 VAL A  61      -7.891  26.513  77.842  1.00  1.240          H  
ATOM    922 3HG2 VAL A  61      -7.142  25.860  79.291  1.00  1.240          H  
ATOM    923  N   TYR A  62     -11.500  23.952  77.712  1.00  0.760          N  
ATOM    924  CA  TYR A  62     -12.643  23.117  77.309  1.00  0.770          C  
ATOM    925  C   TYR A  62     -12.346  22.161  76.155  1.00  0.750          C  
ATOM    926  O   TYR A  62     -12.957  21.097  76.052  1.00  0.760          O  
ATOM    927  CB  TYR A  62     -13.835  24.006  76.960  1.00  1.070          C  
ATOM    928  CG  TYR A  62     -14.420  24.716  78.181  1.00  1.070          C  
ATOM    929  CD1 TYR A  62     -14.173  26.058  78.361  1.00  1.070          C  
ATOM    930  CD2 TYR A  62     -15.186  24.024  79.115  1.00  1.070          C  
ATOM    931  CE1 TYR A  62     -14.687  26.730  79.456  1.00  1.070          C  
ATOM    932  CE2 TYR A  62     -15.704  24.692  80.220  1.00  1.070          C  
ATOM    933  CZ  TYR A  62     -15.461  26.043  80.392  1.00  1.070          C  
ATOM    934  OH  TYR A  62     -15.980  26.724  81.502  1.00  1.070          O  
ATOM    935  H   TYR A  62     -11.489  24.922  77.387  1.00  0.910          H  
ATOM    936  HA  TYR A  62     -12.929  22.511  78.158  1.00  0.920          H  
ATOM    937 1HB  TYR A  62     -13.525  24.764  76.234  1.00  1.290          H  
ATOM    938 2HB  TYR A  62     -14.620  23.409  76.498  1.00  1.290          H  
ATOM    939  HD1 TYR A  62     -13.569  26.586  77.633  1.00  1.290          H  
ATOM    940  HD2 TYR A  62     -15.381  22.959  78.983  1.00  1.290          H  
ATOM    941  HE1 TYR A  62     -14.483  27.792  79.585  1.00  1.290          H  
ATOM    942  HE2 TYR A  62     -16.305  24.148  80.951  1.00  1.290          H  
ATOM    943  HH  TYR A  62     -15.722  27.654  81.455  1.00  1.290          H  
ATOM    944  N   ALA A  63     -11.424  22.545  75.282  1.00  0.720          N  
ATOM    945  CA  ALA A  63     -11.017  21.732  74.137  1.00  0.690          C  
ATOM    946  C   ALA A  63      -9.613  22.151  73.728  1.00  0.670          C  
ATOM    947  O   ALA A  63      -9.277  23.336  73.824  1.00  0.690          O  
ATOM    948  CB  ALA A  63     -11.997  21.901  72.976  1.00  0.980          C  
ATOM    949  H   ALA A  63     -10.988  23.446  75.413  1.00  0.860          H  
ATOM    950  HA  ALA A  63     -10.986  20.682  74.438  1.00  0.830          H  
ATOM    951 1HB  ALA A  63     -11.670  21.283  72.135  1.00  1.170          H  
ATOM    952 2HB  ALA A  63     -12.993  21.586  73.294  1.00  1.170          H  
ATOM    953 3HB  ALA A  63     -12.025  22.946  72.672  1.00  1.170          H  
ATOM    954  N   ILE A  64      -8.825  21.212  73.209  1.00  0.640          N  
ATOM    955  CA  ILE A  64      -7.480  21.534  72.740  1.00  0.610          C  
ATOM    956  C   ILE A  64      -7.277  21.221  71.261  1.00  0.590          C  
ATOM    957  O   ILE A  64      -7.587  20.125  70.801  1.00  0.600          O  
ATOM    958  CB  ILE A  64      -6.412  20.805  73.595  1.00  0.870          C  
ATOM    959  CG1 ILE A  64      -6.529  21.271  75.092  1.00  0.870          C  
ATOM    960  CG2 ILE A  64      -5.016  21.079  73.049  1.00  0.870          C  
ATOM    961  CD1 ILE A  64      -5.692  20.495  76.094  1.00  0.870          C  
ATOM    962  H   ILE A  64      -9.159  20.239  73.156  1.00  0.770          H  
ATOM    963  HA  ILE A  64      -7.321  22.603  72.860  1.00  0.730          H  
ATOM    964  HB  ILE A  64      -6.607  19.730  73.570  1.00  1.040          H  
ATOM    965 1HG1 ILE A  64      -6.249  22.314  75.153  1.00  1.040          H  
ATOM    966 2HG1 ILE A  64      -7.564  21.171  75.402  1.00  1.040          H  
ATOM    967 1HG2 ILE A  64      -4.296  20.556  73.651  1.00  1.040          H  
ATOM    968 2HG2 ILE A  64      -4.919  20.733  72.022  1.00  1.040          H  
ATOM    969 3HG2 ILE A  64      -4.812  22.151  73.083  1.00  1.040          H  
ATOM    970 1HD1 ILE A  64      -5.874  20.893  77.093  1.00  1.040          H  
ATOM    971 2HD1 ILE A  64      -5.978  19.449  76.069  1.00  1.040          H  
ATOM    972 3HD1 ILE A  64      -4.636  20.586  75.866  1.00  1.040          H  
ATOM    973  N   PHE A  65      -6.759  22.190  70.524  1.00  0.580          N  
ATOM    974  CA  PHE A  65      -6.442  22.016  69.115  1.00  0.570          C  
ATOM    975  C   PHE A  65      -4.941  21.832  68.964  1.00  0.550          C  
ATOM    976  O   PHE A  65      -4.167  22.521  69.625  1.00  0.550          O  
ATOM    977  CB  PHE A  65      -6.883  23.237  68.296  1.00  0.800          C  
ATOM    978  CG  PHE A  65      -6.445  23.159  66.858  1.00  0.800          C  
ATOM    979  CD1 PHE A  65      -7.135  22.388  65.947  1.00  0.800          C  
ATOM    980  CD2 PHE A  65      -5.307  23.838  66.426  1.00  0.800          C  
ATOM    981  CE1 PHE A  65      -6.705  22.287  64.651  1.00  0.800          C  
ATOM    982  CE2 PHE A  65      -4.886  23.732  65.129  1.00  0.800          C  
ATOM    983  CZ  PHE A  65      -5.581  22.957  64.245  1.00  0.800          C  
ATOM    984  H   PHE A  65      -6.570  23.098  70.961  1.00  0.700          H  
ATOM    985  HA  PHE A  65      -6.944  21.127  68.739  1.00  0.680          H  
ATOM    986 1HB  PHE A  65      -7.970  23.318  68.319  1.00  0.960          H  
ATOM    987 2HB  PHE A  65      -6.473  24.146  68.739  1.00  0.960          H  
ATOM    988  HD1 PHE A  65      -8.017  21.850  66.271  1.00  0.960          H  
ATOM    989  HD2 PHE A  65      -4.745  24.448  67.138  1.00  0.960          H  
ATOM    990  HE1 PHE A  65      -7.250  21.668  63.942  1.00  0.960          H  
ATOM    991  HE2 PHE A  65      -4.000  24.255  64.796  1.00  0.960          H  
ATOM    992  HZ  PHE A  65      -5.234  22.874  63.214  1.00  0.960          H  
ATOM    993  N   GLY A  66      -4.501  20.925  68.122  1.00  0.530          N  
ATOM    994  CA  GLY A  66      -3.064  20.838  67.964  1.00  0.520          C  
ATOM    995  C   GLY A  66      -2.564  19.781  67.013  1.00  0.500          C  
ATOM    996  O   GLY A  66      -3.320  19.064  66.362  1.00  0.510          O  
ATOM    997  H   GLY A  66      -5.158  20.318  67.619  1.00  0.640          H  
ATOM    998 1HA  GLY A  66      -2.698  21.808  67.624  1.00  0.620          H  
ATOM    999 2HA  GLY A  66      -2.611  20.673  68.937  1.00  0.620          H  
ATOM   1000  N   PHE A  67      -1.252  19.689  66.977  1.00  0.480          N  
ATOM   1001  CA  PHE A  67      -0.517  18.812  66.079  1.00  0.450          C  
ATOM   1002  C   PHE A  67       0.242  17.712  66.818  1.00  0.470          C  
ATOM   1003  O   PHE A  67       0.641  17.893  67.971  1.00  0.570          O  
ATOM   1004  CB  PHE A  67       0.477  19.687  65.324  1.00  0.640          C  
ATOM   1005  CG  PHE A  67      -0.187  20.767  64.445  1.00  0.640          C  
ATOM   1006  CD1 PHE A  67      -0.743  21.924  65.012  1.00  0.640          C  
ATOM   1007  CD2 PHE A  67      -0.220  20.661  63.080  1.00  0.640          C  
ATOM   1008  CE1 PHE A  67      -1.318  22.882  64.261  1.00  0.640          C  
ATOM   1009  CE2 PHE A  67      -0.797  21.660  62.325  1.00  0.640          C  
ATOM   1010  CZ  PHE A  67      -1.352  22.762  62.921  1.00  0.640          C  
ATOM   1011  H   PHE A  67      -0.741  20.349  67.574  1.00  0.580          H  
ATOM   1012  HA  PHE A  67      -1.214  18.352  65.382  1.00  0.540          H  
ATOM   1013 1HB  PHE A  67       1.121  20.167  66.046  1.00  0.770          H  
ATOM   1014 2HB  PHE A  67       1.105  19.062  64.692  1.00  0.770          H  
ATOM   1015  HD1 PHE A  67      -0.729  22.062  66.073  1.00  0.770          H  
ATOM   1016  HD2 PHE A  67       0.214  19.786  62.591  1.00  0.770          H  
ATOM   1017  HE1 PHE A  67      -1.749  23.741  64.746  1.00  0.770          H  
ATOM   1018  HE2 PHE A  67      -0.820  21.574  61.260  1.00  0.770          H  
ATOM   1019  HZ  PHE A  67      -1.819  23.535  62.314  1.00  0.770          H  
ATOM   1020  N   TYR A  68       0.479  16.588  66.138  1.00  0.440          N  
ATOM   1021  CA  TYR A  68       1.324  15.539  66.701  1.00  0.460          C  
ATOM   1022  C   TYR A  68       2.199  14.835  65.689  1.00  0.460          C  
ATOM   1023  O   TYR A  68       1.922  14.799  64.490  1.00  0.470          O  
ATOM   1024  CB  TYR A  68       0.539  14.475  67.464  1.00  0.640          C  
ATOM   1025  CG  TYR A  68      -0.520  13.717  66.691  1.00  0.640          C  
ATOM   1026  CD1 TYR A  68      -0.208  12.748  65.733  1.00  0.640          C  
ATOM   1027  CD2 TYR A  68      -1.834  13.929  67.029  1.00  0.640          C  
ATOM   1028  CE1 TYR A  68      -1.225  12.080  65.083  1.00  0.640          C  
ATOM   1029  CE2 TYR A  68      -2.824  13.229  66.403  1.00  0.640          C  
ATOM   1030  CZ  TYR A  68      -2.523  12.329  65.415  1.00  0.640          C  
ATOM   1031  OH  TYR A  68      -3.526  11.671  64.773  1.00  0.640          O  
ATOM   1032  H   TYR A  68       0.076  16.463  65.208  1.00  0.530          H  
ATOM   1033  HA  TYR A  68       1.988  16.003  67.421  1.00  0.550          H  
ATOM   1034 1HB  TYR A  68       1.224  13.749  67.908  1.00  0.760          H  
ATOM   1035 2HB  TYR A  68       0.048  14.982  68.252  1.00  0.760          H  
ATOM   1036  HD1 TYR A  68       0.823  12.530  65.470  1.00  0.760          H  
ATOM   1037  HD2 TYR A  68      -2.079  14.651  67.804  1.00  0.760          H  
ATOM   1038  HE1 TYR A  68      -1.009  11.352  64.318  1.00  0.760          H  
ATOM   1039  HE2 TYR A  68      -3.858  13.390  66.678  1.00  0.760          H  
ATOM   1040  HH  TYR A  68      -3.195  11.294  63.926  1.00  0.760          H  
ATOM   1041  N   ASP A  69       3.273  14.256  66.215  1.00  0.530          N  
ATOM   1042  CA  ASP A  69       4.208  13.445  65.462  1.00  0.540          C  
ATOM   1043  C   ASP A  69       4.056  11.970  65.865  1.00  0.530          C  
ATOM   1044  O   ASP A  69       3.327  11.646  66.814  1.00  0.570          O  
ATOM   1045  CB  ASP A  69       5.623  13.993  65.732  1.00  0.750          C  
ATOM   1046  CG  ASP A  69       6.663  13.696  64.663  1.00  0.750          C  
ATOM   1047  OD1 ASP A  69       6.625  12.630  64.089  1.00  0.750          O  
ATOM   1048  OD2 ASP A  69       7.455  14.557  64.392  1.00  0.750          O  
ATOM   1049  H   ASP A  69       3.435  14.369  67.202  1.00  0.640          H  
ATOM   1050  HA  ASP A  69       3.989  13.540  64.398  1.00  0.650          H  
ATOM   1051 1HB  ASP A  69       5.566  15.074  65.848  1.00  0.900          H  
ATOM   1052 2HB  ASP A  69       5.983  13.592  66.679  1.00  0.900          H  
ATOM   1053  N   LYS A  70       4.847  11.092  65.254  1.00  0.540          N  
ATOM   1054  CA  LYS A  70       4.778   9.658  65.544  1.00  0.560          C  
ATOM   1055  C   LYS A  70       5.097   9.331  66.998  1.00  0.600          C  
ATOM   1056  O   LYS A  70       4.550   8.385  67.558  1.00  0.730          O  
ATOM   1057  CB  LYS A  70       5.727   8.853  64.635  1.00  0.780          C  
ATOM   1058  CG  LYS A  70       7.253   9.041  64.902  1.00  0.780          C  
ATOM   1059  CD  LYS A  70       8.104   8.228  63.902  1.00  0.780          C  
ATOM   1060  CE  LYS A  70       9.620   8.401  64.117  1.00  0.780          C  
ATOM   1061  NZ  LYS A  70      10.106   9.802  63.818  1.00  0.780          N  
ATOM   1062  H   LYS A  70       5.480  11.454  64.536  1.00  0.650          H  
ATOM   1063  HA  LYS A  70       3.764   9.318  65.355  1.00  0.670          H  
ATOM   1064 1HB  LYS A  70       5.500   7.792  64.725  1.00  0.930          H  
ATOM   1065 2HB  LYS A  70       5.546   9.137  63.592  1.00  0.930          H  
ATOM   1066 1HG  LYS A  70       7.504  10.101  64.827  1.00  0.930          H  
ATOM   1067 2HG  LYS A  70       7.497   8.687  65.900  1.00  0.930          H  
ATOM   1068 1HD  LYS A  70       7.863   7.172  64.017  1.00  0.930          H  
ATOM   1069 2HD  LYS A  70       7.855   8.510  62.894  1.00  0.930          H  
ATOM   1070 1HE  LYS A  70       9.862   8.158  65.151  1.00  0.930          H  
ATOM   1071 2HE  LYS A  70      10.141   7.706  63.458  1.00  0.930          H  
ATOM   1072 1HZ  LYS A  70      11.097   9.855  63.961  1.00  0.930          H  
ATOM   1073 2HZ  LYS A  70       9.914  10.074  62.836  1.00  0.930          H  
ATOM   1074 3HZ  LYS A  70       9.654  10.465  64.421  1.00  0.930          H  
ATOM   1075  N   LYS A  71       5.946  10.140  67.632  1.00  0.580          N  
ATOM   1076  CA  LYS A  71       6.349   9.889  69.011  1.00  0.610          C  
ATOM   1077  C   LYS A  71       5.374  10.437  70.039  1.00  0.610          C  
ATOM   1078  O   LYS A  71       5.478  10.117  71.224  1.00  0.750          O  
ATOM   1079  CB  LYS A  71       7.706  10.537  69.308  1.00  0.840          C  
ATOM   1080  CG  LYS A  71       8.905   9.965  68.579  1.00  0.840          C  
ATOM   1081  CD  LYS A  71      10.177  10.706  69.011  1.00  0.840          C  
ATOM   1082  CE  LYS A  71      11.430  10.153  68.345  1.00  0.840          C  
ATOM   1083  NZ  LYS A  71      12.654  10.902  68.765  1.00  0.840          N  
ATOM   1084  H   LYS A  71       6.372  10.910  67.131  1.00  0.700          H  
ATOM   1085  HA  LYS A  71       6.422   8.811  69.155  1.00  0.730          H  
ATOM   1086 1HB  LYS A  71       7.651  11.607  69.075  1.00  1.010          H  
ATOM   1087 2HB  LYS A  71       7.907  10.461  70.377  1.00  1.010          H  
ATOM   1088 1HG  LYS A  71       8.999   8.903  68.806  1.00  1.010          H  
ATOM   1089 2HG  LYS A  71       8.768  10.083  67.510  1.00  1.010          H  
ATOM   1090 1HD  LYS A  71      10.079  11.767  68.763  1.00  1.010          H  
ATOM   1091 2HD  LYS A  71      10.290  10.621  70.091  1.00  1.010          H  
ATOM   1092 1HE  LYS A  71      11.546   9.105  68.616  1.00  1.010          H  
ATOM   1093 2HE  LYS A  71      11.323  10.228  67.263  1.00  1.010          H  
ATOM   1094 1HZ  LYS A  71      13.467  10.512  68.309  1.00  1.010          H  
ATOM   1095 2HZ  LYS A  71      12.560  11.876  68.510  1.00  1.010          H  
ATOM   1096 3HZ  LYS A  71      12.763  10.830  69.767  1.00  1.010          H  
ATOM   1097  N   SER A  72       4.454  11.290  69.600  1.00  0.660          N  
ATOM   1098  CA  SER A  72       3.558  11.987  70.511  1.00  0.550          C  
ATOM   1099  C   SER A  72       2.112  11.510  70.397  1.00  0.570          C  
ATOM   1100  O   SER A  72       1.316  11.684  71.324  1.00  0.610          O  
ATOM   1101  CB  SER A  72       3.689  13.494  70.277  1.00  0.810          C  
ATOM   1102  OG  SER A  72       5.010  13.926  70.604  1.00  0.810          O  
ATOM   1103  H   SER A  72       4.363  11.455  68.602  1.00  0.790          H  
ATOM   1104  HA  SER A  72       3.894  11.790  71.530  1.00  0.660          H  
ATOM   1105 1HB  SER A  72       3.478  13.717  69.234  1.00  0.980          H  
ATOM   1106 2HB  SER A  72       2.961  14.032  70.884  1.00  0.980          H  
ATOM   1107  HG  SER A  72       5.124  14.860  70.296  1.00  0.980          H  
ATOM   1108  N   VAL A  73       1.770  10.816  69.316  1.00  0.590          N  
ATOM   1109  CA  VAL A  73       0.384  10.403  69.137  1.00  0.610          C  
ATOM   1110  C   VAL A  73      -0.147   9.520  70.280  1.00  0.610          C  
ATOM   1111  O   VAL A  73      -1.314   9.664  70.662  1.00  0.610          O  
ATOM   1112  CB  VAL A  73       0.223   9.716  67.756  1.00  0.850          C  
ATOM   1113  CG1 VAL A  73       0.950   8.379  67.683  1.00  0.850          C  
ATOM   1114  CG2 VAL A  73      -1.251   9.523  67.458  1.00  0.850          C  
ATOM   1115  H   VAL A  73       2.446  10.707  68.558  1.00  0.710          H  
ATOM   1116  HA  VAL A  73      -0.223  11.309  69.109  1.00  0.730          H  
ATOM   1117  HB  VAL A  73       0.675  10.362  67.006  1.00  1.020          H  
ATOM   1118 1HG1 VAL A  73       0.829   7.963  66.684  1.00  1.020          H  
ATOM   1119 2HG1 VAL A  73       2.009   8.526  67.882  1.00  1.020          H  
ATOM   1120 3HG1 VAL A  73       0.539   7.676  68.402  1.00  1.020          H  
ATOM   1121 1HG2 VAL A  73      -1.359   9.082  66.471  1.00  1.020          H  
ATOM   1122 2HG2 VAL A  73      -1.705   8.865  68.201  1.00  1.020          H  
ATOM   1123 3HG2 VAL A  73      -1.755  10.482  67.484  1.00  1.020          H  
ATOM   1124  N   ASN A  74       0.698   8.653  70.853  1.00  0.640          N  
ATOM   1125  CA  ASN A  74       0.269   7.783  71.941  1.00  0.670          C  
ATOM   1126  C   ASN A  74       0.107   8.561  73.245  1.00  0.680          C  
ATOM   1127  O   ASN A  74      -0.748   8.236  74.076  1.00  0.700          O  
ATOM   1128  CB  ASN A  74       1.253   6.651  72.110  1.00  0.930          C  
ATOM   1129  CG  ASN A  74       1.181   5.670  70.977  1.00  0.930          C  
ATOM   1130  OD1 ASN A  74       0.170   5.557  70.274  1.00  0.930          O  
ATOM   1131  ND2 ASN A  74       2.250   4.954  70.777  1.00  0.930          N  
ATOM   1132  H   ASN A  74       1.644   8.590  70.500  1.00  0.770          H  
ATOM   1133  HA  ASN A  74      -0.705   7.365  71.685  1.00  0.800          H  
ATOM   1134 1HB  ASN A  74       2.265   7.054  72.165  1.00  1.110          H  
ATOM   1135 2HB  ASN A  74       1.053   6.128  73.045  1.00  1.110          H  
ATOM   1136 1HD2 ASN A  74       2.270   4.285  70.034  1.00  1.110          H  
ATOM   1137 2HD2 ASN A  74       3.053   5.072  71.362  1.00  1.110          H  
ATOM   1138  N   THR A  75       0.931   9.599  73.418  1.00  0.660          N  
ATOM   1139  CA  THR A  75       0.917  10.446  74.604  1.00  0.680          C  
ATOM   1140  C   THR A  75      -0.397  11.199  74.668  1.00  0.670          C  
ATOM   1141  O   THR A  75      -1.043  11.268  75.722  1.00  0.700          O  
ATOM   1142  CB  THR A  75       2.114  11.440  74.588  1.00  0.940          C  
ATOM   1143  OG1 THR A  75       3.351  10.703  74.616  1.00  0.940          O  
ATOM   1144  CG2 THR A  75       2.072  12.405  75.779  1.00  0.940          C  
ATOM   1145  H   THR A  75       1.595   9.822  72.690  1.00  0.790          H  
ATOM   1146  HA  THR A  75       0.996   9.816  75.490  1.00  0.820          H  
ATOM   1147  HB  THR A  75       2.078  12.027  73.676  1.00  1.130          H  
ATOM   1148  HG1 THR A  75       3.450  10.194  73.811  1.00  1.130          H  
ATOM   1149 1HG2 THR A  75       2.925  13.082  75.721  1.00  1.130          H  
ATOM   1150 2HG2 THR A  75       1.153  12.989  75.760  1.00  1.130          H  
ATOM   1151 3HG2 THR A  75       2.121  11.843  76.710  1.00  1.130          H  
ATOM   1152  N   ILE A  76      -0.784  11.770  73.530  1.00  0.660          N  
ATOM   1153  CA  ILE A  76      -2.007  12.542  73.448  1.00  0.670          C  
ATOM   1154  C   ILE A  76      -3.200  11.633  73.578  1.00  0.680          C  
ATOM   1155  O   ILE A  76      -4.098  11.894  74.374  1.00  0.720          O  
ATOM   1156  CB  ILE A  76      -2.089  13.328  72.151  1.00  0.930          C  
ATOM   1157  CG1 ILE A  76      -0.983  14.348  72.175  1.00  0.930          C  
ATOM   1158  CG2 ILE A  76      -3.492  14.014  72.046  1.00  0.930          C  
ATOM   1159  CD1 ILE A  76      -0.747  15.014  70.890  1.00  0.930          C  
ATOM   1160  H   ILE A  76      -0.176  11.672  72.711  1.00  0.790          H  
ATOM   1161  HA  ILE A  76      -2.025  13.251  74.275  1.00  0.800          H  
ATOM   1162  HB  ILE A  76      -1.921  12.665  71.296  1.00  1.120          H  
ATOM   1163 1HG1 ILE A  76      -1.208  15.048  72.923  1.00  1.120          H  
ATOM   1164 2HG1 ILE A  76      -0.055  13.850  72.453  1.00  1.120          H  
ATOM   1165 1HG2 ILE A  76      -3.554  14.587  71.147  1.00  1.120          H  
ATOM   1166 2HG2 ILE A  76      -4.287  13.269  72.033  1.00  1.120          H  
ATOM   1167 3HG2 ILE A  76      -3.642  14.673  72.904  1.00  1.120          H  
ATOM   1168 1HD1 ILE A  76       0.081  15.717  70.982  1.00  1.120          H  
ATOM   1169 2HD1 ILE A  76      -0.497  14.239  70.186  1.00  1.120          H  
ATOM   1170 3HD1 ILE A  76      -1.624  15.551  70.555  1.00  1.120          H  
ATOM   1171  N   THR A  77      -3.196  10.528  72.842  1.00  0.670          N  
ATOM   1172  CA  THR A  77      -4.299   9.597  72.891  1.00  0.680          C  
ATOM   1173  C   THR A  77      -4.568   9.145  74.327  1.00  0.710          C  
ATOM   1174  O   THR A  77      -5.727   9.136  74.767  1.00  0.720          O  
ATOM   1175  CB  THR A  77      -3.990   8.380  72.003  1.00  0.950          C  
ATOM   1176  OG1 THR A  77      -3.814   8.814  70.641  1.00  0.950          O  
ATOM   1177  CG2 THR A  77      -5.108   7.412  72.062  1.00  0.950          C  
ATOM   1178  H   THR A  77      -2.432  10.347  72.192  1.00  0.800          H  
ATOM   1179  HA  THR A  77      -5.192  10.094  72.512  1.00  0.820          H  
ATOM   1180  HB  THR A  77      -3.074   7.900  72.343  1.00  1.140          H  
ATOM   1181  HG1 THR A  77      -2.969   9.302  70.574  1.00  1.140          H  
ATOM   1182 1HG2 THR A  77      -4.868   6.576  71.420  1.00  1.140          H  
ATOM   1183 2HG2 THR A  77      -5.260   7.055  73.077  1.00  1.140          H  
ATOM   1184 3HG2 THR A  77      -5.993   7.908  71.719  1.00  1.140          H  
ATOM   1185  N   SER A  78      -3.513   8.768  75.062  1.00  0.720          N  
ATOM   1186  CA  SER A  78      -3.662   8.339  76.441  1.00  0.740          C  
ATOM   1187  C   SER A  78      -4.230   9.455  77.316  1.00  0.740          C  
ATOM   1188  O   SER A  78      -5.196   9.226  78.061  1.00  0.760          O  
ATOM   1189  CB  SER A  78      -2.329   7.882  76.986  1.00  1.030          C  
ATOM   1190  OG  SER A  78      -2.444   7.473  78.322  1.00  1.030          O  
ATOM   1191  H   SER A  78      -2.574   8.751  74.652  1.00  0.860          H  
ATOM   1192  HA  SER A  78      -4.354   7.498  76.464  1.00  0.890          H  
ATOM   1193 1HB  SER A  78      -1.951   7.061  76.378  1.00  1.230          H  
ATOM   1194 2HB  SER A  78      -1.608   8.699  76.909  1.00  1.230          H  
ATOM   1195  HG  SER A  78      -1.568   7.183  78.582  1.00  1.230          H  
ATOM   1196  N   PHE A  79      -3.665  10.675  77.195  1.00  0.730          N  
ATOM   1197  CA  PHE A  79      -4.096  11.841  77.969  1.00  0.720          C  
ATOM   1198  C   PHE A  79      -5.575  12.118  77.770  1.00  0.720          C  
ATOM   1199  O   PHE A  79      -6.333  12.275  78.737  1.00  0.750          O  
ATOM   1200  CB  PHE A  79      -3.311  13.092  77.519  1.00  1.010          C  
ATOM   1201  CG  PHE A  79      -3.693  14.418  78.186  1.00  1.010          C  
ATOM   1202  CD1 PHE A  79      -3.069  14.855  79.361  1.00  1.010          C  
ATOM   1203  CD2 PHE A  79      -4.689  15.223  77.636  1.00  1.010          C  
ATOM   1204  CE1 PHE A  79      -3.433  16.062  79.944  1.00  1.010          C  
ATOM   1205  CE2 PHE A  79      -5.050  16.400  78.225  1.00  1.010          C  
ATOM   1206  CZ  PHE A  79      -4.430  16.825  79.369  1.00  1.010          C  
ATOM   1207  H   PHE A  79      -2.870  10.800  76.558  1.00  0.880          H  
ATOM   1208  HA  PHE A  79      -3.912  11.647  79.026  1.00  0.860          H  
ATOM   1209 1HB  PHE A  79      -2.248  12.920  77.685  1.00  1.210          H  
ATOM   1210 2HB  PHE A  79      -3.436  13.218  76.447  1.00  1.210          H  
ATOM   1211  HD1 PHE A  79      -2.286  14.245  79.814  1.00  1.210          H  
ATOM   1212  HD2 PHE A  79      -5.190  14.908  76.720  1.00  1.210          H  
ATOM   1213  HE1 PHE A  79      -2.936  16.402  80.852  1.00  1.210          H  
ATOM   1214  HE2 PHE A  79      -5.825  17.004  77.779  1.00  1.210          H  
ATOM   1215  HZ  PHE A  79      -4.722  17.759  79.809  1.00  1.210          H  
ATOM   1216  N   CYS A  80      -5.988  12.211  76.503  1.00  0.690          N  
ATOM   1217  CA  CYS A  80      -7.361  12.543  76.176  1.00  0.690          C  
ATOM   1218  C   CYS A  80      -8.334  11.482  76.639  1.00  0.720          C  
ATOM   1219  O   CYS A  80      -9.352  11.807  77.270  1.00  0.760          O  
ATOM   1220  CB  CYS A  80      -7.488  12.759  74.674  1.00  0.970          C  
ATOM   1221  SG  CYS A  80      -6.715  14.257  74.125  1.00  0.970          S  
ATOM   1222  H   CYS A  80      -5.314  12.053  75.748  1.00  0.830          H  
ATOM   1223  HA  CYS A  80      -7.607  13.480  76.670  1.00  0.830          H  
ATOM   1224 1HB  CYS A  80      -7.014  11.924  74.150  1.00  1.160          H  
ATOM   1225 2HB  CYS A  80      -8.527  12.792  74.380  1.00  1.160          H  
ATOM   1226  HG  CYS A  80      -7.839  15.000  74.362  1.00  1.160          H  
ATOM   1227  N   GLY A  81      -7.998  10.210  76.413  1.00  0.720          N  
ATOM   1228  CA  GLY A  81      -8.863   9.122  76.821  1.00  0.740          C  
ATOM   1229  C   GLY A  81      -9.044   9.082  78.334  1.00  0.780          C  
ATOM   1230  O   GLY A  81     -10.153   8.867  78.823  1.00  0.870          O  
ATOM   1231  H   GLY A  81      -7.143   9.985  75.894  1.00  0.860          H  
ATOM   1232 1HA  GLY A  81      -9.830   9.226  76.335  1.00  0.890          H  
ATOM   1233 2HA  GLY A  81      -8.431   8.182  76.478  1.00  0.890          H  
ATOM   1234  N   THR A  82      -7.952   9.307  79.074  1.00  0.780          N  
ATOM   1235  CA  THR A  82      -7.952   9.269  80.532  1.00  0.800          C  
ATOM   1236  C   THR A  82      -8.755  10.388  81.179  1.00  0.810          C  
ATOM   1237  O   THR A  82      -9.541  10.152  82.098  1.00  0.840          O  
ATOM   1238  CB  THR A  82      -6.502   9.369  81.075  1.00  1.110          C  
ATOM   1239  OG1 THR A  82      -5.728   8.261  80.592  1.00  1.110          O  
ATOM   1240  CG2 THR A  82      -6.497   9.359  82.631  1.00  1.110          C  
ATOM   1241  H   THR A  82      -7.056   9.453  78.603  1.00  0.940          H  
ATOM   1242  HA  THR A  82      -8.381   8.319  80.844  1.00  0.960          H  
ATOM   1243  HB  THR A  82      -6.045  10.295  80.718  1.00  1.330          H  
ATOM   1244  HG1 THR A  82      -5.543   8.398  79.631  1.00  1.330          H  
ATOM   1245 1HG2 THR A  82      -5.471   9.426  82.982  1.00  1.330          H  
ATOM   1246 2HG2 THR A  82      -7.061  10.202  83.024  1.00  1.330          H  
ATOM   1247 3HG2 THR A  82      -6.943   8.432  82.987  1.00  1.330          H  
ATOM   1248  N   LEU A  83      -8.521  11.621  80.736  1.00  0.780          N  
ATOM   1249  CA  LEU A  83      -9.143  12.786  81.346  1.00  0.790          C  
ATOM   1250  C   LEU A  83     -10.411  13.311  80.666  1.00  0.790          C  
ATOM   1251  O   LEU A  83     -11.014  14.265  81.161  1.00  0.810          O  
ATOM   1252  CB  LEU A  83      -8.069  13.882  81.424  1.00  1.100          C  
ATOM   1253  CG  LEU A  83      -6.814  13.548  82.313  1.00  1.100          C  
ATOM   1254  CD1 LEU A  83      -5.785  14.629  82.136  1.00  1.100          C  
ATOM   1255  CD2 LEU A  83      -7.209  13.455  83.799  1.00  1.100          C  
ATOM   1256  H   LEU A  83      -7.854  11.760  79.968  1.00  0.940          H  
ATOM   1257  HA  LEU A  83      -9.434  12.508  82.352  1.00  0.950          H  
ATOM   1258 1HB  LEU A  83      -7.700  14.064  80.411  1.00  1.320          H  
ATOM   1259 2HB  LEU A  83      -8.520  14.796  81.800  1.00  1.320          H  
ATOM   1260  HG  LEU A  83      -6.378  12.606  81.987  1.00  1.320          H  
ATOM   1261 1HD1 LEU A  83      -4.899  14.400  82.734  1.00  1.320          H  
ATOM   1262 2HD1 LEU A  83      -5.520  14.664  81.091  1.00  1.320          H  
ATOM   1263 3HD1 LEU A  83      -6.182  15.574  82.439  1.00  1.320          H  
ATOM   1264 1HD2 LEU A  83      -6.316  13.233  84.390  1.00  1.320          H  
ATOM   1265 2HD2 LEU A  83      -7.633  14.403  84.128  1.00  1.320          H  
ATOM   1266 3HD2 LEU A  83      -7.936  12.667  83.946  1.00  1.320          H  
ATOM   1267  N   HIS A  84     -10.840  12.688  79.566  1.00  0.790          N  
ATOM   1268  CA  HIS A  84     -12.010  13.112  78.794  1.00  0.790          C  
ATOM   1269  C   HIS A  84     -11.833  14.504  78.231  1.00  0.780          C  
ATOM   1270  O   HIS A  84     -12.679  15.389  78.385  1.00  0.790          O  
ATOM   1271  CB  HIS A  84     -13.334  13.024  79.577  1.00  1.110          C  
ATOM   1272  CG  HIS A  84     -13.735  11.634  79.964  1.00  1.110          C  
ATOM   1273  ND1 HIS A  84     -14.979  11.346  80.487  1.00  1.110          N  
ATOM   1274  CD2 HIS A  84     -13.075  10.457  79.915  1.00  1.110          C  
ATOM   1275  CE1 HIS A  84     -15.065  10.058  80.730  1.00  1.110          C  
ATOM   1276  NE2 HIS A  84     -13.925   9.496  80.395  1.00  1.110          N  
ATOM   1277  H   HIS A  84     -10.295  11.918  79.177  1.00  0.950          H  
ATOM   1278  HA  HIS A  84     -12.101  12.456  77.940  1.00  0.950          H  
ATOM   1279 1HB  HIS A  84     -13.283  13.624  80.482  1.00  1.330          H  
ATOM   1280 2HB  HIS A  84     -14.138  13.443  78.972  1.00  1.330          H  
ATOM   1281  HD2 HIS A  84     -12.064  10.287  79.563  1.00  1.330          H  
ATOM   1282  HE1 HIS A  84     -15.932   9.544  81.144  1.00  1.330          H  
ATOM   1283  HE2 HIS A  84     -13.697   8.515  80.475  1.00  1.330          H  
ATOM   1284  N   VAL A  85     -10.682  14.704  77.619  1.00  0.750          N  
ATOM   1285  CA  VAL A  85     -10.367  15.986  77.016  1.00  0.740          C  
ATOM   1286  C   VAL A  85     -10.385  15.895  75.513  1.00  0.720          C  
ATOM   1287  O   VAL A  85      -9.547  15.230  74.915  1.00  0.720          O  
ATOM   1288  CB  VAL A  85      -8.974  16.481  77.473  1.00  1.040          C  
ATOM   1289  CG1 VAL A  85      -8.630  17.827  76.796  1.00  1.040          C  
ATOM   1290  CG2 VAL A  85      -8.969  16.622  78.996  1.00  1.040          C  
ATOM   1291  H   VAL A  85     -10.064  13.891  77.554  1.00  0.900          H  
ATOM   1292  HA  VAL A  85     -11.115  16.715  77.329  1.00  0.890          H  
ATOM   1293  HB  VAL A  85      -8.220  15.758  77.176  1.00  1.250          H  
ATOM   1294 1HG1 VAL A  85      -7.659  18.160  77.125  1.00  1.250          H  
ATOM   1295 2HG1 VAL A  85      -8.616  17.717  75.709  1.00  1.250          H  
ATOM   1296 3HG1 VAL A  85      -9.374  18.576  77.072  1.00  1.250          H  
ATOM   1297 1HG2 VAL A  85      -7.991  16.952  79.337  1.00  1.250          H  
ATOM   1298 2HG2 VAL A  85      -9.724  17.347  79.295  1.00  1.250          H  
ATOM   1299 3HG2 VAL A  85      -9.200  15.670  79.442  1.00  1.250          H  
ATOM   1300  N   SER A  86     -11.322  16.596  74.904  1.00  0.720          N  
ATOM   1301  CA  SER A  86     -11.447  16.591  73.461  1.00  0.720          C  
ATOM   1302  C   SER A  86     -10.234  17.217  72.792  1.00  0.680          C  
ATOM   1303  O   SER A  86      -9.794  18.311  73.183  1.00  0.690          O  
ATOM   1304  CB  SER A  86     -12.686  17.341  73.051  1.00  1.010          C  
ATOM   1305  OG  SER A  86     -12.751  17.429  71.676  1.00  1.010          O  
ATOM   1306  H   SER A  86     -11.978  17.123  75.465  1.00  0.860          H  
ATOM   1307  HA  SER A  86     -11.529  15.565  73.112  1.00  0.860          H  
ATOM   1308 1HB  SER A  86     -13.573  16.827  73.430  1.00  1.210          H  
ATOM   1309 2HB  SER A  86     -12.672  18.343  73.486  1.00  1.210          H  
ATOM   1310  HG  SER A  86     -13.521  17.963  71.490  1.00  1.210          H  
ATOM   1311  N   PHE A  87      -9.713  16.539  71.772  1.00  0.650          N  
ATOM   1312  CA  PHE A  87      -8.584  17.030  71.001  1.00  0.610          C  
ATOM   1313  C   PHE A  87      -8.827  16.996  69.499  1.00  0.590          C  
ATOM   1314  O   PHE A  87      -9.278  15.989  68.950  1.00  0.590          O  
ATOM   1315  CB  PHE A  87      -7.343  16.237  71.356  1.00  0.870          C  
ATOM   1316  CG  PHE A  87      -6.138  16.540  70.553  1.00  0.870          C  
ATOM   1317  CD1 PHE A  87      -5.403  17.693  70.758  1.00  0.870          C  
ATOM   1318  CD2 PHE A  87      -5.725  15.647  69.595  1.00  0.870          C  
ATOM   1319  CE1 PHE A  87      -4.279  17.945  70.011  1.00  0.870          C  
ATOM   1320  CE2 PHE A  87      -4.611  15.888  68.862  1.00  0.870          C  
ATOM   1321  CZ  PHE A  87      -3.878  17.039  69.062  1.00  0.870          C  
ATOM   1322  H   PHE A  87     -10.080  15.610  71.563  1.00  0.780          H  
ATOM   1323  HA  PHE A  87      -8.417  18.054  71.294  1.00  0.730          H  
ATOM   1324 1HB  PHE A  87      -7.105  16.458  72.386  1.00  1.040          H  
ATOM   1325 2HB  PHE A  87      -7.559  15.169  71.280  1.00  1.040          H  
ATOM   1326  HD1 PHE A  87      -5.726  18.406  71.517  1.00  1.040          H  
ATOM   1327  HD2 PHE A  87      -6.302  14.737  69.433  1.00  1.040          H  
ATOM   1328  HE1 PHE A  87      -3.709  18.858  70.178  1.00  1.040          H  
ATOM   1329  HE2 PHE A  87      -4.305  15.170  68.113  1.00  1.040          H  
ATOM   1330  HZ  PHE A  87      -2.985  17.225  68.461  1.00  1.040          H  
ATOM   1331  N   ILE A  88      -8.540  18.114  68.844  1.00  0.580          N  
ATOM   1332  CA  ILE A  88      -8.752  18.251  67.405  1.00  0.560          C  
ATOM   1333  C   ILE A  88      -7.436  18.446  66.686  1.00  0.530          C  
ATOM   1334  O   ILE A  88      -6.652  19.318  67.066  1.00  0.540          O  
ATOM   1335  CB  ILE A  88      -9.675  19.451  67.104  1.00  0.790          C  
ATOM   1336  CG1 ILE A  88     -11.036  19.244  67.812  1.00  0.790          C  
ATOM   1337  CG2 ILE A  88      -9.865  19.598  65.544  1.00  0.790          C  
ATOM   1338  CD1 ILE A  88     -11.878  20.452  67.847  1.00  0.790          C  
ATOM   1339  H   ILE A  88      -8.168  18.901  69.392  1.00  0.700          H  
ATOM   1340  HA  ILE A  88      -9.208  17.340  67.024  1.00  0.670          H  
ATOM   1341  HB  ILE A  88      -9.234  20.355  67.511  1.00  0.950          H  
ATOM   1342 1HG1 ILE A  88     -11.591  18.472  67.316  1.00  0.950          H  
ATOM   1343 2HG1 ILE A  88     -10.860  18.938  68.841  1.00  0.950          H  
ATOM   1344 1HG2 ILE A  88     -10.507  20.437  65.317  1.00  0.950          H  
ATOM   1345 2HG2 ILE A  88      -8.909  19.762  65.055  1.00  0.950          H  
ATOM   1346 3HG2 ILE A  88     -10.317  18.684  65.146  1.00  0.950          H  
ATOM   1347 1HD1 ILE A  88     -12.794  20.231  68.374  1.00  0.950          H  
ATOM   1348 2HD1 ILE A  88     -11.338  21.237  68.377  1.00  0.950          H  
ATOM   1349 3HD1 ILE A  88     -12.117  20.786  66.846  1.00  0.950          H  
ATOM   1350  N   THR A  89      -7.207  17.662  65.639  1.00  0.510          N  
ATOM   1351  CA  THR A  89      -5.961  17.807  64.905  1.00  0.490          C  
ATOM   1352  C   THR A  89      -6.099  17.654  63.386  1.00  0.460          C  
ATOM   1353  O   THR A  89      -7.008  16.961  62.923  1.00  0.450          O  
ATOM   1354  CB  THR A  89      -4.992  16.727  65.369  1.00  0.690          C  
ATOM   1355  OG1 THR A  89      -3.714  16.966  64.804  1.00  0.690          O  
ATOM   1356  CG2 THR A  89      -5.504  15.353  64.941  1.00  0.690          C  
ATOM   1357  H   THR A  89      -7.895  16.935  65.406  1.00  0.610          H  
ATOM   1358  HA  THR A  89      -5.556  18.780  65.157  1.00  0.590          H  
ATOM   1359  HB  THR A  89      -4.915  16.778  66.415  1.00  0.830          H  
ATOM   1360  HG1 THR A  89      -3.398  17.786  65.262  1.00  0.830          H  
ATOM   1361 1HG2 THR A  89      -4.840  14.614  65.268  1.00  0.830          H  
ATOM   1362 2HG2 THR A  89      -6.483  15.172  65.382  1.00  0.830          H  
ATOM   1363 3HG2 THR A  89      -5.578  15.275  63.868  1.00  0.830          H  
ATOM   1364  N   PRO A  90      -5.235  18.324  62.585  1.00  0.450          N  
ATOM   1365  CA  PRO A  90      -5.023  18.144  61.160  1.00  0.430          C  
ATOM   1366  C   PRO A  90      -3.952  17.085  60.849  1.00  0.390          C  
ATOM   1367  O   PRO A  90      -3.525  16.965  59.700  1.00  0.380          O  
ATOM   1368  CB  PRO A  90      -4.590  19.546  60.734  1.00  0.650          C  
ATOM   1369  CG  PRO A  90      -3.795  20.048  61.889  1.00  0.650          C  
ATOM   1370  CD  PRO A  90      -4.486  19.503  63.118  1.00  0.650          C  
ATOM   1371  HA  PRO A  90      -5.964  17.861  60.687  1.00  0.520          H  
ATOM   1372 1HB  PRO A  90      -4.021  19.503  59.802  1.00  0.770          H  
ATOM   1373 2HB  PRO A  90      -5.468  20.171  60.549  1.00  0.770          H  
ATOM   1374 1HG  PRO A  90      -2.764  19.689  61.802  1.00  0.770          H  
ATOM   1375 2HG  PRO A  90      -3.755  21.150  61.875  1.00  0.770          H  
ATOM   1376 1HD  PRO A  90      -3.719  19.224  63.841  1.00  0.770          H  
ATOM   1377 2HD  PRO A  90      -5.167  20.244  63.516  1.00  0.770          H  
ATOM   1378  N   SER A  91      -3.461  16.393  61.885  1.00  0.400          N  
ATOM   1379  CA  SER A  91      -2.367  15.426  61.788  1.00  0.390          C  
ATOM   1380  C   SER A  91      -2.818  14.134  61.126  1.00  0.400          C  
ATOM   1381  O   SER A  91      -4.013  13.895  60.937  1.00  0.410          O  
ATOM   1382  CB  SER A  91      -1.815  15.111  63.163  1.00  0.550          C  
ATOM   1383  OG  SER A  91      -1.309  16.261  63.773  1.00  0.550          O  
ATOM   1384  H   SER A  91      -3.827  16.540  62.821  1.00  0.480          H  
ATOM   1385  HA  SER A  91      -1.571  15.863  61.185  1.00  0.470          H  
ATOM   1386 1HB  SER A  91      -2.601  14.687  63.775  1.00  0.660          H  
ATOM   1387 2HB  SER A  91      -1.025  14.364  63.077  1.00  0.660          H  
ATOM   1388  HG  SER A  91      -2.098  16.694  64.129  1.00  0.660          H  
ATOM   1389  N   PHE A  92      -1.855  13.297  60.746  1.00  0.420          N  
ATOM   1390  CA  PHE A  92      -2.181  12.026  60.116  1.00  0.430          C  
ATOM   1391  C   PHE A  92      -3.146  11.220  61.005  1.00  0.440          C  
ATOM   1392  O   PHE A  92      -2.974  11.222  62.225  1.00  0.430          O  
ATOM   1393  CB  PHE A  92      -0.889  11.226  59.871  1.00  0.600          C  
ATOM   1394  CG  PHE A  92      -0.082  10.881  61.130  1.00  0.600          C  
ATOM   1395  CD1 PHE A  92      -0.321   9.704  61.835  1.00  0.600          C  
ATOM   1396  CD2 PHE A  92       0.921  11.731  61.597  1.00  0.600          C  
ATOM   1397  CE1 PHE A  92       0.414   9.390  62.967  1.00  0.600          C  
ATOM   1398  CE2 PHE A  92       1.650  11.416  62.725  1.00  0.600          C  
ATOM   1399  CZ  PHE A  92       1.397  10.249  63.411  1.00  0.600          C  
ATOM   1400  H   PHE A  92      -0.889  13.541  60.916  1.00  0.500          H  
ATOM   1401  HA  PHE A  92      -2.609  12.244  59.158  1.00  0.520          H  
ATOM   1402 1HB  PHE A  92      -1.137  10.286  59.374  1.00  0.720          H  
ATOM   1403 2HB  PHE A  92      -0.241  11.780  59.196  1.00  0.720          H  
ATOM   1404  HD1 PHE A  92      -1.103   9.022  61.487  1.00  0.720          H  
ATOM   1405  HD2 PHE A  92       1.140  12.654  61.067  1.00  0.720          H  
ATOM   1406  HE1 PHE A  92       0.209   8.468  63.506  1.00  0.720          H  
ATOM   1407  HE2 PHE A  92       2.427  12.095  63.076  1.00  0.720          H  
ATOM   1408  HZ  PHE A  92       1.964  10.012  64.296  1.00  0.720          H  
ATOM   1409  N   PRO A  93      -4.132  10.488  60.428  1.00  0.470          N  
ATOM   1410  CA  PRO A  93      -5.094   9.643  61.123  1.00  0.510          C  
ATOM   1411  C   PRO A  93      -4.419   8.588  61.967  1.00  0.500          C  
ATOM   1412  O   PRO A  93      -3.406   8.018  61.552  1.00  0.500          O  
ATOM   1413  CB  PRO A  93      -5.859   8.975  59.969  1.00  0.770          C  
ATOM   1414  CG  PRO A  93      -5.740   9.937  58.813  1.00  0.770          C  
ATOM   1415  CD  PRO A  93      -4.367  10.551  58.954  1.00  0.770          C  
ATOM   1416  HA  PRO A  93      -5.766  10.254  61.729  1.00  0.610          H  
ATOM   1417 1HB  PRO A  93      -5.426   7.985  59.758  1.00  0.920          H  
ATOM   1418 2HB  PRO A  93      -6.905   8.804  60.266  1.00  0.920          H  
ATOM   1419 1HG  PRO A  93      -5.870   9.402  57.857  1.00  0.920          H  
ATOM   1420 2HG  PRO A  93      -6.545  10.698  58.855  1.00  0.920          H  
ATOM   1421 1HD  PRO A  93      -3.605   9.988  58.397  1.00  0.920          H  
ATOM   1422 2HD  PRO A  93      -4.492  11.577  58.604  1.00  0.920          H  
ATOM   1423  N   THR A  94      -5.009   8.294  63.119  1.00  0.530          N  
ATOM   1424  CA  THR A  94      -4.490   7.268  63.995  1.00  0.550          C  
ATOM   1425  C   THR A  94      -4.913   5.911  63.456  1.00  0.620          C  
ATOM   1426  O   THR A  94      -6.057   5.743  63.023  1.00  0.850          O  
ATOM   1427  CB  THR A  94      -5.094   7.445  65.389  1.00  0.760          C  
ATOM   1428  OG1 THR A  94      -6.523   7.365  65.266  1.00  0.760          O  
ATOM   1429  CG2 THR A  94      -4.736   8.807  65.979  1.00  0.760          C  
ATOM   1430  H   THR A  94      -5.843   8.787  63.409  1.00  0.640          H  
ATOM   1431  HA  THR A  94      -3.402   7.328  64.027  1.00  0.660          H  
ATOM   1432  HB  THR A  94      -4.732   6.650  66.043  1.00  0.910          H  
ATOM   1433  HG1 THR A  94      -6.782   6.499  64.886  1.00  0.910          H  
ATOM   1434 1HG2 THR A  94      -5.190   8.908  66.967  1.00  0.910          H  
ATOM   1435 2HG2 THR A  94      -3.667   8.890  66.064  1.00  0.910          H  
ATOM   1436 3HG2 THR A  94      -5.106   9.600  65.333  1.00  0.910          H  
ATOM   1437  N   ASP A  95      -4.062   4.897  63.596  1.00  0.650          N  
ATOM   1438  CA  ASP A  95      -4.407   3.565  63.098  1.00  0.760          C  
ATOM   1439  C   ASP A  95      -5.140   2.729  64.149  1.00  0.950          C  
ATOM   1440  O   ASP A  95      -4.599   1.759  64.680  1.00  1.860          O  
ATOM   1441  CB  ASP A  95      -3.137   2.849  62.610  1.00  1.020          C  
ATOM   1442  CG  ASP A  95      -3.408   1.591  61.767  1.00  1.020          C  
ATOM   1443  OD1 ASP A  95      -4.517   1.437  61.303  1.00  1.020          O  
ATOM   1444  OD2 ASP A  95      -2.487   0.827  61.553  1.00  1.020          O  
ATOM   1445  H   ASP A  95      -3.152   5.061  63.997  1.00  0.780          H  
ATOM   1446  HA  ASP A  95      -5.073   3.682  62.243  1.00  0.910          H  
ATOM   1447 1HB  ASP A  95      -2.543   3.542  62.014  1.00  1.220          H  
ATOM   1448 2HB  ASP A  95      -2.533   2.561  63.471  1.00  1.220          H  
ATOM   1449  N   GLY A  96      -6.358   3.123  64.454  1.00  0.850          N  
ATOM   1450  CA  GLY A  96      -7.161   2.461  65.470  1.00  0.820          C  
ATOM   1451  C   GLY A  96      -8.310   3.351  65.893  1.00  0.770          C  
ATOM   1452  O   GLY A  96      -8.544   4.403  65.295  1.00  0.740          O  
ATOM   1453  H   GLY A  96      -6.696   3.950  63.959  1.00  1.020          H  
ATOM   1454 1HA  GLY A  96      -7.539   1.516  65.082  1.00  0.980          H  
ATOM   1455 2HA  GLY A  96      -6.537   2.235  66.336  1.00  0.980          H  
ATOM   1456  N   THR A  97      -9.061   2.905  66.887  1.00  0.850          N  
ATOM   1457  CA  THR A  97     -10.188   3.673  67.388  1.00  0.880          C  
ATOM   1458  C   THR A  97      -9.836   4.268  68.722  1.00  0.910          C  
ATOM   1459  O   THR A  97      -9.533   3.540  69.669  1.00  1.140          O  
ATOM   1460  CB  THR A  97     -11.447   2.805  67.533  1.00  1.220          C  
ATOM   1461  OG1 THR A  97     -11.826   2.308  66.243  1.00  1.220          O  
ATOM   1462  CG2 THR A  97     -12.569   3.623  68.140  1.00  1.220          C  
ATOM   1463  H   THR A  97      -8.823   2.029  67.330  1.00  1.020          H  
ATOM   1464  HA  THR A  97     -10.404   4.490  66.699  1.00  1.060          H  
ATOM   1465  HB  THR A  97     -11.239   1.956  68.182  1.00  1.460          H  
ATOM   1466  HG1 THR A  97     -11.193   1.645  65.966  1.00  1.460          H  
ATOM   1467 1HG2 THR A  97     -13.460   3.004  68.227  1.00  1.460          H  
ATOM   1468 2HG2 THR A  97     -12.292   3.981  69.129  1.00  1.460          H  
ATOM   1469 3HG2 THR A  97     -12.768   4.463  67.509  1.00  1.460          H  
ATOM   1470  N   HIS A  98      -9.904   5.589  68.810  1.00  0.800          N  
ATOM   1471  CA  HIS A  98      -9.534   6.251  70.036  1.00  0.890          C  
ATOM   1472  C   HIS A  98     -10.537   7.357  70.390  1.00  0.870          C  
ATOM   1473  O   HIS A  98     -10.858   8.179  69.534  1.00  1.000          O  
ATOM   1474  CB  HIS A  98      -8.141   6.822  69.881  1.00  1.210          C  
ATOM   1475  CG  HIS A  98      -7.144   5.756  69.507  1.00  1.210          C  
ATOM   1476  ND1 HIS A  98      -6.678   4.820  70.403  1.00  1.210          N  
ATOM   1477  CD2 HIS A  98      -6.548   5.480  68.330  1.00  1.210          C  
ATOM   1478  CE1 HIS A  98      -5.825   4.022  69.788  1.00  1.210          C  
ATOM   1479  NE2 HIS A  98      -5.725   4.402  68.531  1.00  1.210          N  
ATOM   1480  H   HIS A  98     -10.171   6.126  67.993  1.00  0.960          H  
ATOM   1481  HA  HIS A  98      -9.494   5.505  70.814  1.00  1.070          H  
ATOM   1482 1HB  HIS A  98      -8.133   7.595  69.110  1.00  1.450          H  
ATOM   1483 2HB  HIS A  98      -7.854   7.280  70.806  1.00  1.450          H  
ATOM   1484  HD1 HIS A  98      -7.219   4.485  71.175  1.00  1.450          H  
ATOM   1485  HD2 HIS A  98      -6.620   5.936  67.356  1.00  1.450          H  
ATOM   1486  HE1 HIS A  98      -5.341   3.212  70.330  1.00  1.450          H  
ATOM   1487  N   PRO A  99     -11.043   7.403  71.638  1.00  0.790          N  
ATOM   1488  CA  PRO A  99     -12.010   8.366  72.129  1.00  0.740          C  
ATOM   1489  C   PRO A  99     -11.371   9.737  72.264  1.00  0.710          C  
ATOM   1490  O   PRO A  99     -10.172   9.832  72.523  1.00  0.710          O  
ATOM   1491  CB  PRO A  99     -12.408   7.775  73.485  1.00  1.110          C  
ATOM   1492  CG  PRO A  99     -11.192   7.009  73.940  1.00  1.110          C  
ATOM   1493  CD  PRO A  99     -10.578   6.451  72.674  1.00  1.110          C  
ATOM   1494  HA  PRO A  99     -12.872   8.407  71.446  1.00  0.890          H  
ATOM   1495 1HB  PRO A  99     -12.707   8.565  74.163  1.00  1.330          H  
ATOM   1496 2HB  PRO A  99     -13.289   7.130  73.360  1.00  1.330          H  
ATOM   1497 1HG  PRO A  99     -10.503   7.688  74.465  1.00  1.330          H  
ATOM   1498 2HG  PRO A  99     -11.480   6.227  74.660  1.00  1.330          H  
ATOM   1499 1HD  PRO A  99      -9.480   6.490  72.783  1.00  1.330          H  
ATOM   1500 2HD  PRO A  99     -10.962   5.432  72.485  1.00  1.330          H  
ATOM   1501  N   PHE A 100     -12.204  10.766  72.160  1.00  0.710          N  
ATOM   1502  CA  PHE A 100     -11.897  12.190  72.274  1.00  0.690          C  
ATOM   1503  C   PHE A 100     -10.798  12.668  71.332  1.00  0.670          C  
ATOM   1504  O   PHE A 100     -10.064  13.600  71.659  1.00  0.700          O  
ATOM   1505  CB  PHE A 100     -11.461  12.490  73.720  1.00  0.970          C  
ATOM   1506  CG  PHE A 100     -12.488  12.158  74.732  1.00  0.970          C  
ATOM   1507  CD1 PHE A 100     -12.400  10.981  75.424  1.00  0.970          C  
ATOM   1508  CD2 PHE A 100     -13.545  13.009  74.997  1.00  0.970          C  
ATOM   1509  CE1 PHE A 100     -13.350  10.629  76.348  1.00  0.970          C  
ATOM   1510  CE2 PHE A 100     -14.494  12.669  75.923  1.00  0.970          C  
ATOM   1511  CZ  PHE A 100     -14.401  11.475  76.595  1.00  0.970          C  
ATOM   1512  H   PHE A 100     -13.188  10.560  71.968  1.00  0.850          H  
ATOM   1513  HA  PHE A 100     -12.806  12.748  72.052  1.00  0.830          H  
ATOM   1514 1HB  PHE A 100     -10.578  11.907  73.947  1.00  1.170          H  
ATOM   1515 2HB  PHE A 100     -11.192  13.516  73.832  1.00  1.170          H  
ATOM   1516  HD1 PHE A 100     -11.563  10.319  75.220  1.00  1.170          H  
ATOM   1517  HD2 PHE A 100     -13.629  13.953  74.460  1.00  1.170          H  
ATOM   1518  HE1 PHE A 100     -13.269   9.684  76.886  1.00  1.170          H  
ATOM   1519  HE2 PHE A 100     -15.315  13.336  76.116  1.00  1.170          H  
ATOM   1520  HZ  PHE A 100     -15.149  11.201  77.328  1.00  1.170          H  
ATOM   1521  N   VAL A 101     -10.768  12.140  70.111  1.00  0.630          N  
ATOM   1522  CA  VAL A 101      -9.804  12.582  69.120  1.00  0.610          C  
ATOM   1523  C   VAL A 101     -10.504  12.809  67.784  1.00  0.580          C  
ATOM   1524  O   VAL A 101     -10.983  11.869  67.158  1.00  0.600          O  
ATOM   1525  CB  VAL A 101      -8.645  11.560  68.959  1.00  0.860          C  
ATOM   1526  CG1 VAL A 101      -7.672  12.057  67.890  1.00  0.860          C  
ATOM   1527  CG2 VAL A 101      -7.888  11.374  70.311  1.00  0.860          C  
ATOM   1528  H   VAL A 101     -11.444  11.429  69.851  1.00  0.760          H  
ATOM   1529  HA  VAL A 101      -9.375  13.530  69.443  1.00  0.730          H  
ATOM   1530  HB  VAL A 101      -9.053  10.598  68.629  1.00  1.030          H  
ATOM   1531 1HG1 VAL A 101      -6.864  11.335  67.763  1.00  1.030          H  
ATOM   1532 2HG1 VAL A 101      -8.196  12.170  66.944  1.00  1.030          H  
ATOM   1533 3HG1 VAL A 101      -7.254  13.014  68.179  1.00  1.030          H  
ATOM   1534 1HG2 VAL A 101      -7.077  10.657  70.179  1.00  1.030          H  
ATOM   1535 2HG2 VAL A 101      -7.478  12.331  70.638  1.00  1.030          H  
ATOM   1536 3HG2 VAL A 101      -8.564  11.001  71.066  1.00  1.030          H  
ATOM   1537  N   ILE A 102     -10.487  14.043  67.311  1.00  0.560          N  
ATOM   1538  CA  ILE A 102     -11.098  14.389  66.035  1.00  0.550          C  
ATOM   1539  C   ILE A 102     -10.010  14.589  65.004  1.00  0.530          C  
ATOM   1540  O   ILE A 102      -9.096  15.399  65.194  1.00  0.520          O  
ATOM   1541  CB  ILE A 102     -11.955  15.676  66.142  1.00  0.770          C  
ATOM   1542  CG1 ILE A 102     -13.082  15.535  67.238  1.00  0.770          C  
ATOM   1543  CG2 ILE A 102     -12.538  16.094  64.769  1.00  0.770          C  
ATOM   1544  CD1 ILE A 102     -14.110  14.401  67.019  1.00  0.770          C  
ATOM   1545  H   ILE A 102     -10.043  14.770  67.872  1.00  0.670          H  
ATOM   1546  HA  ILE A 102     -11.721  13.563  65.695  1.00  0.660          H  
ATOM   1547  HB  ILE A 102     -11.314  16.460  66.479  1.00  0.930          H  
ATOM   1548 1HG1 ILE A 102     -12.596  15.377  68.204  1.00  0.930          H  
ATOM   1549 2HG1 ILE A 102     -13.626  16.473  67.279  1.00  0.930          H  
ATOM   1550 1HG2 ILE A 102     -13.098  17.024  64.879  1.00  0.930          H  
ATOM   1551 2HG2 ILE A 102     -11.733  16.251  64.046  1.00  0.930          H  
ATOM   1552 3HG2 ILE A 102     -13.201  15.318  64.393  1.00  0.930          H  
ATOM   1553 1HD1 ILE A 102     -14.833  14.413  67.839  1.00  0.930          H  
ATOM   1554 2HD1 ILE A 102     -14.642  14.545  66.078  1.00  0.930          H  
ATOM   1555 3HD1 ILE A 102     -13.605  13.440  67.008  1.00  0.930          H  
ATOM   1556  N   GLN A 103     -10.114  13.838  63.917  1.00  0.530          N  
ATOM   1557  CA  GLN A 103      -9.132  13.876  62.845  1.00  0.520          C  
ATOM   1558  C   GLN A 103      -9.667  14.610  61.628  1.00  0.520          C  
ATOM   1559  O   GLN A 103     -10.501  14.083  60.894  1.00  0.550          O  
ATOM   1560  CB  GLN A 103      -8.744  12.457  62.434  1.00  0.730          C  
ATOM   1561  CG  GLN A 103      -8.106  11.615  63.530  1.00  0.730          C  
ATOM   1562  CD  GLN A 103      -6.720  12.098  63.989  1.00  0.730          C  
ATOM   1563  OE1 GLN A 103      -6.421  12.074  65.176  1.00  0.730          O  
ATOM   1564  NE2 GLN A 103      -5.873  12.512  63.064  1.00  0.730          N  
ATOM   1565  H   GLN A 103     -10.913  13.194  63.844  1.00  0.640          H  
ATOM   1566  HA  GLN A 103      -8.247  14.409  63.196  1.00  0.620          H  
ATOM   1567 1HB  GLN A 103      -9.643  11.931  62.107  1.00  0.880          H  
ATOM   1568 2HB  GLN A 103      -8.068  12.498  61.580  1.00  0.880          H  
ATOM   1569 1HG  GLN A 103      -8.769  11.622  64.398  1.00  0.880          H  
ATOM   1570 2HG  GLN A 103      -8.000  10.596  63.162  1.00  0.880          H  
ATOM   1571 1HE2 GLN A 103      -4.934  12.786  63.337  1.00  0.880          H  
ATOM   1572 2HE2 GLN A 103      -6.130  12.538  62.096  1.00  0.880          H  
ATOM   1573  N   MET A 104      -9.170  15.824  61.407  1.00  0.510          N  
ATOM   1574  CA  MET A 104      -9.643  16.668  60.322  1.00  0.520          C  
ATOM   1575  C   MET A 104      -9.156  16.173  58.943  1.00  0.490          C  
ATOM   1576  O   MET A 104      -9.770  16.472  57.918  1.00  0.490          O  
ATOM   1577  CB  MET A 104      -9.157  18.098  60.565  1.00  0.720          C  
ATOM   1578  CG  MET A 104      -9.704  18.850  61.764  1.00  0.720          C  
ATOM   1579  SD  MET A 104     -11.493  19.085  61.788  1.00  0.720          S  
ATOM   1580  CE  MET A 104     -11.779  20.090  60.308  1.00  0.720          C  
ATOM   1581  H   MET A 104      -8.454  16.187  62.042  1.00  0.610          H  
ATOM   1582  HA  MET A 104     -10.731  16.650  60.319  1.00  0.620          H  
ATOM   1583 1HB  MET A 104      -8.097  18.111  60.629  1.00  0.870          H  
ATOM   1584 2HB  MET A 104      -9.434  18.698  59.745  1.00  0.870          H  
ATOM   1585 1HG  MET A 104      -9.421  18.308  62.668  1.00  0.870          H  
ATOM   1586 2HG  MET A 104      -9.227  19.820  61.798  1.00  0.870          H  
ATOM   1587 1HE  MET A 104     -12.829  20.342  60.235  1.00  0.870          H  
ATOM   1588 2HE  MET A 104     -11.194  20.993  60.365  1.00  0.870          H  
ATOM   1589 3HE  MET A 104     -11.491  19.539  59.416  1.00  0.870          H  
ATOM   1590  N   ARG A 105      -8.027  15.460  58.914  1.00  0.480          N  
ATOM   1591  CA  ARG A 105      -7.433  14.984  57.671  1.00  0.470          C  
ATOM   1592  C   ARG A 105      -8.089  13.666  57.197  1.00  0.470          C  
ATOM   1593  O   ARG A 105      -8.213  12.737  57.997  1.00  0.490          O  
ATOM   1594  CB  ARG A 105      -5.944  14.781  57.890  1.00  0.660          C  
ATOM   1595  CG  ARG A 105      -5.122  14.404  56.666  1.00  0.660          C  
ATOM   1596  CD  ARG A 105      -3.722  14.308  57.026  1.00  0.660          C  
ATOM   1597  NE  ARG A 105      -3.199  15.595  57.399  1.00  0.660          N  
ATOM   1598  CZ  ARG A 105      -2.656  16.524  56.597  1.00  0.660          C  
ATOM   1599  NH1 ARG A 105      -2.465  16.330  55.311  1.00  0.660          N  
ATOM   1600  NH2 ARG A 105      -2.313  17.650  57.167  1.00  0.660          N  
ATOM   1601  H   ARG A 105      -7.548  15.256  59.781  1.00  0.580          H  
ATOM   1602  HA  ARG A 105      -7.555  15.778  56.945  1.00  0.560          H  
ATOM   1603 1HB  ARG A 105      -5.525  15.690  58.311  1.00  0.790          H  
ATOM   1604 2HB  ARG A 105      -5.797  13.994  58.634  1.00  0.790          H  
ATOM   1605 1HG  ARG A 105      -5.452  13.445  56.262  1.00  0.790          H  
ATOM   1606 2HG  ARG A 105      -5.219  15.172  55.920  1.00  0.790          H  
ATOM   1607 1HD  ARG A 105      -3.646  13.673  57.881  1.00  0.790          H  
ATOM   1608 2HD  ARG A 105      -3.134  13.900  56.210  1.00  0.790          H  
ATOM   1609  HE  ARG A 105      -3.298  15.880  58.380  1.00  0.790          H  
ATOM   1610 1HH1 ARG A 105      -2.725  15.458  54.885  1.00  0.790          H  
ATOM   1611 2HH1 ARG A 105      -2.051  17.066  54.758  1.00  0.790          H  
ATOM   1612 1HH2 ARG A 105      -2.517  17.738  58.172  1.00  0.790          H  
ATOM   1613 2HH2 ARG A 105      -1.876  18.406  56.641  1.00  0.790          H  
ATOM   1614  N   PRO A 106      -8.501  13.547  55.912  1.00  0.460          N  
ATOM   1615  CA  PRO A 106      -9.102  12.379  55.296  1.00  0.470          C  
ATOM   1616  C   PRO A 106      -8.074  11.281  55.107  1.00  0.450          C  
ATOM   1617  O   PRO A 106      -6.879  11.550  54.992  1.00  0.440          O  
ATOM   1618  CB  PRO A 106      -9.618  12.920  53.966  1.00  0.700          C  
ATOM   1619  CG  PRO A 106      -8.744  14.052  53.649  1.00  0.700          C  
ATOM   1620  CD  PRO A 106      -8.353  14.656  54.989  1.00  0.700          C  
ATOM   1621  HA  PRO A 106      -9.934  12.025  55.922  1.00  0.560          H  
ATOM   1622 1HB  PRO A 106      -9.531  12.142  53.208  1.00  0.850          H  
ATOM   1623 2HB  PRO A 106     -10.675  13.192  54.042  1.00  0.850          H  
ATOM   1624 1HG  PRO A 106      -7.900  13.691  53.066  1.00  0.850          H  
ATOM   1625 2HG  PRO A 106      -9.281  14.769  53.016  1.00  0.850          H  
ATOM   1626 1HD  PRO A 106      -7.322  14.979  54.912  1.00  0.850          H  
ATOM   1627 2HD  PRO A 106      -9.030  15.460  55.267  1.00  0.850          H  
ATOM   1628  N   ASP A 107      -8.548  10.056  55.035  1.00  0.490          N  
ATOM   1629  CA  ASP A 107      -7.707   8.897  54.819  1.00  0.490          C  
ATOM   1630  C   ASP A 107      -7.436   8.584  53.333  1.00  0.590          C  
ATOM   1631  O   ASP A 107      -8.382   8.344  52.568  1.00  0.850          O  
ATOM   1632  CB  ASP A 107      -8.354   7.706  55.539  1.00  0.690          C  
ATOM   1633  CG  ASP A 107      -7.531   6.431  55.578  1.00  0.690          C  
ATOM   1634  OD1 ASP A 107      -6.585   6.263  54.830  1.00  0.690          O  
ATOM   1635  OD2 ASP A 107      -7.815   5.591  56.423  1.00  0.690          O  
ATOM   1636  H   ASP A 107      -9.543   9.904  55.150  1.00  0.590          H  
ATOM   1637  HA  ASP A 107      -6.747   9.092  55.297  1.00  0.590          H  
ATOM   1638 1HB  ASP A 107      -8.578   7.998  56.567  1.00  0.820          H  
ATOM   1639 2HB  ASP A 107      -9.306   7.476  55.063  1.00  0.820          H  
ATOM   1640  N   LEU A 108      -6.148   8.675  52.912  1.00  0.440          N  
ATOM   1641  CA  LEU A 108      -5.703   8.367  51.534  1.00  0.500          C  
ATOM   1642  C   LEU A 108      -5.433   6.930  51.192  1.00  0.510          C  
ATOM   1643  O   LEU A 108      -5.130   6.641  50.034  1.00  0.550          O  
ATOM   1644  CB  LEU A 108      -4.373   9.043  51.111  1.00  0.680          C  
ATOM   1645  CG  LEU A 108      -4.341  10.447  50.747  1.00  0.680          C  
ATOM   1646  CD1 LEU A 108      -2.884  10.922  50.576  1.00  0.680          C  
ATOM   1647  CD2 LEU A 108      -5.013  10.534  49.342  1.00  0.680          C  
ATOM   1648  H   LEU A 108      -5.452   8.923  53.603  1.00  0.530          H  
ATOM   1649  HA  LEU A 108      -6.500   8.698  50.878  1.00  0.600          H  
ATOM   1650 1HB  LEU A 108      -3.679   8.924  51.941  1.00  0.810          H  
ATOM   1651 2HB  LEU A 108      -3.959   8.495  50.268  1.00  0.810          H  
ATOM   1652  HG  LEU A 108      -4.844  11.051  51.492  1.00  0.810          H  
ATOM   1653 1HD1 LEU A 108      -2.890  11.945  50.252  1.00  0.810          H  
ATOM   1654 2HD1 LEU A 108      -2.351  10.842  51.521  1.00  0.810          H  
ATOM   1655 3HD1 LEU A 108      -2.380  10.315  49.823  1.00  0.810          H  
ATOM   1656 1HD2 LEU A 108      -4.999  11.526  48.962  1.00  0.810          H  
ATOM   1657 2HD2 LEU A 108      -4.465   9.899  48.651  1.00  0.810          H  
ATOM   1658 3HD2 LEU A 108      -6.018  10.199  49.384  1.00  0.810          H  
ATOM   1659  N   LYS A 109      -5.484   6.010  52.138  1.00  0.510          N  
ATOM   1660  CA  LYS A 109      -5.095   4.653  51.758  1.00  0.510          C  
ATOM   1661  C   LYS A 109      -5.982   4.159  50.620  1.00  0.510          C  
ATOM   1662  O   LYS A 109      -5.481   3.676  49.603  1.00  0.490          O  
ATOM   1663  CB  LYS A 109      -5.111   3.704  52.955  1.00  0.710          C  
ATOM   1664  CG  LYS A 109      -4.113   4.128  54.069  1.00  0.710          C  
ATOM   1665  CD  LYS A 109      -3.981   3.112  55.230  1.00  0.710          C  
ATOM   1666  CE  LYS A 109      -5.295   2.866  55.988  1.00  0.710          C  
ATOM   1667  NZ  LYS A 109      -5.814   4.082  56.632  1.00  0.710          N  
ATOM   1668  H   LYS A 109      -5.791   6.244  53.096  1.00  0.610          H  
ATOM   1669  HA  LYS A 109      -4.072   4.683  51.381  1.00  0.610          H  
ATOM   1670 1HB  LYS A 109      -6.114   3.696  53.374  1.00  0.860          H  
ATOM   1671 2HB  LYS A 109      -4.869   2.690  52.632  1.00  0.860          H  
ATOM   1672 1HG  LYS A 109      -3.133   4.262  53.616  1.00  0.860          H  
ATOM   1673 2HG  LYS A 109      -4.415   5.087  54.476  1.00  0.860          H  
ATOM   1674 1HD  LYS A 109      -3.611   2.194  54.855  1.00  0.860          H  
ATOM   1675 2HD  LYS A 109      -3.248   3.498  55.939  1.00  0.860          H  
ATOM   1676 1HE  LYS A 109      -6.039   2.494  55.294  1.00  0.860          H  
ATOM   1677 2HE  LYS A 109      -5.128   2.110  56.754  1.00  0.860          H  
ATOM   1678 1HZ  LYS A 109      -6.699   3.898  57.100  1.00  0.860          H  
ATOM   1679 2HZ  LYS A 109      -5.177   4.461  57.302  1.00  0.860          H  
ATOM   1680 3HZ  LYS A 109      -5.997   4.801  55.906  1.00  0.860          H  
ATOM   1681  N   GLY A 110      -7.297   4.311  50.775  1.00  0.550          N  
ATOM   1682  CA  GLY A 110      -8.250   3.889  49.759  1.00  0.570          C  
ATOM   1683  C   GLY A 110      -7.991   4.576  48.417  1.00  0.500          C  
ATOM   1684  O   GLY A 110      -7.982   3.919  47.368  1.00  0.480          O  
ATOM   1685  H   GLY A 110      -7.637   4.725  51.633  1.00  0.660          H  
ATOM   1686 1HA  GLY A 110      -8.190   2.807  49.634  1.00  0.680          H  
ATOM   1687 2HA  GLY A 110      -9.259   4.117  50.099  1.00  0.680          H  
ATOM   1688  N   ALA A 111      -7.837   5.905  48.433  1.00  0.490          N  
ATOM   1689  CA  ALA A 111      -7.612   6.660  47.207  1.00  0.440          C  
ATOM   1690  C   ALA A 111      -6.327   6.242  46.494  1.00  0.400          C  
ATOM   1691  O   ALA A 111      -6.310   6.146  45.261  1.00  0.380          O  
ATOM   1692  CB  ALA A 111      -7.562   8.139  47.516  1.00  0.640          C  
ATOM   1693  H   ALA A 111      -7.885   6.401  49.309  1.00  0.590          H  
ATOM   1694  HA  ALA A 111      -8.449   6.465  46.539  1.00  0.530          H  
ATOM   1695 1HB  ALA A 111      -7.440   8.699  46.604  1.00  0.760          H  
ATOM   1696 2HB  ALA A 111      -8.479   8.432  47.993  1.00  0.760          H  
ATOM   1697 3HB  ALA A 111      -6.727   8.329  48.179  1.00  0.760          H  
ATOM   1698  N   LEU A 112      -5.250   5.969  47.249  1.00  0.400          N  
ATOM   1699  CA  LEU A 112      -3.993   5.564  46.630  1.00  0.380          C  
ATOM   1700  C   LEU A 112      -4.126   4.204  45.996  1.00  0.410          C  
ATOM   1701  O   LEU A 112      -3.684   4.006  44.862  1.00  0.400          O  
ATOM   1702  CB  LEU A 112      -2.826   5.538  47.634  1.00  0.540          C  
ATOM   1703  CG  LEU A 112      -1.401   5.099  47.042  1.00  0.540          C  
ATOM   1704  CD1 LEU A 112      -0.938   6.093  45.929  1.00  0.540          C  
ATOM   1705  CD2 LEU A 112      -0.372   5.022  48.180  1.00  0.540          C  
ATOM   1706  H   LEU A 112      -5.290   6.100  48.265  1.00  0.480          H  
ATOM   1707  HA  LEU A 112      -3.759   6.264  45.853  1.00  0.460          H  
ATOM   1708 1HB  LEU A 112      -2.727   6.534  48.067  1.00  0.650          H  
ATOM   1709 2HB  LEU A 112      -3.089   4.845  48.440  1.00  0.650          H  
ATOM   1710  HG  LEU A 112      -1.493   4.116  46.590  1.00  0.650          H  
ATOM   1711 1HD1 LEU A 112       0.021   5.773  45.532  1.00  0.650          H  
ATOM   1712 2HD1 LEU A 112      -1.656   6.115  45.113  1.00  0.650          H  
ATOM   1713 3HD1 LEU A 112      -0.834   7.090  46.348  1.00  0.650          H  
ATOM   1714 1HD2 LEU A 112       0.588   4.698  47.785  1.00  0.650          H  
ATOM   1715 2HD2 LEU A 112      -0.261   5.999  48.647  1.00  0.650          H  
ATOM   1716 3HD2 LEU A 112      -0.716   4.301  48.924  1.00  0.650          H  
ATOM   1717  N   LEU A 113      -4.721   3.259  46.715  1.00  0.440          N  
ATOM   1718  CA  LEU A 113      -4.855   1.918  46.189  1.00  0.480          C  
ATOM   1719  C   LEU A 113      -5.742   1.944  44.947  1.00  0.490          C  
ATOM   1720  O   LEU A 113      -5.454   1.253  43.963  1.00  0.500          O  
ATOM   1721  CB  LEU A 113      -5.419   1.005  47.281  1.00  0.660          C  
ATOM   1722  CG  LEU A 113      -4.473   0.752  48.531  1.00  0.660          C  
ATOM   1723  CD1 LEU A 113      -5.257   0.018  49.596  1.00  0.660          C  
ATOM   1724  CD2 LEU A 113      -3.237  -0.054  48.155  1.00  0.660          C  
ATOM   1725  H   LEU A 113      -5.054   3.479  47.660  1.00  0.530          H  
ATOM   1726  HA  LEU A 113      -3.881   1.561  45.887  1.00  0.580          H  
ATOM   1727 1HB  LEU A 113      -6.338   1.463  47.657  1.00  0.790          H  
ATOM   1728 2HB  LEU A 113      -5.669   0.041  46.840  1.00  0.790          H  
ATOM   1729  HG  LEU A 113      -4.154   1.706  48.939  1.00  0.790          H  
ATOM   1730 1HD1 LEU A 113      -4.627  -0.140  50.459  1.00  0.790          H  
ATOM   1731 2HD1 LEU A 113      -6.123   0.615  49.883  1.00  0.790          H  
ATOM   1732 3HD1 LEU A 113      -5.588  -0.946  49.211  1.00  0.790          H  
ATOM   1733 1HD2 LEU A 113      -2.649  -0.192  49.050  1.00  0.790          H  
ATOM   1734 2HD2 LEU A 113      -3.540  -1.017  47.765  1.00  0.790          H  
ATOM   1735 3HD2 LEU A 113      -2.647   0.466  47.418  1.00  0.790          H  
ATOM   1736  N   SER A 114      -6.791   2.778  44.972  1.00  0.490          N  
ATOM   1737  CA  SER A 114      -7.699   2.910  43.847  1.00  0.510          C  
ATOM   1738  C   SER A 114      -6.954   3.474  42.636  1.00  0.470          C  
ATOM   1739  O   SER A 114      -7.146   3.003  41.511  1.00  0.490          O  
ATOM   1740  CB  SER A 114      -8.850   3.828  44.226  1.00  0.710          C  
ATOM   1741  OG  SER A 114      -9.637   3.268  45.260  1.00  0.710          O  
ATOM   1742  H   SER A 114      -6.999   3.312  45.818  1.00  0.590          H  
ATOM   1743  HA  SER A 114      -8.087   1.921  43.593  1.00  0.610          H  
ATOM   1744 1HB  SER A 114      -8.460   4.791  44.547  1.00  0.850          H  
ATOM   1745 2HB  SER A 114      -9.469   4.004  43.350  1.00  0.850          H  
ATOM   1746  HG  SER A 114      -9.111   3.390  46.086  1.00  0.850          H  
ATOM   1747  N   LEU A 115      -6.074   4.463  42.869  1.00  0.420          N  
ATOM   1748  CA  LEU A 115      -5.298   5.074  41.801  1.00  0.390          C  
ATOM   1749  C   LEU A 115      -4.293   4.066  41.195  1.00  0.390          C  
ATOM   1750  O   LEU A 115      -4.132   4.011  39.970  1.00  0.390          O  
ATOM   1751  CB  LEU A 115      -4.580   6.334  42.327  1.00  0.560          C  
ATOM   1752  CG  LEU A 115      -3.835   7.217  41.289  1.00  0.560          C  
ATOM   1753  CD1 LEU A 115      -4.850   7.712  40.233  1.00  0.560          C  
ATOM   1754  CD2 LEU A 115      -3.184   8.426  41.996  1.00  0.560          C  
ATOM   1755  H   LEU A 115      -6.010   4.858  43.813  1.00  0.500          H  
ATOM   1756  HA  LEU A 115      -6.003   5.369  41.037  1.00  0.470          H  
ATOM   1757 1HB  LEU A 115      -5.320   6.959  42.830  1.00  0.670          H  
ATOM   1758 2HB  LEU A 115      -3.850   6.016  43.075  1.00  0.670          H  
ATOM   1759  HG  LEU A 115      -3.061   6.634  40.800  1.00  0.670          H  
ATOM   1760 1HD1 LEU A 115      -4.367   8.355  39.513  1.00  0.670          H  
ATOM   1761 2HD1 LEU A 115      -5.298   6.887  39.703  1.00  0.670          H  
ATOM   1762 3HD1 LEU A 115      -5.619   8.268  40.738  1.00  0.670          H  
ATOM   1763 1HD2 LEU A 115      -2.659   9.045  41.262  1.00  0.670          H  
ATOM   1764 2HD2 LEU A 115      -3.954   9.022  42.475  1.00  0.670          H  
ATOM   1765 3HD2 LEU A 115      -2.473   8.074  42.743  1.00  0.670          H  
ATOM   1766  N   ILE A 116      -3.674   3.223  42.040  1.00  0.410          N  
ATOM   1767  CA  ILE A 116      -2.739   2.197  41.564  1.00  0.420          C  
ATOM   1768  C   ILE A 116      -3.509   1.252  40.617  1.00  0.470          C  
ATOM   1769  O   ILE A 116      -3.009   0.887  39.540  1.00  0.480          O  
ATOM   1770  CB  ILE A 116      -2.111   1.393  42.755  1.00  0.580          C  
ATOM   1771  CG1 ILE A 116      -1.168   2.311  43.607  1.00  0.580          C  
ATOM   1772  CG2 ILE A 116      -1.277   0.200  42.229  1.00  0.580          C  
ATOM   1773  CD1 ILE A 116      -0.755   1.717  44.978  1.00  0.580          C  
ATOM   1774  H   ILE A 116      -3.822   3.352  43.047  1.00  0.490          H  
ATOM   1775  HA  ILE A 116      -1.940   2.678  41.003  1.00  0.500          H  
ATOM   1776  HB  ILE A 116      -2.912   1.027  43.398  1.00  0.700          H  
ATOM   1777 1HG1 ILE A 116      -0.265   2.502  43.030  1.00  0.700          H  
ATOM   1778 2HG1 ILE A 116      -1.663   3.257  43.779  1.00  0.700          H  
ATOM   1779 1HG2 ILE A 116      -0.854  -0.357  43.047  1.00  0.700          H  
ATOM   1780 2HG2 ILE A 116      -1.895  -0.475  41.636  1.00  0.700          H  
ATOM   1781 3HG2 ILE A 116      -0.482   0.581  41.633  1.00  0.700          H  
ATOM   1782 1HD1 ILE A 116      -0.112   2.413  45.497  1.00  0.700          H  
ATOM   1783 2HD1 ILE A 116      -1.635   1.547  45.571  1.00  0.700          H  
ATOM   1784 3HD1 ILE A 116      -0.229   0.789  44.852  1.00  0.700          H  
ATOM   1785  N   GLU A 117      -4.727   0.833  41.021  1.00  0.490          N  
ATOM   1786  CA  GLU A 117      -5.554  -0.015  40.160  1.00  0.540          C  
ATOM   1787  C   GLU A 117      -5.952   0.721  38.863  1.00  0.520          C  
ATOM   1788  O   GLU A 117      -5.880   0.149  37.774  1.00  0.560          O  
ATOM   1789  CB  GLU A 117      -6.829  -0.453  40.890  1.00  0.740          C  
ATOM   1790  CG  GLU A 117      -6.628  -1.424  42.051  1.00  0.740          C  
ATOM   1791  CD  GLU A 117      -7.935  -1.741  42.755  1.00  0.740          C  
ATOM   1792  OE1 GLU A 117      -8.948  -1.250  42.324  1.00  0.740          O  
ATOM   1793  OE2 GLU A 117      -7.911  -2.450  43.734  1.00  0.740          O  
ATOM   1794  H   GLU A 117      -5.072   1.104  41.950  1.00  0.590          H  
ATOM   1795  HA  GLU A 117      -4.978  -0.900  39.895  1.00  0.650          H  
ATOM   1796 1HB  GLU A 117      -7.329   0.427  41.290  1.00  0.880          H  
ATOM   1797 2HB  GLU A 117      -7.511  -0.916  40.179  1.00  0.880          H  
ATOM   1798 1HG  GLU A 117      -6.191  -2.346  41.673  1.00  0.880          H  
ATOM   1799 2HG  GLU A 117      -5.929  -0.988  42.761  1.00  0.880          H  
ATOM   1800  N   TYR A 118      -6.290   2.010  38.968  1.00  0.480          N  
ATOM   1801  CA  TYR A 118      -6.687   2.848  37.836  1.00  0.450          C  
ATOM   1802  C   TYR A 118      -5.649   2.851  36.731  1.00  0.410          C  
ATOM   1803  O   TYR A 118      -5.967   2.645  35.557  1.00  0.400          O  
ATOM   1804  CB  TYR A 118      -6.980   4.274  38.299  1.00  0.640          C  
ATOM   1805  CG  TYR A 118      -7.248   5.220  37.200  1.00  0.640          C  
ATOM   1806  CD1 TYR A 118      -8.454   5.192  36.552  1.00  0.640          C  
ATOM   1807  CD2 TYR A 118      -6.282   6.141  36.847  1.00  0.640          C  
ATOM   1808  CE1 TYR A 118      -8.691   6.065  35.539  1.00  0.640          C  
ATOM   1809  CE2 TYR A 118      -6.525   7.027  35.834  1.00  0.640          C  
ATOM   1810  CZ  TYR A 118      -7.718   6.991  35.175  1.00  0.640          C  
ATOM   1811  OH  TYR A 118      -7.957   7.875  34.149  1.00  0.640          O  
ATOM   1812  H   TYR A 118      -6.347   2.418  39.904  1.00  0.580          H  
ATOM   1813  HA  TYR A 118      -7.604   2.434  37.419  1.00  0.540          H  
ATOM   1814 1HB  TYR A 118      -7.834   4.274  38.978  1.00  0.770          H  
ATOM   1815 2HB  TYR A 118      -6.145   4.649  38.839  1.00  0.770          H  
ATOM   1816  HD1 TYR A 118      -9.214   4.468  36.839  1.00  0.770          H  
ATOM   1817  HD2 TYR A 118      -5.330   6.161  37.375  1.00  0.770          H  
ATOM   1818  HE1 TYR A 118      -9.641   6.030  35.024  1.00  0.770          H  
ATOM   1819  HE2 TYR A 118      -5.774   7.756  35.548  1.00  0.770          H  
ATOM   1820  HH  TYR A 118      -7.173   8.412  34.002  1.00  0.770          H  
ATOM   1821  N   TYR A 119      -4.391   3.054  37.105  1.00  0.390          N  
ATOM   1822  CA  TYR A 119      -3.326   3.091  36.116  1.00  0.360          C  
ATOM   1823  C   TYR A 119      -2.786   1.702  35.768  1.00  0.420          C  
ATOM   1824  O   TYR A 119      -1.815   1.589  35.015  1.00  0.480          O  
ATOM   1825  CB  TYR A 119      -2.143   3.928  36.594  1.00  0.520          C  
ATOM   1826  CG  TYR A 119      -2.364   5.398  36.758  1.00  0.520          C  
ATOM   1827  CD1 TYR A 119      -2.076   5.985  37.973  1.00  0.520          C  
ATOM   1828  CD2 TYR A 119      -2.833   6.175  35.699  1.00  0.520          C  
ATOM   1829  CE1 TYR A 119      -2.242   7.334  38.129  1.00  0.520          C  
ATOM   1830  CE2 TYR A 119      -3.010   7.536  35.871  1.00  0.520          C  
ATOM   1831  CZ  TYR A 119      -2.717   8.115  37.079  1.00  0.520          C  
ATOM   1832  OH  TYR A 119      -2.894   9.477  37.268  1.00  0.520          O  
ATOM   1833  H   TYR A 119      -4.199   3.248  38.097  1.00  0.470          H  
ATOM   1834  HA  TYR A 119      -3.729   3.522  35.202  1.00  0.430          H  
ATOM   1835 1HB  TYR A 119      -1.815   3.535  37.560  1.00  0.620          H  
ATOM   1836 2HB  TYR A 119      -1.321   3.802  35.898  1.00  0.620          H  
ATOM   1837  HD1 TYR A 119      -1.705   5.380  38.802  1.00  0.620          H  
ATOM   1838  HD2 TYR A 119      -3.060   5.718  34.737  1.00  0.620          H  
ATOM   1839  HE1 TYR A 119      -2.003   7.797  39.081  1.00  0.620          H  
ATOM   1840  HE2 TYR A 119      -3.379   8.153  35.048  1.00  0.620          H  
ATOM   1841  HH  TYR A 119      -3.269   9.904  36.452  1.00  0.620          H  
ATOM   1842  N   GLN A 120      -3.391   0.651  36.325  1.00  0.450          N  
ATOM   1843  CA  GLN A 120      -2.993  -0.730  36.111  1.00  0.520          C  
ATOM   1844  C   GLN A 120      -1.526  -0.986  36.403  1.00  0.520          C  
ATOM   1845  O   GLN A 120      -0.827  -1.610  35.605  1.00  0.610          O  
ATOM   1846  CB  GLN A 120      -3.327  -1.144  34.672  1.00  0.700          C  
ATOM   1847  CG  GLN A 120      -4.813  -1.127  34.381  1.00  0.700          C  
ATOM   1848  CD  GLN A 120      -5.534  -2.269  35.055  1.00  0.700          C  
ATOM   1849  OE1 GLN A 120      -5.406  -3.426  34.636  1.00  0.700          O  
ATOM   1850  NE2 GLN A 120      -6.271  -1.972  36.117  1.00  0.700          N  
ATOM   1851  H   GLN A 120      -4.205   0.796  36.919  1.00  0.540          H  
ATOM   1852  HA  GLN A 120      -3.570  -1.347  36.799  1.00  0.620          H  
ATOM   1853 1HB  GLN A 120      -2.831  -0.483  33.966  1.00  0.840          H  
ATOM   1854 2HB  GLN A 120      -2.960  -2.155  34.491  1.00  0.840          H  
ATOM   1855 1HG  GLN A 120      -5.236  -0.190  34.755  1.00  0.840          H  
ATOM   1856 2HG  GLN A 120      -4.966  -1.204  33.309  1.00  0.840          H  
ATOM   1857 1HE2 GLN A 120      -6.759  -2.691  36.606  1.00  0.840          H  
ATOM   1858 2HE2 GLN A 120      -6.335  -1.005  36.459  1.00  0.840          H  
ATOM   1859  N   TRP A 121      -1.040  -0.500  37.541  1.00  0.460          N  
ATOM   1860  CA  TRP A 121       0.346  -0.755  37.896  1.00  0.490          C  
ATOM   1861  C   TRP A 121       0.530  -2.146  38.525  1.00  0.560          C  
ATOM   1862  O   TRP A 121      -0.087  -2.457  39.540  1.00  0.770          O  
ATOM   1863  CB  TRP A 121       0.840   0.294  38.893  1.00  0.670          C  
ATOM   1864  CG  TRP A 121       1.163   1.716  38.395  1.00  0.670          C  
ATOM   1865  CD1 TRP A 121       0.863   2.361  37.223  1.00  0.670          C  
ATOM   1866  CD2 TRP A 121       1.959   2.644  39.163  1.00  0.670          C  
ATOM   1867  NE1 TRP A 121       1.452   3.647  37.233  1.00  0.670          N  
ATOM   1868  CE2 TRP A 121       2.115   3.811  38.409  1.00  0.670          C  
ATOM   1869  CE3 TRP A 121       2.554   2.568  40.389  1.00  0.670          C  
ATOM   1870  CZ2 TRP A 121       2.864   4.892  38.880  1.00  0.670          C  
ATOM   1871  CZ3 TRP A 121       3.296   3.612  40.836  1.00  0.670          C  
ATOM   1872  CH2 TRP A 121       3.456   4.757  40.116  1.00  0.670          C  
ATOM   1873  H   TRP A 121      -1.656   0.033  38.169  1.00  0.550          H  
ATOM   1874  HA  TRP A 121       0.951  -0.700  36.991  1.00  0.590          H  
ATOM   1875 1HB  TRP A 121       0.070   0.411  39.609  1.00  0.810          H  
ATOM   1876 2HB  TRP A 121       1.712  -0.089  39.409  1.00  0.810          H  
ATOM   1877  HD1 TRP A 121       0.279   1.939  36.403  1.00  0.810          H  
ATOM   1878  HE1 TRP A 121       1.445   4.395  36.499  1.00  0.810          H  
ATOM   1879  HE3 TRP A 121       2.449   1.680  40.988  1.00  0.810          H  
ATOM   1880  HZ2 TRP A 121       2.998   5.802  38.316  1.00  0.810          H  
ATOM   1881  HZ3 TRP A 121       3.756   3.486  41.768  1.00  0.810          H  
ATOM   1882  HH2 TRP A 121       4.062   5.573  40.520  1.00  0.810          H  
ATOM   1883  N   ASP A 122       1.425  -2.961  37.951  1.00  0.470          N  
ATOM   1884  CA  ASP A 122       1.725  -4.297  38.489  1.00  0.510          C  
ATOM   1885  C   ASP A 122       3.029  -4.331  39.285  1.00  0.510          C  
ATOM   1886  O   ASP A 122       3.202  -5.147  40.193  1.00  0.600          O  
ATOM   1887  CB  ASP A 122       1.826  -5.326  37.365  1.00  0.700          C  
ATOM   1888  CG  ASP A 122       0.530  -5.520  36.592  1.00  0.700          C  
ATOM   1889  OD1 ASP A 122      -0.472  -5.854  37.186  1.00  0.700          O  
ATOM   1890  OD2 ASP A 122       0.562  -5.335  35.400  1.00  0.700          O  
ATOM   1891  H   ASP A 122       1.858  -2.660  37.090  1.00  0.560          H  
ATOM   1892  HA  ASP A 122       0.912  -4.591  39.154  1.00  0.610          H  
ATOM   1893 1HB  ASP A 122       2.604  -5.021  36.666  1.00  0.840          H  
ATOM   1894 2HB  ASP A 122       2.127  -6.287  37.786  1.00  0.840          H  
ATOM   1895  N   LYS A 123       3.971  -3.497  38.871  1.00  0.530          N  
ATOM   1896  CA  LYS A 123       5.310  -3.462  39.435  1.00  0.530          C  
ATOM   1897  C   LYS A 123       5.713  -2.024  39.654  1.00  0.520          C  
ATOM   1898  O   LYS A 123       5.594  -1.205  38.739  1.00  0.540          O  
ATOM   1899  CB  LYS A 123       6.276  -4.177  38.487  1.00  0.740          C  
ATOM   1900  CG  LYS A 123       7.723  -4.287  38.950  1.00  0.740          C  
ATOM   1901  CD  LYS A 123       8.516  -5.131  37.959  1.00  0.740          C  
ATOM   1902  CE  LYS A 123       9.938  -5.363  38.413  1.00  0.740          C  
ATOM   1903  NZ  LYS A 123      10.683  -6.197  37.426  1.00  0.740          N  
ATOM   1904  H   LYS A 123       3.745  -2.855  38.130  1.00  0.640          H  
ATOM   1905  HA  LYS A 123       5.305  -3.960  40.400  1.00  0.640          H  
ATOM   1906 1HB  LYS A 123       5.912  -5.192  38.315  1.00  0.890          H  
ATOM   1907 2HB  LYS A 123       6.277  -3.666  37.527  1.00  0.890          H  
ATOM   1908 1HG  LYS A 123       8.168  -3.287  38.995  1.00  0.890          H  
ATOM   1909 2HG  LYS A 123       7.782  -4.723  39.940  1.00  0.890          H  
ATOM   1910 1HD  LYS A 123       8.025  -6.099  37.838  1.00  0.890          H  
ATOM   1911 2HD  LYS A 123       8.534  -4.628  36.994  1.00  0.890          H  
ATOM   1912 1HE  LYS A 123      10.451  -4.404  38.535  1.00  0.890          H  
ATOM   1913 2HE  LYS A 123       9.923  -5.881  39.373  1.00  0.890          H  
ATOM   1914 1HZ  LYS A 123      11.624  -6.355  37.746  1.00  0.890          H  
ATOM   1915 2HZ  LYS A 123      10.224  -7.090  37.307  1.00  0.890          H  
ATOM   1916 3HZ  LYS A 123      10.708  -5.716  36.540  1.00  0.890          H  
ATOM   1917  N   PHE A 124       6.127  -1.712  40.873  1.00  0.500          N  
ATOM   1918  CA  PHE A 124       6.506  -0.346  41.214  1.00  0.480          C  
ATOM   1919  C   PHE A 124       7.367  -0.224  42.460  1.00  0.490          C  
ATOM   1920  O   PHE A 124       7.487  -1.161  43.254  1.00  0.530          O  
ATOM   1921  CB  PHE A 124       5.251   0.528  41.352  1.00  0.680          C  
ATOM   1922  CG  PHE A 124       4.213   0.091  42.383  1.00  0.680          C  
ATOM   1923  CD1 PHE A 124       4.241   0.571  43.686  1.00  0.680          C  
ATOM   1924  CD2 PHE A 124       3.174  -0.780  42.020  1.00  0.680          C  
ATOM   1925  CE1 PHE A 124       3.265   0.194  44.593  1.00  0.680          C  
ATOM   1926  CE2 PHE A 124       2.205  -1.145  42.920  1.00  0.680          C  
ATOM   1927  CZ  PHE A 124       2.250  -0.654  44.209  1.00  0.680          C  
ATOM   1928  H   PHE A 124       6.201  -2.463  41.568  1.00  0.600          H  
ATOM   1929  HA  PHE A 124       7.095   0.053  40.385  1.00  0.580          H  
ATOM   1930 1HB  PHE A 124       5.566   1.540  41.615  1.00  0.820          H  
ATOM   1931 2HB  PHE A 124       4.762   0.597  40.387  1.00  0.820          H  
ATOM   1932  HD1 PHE A 124       5.039   1.256  43.991  1.00  0.820          H  
ATOM   1933  HD2 PHE A 124       3.134  -1.165  41.001  1.00  0.820          H  
ATOM   1934  HE1 PHE A 124       3.298   0.575  45.613  1.00  0.820          H  
ATOM   1935  HE2 PHE A 124       1.399  -1.821  42.614  1.00  0.820          H  
ATOM   1936  HZ  PHE A 124       1.488  -0.941  44.925  1.00  0.820          H  
ATOM   1937  N   ALA A 125       7.973   0.942  42.620  1.00  0.480          N  
ATOM   1938  CA  ALA A 125       8.703   1.244  43.830  1.00  0.500          C  
ATOM   1939  C   ALA A 125       7.865   2.161  44.688  1.00  0.440          C  
ATOM   1940  O   ALA A 125       7.097   2.979  44.178  1.00  0.420          O  
ATOM   1941  CB  ALA A 125      10.041   1.876  43.529  1.00  0.690          C  
ATOM   1942  H   ALA A 125       7.883   1.650  41.886  1.00  0.580          H  
ATOM   1943  HA  ALA A 125       8.866   0.320  44.377  1.00  0.600          H  
ATOM   1944 1HB  ALA A 125      10.565   2.078  44.464  1.00  0.830          H  
ATOM   1945 2HB  ALA A 125      10.624   1.187  42.919  1.00  0.830          H  
ATOM   1946 3HB  ALA A 125       9.887   2.789  42.999  1.00  0.830          H  
ATOM   1947  N   TYR A 126       8.042   2.049  45.979  1.00  0.460          N  
ATOM   1948  CA  TYR A 126       7.382   2.887  46.948  1.00  0.460          C  
ATOM   1949  C   TYR A 126       8.444   3.454  47.880  1.00  0.470          C  
ATOM   1950  O   TYR A 126       9.171   2.714  48.544  1.00  0.550          O  
ATOM   1951  CB  TYR A 126       6.333   2.019  47.680  1.00  0.640          C  
ATOM   1952  CG  TYR A 126       5.562   2.647  48.830  1.00  0.640          C  
ATOM   1953  CD1 TYR A 126       4.467   3.498  48.642  1.00  0.640          C  
ATOM   1954  CD2 TYR A 126       5.962   2.342  50.094  1.00  0.640          C  
ATOM   1955  CE1 TYR A 126       3.808   4.025  49.753  1.00  0.640          C  
ATOM   1956  CE2 TYR A 126       5.307   2.860  51.165  1.00  0.640          C  
ATOM   1957  CZ  TYR A 126       4.264   3.683  51.026  1.00  0.640          C  
ATOM   1958  OH  TYR A 126       3.674   4.142  52.178  1.00  0.640          O  
ATOM   1959  H   TYR A 126       8.678   1.330  46.312  1.00  0.550          H  
ATOM   1960  HA  TYR A 126       6.891   3.716  46.443  1.00  0.550          H  
ATOM   1961 1HB  TYR A 126       5.601   1.680  46.943  1.00  0.770          H  
ATOM   1962 2HB  TYR A 126       6.827   1.124  48.059  1.00  0.770          H  
ATOM   1963  HD1 TYR A 126       4.129   3.742  47.655  1.00  0.770          H  
ATOM   1964  HD2 TYR A 126       6.815   1.681  50.245  1.00  0.770          H  
ATOM   1965  HE1 TYR A 126       2.951   4.688  49.628  1.00  0.770          H  
ATOM   1966  HE2 TYR A 126       5.632   2.628  52.162  1.00  0.770          H  
ATOM   1967  HH  TYR A 126       3.297   5.039  52.059  1.00  0.770          H  
ATOM   1968  N   LEU A 127       8.558   4.768  47.916  1.00  0.430          N  
ATOM   1969  CA  LEU A 127       9.543   5.389  48.772  1.00  0.440          C  
ATOM   1970  C   LEU A 127       8.770   5.946  49.936  1.00  0.430          C  
ATOM   1971  O   LEU A 127       7.729   6.590  49.748  1.00  0.390          O  
ATOM   1972  CB  LEU A 127      10.297   6.517  48.047  1.00  0.610          C  
ATOM   1973  CG  LEU A 127      11.028   6.182  46.703  1.00  0.610          C  
ATOM   1974  CD1 LEU A 127      11.738   7.455  46.190  1.00  0.610          C  
ATOM   1975  CD2 LEU A 127      11.995   5.042  46.877  1.00  0.610          C  
ATOM   1976  H   LEU A 127       7.928   5.341  47.353  1.00  0.520          H  
ATOM   1977  HA  LEU A 127      10.246   4.648  49.151  1.00  0.530          H  
ATOM   1978 1HB  LEU A 127       9.567   7.256  47.805  1.00  0.730          H  
ATOM   1979 2HB  LEU A 127      11.011   6.956  48.733  1.00  0.730          H  
ATOM   1980  HG  LEU A 127      10.288   5.895  45.964  1.00  0.730          H  
ATOM   1981 1HD1 LEU A 127      12.227   7.239  45.238  1.00  0.730          H  
ATOM   1982 2HD1 LEU A 127      11.008   8.244  46.042  1.00  0.730          H  
ATOM   1983 3HD1 LEU A 127      12.487   7.780  46.913  1.00  0.730          H  
ATOM   1984 1HD2 LEU A 127      12.476   4.827  45.927  1.00  0.730          H  
ATOM   1985 2HD2 LEU A 127      12.747   5.307  47.614  1.00  0.730          H  
ATOM   1986 3HD2 LEU A 127      11.453   4.161  47.204  1.00  0.730          H  
ATOM   1987  N   TYR A 128       9.255   5.749  51.145  1.00  0.460          N  
ATOM   1988  CA  TYR A 128       8.466   6.273  52.239  1.00  0.470          C  
ATOM   1989  C   TYR A 128       9.173   6.905  53.408  1.00  0.480          C  
ATOM   1990  O   TYR A 128      10.319   6.584  53.772  1.00  0.530          O  
ATOM   1991  CB  TYR A 128       7.574   5.150  52.762  1.00  0.650          C  
ATOM   1992  CG  TYR A 128       8.331   3.939  53.356  1.00  0.650          C  
ATOM   1993  CD1 TYR A 128       8.637   3.906  54.699  1.00  0.650          C  
ATOM   1994  CD2 TYR A 128       8.704   2.869  52.553  1.00  0.650          C  
ATOM   1995  CE1 TYR A 128       9.297   2.833  55.243  1.00  0.650          C  
ATOM   1996  CE2 TYR A 128       9.366   1.796  53.113  1.00  0.650          C  
ATOM   1997  CZ  TYR A 128       9.657   1.775  54.445  1.00  0.650          C  
ATOM   1998  OH  TYR A 128      10.315   0.688  54.994  1.00  0.650          O  
ATOM   1999  H   TYR A 128      10.099   5.180  51.268  1.00  0.550          H  
ATOM   2000  HA  TYR A 128       7.819   7.054  51.843  1.00  0.560          H  
ATOM   2001 1HB  TYR A 128       6.903   5.545  53.532  1.00  0.780          H  
ATOM   2002 2HB  TYR A 128       6.965   4.809  51.954  1.00  0.780          H  
ATOM   2003  HD1 TYR A 128       8.354   4.732  55.333  1.00  0.780          H  
ATOM   2004  HD2 TYR A 128       8.481   2.877  51.487  1.00  0.780          H  
ATOM   2005  HE1 TYR A 128       9.528   2.821  56.306  1.00  0.780          H  
ATOM   2006  HE2 TYR A 128       9.667   0.964  52.503  1.00  0.780          H  
ATOM   2007  HH  TYR A 128      10.372  -0.020  54.345  1.00  0.780          H  
ATOM   2008  N   ASP A 129       8.409   7.792  54.022  1.00  0.450          N  
ATOM   2009  CA  ASP A 129       8.761   8.436  55.258  1.00  0.470          C  
ATOM   2010  C   ASP A 129       8.313   7.561  56.411  1.00  0.550          C  
ATOM   2011  O   ASP A 129       7.423   6.732  56.250  1.00  0.930          O  
ATOM   2012  CB  ASP A 129       8.111   9.811  55.326  1.00  0.650          C  
ATOM   2013  CG  ASP A 129       8.685  10.703  56.383  1.00  0.650          C  
ATOM   2014  OD1 ASP A 129       9.423  10.204  57.236  1.00  0.650          O  
ATOM   2015  OD2 ASP A 129       8.387  11.884  56.369  1.00  0.650          O  
ATOM   2016  H   ASP A 129       7.519   8.036  53.567  1.00  0.540          H  
ATOM   2017  HA  ASP A 129       9.842   8.550  55.302  1.00  0.560          H  
ATOM   2018 1HB  ASP A 129       8.239  10.297  54.377  1.00  0.780          H  
ATOM   2019 2HB  ASP A 129       7.036   9.698  55.486  1.00  0.780          H  
ATOM   2020  N   SER A 130       8.905   7.761  57.569  1.00  0.620          N  
ATOM   2021  CA  SER A 130       8.494   7.065  58.774  1.00  0.650          C  
ATOM   2022  C   SER A 130       7.760   8.024  59.710  1.00  0.570          C  
ATOM   2023  O   SER A 130       6.945   7.600  60.537  1.00  0.560          O  
ATOM   2024  CB  SER A 130       9.698   6.460  59.459  1.00  0.900          C  
ATOM   2025  OG  SER A 130      10.613   7.457  59.824  1.00  0.900          O  
ATOM   2026  H   SER A 130       9.623   8.480  57.611  1.00  0.740          H  
ATOM   2027  HA  SER A 130       7.808   6.262  58.501  1.00  0.780          H  
ATOM   2028 1HB  SER A 130       9.374   5.917  60.345  1.00  1.080          H  
ATOM   2029 2HB  SER A 130      10.178   5.746  58.789  1.00  1.080          H  
ATOM   2030  HG  SER A 130      11.241   7.039  60.421  1.00  1.080          H  
ATOM   2031  N   ASP A 131       7.979   9.333  59.529  1.00  0.550          N  
ATOM   2032  CA  ASP A 131       7.407  10.370  60.397  1.00  0.530          C  
ATOM   2033  C   ASP A 131       5.887  10.457  60.298  1.00  0.500          C  
ATOM   2034  O   ASP A 131       5.224  10.992  61.182  1.00  0.560          O  
ATOM   2035  CB  ASP A 131       8.018  11.739  60.087  1.00  0.750          C  
ATOM   2036  CG  ASP A 131       9.527  11.905  60.542  1.00  0.750          C  
ATOM   2037  OD1 ASP A 131      10.015  11.125  61.360  1.00  0.750          O  
ATOM   2038  OD2 ASP A 131      10.190  12.806  60.019  1.00  0.750          O  
ATOM   2039  H   ASP A 131       8.633   9.632  58.796  1.00  0.660          H  
ATOM   2040  HA  ASP A 131       7.656  10.134  61.424  1.00  0.640          H  
ATOM   2041 1HB  ASP A 131       7.956  11.920  59.013  1.00  0.900          H  
ATOM   2042 2HB  ASP A 131       7.424  12.513  60.581  1.00  0.900          H  
ATOM   2043  N   ARG A 132       5.333   9.965  59.196  1.00  0.480          N  
ATOM   2044  CA  ARG A 132       3.895  10.007  58.958  1.00  0.460          C  
ATOM   2045  C   ARG A 132       3.215   8.693  59.346  1.00  0.450          C  
ATOM   2046  O   ARG A 132       2.014   8.524  59.125  1.00  0.470          O  
ATOM   2047  CB  ARG A 132       3.598  10.275  57.483  1.00  0.650          C  
ATOM   2048  CG  ARG A 132       4.075  11.632  56.923  1.00  0.650          C  
ATOM   2049  CD  ARG A 132       3.695  11.797  55.464  1.00  0.650          C  
ATOM   2050  NE  ARG A 132       2.233  11.967  55.293  1.00  0.650          N  
ATOM   2051  CZ  ARG A 132       1.522  11.771  54.139  1.00  0.650          C  
ATOM   2052  NH1 ARG A 132       2.114  11.372  53.030  1.00  0.650          N  
ATOM   2053  NH2 ARG A 132       0.214  11.978  54.150  1.00  0.650          N  
ATOM   2054  H   ARG A 132       5.938   9.532  58.512  1.00  0.580          H  
ATOM   2055  HA  ARG A 132       3.465  10.808  59.560  1.00  0.550          H  
ATOM   2056 1HB  ARG A 132       4.063   9.492  56.880  1.00  0.780          H  
ATOM   2057 2HB  ARG A 132       2.523  10.210  57.318  1.00  0.780          H  
ATOM   2058 1HG  ARG A 132       3.620  12.441  57.493  1.00  0.780          H  
ATOM   2059 2HG  ARG A 132       5.164  11.697  57.004  1.00  0.780          H  
ATOM   2060 1HD  ARG A 132       4.194  12.679  55.056  1.00  0.780          H  
ATOM   2061 2HD  ARG A 132       4.010  10.910  54.907  1.00  0.780          H  
ATOM   2062  HE  ARG A 132       1.714  12.270  56.105  1.00  0.780          H  
ATOM   2063 1HH1 ARG A 132       3.108  11.196  53.020  1.00  0.780          H  
ATOM   2064 2HH1 ARG A 132       1.577  11.200  52.159  1.00  0.780          H  
ATOM   2065 1HH2 ARG A 132      -0.238  12.276  55.000  1.00  0.780          H  
ATOM   2066 2HH2 ARG A 132      -0.329  11.828  53.314  1.00  0.780          H  
ATOM   2067  N   GLY A 133       3.983   7.740  59.873  1.00  0.480          N  
ATOM   2068  CA  GLY A 133       3.445   6.439  60.215  1.00  0.520          C  
ATOM   2069  C   GLY A 133       3.573   5.513  59.014  1.00  0.520          C  
ATOM   2070  O   GLY A 133       3.745   5.965  57.883  1.00  0.510          O  
ATOM   2071  H   GLY A 133       4.973   7.911  60.060  1.00  0.580          H  
ATOM   2072 1HA  GLY A 133       3.996   6.030  61.062  1.00  0.620          H  
ATOM   2073 2HA  GLY A 133       2.402   6.535  60.512  1.00  0.620          H  
ATOM   2074  N   LEU A 134       3.492   4.207  59.253  1.00  0.550          N  
ATOM   2075  CA  LEU A 134       3.614   3.238  58.171  1.00  0.560          C  
ATOM   2076  C   LEU A 134       2.303   2.535  57.822  1.00  0.570          C  
ATOM   2077  O   LEU A 134       2.319   1.441  57.250  1.00  0.600          O  
ATOM   2078  CB  LEU A 134       4.709   2.221  58.510  1.00  0.780          C  
ATOM   2079  CG  LEU A 134       6.150   2.814  58.708  1.00  0.780          C  
ATOM   2080  CD1 LEU A 134       7.093   1.692  59.078  1.00  0.780          C  
ATOM   2081  CD2 LEU A 134       6.634   3.520  57.442  1.00  0.780          C  
ATOM   2082  H   LEU A 134       3.352   3.885  60.201  1.00  0.660          H  
ATOM   2083  HA  LEU A 134       3.912   3.769  57.274  1.00  0.670          H  
ATOM   2084 1HB  LEU A 134       4.432   1.710  59.429  1.00  0.940          H  
ATOM   2085 2HB  LEU A 134       4.760   1.486  57.716  1.00  0.940          H  
ATOM   2086  HG  LEU A 134       6.140   3.529  59.530  1.00  0.940          H  
ATOM   2087 1HD1 LEU A 134       8.094   2.094  59.237  1.00  0.940          H  
ATOM   2088 2HD1 LEU A 134       6.748   1.210  59.992  1.00  0.940          H  
ATOM   2089 3HD1 LEU A 134       7.124   0.961  58.272  1.00  0.940          H  
ATOM   2090 1HD2 LEU A 134       7.635   3.909  57.613  1.00  0.940          H  
ATOM   2091 2HD2 LEU A 134       6.654   2.810  56.621  1.00  0.940          H  
ATOM   2092 3HD2 LEU A 134       5.990   4.355  57.178  1.00  0.940          H  
ATOM   2093  N   SER A 135       1.164   3.120  58.204  1.00  0.590          N  
ATOM   2094  CA  SER A 135      -0.118   2.484  57.899  1.00  0.620          C  
ATOM   2095  C   SER A 135      -0.383   2.376  56.392  1.00  0.570          C  
ATOM   2096  O   SER A 135      -1.002   1.401  55.944  1.00  0.580          O  
ATOM   2097  CB  SER A 135      -1.239   3.250  58.559  1.00  0.860          C  
ATOM   2098  OG  SER A 135      -1.353   4.531  58.006  1.00  0.860          O  
ATOM   2099  H   SER A 135       1.186   4.015  58.675  1.00  0.710          H  
ATOM   2100  HA  SER A 135      -0.104   1.474  58.314  1.00  0.740          H  
ATOM   2101 1HB  SER A 135      -2.177   2.707  58.429  1.00  1.030          H  
ATOM   2102 2HB  SER A 135      -1.053   3.323  59.630  1.00  1.030          H  
ATOM   2103  HG  SER A 135      -2.113   4.936  58.435  1.00  1.030          H  
ATOM   2104  N   THR A 136       0.131   3.339  55.604  1.00  0.540          N  
ATOM   2105  CA  THR A 136      -0.024   3.318  54.152  1.00  0.520          C  
ATOM   2106  C   THR A 136       0.789   2.170  53.603  1.00  0.530          C  
ATOM   2107  O   THR A 136       0.316   1.425  52.745  1.00  0.530          O  
ATOM   2108  CB  THR A 136       0.419   4.634  53.475  1.00  0.740          C  
ATOM   2109  OG1 THR A 136      -0.370   5.728  53.968  1.00  0.740          O  
ATOM   2110  CG2 THR A 136       0.206   4.516  51.937  1.00  0.740          C  
ATOM   2111  H   THR A 136       0.594   4.126  56.034  1.00  0.650          H  
ATOM   2112  HA  THR A 136      -1.068   3.137  53.911  1.00  0.620          H  
ATOM   2113  HB  THR A 136       1.472   4.826  53.689  1.00  0.880          H  
ATOM   2114  HG1 THR A 136       0.033   6.562  53.685  1.00  0.880          H  
ATOM   2115 1HG2 THR A 136       0.516   5.450  51.464  1.00  0.880          H  
ATOM   2116 2HG2 THR A 136       0.803   3.699  51.531  1.00  0.880          H  
ATOM   2117 3HG2 THR A 136      -0.848   4.333  51.727  1.00  0.880          H  
ATOM   2118  N   LEU A 137       2.020   2.030  54.103  1.00  0.540          N  
ATOM   2119  CA  LEU A 137       2.911   0.970  53.669  1.00  0.570          C  
ATOM   2120  C   LEU A 137       2.280  -0.376  53.903  1.00  0.610          C  
ATOM   2121  O   LEU A 137       2.294  -1.225  53.009  1.00  0.630          O  
ATOM   2122  CB  LEU A 137       4.253   1.036  54.427  1.00  0.790          C  
ATOM   2123  CG  LEU A 137       5.290  -0.140  54.197  1.00  0.790          C  
ATOM   2124  CD1 LEU A 137       5.755  -0.246  52.752  1.00  0.790          C  
ATOM   2125  CD2 LEU A 137       6.474   0.105  55.097  1.00  0.790          C  
ATOM   2126  H   LEU A 137       2.341   2.705  54.782  1.00  0.650          H  
ATOM   2127  HA  LEU A 137       3.092   1.093  52.602  1.00  0.680          H  
ATOM   2128 1HB  LEU A 137       4.743   1.971  54.177  1.00  0.940          H  
ATOM   2129 2HB  LEU A 137       4.035   1.053  55.483  1.00  0.940          H  
ATOM   2130  HG  LEU A 137       4.814  -1.082  54.461  1.00  0.940          H  
ATOM   2131 1HD1 LEU A 137       6.453  -1.072  52.664  1.00  0.940          H  
ATOM   2132 2HD1 LEU A 137       4.907  -0.423  52.091  1.00  0.940          H  
ATOM   2133 3HD1 LEU A 137       6.252   0.643  52.475  1.00  0.940          H  
ATOM   2134 1HD2 LEU A 137       7.201  -0.698  54.985  1.00  0.940          H  
ATOM   2135 2HD2 LEU A 137       6.931   1.047  54.827  1.00  0.940          H  
ATOM   2136 3HD2 LEU A 137       6.141   0.147  56.129  1.00  0.940          H  
ATOM   2137  N   GLN A 138       1.728  -0.601  55.099  1.00  0.630          N  
ATOM   2138  CA  GLN A 138       1.154  -1.907  55.330  1.00  0.680          C  
ATOM   2139  C   GLN A 138      -0.037  -2.126  54.398  1.00  0.670          C  
ATOM   2140  O   GLN A 138      -0.160  -3.192  53.803  1.00  0.710          O  
ATOM   2141  CB  GLN A 138       0.714  -2.065  56.782  1.00  0.930          C  
ATOM   2142  CG  GLN A 138       0.314  -3.503  57.167  1.00  0.930          C  
ATOM   2143  CD  GLN A 138       1.515  -4.452  57.100  1.00  0.930          C  
ATOM   2144  OE1 GLN A 138       2.584  -4.098  57.615  1.00  0.930          O  
ATOM   2145  NE2 GLN A 138       1.364  -5.631  56.503  1.00  0.930          N  
ATOM   2146  H   GLN A 138       1.754   0.114  55.833  1.00  0.760          H  
ATOM   2147  HA  GLN A 138       1.908  -2.658  55.108  1.00  0.820          H  
ATOM   2148 1HB  GLN A 138       1.518  -1.736  57.441  1.00  1.120          H  
ATOM   2149 2HB  GLN A 138      -0.143  -1.414  56.966  1.00  1.120          H  
ATOM   2150 1HG  GLN A 138      -0.073  -3.509  58.183  1.00  1.120          H  
ATOM   2151 2HG  GLN A 138      -0.450  -3.874  56.473  1.00  1.120          H  
ATOM   2152 1HE2 GLN A 138       2.127  -6.269  56.449  1.00  1.120          H  
ATOM   2153 2HE2 GLN A 138       0.464  -5.914  56.078  1.00  1.120          H  
ATOM   2154  N   ALA A 139      -0.874  -1.100  54.168  1.00  0.640          N  
ATOM   2155  CA  ALA A 139      -2.010  -1.292  53.269  1.00  0.650          C  
ATOM   2156  C   ALA A 139      -1.557  -1.674  51.864  1.00  0.630          C  
ATOM   2157  O   ALA A 139      -2.165  -2.556  51.235  1.00  0.660          O  
ATOM   2158  CB  ALA A 139      -2.846  -0.036  53.210  1.00  0.910          C  
ATOM   2159  H   ALA A 139      -0.767  -0.210  54.667  1.00  0.770          H  
ATOM   2160  HA  ALA A 139      -2.614  -2.109  53.663  1.00  0.780          H  
ATOM   2161 1HB  ALA A 139      -3.704  -0.194  52.573  1.00  1.090          H  
ATOM   2162 2HB  ALA A 139      -3.171   0.181  54.214  1.00  1.090          H  
ATOM   2163 3HB  ALA A 139      -2.247   0.789  52.824  1.00  1.090          H  
ATOM   2164  N   VAL A 140      -0.476  -1.041  51.380  1.00  0.590          N  
ATOM   2165  CA  VAL A 140       0.055  -1.354  50.061  1.00  0.570          C  
ATOM   2166  C   VAL A 140       0.589  -2.767  50.031  1.00  0.620          C  
ATOM   2167  O   VAL A 140       0.325  -3.488  49.076  1.00  0.640          O  
ATOM   2168  CB  VAL A 140       1.166  -0.359  49.608  1.00  0.810          C  
ATOM   2169  CG1 VAL A 140       1.849  -0.855  48.278  1.00  0.810          C  
ATOM   2170  CG2 VAL A 140       0.549   1.039  49.368  1.00  0.810          C  
ATOM   2171  H   VAL A 140      -0.056  -0.289  51.939  1.00  0.710          H  
ATOM   2172  HA  VAL A 140      -0.752  -1.292  49.342  1.00  0.680          H  
ATOM   2173  HB  VAL A 140       1.929  -0.298  50.392  1.00  0.970          H  
ATOM   2174 1HG1 VAL A 140       2.622  -0.145  47.986  1.00  0.970          H  
ATOM   2175 2HG1 VAL A 140       2.307  -1.834  48.424  1.00  0.970          H  
ATOM   2176 3HG1 VAL A 140       1.106  -0.923  47.489  1.00  0.970          H  
ATOM   2177 1HG2 VAL A 140       1.330   1.737  49.066  1.00  0.970          H  
ATOM   2178 2HG2 VAL A 140      -0.205   0.975  48.584  1.00  0.970          H  
ATOM   2179 3HG2 VAL A 140       0.085   1.394  50.281  1.00  0.970          H  
ATOM   2180  N   LEU A 141       1.361  -3.165  51.043  1.00  0.650          N  
ATOM   2181  CA  LEU A 141       1.927  -4.506  51.070  1.00  0.700          C  
ATOM   2182  C   LEU A 141       0.856  -5.600  51.189  1.00  0.750          C  
ATOM   2183  O   LEU A 141       0.962  -6.644  50.532  1.00  0.780          O  
ATOM   2184  CB  LEU A 141       2.919  -4.620  52.228  1.00  0.960          C  
ATOM   2185  CG  LEU A 141       4.228  -3.757  52.123  1.00  0.960          C  
ATOM   2186  CD1 LEU A 141       4.977  -3.885  53.445  1.00  0.960          C  
ATOM   2187  CD2 LEU A 141       5.103  -4.188  50.930  1.00  0.960          C  
ATOM   2188  H   LEU A 141       1.576  -2.507  51.801  1.00  0.780          H  
ATOM   2189  HA  LEU A 141       2.448  -4.666  50.135  1.00  0.840          H  
ATOM   2190 1HB  LEU A 141       2.400  -4.315  53.141  1.00  1.150          H  
ATOM   2191 2HB  LEU A 141       3.207  -5.664  52.335  1.00  1.150          H  
ATOM   2192  HG  LEU A 141       3.961  -2.717  51.991  1.00  1.150          H  
ATOM   2193 1HD1 LEU A 141       5.874  -3.276  53.420  1.00  1.150          H  
ATOM   2194 2HD1 LEU A 141       4.333  -3.545  54.260  1.00  1.150          H  
ATOM   2195 3HD1 LEU A 141       5.252  -4.923  53.612  1.00  1.150          H  
ATOM   2196 1HD2 LEU A 141       5.998  -3.563  50.901  1.00  1.150          H  
ATOM   2197 2HD2 LEU A 141       5.395  -5.232  51.045  1.00  1.150          H  
ATOM   2198 3HD2 LEU A 141       4.566  -4.065  49.996  1.00  1.150          H  
ATOM   2199  N   ASP A 142      -0.194  -5.369  51.987  1.00  0.760          N  
ATOM   2200  CA  ASP A 142      -1.238  -6.379  52.113  1.00  0.810          C  
ATOM   2201  C   ASP A 142      -1.975  -6.487  50.790  1.00  0.790          C  
ATOM   2202  O   ASP A 142      -2.275  -7.593  50.317  1.00  0.840          O  
ATOM   2203  CB  ASP A 142      -2.257  -6.013  53.202  1.00  1.110          C  
ATOM   2204  CG  ASP A 142      -1.751  -6.112  54.651  1.00  1.110          C  
ATOM   2205  OD1 ASP A 142      -0.710  -6.677  54.893  1.00  1.110          O  
ATOM   2206  OD2 ASP A 142      -2.440  -5.629  55.515  1.00  1.110          O  
ATOM   2207  H   ASP A 142      -0.239  -4.514  52.546  1.00  0.910          H  
ATOM   2208  HA  ASP A 142      -0.780  -7.339  52.348  1.00  0.970          H  
ATOM   2209 1HB  ASP A 142      -2.581  -4.981  53.037  1.00  1.340          H  
ATOM   2210 2HB  ASP A 142      -3.138  -6.646  53.096  1.00  1.340          H  
ATOM   2211  N   SER A 143      -2.225  -5.330  50.167  1.00  0.730          N  
ATOM   2212  CA  SER A 143      -2.898  -5.273  48.890  1.00  0.710          C  
ATOM   2213  C   SER A 143      -2.037  -5.945  47.847  1.00  0.710          C  
ATOM   2214  O   SER A 143      -2.543  -6.707  47.029  1.00  0.740          O  
ATOM   2215  CB  SER A 143      -3.159  -3.836  48.495  1.00  1.000          C  
ATOM   2216  OG  SER A 143      -4.054  -3.228  49.382  1.00  1.000          O  
ATOM   2217  H   SER A 143      -1.988  -4.448  50.620  1.00  0.880          H  
ATOM   2218  HA  SER A 143      -3.846  -5.806  48.964  1.00  0.850          H  
ATOM   2219 1HB  SER A 143      -2.225  -3.283  48.484  1.00  1.200          H  
ATOM   2220 2HB  SER A 143      -3.567  -3.810  47.485  1.00  1.200          H  
ATOM   2221  HG  SER A 143      -3.522  -3.004  50.177  1.00  1.200          H  
ATOM   2222  N   ALA A 144      -0.721  -5.722  47.912  1.00  0.690          N  
ATOM   2223  CA  ALA A 144       0.200  -6.309  46.968  1.00  0.700          C  
ATOM   2224  C   ALA A 144       0.113  -7.816  47.006  1.00  0.770          C  
ATOM   2225  O   ALA A 144       0.133  -8.465  45.958  1.00  0.800          O  
ATOM   2226  CB  ALA A 144       1.630  -5.871  47.285  1.00  0.980          C  
ATOM   2227  H   ALA A 144      -0.363  -5.068  48.601  1.00  0.830          H  
ATOM   2228  HA  ALA A 144      -0.090  -5.983  45.977  1.00  0.840          H  
ATOM   2229 1HB  ALA A 144       2.322  -6.310  46.569  1.00  1.170          H  
ATOM   2230 2HB  ALA A 144       1.703  -4.791  47.251  1.00  1.170          H  
ATOM   2231 3HB  ALA A 144       1.893  -6.211  48.274  1.00  1.170          H  
ATOM   2232  N   ALA A 145      -0.020  -8.396  48.203  1.00  0.820          N  
ATOM   2233  CA  ALA A 145      -0.142  -9.840  48.292  1.00  0.900          C  
ATOM   2234  C   ALA A 145      -1.405 -10.350  47.588  1.00  0.900          C  
ATOM   2235  O   ALA A 145      -1.345 -11.316  46.822  1.00  0.990          O  
ATOM   2236  CB  ALA A 145      -0.158 -10.259  49.749  1.00  1.230          C  
ATOM   2237  H   ALA A 145       0.040  -7.818  49.051  1.00  0.980          H  
ATOM   2238  HA  ALA A 145       0.723 -10.280  47.799  1.00  1.080          H  
ATOM   2239 1HB  ALA A 145      -0.219 -11.343  49.814  1.00  1.470          H  
ATOM   2240 2HB  ALA A 145       0.754  -9.911  50.233  1.00  1.470          H  
ATOM   2241 3HB  ALA A 145      -1.021  -9.816  50.243  1.00  1.470          H  
ATOM   2242  N   GLU A 146      -2.535  -9.662  47.792  1.00  0.860          N  
ATOM   2243  CA  GLU A 146      -3.803 -10.067  47.169  1.00  0.870          C  
ATOM   2244  C   GLU A 146      -3.864  -9.810  45.658  1.00  0.830          C  
ATOM   2245  O   GLU A 146      -4.446 -10.590  44.900  1.00  0.860          O  
ATOM   2246  CB  GLU A 146      -4.986  -9.353  47.831  1.00  1.210          C  
ATOM   2247  CG  GLU A 146      -5.273  -9.775  49.270  1.00  1.210          C  
ATOM   2248  CD  GLU A 146      -6.489  -9.083  49.849  1.00  1.210          C  
ATOM   2249  OE1 GLU A 146      -7.017  -8.212  49.195  1.00  1.210          O  
ATOM   2250  OE2 GLU A 146      -6.893  -9.433  50.934  1.00  1.210          O  
ATOM   2251  H   GLU A 146      -2.515  -8.883  48.464  1.00  1.030          H  
ATOM   2252  HA  GLU A 146      -3.923 -11.137  47.328  1.00  1.040          H  
ATOM   2253 1HB  GLU A 146      -4.790  -8.276  47.837  1.00  1.460          H  
ATOM   2254 2HB  GLU A 146      -5.886  -9.517  47.242  1.00  1.460          H  
ATOM   2255 1HG  GLU A 146      -5.426 -10.852  49.300  1.00  1.460          H  
ATOM   2256 2HG  GLU A 146      -4.399  -9.541  49.881  1.00  1.460          H  
ATOM   2257  N   LYS A 147      -3.265  -8.702  45.235  1.00  0.770          N  
ATOM   2258  CA  LYS A 147      -3.260  -8.227  43.855  1.00  0.730          C  
ATOM   2259  C   LYS A 147      -2.076  -8.709  43.027  1.00  0.720          C  
ATOM   2260  O   LYS A 147      -1.941  -8.325  41.865  1.00  0.710          O  
ATOM   2261  CB  LYS A 147      -3.250  -6.702  43.841  1.00  1.040          C  
ATOM   2262  CG  LYS A 147      -4.436  -6.004  44.510  1.00  1.040          C  
ATOM   2263  CD  LYS A 147      -5.738  -6.179  43.744  1.00  1.040          C  
ATOM   2264  CE  LYS A 147      -6.836  -5.351  44.386  1.00  1.040          C  
ATOM   2265  NZ  LYS A 147      -8.133  -5.451  43.650  1.00  1.040          N  
ATOM   2266  H   LYS A 147      -2.824  -8.113  45.941  1.00  0.920          H  
ATOM   2267  HA  LYS A 147      -4.162  -8.592  43.369  1.00  0.880          H  
ATOM   2268 1HB  LYS A 147      -2.344  -6.352  44.341  1.00  1.250          H  
ATOM   2269 2HB  LYS A 147      -3.207  -6.360  42.815  1.00  1.250          H  
ATOM   2270 1HG  LYS A 147      -4.570  -6.414  45.511  1.00  1.250          H  
ATOM   2271 2HG  LYS A 147      -4.215  -4.944  44.608  1.00  1.250          H  
ATOM   2272 1HD  LYS A 147      -5.604  -5.863  42.709  1.00  1.250          H  
ATOM   2273 2HD  LYS A 147      -6.040  -7.224  43.759  1.00  1.250          H  
ATOM   2274 1HE  LYS A 147      -6.984  -5.695  45.409  1.00  1.250          H  
ATOM   2275 2HE  LYS A 147      -6.516  -4.313  44.409  1.00  1.250          H  
ATOM   2276 1HZ  LYS A 147      -8.828  -4.873  44.118  1.00  1.250          H  
ATOM   2277 2HZ  LYS A 147      -8.009  -5.118  42.703  1.00  1.250          H  
ATOM   2278 3HZ  LYS A 147      -8.446  -6.407  43.633  1.00  1.250          H  
ATOM   2279  N   LYS A 148      -1.202  -9.503  43.633  1.00  0.750          N  
ATOM   2280  CA  LYS A 148       0.018 -10.000  42.998  1.00  0.760          C  
ATOM   2281  C   LYS A 148       0.918  -8.874  42.465  1.00  0.700          C  
ATOM   2282  O   LYS A 148       1.438  -8.963  41.348  1.00  0.690          O  
ATOM   2283  CB  LYS A 148      -0.331 -10.967  41.861  1.00  1.060          C  
ATOM   2284  CG  LYS A 148      -1.129 -12.186  42.306  1.00  1.060          C  
ATOM   2285  CD  LYS A 148      -1.389 -13.136  41.145  1.00  1.060          C  
ATOM   2286  CE  LYS A 148      -2.226 -14.333  41.581  1.00  1.060          C  
ATOM   2287  NZ  LYS A 148      -2.521 -15.253  40.442  1.00  1.060          N  
ATOM   2288  H   LYS A 148      -1.422  -9.798  44.583  1.00  0.900          H  
ATOM   2289  HA  LYS A 148       0.587 -10.541  43.756  1.00  0.910          H  
ATOM   2290 1HB  LYS A 148      -0.899 -10.451  41.090  1.00  1.270          H  
ATOM   2291 2HB  LYS A 148       0.588 -11.324  41.399  1.00  1.270          H  
ATOM   2292 1HG  LYS A 148      -0.582 -12.708  43.090  1.00  1.270          H  
ATOM   2293 2HG  LYS A 148      -2.085 -11.855  42.718  1.00  1.270          H  
ATOM   2294 1HD  LYS A 148      -1.915 -12.600  40.353  1.00  1.270          H  
ATOM   2295 2HD  LYS A 148      -0.438 -13.491  40.749  1.00  1.270          H  
ATOM   2296 1HE  LYS A 148      -1.687 -14.884  42.349  1.00  1.270          H  
ATOM   2297 2HE  LYS A 148      -3.168 -13.975  41.998  1.00  1.270          H  
ATOM   2298 1HZ  LYS A 148      -3.077 -16.030  40.771  1.00  1.270          H  
ATOM   2299 2HZ  LYS A 148      -3.033 -14.754  39.727  1.00  1.270          H  
ATOM   2300 3HZ  LYS A 148      -1.655 -15.600  40.054  1.00  1.270          H  
ATOM   2301  N   TRP A 149       1.091  -7.825  43.267  1.00  0.690          N  
ATOM   2302  CA  TRP A 149       1.946  -6.695  42.889  1.00  0.640          C  
ATOM   2303  C   TRP A 149       3.390  -6.974  43.280  1.00  0.660          C  
ATOM   2304  O   TRP A 149       3.671  -7.653  44.273  1.00  0.710          O  
ATOM   2305  CB  TRP A 149       1.562  -5.369  43.573  1.00  0.920          C  
ATOM   2306  CG  TRP A 149       0.247  -4.745  43.217  1.00  0.920          C  
ATOM   2307  CD1 TRP A 149      -0.500  -4.956  42.107  1.00  0.920          C  
ATOM   2308  CD2 TRP A 149      -0.496  -3.771  44.022  1.00  0.920          C  
ATOM   2309  NE1 TRP A 149      -1.641  -4.188  42.151  1.00  0.920          N  
ATOM   2310  CE2 TRP A 149      -1.654  -3.466  43.319  1.00  0.920          C  
ATOM   2311  CE3 TRP A 149      -0.265  -3.148  45.267  1.00  0.920          C  
ATOM   2312  CZ2 TRP A 149      -2.595  -2.568  43.806  1.00  0.920          C  
ATOM   2313  CZ3 TRP A 149      -1.203  -2.254  45.752  1.00  0.920          C  
ATOM   2314  CH2 TRP A 149      -2.342  -1.971  45.037  1.00  0.920          C  
ATOM   2315  H   TRP A 149       0.623  -7.874  44.172  1.00  0.830          H  
ATOM   2316  HA  TRP A 149       1.903  -6.566  41.807  1.00  0.770          H  
ATOM   2317 1HB  TRP A 149       1.616  -5.480  44.605  1.00  1.100          H  
ATOM   2318 2HB  TRP A 149       2.319  -4.634  43.302  1.00  1.100          H  
ATOM   2319  HD1 TRP A 149      -0.238  -5.631  41.290  1.00  1.100          H  
ATOM   2320  HE1 TRP A 149      -2.349  -4.169  41.428  1.00  1.100          H  
ATOM   2321  HE3 TRP A 149       0.629  -3.361  45.839  1.00  1.100          H  
ATOM   2322  HZ2 TRP A 149      -3.505  -2.326  43.251  1.00  1.100          H  
ATOM   2323  HZ3 TRP A 149      -1.014  -1.782  46.715  1.00  1.100          H  
ATOM   2324  HH2 TRP A 149      -3.067  -1.262  45.435  1.00  1.100          H  
ATOM   2325  N   GLN A 150       4.307  -6.418  42.513  1.00  0.620          N  
ATOM   2326  CA  GLN A 150       5.727  -6.493  42.807  1.00  0.640          C  
ATOM   2327  C   GLN A 150       6.171  -5.140  43.338  1.00  0.610          C  
ATOM   2328  O   GLN A 150       6.381  -4.209  42.558  1.00  0.570          O  
ATOM   2329  CB  GLN A 150       6.505  -6.865  41.549  1.00  0.890          C  
ATOM   2330  CG  GLN A 150       6.191  -8.229  41.004  1.00  0.890          C  
ATOM   2331  CD  GLN A 150       6.959  -8.527  39.726  1.00  0.890          C  
ATOM   2332  OE1 GLN A 150       8.161  -8.253  39.620  1.00  0.890          O  
ATOM   2333  NE2 GLN A 150       6.264  -9.090  38.745  1.00  0.890          N  
ATOM   2334  H   GLN A 150       3.993  -5.905  41.683  1.00  0.740          H  
ATOM   2335  HA  GLN A 150       5.899  -7.244  43.577  1.00  0.770          H  
ATOM   2336 1HB  GLN A 150       6.249  -6.172  40.770  1.00  1.070          H  
ATOM   2337 2HB  GLN A 150       7.575  -6.791  41.731  1.00  1.070          H  
ATOM   2338 1HG  GLN A 150       6.448  -8.978  41.750  1.00  1.070          H  
ATOM   2339 2HG  GLN A 150       5.122  -8.276  40.782  1.00  1.070          H  
ATOM   2340 1HE2 GLN A 150       6.710  -9.314  37.876  1.00  1.070          H  
ATOM   2341 2HE2 GLN A 150       5.289  -9.292  38.873  1.00  1.070          H  
ATOM   2342  N   VAL A 151       6.264  -5.006  44.663  1.00  0.630          N  
ATOM   2343  CA  VAL A 151       6.534  -3.687  45.222  1.00  0.600          C  
ATOM   2344  C   VAL A 151       7.864  -3.601  45.960  1.00  0.620          C  
ATOM   2345  O   VAL A 151       8.120  -4.357  46.900  1.00  0.660          O  
ATOM   2346  CB  VAL A 151       5.401  -3.269  46.191  1.00  0.850          C  
ATOM   2347  CG1 VAL A 151       5.690  -1.839  46.775  1.00  0.850          C  
ATOM   2348  CG2 VAL A 151       4.073  -3.332  45.449  1.00  0.850          C  
ATOM   2349  H   VAL A 151       6.116  -5.808  45.264  1.00  0.760          H  
ATOM   2350  HA  VAL A 151       6.548  -2.971  44.410  1.00  0.720          H  
ATOM   2351  HB  VAL A 151       5.369  -3.956  47.035  1.00  1.020          H  
ATOM   2352 1HG1 VAL A 151       4.892  -1.559  47.457  1.00  1.020          H  
ATOM   2353 2HG1 VAL A 151       6.633  -1.828  47.319  1.00  1.020          H  
ATOM   2354 3HG1 VAL A 151       5.738  -1.116  45.955  1.00  1.020          H  
ATOM   2355 1HG2 VAL A 151       3.261  -3.048  46.112  1.00  1.020          H  
ATOM   2356 2HG2 VAL A 151       4.119  -2.659  44.607  1.00  1.020          H  
ATOM   2357 3HG2 VAL A 151       3.909  -4.340  45.093  1.00  1.020          H  
ATOM   2358  N   THR A 152       8.689  -2.642  45.545  1.00  0.600          N  
ATOM   2359  CA  THR A 152       9.970  -2.400  46.204  1.00  0.620          C  
ATOM   2360  C   THR A 152       9.803  -1.236  47.155  1.00  0.620          C  
ATOM   2361  O   THR A 152       9.658  -0.101  46.711  1.00  0.790          O  
ATOM   2362  CB  THR A 152      11.092  -2.071  45.186  1.00  0.860          C  
ATOM   2363  OG1 THR A 152      11.294  -3.184  44.318  1.00  0.860          O  
ATOM   2364  CG2 THR A 152      12.393  -1.727  45.901  1.00  0.860          C  
ATOM   2365  H   THR A 152       8.390  -2.067  44.748  1.00  0.720          H  
ATOM   2366  HA  THR A 152      10.254  -3.282  46.777  1.00  0.740          H  
ATOM   2367  HB  THR A 152      10.790  -1.217  44.583  1.00  1.030          H  
ATOM   2368  HG1 THR A 152      10.558  -3.240  43.697  1.00  1.030          H  
ATOM   2369 1HG2 THR A 152      13.156  -1.496  45.159  1.00  1.030          H  
ATOM   2370 2HG2 THR A 152      12.251  -0.864  46.544  1.00  1.030          H  
ATOM   2371 3HG2 THR A 152      12.715  -2.575  46.502  1.00  1.030          H  
ATOM   2372  N   ALA A 153       9.844  -1.499  48.457  1.00  0.590          N  
ATOM   2373  CA  ALA A 153       9.608  -0.436  49.429  1.00  0.560          C  
ATOM   2374  C   ALA A 153      10.921   0.024  50.080  1.00  0.600          C  
ATOM   2375  O   ALA A 153      11.656  -0.778  50.662  1.00  0.650          O  
ATOM   2376  CB  ALA A 153       8.594  -0.908  50.463  1.00  0.800          C  
ATOM   2377  H   ALA A 153       9.997  -2.451  48.764  1.00  0.710          H  
ATOM   2378  HA  ALA A 153       9.180   0.408  48.908  1.00  0.670          H  
ATOM   2379 1HB  ALA A 153       8.379  -0.113  51.150  1.00  0.960          H  
ATOM   2380 2HB  ALA A 153       7.673  -1.196  49.955  1.00  0.960          H  
ATOM   2381 3HB  ALA A 153       8.991  -1.761  51.004  1.00  0.960          H  
ATOM   2382  N   ILE A 154      11.206   1.324  49.979  1.00  0.570          N  
ATOM   2383  CA  ILE A 154      12.439   1.911  50.503  1.00  0.610          C  
ATOM   2384  C   ILE A 154      12.193   2.992  51.549  1.00  0.590          C  
ATOM   2385  O   ILE A 154      11.496   3.977  51.298  1.00  0.560          O  
ATOM   2386  CB  ILE A 154      13.276   2.522  49.359  1.00  0.840          C  
ATOM   2387  CG1 ILE A 154      13.639   1.415  48.323  1.00  0.840          C  
ATOM   2388  CG2 ILE A 154      14.535   3.226  49.914  1.00  0.840          C  
ATOM   2389  CD1 ILE A 154      14.274   1.922  47.027  1.00  0.840          C  
ATOM   2390  H   ILE A 154      10.531   1.918  49.487  1.00  0.680          H  
ATOM   2391  HA  ILE A 154      13.021   1.118  50.972  1.00  0.730          H  
ATOM   2392  HB  ILE A 154      12.678   3.240  48.856  1.00  1.010          H  
ATOM   2393 1HG1 ILE A 154      14.311   0.700  48.791  1.00  1.010          H  
ATOM   2394 2HG1 ILE A 154      12.726   0.899  48.049  1.00  1.010          H  
ATOM   2395 1HG2 ILE A 154      15.094   3.664  49.110  1.00  1.010          H  
ATOM   2396 2HG2 ILE A 154      14.263   4.017  50.606  1.00  1.010          H  
ATOM   2397 3HG2 ILE A 154      15.160   2.502  50.432  1.00  1.010          H  
ATOM   2398 1HD1 ILE A 154      14.468   1.078  46.364  1.00  1.010          H  
ATOM   2399 2HD1 ILE A 154      13.597   2.612  46.538  1.00  1.010          H  
ATOM   2400 3HD1 ILE A 154      15.206   2.422  47.232  1.00  1.010          H  
ATOM   2401  N   ASN A 155      12.812   2.841  52.707  1.00  0.630          N  
ATOM   2402  CA  ASN A 155      12.653   3.834  53.763  1.00  0.620          C  
ATOM   2403  C   ASN A 155      13.614   4.996  53.489  1.00  0.640          C  
ATOM   2404  O   ASN A 155      14.832   4.817  53.539  1.00  0.850          O  
ATOM   2405  CB  ASN A 155      12.905   3.213  55.132  1.00  0.870          C  
ATOM   2406  CG  ASN A 155      12.572   4.135  56.298  1.00  0.870          C  
ATOM   2407  OD1 ASN A 155      12.677   5.366  56.204  1.00  0.870          O  
ATOM   2408  ND2 ASN A 155      12.156   3.536  57.396  1.00  0.870          N  
ATOM   2409  H   ASN A 155      13.377   2.013  52.852  1.00  0.760          H  
ATOM   2410  HA  ASN A 155      11.637   4.234  53.733  1.00  0.740          H  
ATOM   2411 1HB  ASN A 155      12.341   2.300  55.234  1.00  1.050          H  
ATOM   2412 2HB  ASN A 155      13.957   2.944  55.206  1.00  1.050          H  
ATOM   2413 1HD2 ASN A 155      11.914   4.073  58.203  1.00  1.050          H  
ATOM   2414 2HD2 ASN A 155      12.081   2.536  57.420  1.00  1.050          H  
ATOM   2415  N   VAL A 156      13.069   6.165  53.142  1.00  0.570          N  
ATOM   2416  CA  VAL A 156      13.893   7.324  52.784  1.00  0.570          C  
ATOM   2417  C   VAL A 156      13.900   8.360  53.909  1.00  0.580          C  
ATOM   2418  O   VAL A 156      14.759   9.243  53.964  1.00  0.740          O  
ATOM   2419  CB  VAL A 156      13.427   7.973  51.447  1.00  0.800          C  
ATOM   2420  CG1 VAL A 156      13.541   6.968  50.344  1.00  0.800          C  
ATOM   2421  CG2 VAL A 156      11.984   8.479  51.524  1.00  0.800          C  
ATOM   2422  H   VAL A 156      12.051   6.229  53.153  1.00  0.680          H  
ATOM   2423  HA  VAL A 156      14.915   6.979  52.635  1.00  0.680          H  
ATOM   2424  HB  VAL A 156      14.091   8.800  51.218  1.00  0.960          H  
ATOM   2425 1HG1 VAL A 156      13.262   7.425  49.398  1.00  0.960          H  
ATOM   2426 2HG1 VAL A 156      14.567   6.633  50.304  1.00  0.960          H  
ATOM   2427 3HG1 VAL A 156      12.888   6.118  50.545  1.00  0.960          H  
ATOM   2428 1HG2 VAL A 156      11.702   8.926  50.572  1.00  0.960          H  
ATOM   2429 2HG2 VAL A 156      11.328   7.654  51.729  1.00  0.960          H  
ATOM   2430 3HG2 VAL A 156      11.885   9.226  52.310  1.00  0.960          H  
ATOM   2431  N   GLY A 157      12.993   8.193  54.866  1.00  0.590          N  
ATOM   2432  CA  GLY A 157      12.911   9.074  56.032  1.00  0.590          C  
ATOM   2433  C   GLY A 157      14.142   9.011  56.964  1.00  0.600          C  
ATOM   2434  O   GLY A 157      14.335   9.883  57.808  1.00  0.660          O  
ATOM   2435  H   GLY A 157      12.264   7.483  54.726  1.00  0.710          H  
ATOM   2436 1HA  GLY A 157      12.766  10.098  55.691  1.00  0.710          H  
ATOM   2437 2HA  GLY A 157      12.020   8.814  56.605  1.00  0.710          H  
ATOM   2438  N   ASN A 158      14.984   7.992  56.802  1.00  0.690          N  
ATOM   2439  CA  ASN A 158      16.165   7.810  57.644  1.00  0.700          C  
ATOM   2440  C   ASN A 158      17.467   8.339  57.033  1.00  0.720          C  
ATOM   2441  O   ASN A 158      18.556   8.001  57.503  1.00  0.900          O  
ATOM   2442  CB  ASN A 158      16.322   6.348  58.009  1.00  0.980          C  
ATOM   2443  CG  ASN A 158      15.249   5.859  58.942  1.00  0.980          C  
ATOM   2444  OD1 ASN A 158      14.734   6.594  59.794  1.00  0.980          O  
ATOM   2445  ND2 ASN A 158      14.914   4.607  58.812  1.00  0.980          N  
ATOM   2446  H   ASN A 158      14.783   7.328  56.064  1.00  0.830          H  
ATOM   2447  HA  ASN A 158      16.007   8.370  58.565  1.00  0.840          H  
ATOM   2448 1HB  ASN A 158      16.292   5.747  57.098  1.00  1.170          H  
ATOM   2449 2HB  ASN A 158      17.292   6.188  58.477  1.00  1.170          H  
ATOM   2450 1HD2 ASN A 158      14.215   4.214  59.408  1.00  1.170          H  
ATOM   2451 2HD2 ASN A 158      15.357   4.039  58.119  1.00  1.170          H  
ATOM   2452  N   ILE A 159      17.373   9.144  55.984  1.00  0.770          N  
ATOM   2453  CA  ILE A 159      18.567   9.691  55.349  1.00  0.750          C  
ATOM   2454  C   ILE A 159      19.140  10.924  56.078  1.00  0.770          C  
ATOM   2455  O   ILE A 159      18.439  11.900  56.338  1.00  0.790          O  
ATOM   2456  CB  ILE A 159      18.256  10.013  53.867  1.00  1.060          C  
ATOM   2457  CG1 ILE A 159      17.871   8.661  53.161  1.00  1.060          C  
ATOM   2458  CG2 ILE A 159      19.456  10.736  53.162  1.00  1.060          C  
ATOM   2459  CD1 ILE A 159      17.333   8.785  51.733  1.00  1.060          C  
ATOM   2460  H   ILE A 159      16.447   9.365  55.599  1.00  0.920          H  
ATOM   2461  HA  ILE A 159      19.335   8.919  55.360  1.00  0.900          H  
ATOM   2462  HB  ILE A 159      17.374  10.657  53.822  1.00  1.270          H  
ATOM   2463 1HG1 ILE A 159      18.710   8.020  53.187  1.00  1.270          H  
ATOM   2464 2HG1 ILE A 159      17.091   8.188  53.746  1.00  1.270          H  
ATOM   2465 1HG2 ILE A 159      19.196  10.948  52.129  1.00  1.270          H  
ATOM   2466 2HG2 ILE A 159      19.678  11.678  53.667  1.00  1.270          H  
ATOM   2467 3HG2 ILE A 159      20.340  10.098  53.193  1.00  1.270          H  
ATOM   2468 1HD1 ILE A 159      17.074   7.797  51.355  1.00  1.270          H  
ATOM   2469 2HD1 ILE A 159      16.443   9.407  51.756  1.00  1.270          H  
ATOM   2470 3HD1 ILE A 159      18.075   9.232  51.076  1.00  1.270          H  
ATOM   2471  N   ASN A 160      20.437  10.863  56.395  1.00  0.790          N  
ATOM   2472  CA  ASN A 160      21.169  11.945  57.055  1.00  0.820          C  
ATOM   2473  C   ASN A 160      21.435  13.039  56.039  1.00  0.830          C  
ATOM   2474  O   ASN A 160      22.050  12.773  55.006  1.00  0.830          O  
ATOM   2475  CB  ASN A 160      22.475  11.459  57.662  1.00  1.140          C  
ATOM   2476  CG  ASN A 160      23.180  12.532  58.521  1.00  1.140          C  
ATOM   2477  OD1 ASN A 160      23.306  13.732  58.169  1.00  1.140          O  
ATOM   2478  ND2 ASN A 160      23.648  12.095  59.674  1.00  1.140          N  
ATOM   2479  H   ASN A 160      20.931  10.014  56.164  1.00  0.950          H  
ATOM   2480  HA  ASN A 160      20.544  12.367  57.844  1.00  0.980          H  
ATOM   2481 1HB  ASN A 160      22.280  10.583  58.283  1.00  1.360          H  
ATOM   2482 2HB  ASN A 160      23.152  11.149  56.864  1.00  1.360          H  
ATOM   2483 1HD2 ASN A 160      24.123  12.724  60.296  1.00  1.360          H  
ATOM   2484 2HD2 ASN A 160      23.535  11.134  59.932  1.00  1.360          H  
ATOM   2485  N   ASN A 161      21.000  14.263  56.317  1.00  0.860          N  
ATOM   2486  CA  ASN A 161      21.134  15.339  55.342  1.00  0.880          C  
ATOM   2487  C   ASN A 161      22.562  15.550  54.833  1.00  0.890          C  
ATOM   2488  O   ASN A 161      22.759  15.853  53.656  1.00  0.910          O  
ATOM   2489  CB  ASN A 161      20.601  16.630  55.919  1.00  1.220          C  
ATOM   2490  CG  ASN A 161      19.105  16.637  56.009  1.00  1.220          C  
ATOM   2491  OD1 ASN A 161      18.413  15.869  55.332  1.00  1.220          O  
ATOM   2492  ND2 ASN A 161      18.583  17.496  56.842  1.00  1.220          N  
ATOM   2493  H   ASN A 161      20.521  14.426  57.193  1.00  1.030          H  
ATOM   2494  HA  ASN A 161      20.523  15.080  54.483  1.00  1.060          H  
ATOM   2495 1HB  ASN A 161      21.018  16.783  56.915  1.00  1.470          H  
ATOM   2496 2HB  ASN A 161      20.923  17.465  55.297  1.00  1.470          H  
ATOM   2497 1HD2 ASN A 161      17.589  17.547  56.950  1.00  1.470          H  
ATOM   2498 2HD2 ASN A 161      19.172  18.103  57.377  1.00  1.470          H  
ATOM   2499  N   ASP A 162      23.577  15.313  55.663  1.00  0.910          N  
ATOM   2500  CA  ASP A 162      24.962  15.529  55.229  1.00  0.950          C  
ATOM   2501  C   ASP A 162      25.379  14.624  54.066  1.00  0.980          C  
ATOM   2502  O   ASP A 162      26.359  14.899  53.367  1.00  1.050          O  
ATOM   2503  CB  ASP A 162      25.943  15.323  56.386  1.00  1.310          C  
ATOM   2504  CG  ASP A 162      25.925  16.446  57.443  1.00  1.310          C  
ATOM   2505  OD1 ASP A 162      25.370  17.496  57.196  1.00  1.310          O  
ATOM   2506  OD2 ASP A 162      26.479  16.229  58.494  1.00  1.310          O  
ATOM   2507  H   ASP A 162      23.402  15.008  56.624  1.00  1.090          H  
ATOM   2508  HA  ASP A 162      25.049  16.563  54.895  1.00  1.140          H  
ATOM   2509 1HB  ASP A 162      25.710  14.380  56.883  1.00  1.580          H  
ATOM   2510 2HB  ASP A 162      26.953  15.235  55.987  1.00  1.580          H  
ATOM   2511  N   LYS A 163      24.684  13.502  53.905  1.00  0.940          N  
ATOM   2512  CA  LYS A 163      24.988  12.514  52.891  1.00  0.990          C  
ATOM   2513  C   LYS A 163      23.813  12.304  51.950  1.00  0.950          C  
ATOM   2514  O   LYS A 163      23.773  11.285  51.242  1.00  1.000          O  
ATOM   2515  CB  LYS A 163      25.351  11.189  53.569  1.00  1.370          C  
ATOM   2516  CG  LYS A 163      26.571  11.250  54.514  1.00  1.370          C  
ATOM   2517  CD  LYS A 163      27.871  11.516  53.756  1.00  1.370          C  
ATOM   2518  CE  LYS A 163      29.068  11.538  54.678  1.00  1.370          C  
ATOM   2519  NZ  LYS A 163      30.338  11.719  53.915  1.00  1.370          N  
ATOM   2520  H   LYS A 163      23.852  13.343  54.480  1.00  1.130          H  
ATOM   2521  HA  LYS A 163      25.823  12.866  52.291  1.00  1.190          H  
ATOM   2522 1HB  LYS A 163      24.494  10.840  54.151  1.00  1.640          H  
ATOM   2523 2HB  LYS A 163      25.561  10.437  52.807  1.00  1.640          H  
ATOM   2524 1HG  LYS A 163      26.422  12.038  55.252  1.00  1.640          H  
ATOM   2525 2HG  LYS A 163      26.658  10.302  55.040  1.00  1.640          H  
ATOM   2526 1HD  LYS A 163      28.018  10.744  52.998  1.00  1.640          H  
ATOM   2527 2HD  LYS A 163      27.825  12.480  53.256  1.00  1.640          H  
ATOM   2528 1HE  LYS A 163      28.954  12.367  55.375  1.00  1.640          H  
ATOM   2529 2HE  LYS A 163      29.118  10.606  55.239  1.00  1.640          H  
ATOM   2530 1HZ  LYS A 163      31.119  11.741  54.551  1.00  1.640          H  
ATOM   2531 2HZ  LYS A 163      30.447  10.936  53.276  1.00  1.640          H  
ATOM   2532 3HZ  LYS A 163      30.303  12.583  53.391  1.00  1.640          H  
ATOM   2533  N   LYS A 164      22.842  13.233  51.943  1.00  0.890          N  
ATOM   2534  CA  LYS A 164      21.651  13.017  51.130  1.00  0.850          C  
ATOM   2535  C   LYS A 164      21.898  12.935  49.638  1.00  0.920          C  
ATOM   2536  O   LYS A 164      21.196  12.198  48.959  1.00  1.280          O  
ATOM   2537  CB  LYS A 164      20.568  14.066  51.410  1.00  1.210          C  
ATOM   2538  CG  LYS A 164      20.836  15.499  50.928  1.00  1.210          C  
ATOM   2539  CD  LYS A 164      19.694  16.443  51.376  1.00  1.210          C  
ATOM   2540  CE  LYS A 164      19.876  17.863  50.840  1.00  1.210          C  
ATOM   2541  NZ  LYS A 164      18.786  18.795  51.325  1.00  1.210          N  
ATOM   2542  H   LYS A 164      22.923  14.076  52.524  1.00  1.070          H  
ATOM   2543  HA  LYS A 164      21.238  12.059  51.427  1.00  1.020          H  
ATOM   2544 1HB  LYS A 164      19.641  13.741  50.950  1.00  1.450          H  
ATOM   2545 2HB  LYS A 164      20.392  14.100  52.474  1.00  1.450          H  
ATOM   2546 1HG  LYS A 164      21.783  15.855  51.330  1.00  1.450          H  
ATOM   2547 2HG  LYS A 164      20.898  15.520  49.836  1.00  1.450          H  
ATOM   2548 1HD  LYS A 164      18.737  16.053  51.024  1.00  1.450          H  
ATOM   2549 2HD  LYS A 164      19.671  16.482  52.468  1.00  1.450          H  
ATOM   2550 1HE  LYS A 164      20.844  18.248  51.161  1.00  1.450          H  
ATOM   2551 2HE  LYS A 164      19.853  17.832  49.750  1.00  1.450          H  
ATOM   2552 1HZ  LYS A 164      18.934  19.718  50.945  1.00  1.450          H  
ATOM   2553 2HZ  LYS A 164      17.857  18.457  51.030  1.00  1.450          H  
ATOM   2554 3HZ  LYS A 164      18.802  18.846  52.330  1.00  1.450          H  
ATOM   2555  N   ASP A 165      22.947  13.548  49.104  1.00  0.890          N  
ATOM   2556  CA  ASP A 165      23.077  13.455  47.659  1.00  0.890          C  
ATOM   2557  C   ASP A 165      23.689  12.116  47.308  1.00  0.910          C  
ATOM   2558  O   ASP A 165      23.290  11.470  46.338  1.00  0.900          O  
ATOM   2559  CB  ASP A 165      23.993  14.558  47.143  1.00  1.250          C  
ATOM   2560  CG  ASP A 165      23.467  15.966  47.366  1.00  1.250          C  
ATOM   2561  OD1 ASP A 165      22.446  16.350  46.827  1.00  1.250          O  
ATOM   2562  OD2 ASP A 165      24.101  16.653  48.127  1.00  1.250          O  
ATOM   2563  H   ASP A 165      23.554  14.138  49.661  1.00  1.070          H  
ATOM   2564  HA  ASP A 165      22.092  13.534  47.195  1.00  1.070          H  
ATOM   2565 1HB  ASP A 165      24.970  14.469  47.617  1.00  1.500          H  
ATOM   2566 2HB  ASP A 165      24.138  14.419  46.076  1.00  1.500          H  
ATOM   2567  N   GLU A 166      24.624  11.657  48.137  1.00  0.950          N  
ATOM   2568  CA  GLU A 166      25.267  10.378  47.893  1.00  0.980          C  
ATOM   2569  C   GLU A 166      24.248   9.258  48.038  1.00  0.920          C  
ATOM   2570  O   GLU A 166      24.247   8.286  47.272  1.00  0.910          O  
ATOM   2571  CB  GLU A 166      26.397  10.148  48.903  1.00  1.360          C  
ATOM   2572  CG  GLU A 166      27.600  11.073  48.769  1.00  1.360          C  
ATOM   2573  CD  GLU A 166      28.656  10.787  49.800  1.00  1.360          C  
ATOM   2574  OE1 GLU A 166      28.419   9.950  50.632  1.00  1.360          O  
ATOM   2575  OE2 GLU A 166      29.688  11.414  49.767  1.00  1.360          O  
ATOM   2576  H   GLU A 166      24.914  12.227  48.921  1.00  1.140          H  
ATOM   2577  HA  GLU A 166      25.661  10.361  46.880  1.00  1.180          H  
ATOM   2578 1HB  GLU A 166      26.000  10.270  49.915  1.00  1.630          H  
ATOM   2579 2HB  GLU A 166      26.752   9.122  48.818  1.00  1.630          H  
ATOM   2580 1HG  GLU A 166      28.036  10.932  47.790  1.00  1.630          H  
ATOM   2581 2HG  GLU A 166      27.273  12.108  48.852  1.00  1.630          H  
ATOM   2582  N   THR A 167      23.381   9.413  49.041  1.00  0.870          N  
ATOM   2583  CA  THR A 167      22.387   8.425  49.373  1.00  0.810          C  
ATOM   2584  C   THR A 167      21.323   8.325  48.301  1.00  0.750          C  
ATOM   2585  O   THR A 167      20.962   7.213  47.898  1.00  0.740          O  
ATOM   2586  CB  THR A 167      21.754   8.722  50.733  1.00  1.160          C  
ATOM   2587  OG1 THR A 167      22.780   8.740  51.743  1.00  1.160          O  
ATOM   2588  CG2 THR A 167      20.809   7.616  51.057  1.00  1.160          C  
ATOM   2589  H   THR A 167      23.453  10.241  49.631  1.00  1.040          H  
ATOM   2590  HA  THR A 167      22.883   7.458  49.442  1.00  0.970          H  
ATOM   2591  HB  THR A 167      21.236   9.680  50.720  1.00  1.390          H  
ATOM   2592  HG1 THR A 167      23.296   9.576  51.661  1.00  1.390          H  
ATOM   2593 1HG2 THR A 167      20.414   7.801  52.010  1.00  1.390          H  
ATOM   2594 2HG2 THR A 167      20.002   7.563  50.326  1.00  1.390          H  
ATOM   2595 3HG2 THR A 167      21.348   6.673  51.071  1.00  1.390          H  
ATOM   2596  N   TYR A 168      20.806   9.464  47.824  1.00  0.740          N  
ATOM   2597  CA  TYR A 168      19.794   9.389  46.792  1.00  0.700          C  
ATOM   2598  C   TYR A 168      20.404   8.887  45.487  1.00  0.710          C  
ATOM   2599  O   TYR A 168      19.785   8.068  44.808  1.00  0.670          O  
ATOM   2600  CB  TYR A 168      19.046  10.710  46.622  1.00  1.000          C  
ATOM   2601  CG  TYR A 168      17.990  10.970  47.736  1.00  1.000          C  
ATOM   2602  CD1 TYR A 168      18.140  12.030  48.628  1.00  1.000          C  
ATOM   2603  CD2 TYR A 168      16.875  10.136  47.853  1.00  1.000          C  
ATOM   2604  CE1 TYR A 168      17.208  12.261  49.610  1.00  1.000          C  
ATOM   2605  CE2 TYR A 168      15.937  10.365  48.851  1.00  1.000          C  
ATOM   2606  CZ  TYR A 168      16.108  11.437  49.729  1.00  1.000          C  
ATOM   2607  OH  TYR A 168      15.184  11.701  50.722  1.00  1.000          O  
ATOM   2608  H   TYR A 168      21.095  10.377  48.190  1.00  0.890          H  
ATOM   2609  HA  TYR A 168      19.059   8.654  47.104  1.00  0.840          H  
ATOM   2610 1HB  TYR A 168      19.769  11.531  46.638  1.00  1.200          H  
ATOM   2611 2HB  TYR A 168      18.549  10.732  45.660  1.00  1.200          H  
ATOM   2612  HD1 TYR A 168      18.988  12.692  48.544  1.00  1.200          H  
ATOM   2613  HD2 TYR A 168      16.742   9.308  47.160  1.00  1.200          H  
ATOM   2614  HE1 TYR A 168      17.335  13.099  50.294  1.00  1.200          H  
ATOM   2615  HE2 TYR A 168      15.065   9.716  48.942  1.00  1.200          H  
ATOM   2616  HH  TYR A 168      14.482  11.050  50.693  1.00  1.200          H  
ATOM   2617  N   ARG A 169      21.651   9.263  45.152  1.00  0.770          N  
ATOM   2618  CA  ARG A 169      22.221   8.702  43.932  1.00  0.800          C  
ATOM   2619  C   ARG A 169      22.248   7.175  44.022  1.00  0.800          C  
ATOM   2620  O   ARG A 169      21.845   6.501  43.066  1.00  0.780          O  
ATOM   2621  CB  ARG A 169      23.650   9.197  43.666  1.00  1.110          C  
ATOM   2622  CG  ARG A 169      23.801  10.640  43.164  1.00  1.110          C  
ATOM   2623  CD  ARG A 169      25.170  10.934  42.639  1.00  1.110          C  
ATOM   2624  NE  ARG A 169      26.213  10.943  43.669  1.00  1.110          N  
ATOM   2625  CZ  ARG A 169      26.589  12.025  44.400  1.00  1.110          C  
ATOM   2626  NH1 ARG A 169      26.001  13.196  44.239  1.00  1.110          N  
ATOM   2627  NH2 ARG A 169      27.568  11.905  45.275  1.00  1.110          N  
ATOM   2628  H   ARG A 169      22.176   9.956  45.696  1.00  0.920          H  
ATOM   2629  HA  ARG A 169      21.593   8.988  43.091  1.00  0.960          H  
ATOM   2630 1HB  ARG A 169      24.218   9.128  44.596  1.00  1.330          H  
ATOM   2631 2HB  ARG A 169      24.130   8.537  42.946  1.00  1.330          H  
ATOM   2632 1HG  ARG A 169      23.146  10.789  42.353  1.00  1.330          H  
ATOM   2633 2HG  ARG A 169      23.565  11.344  43.946  1.00  1.330          H  
ATOM   2634 1HD  ARG A 169      25.430  10.166  41.911  1.00  1.330          H  
ATOM   2635 2HD  ARG A 169      25.165  11.898  42.137  1.00  1.330          H  
ATOM   2636  HE  ARG A 169      26.710  10.078  43.833  1.00  1.330          H  
ATOM   2637 1HH1 ARG A 169      25.254  13.303  43.571  1.00  1.330          H  
ATOM   2638 2HH1 ARG A 169      26.314  13.996  44.774  1.00  1.330          H  
ATOM   2639 1HH2 ARG A 169      28.030  11.013  45.402  1.00  1.330          H  
ATOM   2640 2HH2 ARG A 169      27.862  12.702  45.823  1.00  1.330          H  
ATOM   2641  N   SER A 170      22.661   6.625  45.185  1.00  0.830          N  
ATOM   2642  CA  SER A 170      22.700   5.177  45.364  1.00  0.830          C  
ATOM   2643  C   SER A 170      21.303   4.573  45.264  1.00  0.790          C  
ATOM   2644  O   SER A 170      21.133   3.522  44.645  1.00  0.810          O  
ATOM   2645  CB  SER A 170      23.318   4.810  46.703  1.00  1.160          C  
ATOM   2646  OG  SER A 170      24.681   5.155  46.761  1.00  1.160          O  
ATOM   2647  H   SER A 170      23.014   7.218  45.944  1.00  1.000          H  
ATOM   2648  HA  SER A 170      23.318   4.750  44.574  1.00  1.000          H  
ATOM   2649 1HB  SER A 170      22.780   5.329  47.497  1.00  1.390          H  
ATOM   2650 2HB  SER A 170      23.202   3.742  46.873  1.00  1.390          H  
ATOM   2651  HG  SER A 170      24.980   4.907  47.636  1.00  1.390          H  
ATOM   2652  N   LEU A 171      20.302   5.244  45.855  1.00  0.740          N  
ATOM   2653  CA  LEU A 171      18.912   4.797  45.809  1.00  0.710          C  
ATOM   2654  C   LEU A 171      18.447   4.647  44.375  1.00  0.690          C  
ATOM   2655  O   LEU A 171      17.873   3.614  44.001  1.00  0.690          O  
ATOM   2656  CB  LEU A 171      18.016   5.815  46.553  1.00  1.010          C  
ATOM   2657  CG  LEU A 171      16.499   5.516  46.703  1.00  1.010          C  
ATOM   2658  CD1 LEU A 171      16.005   6.156  47.976  1.00  1.010          C  
ATOM   2659  CD2 LEU A 171      15.701   6.130  45.517  1.00  1.010          C  
ATOM   2660  H   LEU A 171      20.532   6.078  46.405  1.00  0.890          H  
ATOM   2661  HA  LEU A 171      18.844   3.828  46.302  1.00  0.850          H  
ATOM   2662 1HB  LEU A 171      18.434   5.970  47.547  1.00  1.210          H  
ATOM   2663 2HB  LEU A 171      18.082   6.753  46.022  1.00  1.210          H  
ATOM   2664  HG  LEU A 171      16.334   4.444  46.752  1.00  1.210          H  
ATOM   2665 1HD1 LEU A 171      14.949   5.949  48.076  1.00  1.210          H  
ATOM   2666 2HD1 LEU A 171      16.543   5.744  48.831  1.00  1.210          H  
ATOM   2667 3HD1 LEU A 171      16.161   7.224  47.936  1.00  1.210          H  
ATOM   2668 1HD2 LEU A 171      14.645   5.931  45.658  1.00  1.210          H  
ATOM   2669 2HD2 LEU A 171      15.861   7.209  45.482  1.00  1.210          H  
ATOM   2670 3HD2 LEU A 171      16.007   5.705  44.579  1.00  1.210          H  
ATOM   2671  N   PHE A 172      18.690   5.676  43.566  1.00  0.680          N  
ATOM   2672  CA  PHE A 172      18.270   5.639  42.183  1.00  0.670          C  
ATOM   2673  C   PHE A 172      18.993   4.536  41.428  1.00  0.720          C  
ATOM   2674  O   PHE A 172      18.365   3.852  40.618  1.00  0.710          O  
ATOM   2675  CB  PHE A 172      18.451   7.005  41.512  1.00  0.940          C  
ATOM   2676  CG  PHE A 172      17.374   7.996  41.933  1.00  0.940          C  
ATOM   2677  CD1 PHE A 172      17.663   9.067  42.771  1.00  0.940          C  
ATOM   2678  CD2 PHE A 172      16.057   7.835  41.508  1.00  0.940          C  
ATOM   2679  CE1 PHE A 172      16.679   9.936  43.175  1.00  0.940          C  
ATOM   2680  CE2 PHE A 172      15.072   8.712  41.915  1.00  0.940          C  
ATOM   2681  CZ  PHE A 172      15.390   9.761  42.754  1.00  0.940          C  
ATOM   2682  H   PHE A 172      19.147   6.510  43.949  1.00  0.820          H  
ATOM   2683  HA  PHE A 172      17.209   5.409  42.165  1.00  0.800          H  
ATOM   2684 1HB  PHE A 172      19.428   7.415  41.794  1.00  1.130          H  
ATOM   2685 2HB  PHE A 172      18.432   6.901  40.432  1.00  1.130          H  
ATOM   2686  HD1 PHE A 172      18.682   9.218  43.112  1.00  1.130          H  
ATOM   2687  HD2 PHE A 172      15.802   7.000  40.850  1.00  1.130          H  
ATOM   2688  HE1 PHE A 172      16.922  10.760  43.831  1.00  1.130          H  
ATOM   2689  HE2 PHE A 172      14.043   8.574  41.578  1.00  1.130          H  
ATOM   2690  HZ  PHE A 172      14.619  10.452  43.082  1.00  1.130          H  
ATOM   2691  N   GLN A 173      20.291   4.335  41.698  1.00  0.770          N  
ATOM   2692  CA  GLN A 173      21.036   3.267  41.032  1.00  0.820          C  
ATOM   2693  C   GLN A 173      20.443   1.898  41.392  1.00  0.820          C  
ATOM   2694  O   GLN A 173      20.339   1.013  40.536  1.00  0.840          O  
ATOM   2695  CB  GLN A 173      22.506   3.317  41.437  1.00  1.130          C  
ATOM   2696  CG  GLN A 173      23.274   4.502  40.882  1.00  1.130          C  
ATOM   2697  CD  GLN A 173      24.637   4.616  41.517  1.00  1.130          C  
ATOM   2698  OE1 GLN A 173      24.879   3.953  42.529  1.00  1.130          O  
ATOM   2699  NE2 GLN A 173      25.516   5.428  40.946  1.00  1.130          N  
ATOM   2700  H   GLN A 173      20.777   4.968  42.344  1.00  0.920          H  
ATOM   2701  HA  GLN A 173      20.960   3.406  39.954  1.00  0.980          H  
ATOM   2702 1HB  GLN A 173      22.570   3.354  42.521  1.00  1.350          H  
ATOM   2703 2HB  GLN A 173      23.003   2.406  41.113  1.00  1.350          H  
ATOM   2704 1HG  GLN A 173      23.403   4.355  39.809  1.00  1.350          H  
ATOM   2705 2HG  GLN A 173      22.720   5.414  41.061  1.00  1.350          H  
ATOM   2706 1HE2 GLN A 173      26.433   5.527  41.337  1.00  1.350          H  
ATOM   2707 2HE2 GLN A 173      25.269   5.941  40.123  1.00  1.350          H  
ATOM   2708  N   ASP A 174      20.054   1.703  42.660  1.00  0.800          N  
ATOM   2709  CA  ASP A 174      19.452   0.429  43.030  1.00  0.800          C  
ATOM   2710  C   ASP A 174      18.142   0.219  42.277  1.00  0.740          C  
ATOM   2711  O   ASP A 174      17.857  -0.888  41.822  1.00  0.760          O  
ATOM   2712  CB  ASP A 174      19.179   0.331  44.534  1.00  1.120          C  
ATOM   2713  CG  ASP A 174      20.428   0.146  45.417  1.00  1.120          C  
ATOM   2714  OD1 ASP A 174      21.491  -0.147  44.915  1.00  1.120          O  
ATOM   2715  OD2 ASP A 174      20.279   0.272  46.609  1.00  1.120          O  
ATOM   2716  H   ASP A 174      20.242   2.421  43.368  1.00  0.960          H  
ATOM   2717  HA  ASP A 174      20.140  -0.365  42.755  1.00  0.960          H  
ATOM   2718 1HB  ASP A 174      18.673   1.246  44.855  1.00  1.340          H  
ATOM   2719 2HB  ASP A 174      18.497  -0.495  44.720  1.00  1.340          H  
ATOM   2720  N   LEU A 175      17.352   1.289  42.108  1.00  0.680          N  
ATOM   2721  CA  LEU A 175      16.099   1.194  41.354  1.00  0.630          C  
ATOM   2722  C   LEU A 175      16.398   0.850  39.880  1.00  0.630          C  
ATOM   2723  O   LEU A 175      15.733  -0.007  39.271  1.00  0.620          O  
ATOM   2724  CB  LEU A 175      15.302   2.522  41.445  1.00  0.900          C  
ATOM   2725  CG  LEU A 175      14.677   2.930  42.850  1.00  0.900          C  
ATOM   2726  CD1 LEU A 175      14.088   4.354  42.750  1.00  0.900          C  
ATOM   2727  CD2 LEU A 175      13.582   1.966  43.251  1.00  0.900          C  
ATOM   2728  H   LEU A 175      17.615   2.168  42.568  1.00  0.820          H  
ATOM   2729  HA  LEU A 175      15.505   0.385  41.769  1.00  0.760          H  
ATOM   2730 1HB  LEU A 175      15.968   3.326  41.155  1.00  1.080          H  
ATOM   2731 2HB  LEU A 175      14.504   2.489  40.729  1.00  1.080          H  
ATOM   2732  HG  LEU A 175      15.459   2.930  43.609  1.00  1.080          H  
ATOM   2733 1HD1 LEU A 175      13.668   4.642  43.711  1.00  1.080          H  
ATOM   2734 2HD1 LEU A 175      14.868   5.056  42.475  1.00  1.080          H  
ATOM   2735 3HD1 LEU A 175      13.303   4.372  41.995  1.00  1.080          H  
ATOM   2736 1HD2 LEU A 175      13.167   2.271  44.204  1.00  1.080          H  
ATOM   2737 2HD2 LEU A 175      12.809   1.994  42.496  1.00  1.080          H  
ATOM   2738 3HD2 LEU A 175      13.972   0.957  43.341  1.00  1.080          H  
ATOM   2739  N   GLU A 176      17.484   1.427  39.326  1.00  0.680          N  
ATOM   2740  CA  GLU A 176      17.886   1.156  37.939  1.00  0.710          C  
ATOM   2741  C   GLU A 176      18.169  -0.322  37.712  1.00  0.750          C  
ATOM   2742  O   GLU A 176      17.841  -0.853  36.654  1.00  0.760          O  
ATOM   2743  CB  GLU A 176      19.150   1.917  37.508  1.00  0.980          C  
ATOM   2744  CG  GLU A 176      19.029   3.408  37.293  1.00  0.980          C  
ATOM   2745  CD  GLU A 176      20.375   4.021  36.936  1.00  0.980          C  
ATOM   2746  OE1 GLU A 176      21.355   3.320  36.997  1.00  0.980          O  
ATOM   2747  OE2 GLU A 176      20.416   5.184  36.592  1.00  0.980          O  
ATOM   2748  H   GLU A 176      17.983   2.147  39.862  1.00  0.820          H  
ATOM   2749  HA  GLU A 176      17.067   1.454  37.286  1.00  0.850          H  
ATOM   2750 1HB  GLU A 176      19.926   1.761  38.241  1.00  1.180          H  
ATOM   2751 2HB  GLU A 176      19.513   1.491  36.575  1.00  1.180          H  
ATOM   2752 1HG  GLU A 176      18.328   3.588  36.482  1.00  1.180          H  
ATOM   2753 2HG  GLU A 176      18.639   3.874  38.184  1.00  1.180          H  
ATOM   2754  N   LEU A 177      18.685  -1.020  38.717  1.00  0.790          N  
ATOM   2755  CA  LEU A 177      19.012  -2.443  38.579  1.00  0.840          C  
ATOM   2756  C   LEU A 177      17.801  -3.305  38.214  1.00  0.810          C  
ATOM   2757  O   LEU A 177      17.963  -4.432  37.744  1.00  0.830          O  
ATOM   2758  CB  LEU A 177      19.615  -2.998  39.879  1.00  1.160          C  
ATOM   2759  CG  LEU A 177      21.015  -2.474  40.306  1.00  1.160          C  
ATOM   2760  CD1 LEU A 177      21.323  -3.009  41.701  1.00  1.160          C  
ATOM   2761  CD2 LEU A 177      22.095  -2.920  39.307  1.00  1.160          C  
ATOM   2762  H   LEU A 177      18.946  -0.510  39.570  1.00  0.950          H  
ATOM   2763  HA  LEU A 177      19.731  -2.543  37.775  1.00  1.010          H  
ATOM   2764 1HB  LEU A 177      18.924  -2.783  40.688  1.00  1.390          H  
ATOM   2765 2HB  LEU A 177      19.685  -4.079  39.783  1.00  1.390          H  
ATOM   2766  HG  LEU A 177      20.995  -1.389  40.357  1.00  1.390          H  
ATOM   2767 1HD1 LEU A 177      22.293  -2.633  42.029  1.00  1.390          H  
ATOM   2768 2HD1 LEU A 177      20.554  -2.675  42.399  1.00  1.390          H  
ATOM   2769 3HD1 LEU A 177      21.343  -4.096  41.681  1.00  1.390          H  
ATOM   2770 1HD2 LEU A 177      23.063  -2.544  39.638  1.00  1.390          H  
ATOM   2771 2HD2 LEU A 177      22.125  -4.009  39.261  1.00  1.390          H  
ATOM   2772 3HD2 LEU A 177      21.885  -2.523  38.320  1.00  1.390          H  
ATOM   2773  N   LYS A 178      16.587  -2.826  38.492  1.00  0.770          N  
ATOM   2774  CA  LYS A 178      15.383  -3.571  38.157  1.00  0.740          C  
ATOM   2775  C   LYS A 178      14.589  -2.819  37.085  1.00  0.690          C  
ATOM   2776  O   LYS A 178      13.464  -3.206  36.750  1.00  0.680          O  
ATOM   2777  CB  LYS A 178      14.537  -3.801  39.412  1.00  1.050          C  
ATOM   2778  CG  LYS A 178      15.245  -4.597  40.540  1.00  1.050          C  
ATOM   2779  CD  LYS A 178      15.569  -6.041  40.132  1.00  1.050          C  
ATOM   2780  CE  LYS A 178      16.165  -6.834  41.285  1.00  1.050          C  
ATOM   2781  NZ  LYS A 178      16.506  -8.235  40.878  1.00  1.050          N  
ATOM   2782  H   LYS A 178      16.477  -1.885  38.885  1.00  0.920          H  
ATOM   2783  HA  LYS A 178      15.665  -4.530  37.728  1.00  0.890          H  
ATOM   2784 1HB  LYS A 178      14.253  -2.834  39.829  1.00  1.260          H  
ATOM   2785 2HB  LYS A 178      13.618  -4.319  39.148  1.00  1.260          H  
ATOM   2786 1HG  LYS A 178      16.176  -4.088  40.800  1.00  1.260          H  
ATOM   2787 2HG  LYS A 178      14.605  -4.607  41.422  1.00  1.260          H  
ATOM   2788 1HD  LYS A 178      14.664  -6.537  39.783  1.00  1.260          H  
ATOM   2789 2HD  LYS A 178      16.299  -6.042  39.322  1.00  1.260          H  
ATOM   2790 1HE  LYS A 178      17.070  -6.335  41.627  1.00  1.260          H  
ATOM   2791 2HE  LYS A 178      15.448  -6.869  42.105  1.00  1.260          H  
ATOM   2792 1HZ  LYS A 178      16.901  -8.729  41.667  1.00  1.260          H  
ATOM   2793 2HZ  LYS A 178      15.671  -8.712  40.567  1.00  1.260          H  
ATOM   2794 3HZ  LYS A 178      17.179  -8.213  40.122  1.00  1.260          H  
ATOM   2795  N   LYS A 179      15.188  -1.734  36.577  1.00  0.690          N  
ATOM   2796  CA  LYS A 179      14.616  -0.802  35.612  1.00  0.660          C  
ATOM   2797  C   LYS A 179      13.274  -0.238  36.052  1.00  0.600          C  
ATOM   2798  O   LYS A 179      12.336  -0.162  35.256  1.00  0.590          O  
ATOM   2799  CB  LYS A 179      14.500  -1.436  34.228  1.00  0.940          C  
ATOM   2800  CG  LYS A 179      15.809  -1.971  33.630  1.00  0.940          C  
ATOM   2801  CD  LYS A 179      16.829  -0.841  33.339  1.00  0.940          C  
ATOM   2802  CE  LYS A 179      18.099  -1.369  32.671  1.00  0.940          C  
ATOM   2803  NZ  LYS A 179      19.146  -0.309  32.510  1.00  0.940          N  
ATOM   2804  H   LYS A 179      16.143  -1.542  36.864  1.00  0.830          H  
ATOM   2805  HA  LYS A 179      15.292   0.048  35.539  1.00  0.790          H  
ATOM   2806 1HB  LYS A 179      13.807  -2.268  34.283  1.00  1.120          H  
ATOM   2807 2HB  LYS A 179      14.088  -0.708  33.531  1.00  1.120          H  
ATOM   2808 1HG  LYS A 179      16.250  -2.689  34.319  1.00  1.120          H  
ATOM   2809 2HG  LYS A 179      15.575  -2.475  32.705  1.00  1.120          H  
ATOM   2810 1HD  LYS A 179      16.366  -0.100  32.689  1.00  1.120          H  
ATOM   2811 2HD  LYS A 179      17.125  -0.357  34.263  1.00  1.120          H  
ATOM   2812 1HE  LYS A 179      18.509  -2.167  33.275  1.00  1.120          H  
ATOM   2813 2HE  LYS A 179      17.843  -1.758  31.688  1.00  1.120          H  
ATOM   2814 1HZ  LYS A 179      19.960  -0.708  32.066  1.00  1.120          H  
ATOM   2815 2HZ  LYS A 179      18.788   0.440  31.940  1.00  1.120          H  
ATOM   2816 3HZ  LYS A 179      19.406   0.056  33.418  1.00  1.120          H  
ATOM   2817  N   GLU A 180      13.184   0.187  37.314  1.00  0.570          N  
ATOM   2818  CA  GLU A 180      11.936   0.743  37.813  1.00  0.540          C  
ATOM   2819  C   GLU A 180      11.605   2.034  37.066  1.00  0.550          C  
ATOM   2820  O   GLU A 180      12.483   2.864  36.808  1.00  0.830          O  
ATOM   2821  CB  GLU A 180      12.023   1.045  39.313  1.00  0.770          C  
ATOM   2822  CG  GLU A 180      12.248  -0.178  40.238  1.00  0.770          C  
ATOM   2823  CD  GLU A 180      11.099  -1.151  40.345  1.00  0.770          C  
ATOM   2824  OE1 GLU A 180      10.065  -0.924  39.770  1.00  0.770          O  
ATOM   2825  OE2 GLU A 180      11.270  -2.137  41.024  1.00  0.770          O  
ATOM   2826  H   GLU A 180      13.994   0.105  37.936  1.00  0.680          H  
ATOM   2827  HA  GLU A 180      11.138   0.021  37.639  1.00  0.650          H  
ATOM   2828 1HB  GLU A 180      12.831   1.737  39.478  1.00  0.920          H  
ATOM   2829 2HB  GLU A 180      11.105   1.540  39.637  1.00  0.920          H  
ATOM   2830 1HG  GLU A 180      13.117  -0.715  39.864  1.00  0.920          H  
ATOM   2831 2HG  GLU A 180      12.492   0.166  41.225  1.00  0.920          H  
ATOM   2832  N   ARG A 181      10.329   2.204  36.748  1.00  0.430          N  
ATOM   2833  CA  ARG A 181       9.829   3.389  36.057  1.00  0.470          C  
ATOM   2834  C   ARG A 181       8.710   4.053  36.813  1.00  0.410          C  
ATOM   2835  O   ARG A 181       8.443   5.242  36.640  1.00  0.470          O  
ATOM   2836  CB  ARG A 181       9.329   3.008  34.675  1.00  0.640          C  
ATOM   2837  CG  ARG A 181      10.393   2.512  33.750  1.00  0.640          C  
ATOM   2838  CD  ARG A 181      11.262   3.600  33.340  1.00  0.640          C  
ATOM   2839  NE  ARG A 181      12.280   3.161  32.508  1.00  0.640          N  
ATOM   2840  CZ  ARG A 181      13.513   2.756  32.925  1.00  0.640          C  
ATOM   2841  NH1 ARG A 181      13.857   2.737  34.215  1.00  0.640          N  
ATOM   2842  NH2 ARG A 181      14.394   2.376  32.022  1.00  0.640          N  
ATOM   2843  H   ARG A 181       9.694   1.464  37.000  1.00  0.520          H  
ATOM   2844  HA  ARG A 181      10.633   4.110  35.985  1.00  0.560          H  
ATOM   2845 1HB  ARG A 181       8.574   2.231  34.759  1.00  0.770          H  
ATOM   2846 2HB  ARG A 181       8.859   3.871  34.211  1.00  0.770          H  
ATOM   2847 1HG  ARG A 181      10.993   1.750  34.230  1.00  0.770          H  
ATOM   2848 2HG  ARG A 181       9.934   2.097  32.852  1.00  0.770          H  
ATOM   2849 1HD  ARG A 181      10.677   4.332  32.788  1.00  0.770          H  
ATOM   2850 2HD  ARG A 181      11.712   4.074  34.170  1.00  0.770          H  
ATOM   2851  HE  ARG A 181      12.041   3.126  31.507  1.00  0.770          H  
ATOM   2852 1HH1 ARG A 181      13.194   2.982  34.970  1.00  0.770          H  
ATOM   2853 2HH1 ARG A 181      14.780   2.454  34.486  1.00  0.770          H  
ATOM   2854 1HH2 ARG A 181      14.138   2.379  31.047  1.00  0.770          H  
ATOM   2855 2HH2 ARG A 181      15.309   2.081  32.305  1.00  0.770          H  
ATOM   2856  N   ARG A 182       8.037   3.258  37.620  1.00  0.400          N  
ATOM   2857  CA  ARG A 182       6.866   3.658  38.367  1.00  0.370          C  
ATOM   2858  C   ARG A 182       7.220   3.805  39.835  1.00  0.360          C  
ATOM   2859  O   ARG A 182       7.650   2.828  40.458  1.00  0.390          O  
ATOM   2860  CB  ARG A 182       5.808   2.592  38.168  1.00  0.530          C  
ATOM   2861  CG  ARG A 182       5.228   2.514  36.768  1.00  0.530          C  
ATOM   2862  CD  ARG A 182       4.374   1.316  36.609  1.00  0.530          C  
ATOM   2863  NE  ARG A 182       3.613   1.336  35.352  1.00  0.530          N  
ATOM   2864  CZ  ARG A 182       4.035   0.905  34.141  1.00  0.530          C  
ATOM   2865  NH1 ARG A 182       5.242   0.402  33.975  1.00  0.530          N  
ATOM   2866  NH2 ARG A 182       3.211   0.992  33.108  1.00  0.530          N  
ATOM   2867  H   ARG A 182       8.338   2.303  37.720  1.00  0.480          H  
ATOM   2868  HA  ARG A 182       6.502   4.613  37.988  1.00  0.440          H  
ATOM   2869 1HB  ARG A 182       6.237   1.617  38.390  1.00  0.640          H  
ATOM   2870 2HB  ARG A 182       5.011   2.740  38.847  1.00  0.640          H  
ATOM   2871 1HG  ARG A 182       4.615   3.394  36.585  1.00  0.640          H  
ATOM   2872 2HG  ARG A 182       6.032   2.475  36.038  1.00  0.640          H  
ATOM   2873 1HD  ARG A 182       4.998   0.425  36.622  1.00  0.640          H  
ATOM   2874 2HD  ARG A 182       3.689   1.250  37.427  1.00  0.640          H  
ATOM   2875  HE  ARG A 182       2.672   1.718  35.403  1.00  0.640          H  
ATOM   2876 1HH1 ARG A 182       5.873   0.328  34.756  1.00  0.640          H  
ATOM   2877 2HH1 ARG A 182       5.538   0.083  33.059  1.00  0.640          H  
ATOM   2878 1HH2 ARG A 182       2.279   1.373  33.235  1.00  0.640          H  
ATOM   2879 2HH2 ARG A 182       3.505   0.676  32.196  1.00  0.640          H  
ATOM   2880  N   VAL A 183       7.129   5.031  40.354  1.00  0.340          N  
ATOM   2881  CA  VAL A 183       7.514   5.273  41.741  1.00  0.350          C  
ATOM   2882  C   VAL A 183       6.461   6.087  42.520  1.00  0.320          C  
ATOM   2883  O   VAL A 183       6.045   7.163  42.076  1.00  0.290          O  
ATOM   2884  CB  VAL A 183       8.881   6.008  41.797  1.00  0.490          C  
ATOM   2885  CG1 VAL A 183       9.305   6.226  43.264  1.00  0.490          C  
ATOM   2886  CG2 VAL A 183       9.968   5.229  40.997  1.00  0.490          C  
ATOM   2887  H   VAL A 183       6.778   5.792  39.757  1.00  0.410          H  
ATOM   2888  HA  VAL A 183       7.629   4.312  42.233  1.00  0.420          H  
ATOM   2889  HB  VAL A 183       8.765   6.968  41.356  1.00  0.580          H  
ATOM   2890 1HG1 VAL A 183      10.250   6.764  43.288  1.00  0.580          H  
ATOM   2891 2HG1 VAL A 183       8.561   6.807  43.805  1.00  0.580          H  
ATOM   2892 3HG1 VAL A 183       9.428   5.258  43.751  1.00  0.580          H  
ATOM   2893 1HG2 VAL A 183      10.906   5.778  41.035  1.00  0.580          H  
ATOM   2894 2HG2 VAL A 183      10.111   4.252  41.411  1.00  0.580          H  
ATOM   2895 3HG2 VAL A 183       9.662   5.131  39.958  1.00  0.580          H  
ATOM   2896  N   ILE A 184       6.082   5.600  43.701  1.00  0.340          N  
ATOM   2897  CA  ILE A 184       5.150   6.323  44.568  1.00  0.310          C  
ATOM   2898  C   ILE A 184       5.944   6.930  45.700  1.00  0.340          C  
ATOM   2899  O   ILE A 184       6.688   6.222  46.377  1.00  0.390          O  
ATOM   2900  CB  ILE A 184       4.095   5.422  45.240  1.00  0.450          C  
ATOM   2901  CG1 ILE A 184       3.314   4.710  44.211  1.00  0.450          C  
ATOM   2902  CG2 ILE A 184       3.173   6.282  46.174  1.00  0.450          C  
ATOM   2903  CD1 ILE A 184       2.380   3.648  44.720  1.00  0.450          C  
ATOM   2904  H   ILE A 184       6.457   4.693  43.993  1.00  0.410          H  
ATOM   2905  HA  ILE A 184       4.664   7.120  44.009  1.00  0.370          H  
ATOM   2906  HB  ILE A 184       4.609   4.671  45.808  1.00  0.540          H  
ATOM   2907 1HG1 ILE A 184       2.760   5.411  43.615  1.00  0.540          H  
ATOM   2908 2HG1 ILE A 184       4.036   4.231  43.605  1.00  0.540          H  
ATOM   2909 1HG2 ILE A 184       2.446   5.663  46.663  1.00  0.540          H  
ATOM   2910 2HG2 ILE A 184       3.763   6.775  46.944  1.00  0.540          H  
ATOM   2911 3HG2 ILE A 184       2.660   7.039  45.577  1.00  0.540          H  
ATOM   2912 1HD1 ILE A 184       1.911   3.154  43.871  1.00  0.540          H  
ATOM   2913 2HD1 ILE A 184       2.946   2.926  45.292  1.00  0.540          H  
ATOM   2914 3HD1 ILE A 184       1.615   4.074  45.343  1.00  0.540          H  
ATOM   2915  N   LEU A 185       5.825   8.228  45.893  1.00  0.310          N  
ATOM   2916  CA  LEU A 185       6.549   8.867  46.969  1.00  0.350          C  
ATOM   2917  C   LEU A 185       5.648   9.337  48.112  1.00  0.310          C  
ATOM   2918  O   LEU A 185       4.898  10.314  47.985  1.00  0.330          O  
ATOM   2919  CB  LEU A 185       7.369  10.009  46.395  1.00  0.470          C  
ATOM   2920  CG  LEU A 185       8.138  10.832  47.375  1.00  0.470          C  
ATOM   2921  CD1 LEU A 185       9.100   9.991  48.140  1.00  0.470          C  
ATOM   2922  CD2 LEU A 185       8.885  11.858  46.602  1.00  0.470          C  
ATOM   2923  H   LEU A 185       5.204   8.767  45.292  1.00  0.370          H  
ATOM   2924  HA  LEU A 185       7.234   8.130  47.379  1.00  0.420          H  
ATOM   2925 1HB  LEU A 185       8.077   9.590  45.681  1.00  0.570          H  
ATOM   2926 2HB  LEU A 185       6.691  10.676  45.854  1.00  0.570          H  
ATOM   2927  HG  LEU A 185       7.460  11.299  48.081  1.00  0.570          H  
ATOM   2928 1HD1 LEU A 185       9.627  10.619  48.808  1.00  0.570          H  
ATOM   2929 2HD1 LEU A 185       8.590   9.232  48.718  1.00  0.570          H  
ATOM   2930 3HD1 LEU A 185       9.789   9.529  47.462  1.00  0.570          H  
ATOM   2931 1HD2 LEU A 185       9.449  12.469  47.278  1.00  0.570          H  
ATOM   2932 2HD2 LEU A 185       9.556  11.370  45.907  1.00  0.570          H  
ATOM   2933 3HD2 LEU A 185       8.185  12.455  46.053  1.00  0.570          H  
ATOM   2934  N   ASP A 186       5.720   8.612  49.229  1.00  0.300          N  
ATOM   2935  CA  ASP A 186       4.911   8.858  50.415  1.00  0.300          C  
ATOM   2936  C   ASP A 186       5.678   9.673  51.460  1.00  0.320          C  
ATOM   2937  O   ASP A 186       6.254   9.109  52.408  1.00  0.370          O  
ATOM   2938  CB  ASP A 186       4.450   7.514  50.985  1.00  0.420          C  
ATOM   2939  CG  ASP A 186       3.476   7.624  52.121  1.00  0.420          C  
ATOM   2940  OD1 ASP A 186       3.168   8.713  52.515  1.00  0.420          O  
ATOM   2941  OD2 ASP A 186       3.051   6.601  52.612  1.00  0.420          O  
ATOM   2942  H   ASP A 186       6.385   7.834  49.260  1.00  0.360          H  
ATOM   2943  HA  ASP A 186       4.040   9.441  50.131  1.00  0.360          H  
ATOM   2944 1HB  ASP A 186       3.974   6.950  50.185  1.00  0.500          H  
ATOM   2945 2HB  ASP A 186       5.317   6.938  51.309  1.00  0.500          H  
ATOM   2946  N   CYS A 187       5.720  10.996  51.276  1.00  0.320          N  
ATOM   2947  CA  CYS A 187       6.522  11.870  52.127  1.00  0.370          C  
ATOM   2948  C   CYS A 187       5.895  13.251  52.291  1.00  0.340          C  
ATOM   2949  O   CYS A 187       4.949  13.596  51.571  1.00  0.390          O  
ATOM   2950  CB  CYS A 187       7.933  12.005  51.544  1.00  0.500          C  
ATOM   2951  SG  CYS A 187       8.886  10.473  51.543  1.00  0.500          S  
ATOM   2952  H   CYS A 187       5.199  11.400  50.500  1.00  0.380          H  
ATOM   2953  HA  CYS A 187       6.594  11.416  53.113  1.00  0.440          H  
ATOM   2954 1HB  CYS A 187       7.859  12.345  50.514  1.00  0.600          H  
ATOM   2955 2HB  CYS A 187       8.488  12.746  52.086  1.00  0.600          H  
ATOM   2956  HG  CYS A 187       7.806   9.656  51.584  1.00  0.600          H  
ATOM   2957  N   GLU A 188       6.439  14.020  53.239  1.00  0.370          N  
ATOM   2958  CA  GLU A 188       6.021  15.391  53.517  1.00  0.340          C  
ATOM   2959  C   GLU A 188       6.392  16.289  52.353  1.00  0.320          C  
ATOM   2960  O   GLU A 188       7.330  16.010  51.608  1.00  0.340          O  
ATOM   2961  CB  GLU A 188       6.640  15.875  54.840  1.00  0.490          C  
ATOM   2962  CG  GLU A 188       6.247  17.305  55.292  1.00  0.490          C  
ATOM   2963  CD  GLU A 188       4.758  17.499  55.483  1.00  0.490          C  
ATOM   2964  OE1 GLU A 188       4.291  17.462  56.589  1.00  0.490          O  
ATOM   2965  OE2 GLU A 188       4.089  17.667  54.477  1.00  0.490          O  
ATOM   2966  H   GLU A 188       7.192  13.632  53.792  1.00  0.440          H  
ATOM   2967  HA  GLU A 188       4.934  15.409  53.625  1.00  0.410          H  
ATOM   2968 1HB  GLU A 188       6.362  15.187  55.640  1.00  0.590          H  
ATOM   2969 2HB  GLU A 188       7.727  15.847  54.756  1.00  0.590          H  
ATOM   2970 1HG  GLU A 188       6.728  17.485  56.252  1.00  0.590          H  
ATOM   2971 2HG  GLU A 188       6.639  18.047  54.605  1.00  0.590          H  
ATOM   2972  N   ARG A 189       5.688  17.390  52.204  1.00  0.310          N  
ATOM   2973  CA  ARG A 189       5.900  18.277  51.078  1.00  0.320          C  
ATOM   2974  C   ARG A 189       7.359  18.739  50.900  1.00  0.360          C  
ATOM   2975  O   ARG A 189       7.866  18.772  49.770  1.00  0.390          O  
ATOM   2976  CB  ARG A 189       4.975  19.464  51.251  1.00  0.440          C  
ATOM   2977  CG  ARG A 189       4.919  20.399  50.122  1.00  0.440          C  
ATOM   2978  CD  ARG A 189       4.206  19.770  49.002  1.00  0.440          C  
ATOM   2979  NE  ARG A 189       5.125  19.200  48.055  1.00  0.440          N  
ATOM   2980  CZ  ARG A 189       4.785  18.540  46.931  1.00  0.440          C  
ATOM   2981  NH1 ARG A 189       3.531  18.326  46.595  1.00  0.440          N  
ATOM   2982  NH2 ARG A 189       5.728  18.139  46.124  1.00  0.440          N  
ATOM   2983  H   ARG A 189       4.951  17.584  52.892  1.00  0.370          H  
ATOM   2984  HA  ARG A 189       5.606  17.724  50.190  1.00  0.380          H  
ATOM   2985 1HB  ARG A 189       3.965  19.113  51.455  1.00  0.530          H  
ATOM   2986 2HB  ARG A 189       5.297  20.036  52.123  1.00  0.530          H  
ATOM   2987 1HG  ARG A 189       4.374  21.299  50.409  1.00  0.530          H  
ATOM   2988 2HG  ARG A 189       5.922  20.671  49.790  1.00  0.530          H  
ATOM   2989 1HD  ARG A 189       3.555  18.979  49.369  1.00  0.530          H  
ATOM   2990 2HD  ARG A 189       3.620  20.491  48.511  1.00  0.530          H  
ATOM   2991  HE  ARG A 189       6.123  19.312  48.259  1.00  0.530          H  
ATOM   2992 1HH1 ARG A 189       2.738  18.651  47.170  1.00  0.530          H  
ATOM   2993 2HH1 ARG A 189       3.337  17.834  45.731  1.00  0.530          H  
ATOM   2994 1HH2 ARG A 189       6.705  18.324  46.343  1.00  0.530          H  
ATOM   2995 2HH2 ARG A 189       5.470  17.678  45.268  1.00  0.530          H  
ATOM   2996  N   ASP A 190       8.039  19.069  52.003  1.00  0.390          N  
ATOM   2997  CA  ASP A 190       9.427  19.523  51.938  1.00  0.430          C  
ATOM   2998  C   ASP A 190      10.356  18.404  51.473  1.00  0.430          C  
ATOM   2999  O   ASP A 190      11.344  18.642  50.771  1.00  0.500          O  
ATOM   3000  CB  ASP A 190       9.890  20.006  53.310  1.00  0.590          C  
ATOM   3001  CG  ASP A 190       9.243  21.317  53.762  1.00  0.590          C  
ATOM   3002  OD1 ASP A 190       8.672  22.019  52.959  1.00  0.590          O  
ATOM   3003  OD2 ASP A 190       9.310  21.588  54.929  1.00  0.590          O  
ATOM   3004  H   ASP A 190       7.564  19.040  52.895  1.00  0.470          H  
ATOM   3005  HA  ASP A 190       9.491  20.347  51.226  1.00  0.520          H  
ATOM   3006 1HB  ASP A 190       9.672  19.238  54.053  1.00  0.700          H  
ATOM   3007 2HB  ASP A 190      10.972  20.140  53.294  1.00  0.700          H  
ATOM   3008  N   LYS A 191      10.046  17.184  51.902  1.00  0.420          N  
ATOM   3009  CA  LYS A 191      10.828  16.010  51.576  1.00  0.420          C  
ATOM   3010  C   LYS A 191      10.595  15.645  50.113  1.00  0.400          C  
ATOM   3011  O   LYS A 191      11.531  15.229  49.421  1.00  0.410          O  
ATOM   3012  CB  LYS A 191      10.476  14.883  52.535  1.00  0.590          C  
ATOM   3013  CG  LYS A 191      10.938  15.171  53.985  1.00  0.590          C  
ATOM   3014  CD  LYS A 191      10.573  14.040  54.936  1.00  0.590          C  
ATOM   3015  CE  LYS A 191      10.835  14.405  56.425  1.00  0.590          C  
ATOM   3016  NZ  LYS A 191      10.441  13.282  57.308  1.00  0.590          N  
ATOM   3017  H   LYS A 191       9.215  17.068  52.469  1.00  0.500          H  
ATOM   3018  HA  LYS A 191      11.886  16.250  51.697  1.00  0.500          H  
ATOM   3019 1HB  LYS A 191       9.400  14.763  52.554  1.00  0.710          H  
ATOM   3020 2HB  LYS A 191      10.919  13.945  52.195  1.00  0.710          H  
ATOM   3021 1HG  LYS A 191      12.020  15.317  53.994  1.00  0.710          H  
ATOM   3022 2HG  LYS A 191      10.464  16.088  54.332  1.00  0.710          H  
ATOM   3023 1HD  LYS A 191       9.514  13.796  54.827  1.00  0.710          H  
ATOM   3024 2HD  LYS A 191      11.150  13.148  54.688  1.00  0.710          H  
ATOM   3025 1HE  LYS A 191      11.884  14.642  56.587  1.00  0.710          H  
ATOM   3026 2HE  LYS A 191      10.229  15.274  56.680  1.00  0.710          H  
ATOM   3027 1HZ  LYS A 191      10.547  13.452  58.318  1.00  0.710          H  
ATOM   3028 2HZ  LYS A 191       9.468  13.060  57.134  1.00  0.710          H  
ATOM   3029 3HZ  LYS A 191      10.992  12.475  57.077  1.00  0.710          H  
ATOM   3030  N   VAL A 192       9.356  15.821  49.635  1.00  0.370          N  
ATOM   3031  CA  VAL A 192       9.064  15.537  48.244  1.00  0.340          C  
ATOM   3032  C   VAL A 192       9.862  16.516  47.391  1.00  0.370          C  
ATOM   3033  O   VAL A 192      10.509  16.106  46.428  1.00  0.390          O  
ATOM   3034  CB  VAL A 192       7.552  15.604  47.922  1.00  0.490          C  
ATOM   3035  CG1 VAL A 192       7.332  15.476  46.397  1.00  0.490          C  
ATOM   3036  CG2 VAL A 192       6.808  14.473  48.652  1.00  0.490          C  
ATOM   3037  H   VAL A 192       8.620  16.117  50.281  1.00  0.440          H  
ATOM   3038  HA  VAL A 192       9.404  14.534  48.023  1.00  0.410          H  
ATOM   3039  HB  VAL A 192       7.159  16.564  48.253  1.00  0.590          H  
ATOM   3040 1HG1 VAL A 192       6.271  15.515  46.185  1.00  0.590          H  
ATOM   3041 2HG1 VAL A 192       7.838  16.281  45.869  1.00  0.590          H  
ATOM   3042 3HG1 VAL A 192       7.718  14.548  46.048  1.00  0.590          H  
ATOM   3043 1HG2 VAL A 192       5.745  14.530  48.438  1.00  0.590          H  
ATOM   3044 2HG2 VAL A 192       7.188  13.528  48.327  1.00  0.590          H  
ATOM   3045 3HG2 VAL A 192       6.955  14.565  49.714  1.00  0.590          H  
ATOM   3046  N   ASN A 193       9.875  17.812  47.744  1.00  0.390          N  
ATOM   3047  CA  ASN A 193      10.667  18.738  46.944  1.00  0.430          C  
ATOM   3048  C   ASN A 193      12.157  18.335  46.920  1.00  0.460          C  
ATOM   3049  O   ASN A 193      12.773  18.398  45.852  1.00  0.480          O  
ATOM   3050  CB  ASN A 193      10.509  20.179  47.424  1.00  0.590          C  
ATOM   3051  CG  ASN A 193       9.168  20.903  47.028  1.00  0.590          C  
ATOM   3052  OD1 ASN A 193       8.437  20.559  46.072  1.00  0.590          O  
ATOM   3053  ND2 ASN A 193       8.863  21.930  47.790  1.00  0.590          N  
ATOM   3054  H   ASN A 193       9.305  18.140  48.529  1.00  0.470          H  
ATOM   3055  HA  ASN A 193      10.308  18.689  45.916  1.00  0.520          H  
ATOM   3056 1HB  ASN A 193      10.585  20.184  48.517  1.00  0.700          H  
ATOM   3057 2HB  ASN A 193      11.345  20.767  47.047  1.00  0.700          H  
ATOM   3058 1HD2 ASN A 193       8.032  22.465  47.636  1.00  0.700          H  
ATOM   3059 2HD2 ASN A 193       9.465  22.183  48.550  1.00  0.700          H  
ATOM   3060  N   ASP A 194      12.739  17.866  48.051  1.00  0.470          N  
ATOM   3061  CA  ASP A 194      14.143  17.430  47.981  1.00  0.480          C  
ATOM   3062  C   ASP A 194      14.323  16.235  47.046  1.00  0.480          C  
ATOM   3063  O   ASP A 194      15.287  16.181  46.269  1.00  0.510          O  
ATOM   3064  CB  ASP A 194      14.735  17.028  49.342  1.00  0.670          C  
ATOM   3065  CG  ASP A 194      15.103  18.177  50.309  1.00  0.670          C  
ATOM   3066  OD1 ASP A 194      15.089  19.317  49.932  1.00  0.670          O  
ATOM   3067  OD2 ASP A 194      15.507  17.865  51.409  1.00  0.670          O  
ATOM   3068  H   ASP A 194      12.236  17.883  48.947  1.00  0.560          H  
ATOM   3069  HA  ASP A 194      14.731  18.259  47.587  1.00  0.580          H  
ATOM   3070 1HB  ASP A 194      14.006  16.389  49.851  1.00  0.800          H  
ATOM   3071 2HB  ASP A 194      15.622  16.418  49.177  1.00  0.800          H  
ATOM   3072  N   ILE A 195      13.390  15.289  47.087  1.00  0.460          N  
ATOM   3073  CA  ILE A 195      13.482  14.137  46.208  1.00  0.470          C  
ATOM   3074  C   ILE A 195      13.346  14.553  44.755  1.00  0.480          C  
ATOM   3075  O   ILE A 195      14.072  14.024  43.917  1.00  0.510          O  
ATOM   3076  CB  ILE A 195      12.537  13.011  46.618  1.00  0.650          C  
ATOM   3077  CG1 ILE A 195      13.071  12.475  47.963  1.00  0.650          C  
ATOM   3078  CG2 ILE A 195      12.527  11.891  45.522  1.00  0.650          C  
ATOM   3079  CD1 ILE A 195      12.174  11.574  48.719  1.00  0.650          C  
ATOM   3080  H   ILE A 195      12.636  15.357  47.783  1.00  0.550          H  
ATOM   3081  HA  ILE A 195      14.482  13.723  46.323  1.00  0.560          H  
ATOM   3082  HB  ILE A 195      11.539  13.411  46.780  1.00  0.780          H  
ATOM   3083 1HG1 ILE A 195      13.984  11.953  47.754  1.00  0.780          H  
ATOM   3084 2HG1 ILE A 195      13.302  13.324  48.607  1.00  0.780          H  
ATOM   3085 1HG2 ILE A 195      11.883  11.075  45.824  1.00  0.780          H  
ATOM   3086 2HG2 ILE A 195      12.160  12.294  44.579  1.00  0.780          H  
ATOM   3087 3HG2 ILE A 195      13.542  11.513  45.380  1.00  0.780          H  
ATOM   3088 1HD1 ILE A 195      12.659  11.266  49.639  1.00  0.780          H  
ATOM   3089 2HD1 ILE A 195      11.265  12.122  48.958  1.00  0.780          H  
ATOM   3090 3HD1 ILE A 195      11.943  10.697  48.130  1.00  0.780          H  
ATOM   3091  N   VAL A 196      12.405  15.442  44.435  1.00  0.450          N  
ATOM   3092  CA  VAL A 196      12.253  15.894  43.059  1.00  0.460          C  
ATOM   3093  C   VAL A 196      13.549  16.571  42.592  1.00  0.520          C  
ATOM   3094  O   VAL A 196      13.981  16.343  41.459  1.00  0.550          O  
ATOM   3095  CB  VAL A 196      11.021  16.805  42.872  1.00  0.640          C  
ATOM   3096  CG1 VAL A 196      11.024  17.429  41.450  1.00  0.640          C  
ATOM   3097  CG2 VAL A 196       9.737  15.959  43.070  1.00  0.640          C  
ATOM   3098  H   VAL A 196      11.797  15.806  45.172  1.00  0.540          H  
ATOM   3099  HA  VAL A 196      12.083  15.016  42.439  1.00  0.550          H  
ATOM   3100  HB  VAL A 196      11.053  17.614  43.608  1.00  0.770          H  
ATOM   3101 1HG1 VAL A 196      10.147  18.067  41.330  1.00  0.770          H  
ATOM   3102 2HG1 VAL A 196      11.914  18.027  41.308  1.00  0.770          H  
ATOM   3103 3HG1 VAL A 196      11.001  16.641  40.708  1.00  0.770          H  
ATOM   3104 1HG2 VAL A 196       8.859  16.595  42.951  1.00  0.770          H  
ATOM   3105 2HG2 VAL A 196       9.712  15.158  42.331  1.00  0.770          H  
ATOM   3106 3HG2 VAL A 196       9.738  15.527  44.069  1.00  0.770          H  
ATOM   3107  N   ASP A 197      14.193  17.407  43.430  1.00  0.540          N  
ATOM   3108  CA  ASP A 197      15.462  17.986  42.985  1.00  0.610          C  
ATOM   3109  C   ASP A 197      16.455  16.885  42.624  1.00  0.650          C  
ATOM   3110  O   ASP A 197      17.184  17.010  41.629  1.00  0.700          O  
ATOM   3111  CB  ASP A 197      16.117  18.880  44.050  1.00  0.830          C  
ATOM   3112  CG  ASP A 197      15.463  20.231  44.233  1.00  0.830          C  
ATOM   3113  OD1 ASP A 197      14.654  20.604  43.417  1.00  0.830          O  
ATOM   3114  OD2 ASP A 197      15.806  20.922  45.151  1.00  0.830          O  
ATOM   3115  H   ASP A 197      13.794  17.649  44.344  1.00  0.650          H  
ATOM   3116  HA  ASP A 197      15.275  18.584  42.095  1.00  0.730          H  
ATOM   3117 1HB  ASP A 197      16.084  18.358  45.011  1.00  0.990          H  
ATOM   3118 2HB  ASP A 197      17.167  19.027  43.801  1.00  0.990          H  
ATOM   3119  N   GLN A 198      16.481  15.790  43.403  1.00  0.640          N  
ATOM   3120  CA  GLN A 198      17.375  14.685  43.070  1.00  0.680          C  
ATOM   3121  C   GLN A 198      16.934  14.017  41.759  1.00  0.650          C  
ATOM   3122  O   GLN A 198      17.750  13.815  40.866  1.00  0.680          O  
ATOM   3123  CB  GLN A 198      17.402  13.648  44.192  1.00  0.940          C  
ATOM   3124  CG  GLN A 198      18.009  14.127  45.491  1.00  0.940          C  
ATOM   3125  CD  GLN A 198      19.490  14.389  45.406  1.00  0.940          C  
ATOM   3126  OE1 GLN A 198      20.229  13.612  44.792  1.00  0.940          O  
ATOM   3127  NE2 GLN A 198      19.928  15.467  46.034  1.00  0.940          N  
ATOM   3128  H   GLN A 198      15.911  15.776  44.259  1.00  0.770          H  
ATOM   3129  HA  GLN A 198      18.379  15.080  42.935  1.00  0.820          H  
ATOM   3130 1HB  GLN A 198      16.396  13.301  44.401  1.00  1.120          H  
ATOM   3131 2HB  GLN A 198      17.982  12.792  43.862  1.00  1.120          H  
ATOM   3132 1HG  GLN A 198      17.529  15.062  45.766  1.00  1.120          H  
ATOM   3133 2HG  GLN A 198      17.823  13.398  46.245  1.00  1.120          H  
ATOM   3134 1HE2 GLN A 198      20.928  15.714  46.056  1.00  1.120          H  
ATOM   3135 2HE2 GLN A 198      19.294  16.054  46.525  1.00  1.120          H  
ATOM   3136  N   VAL A 199      15.623  13.846  41.542  1.00  0.580          N  
ATOM   3137  CA  VAL A 199      15.131  13.210  40.310  1.00  0.550          C  
ATOM   3138  C   VAL A 199      15.613  14.000  39.092  1.00  0.590          C  
ATOM   3139  O   VAL A 199      16.076  13.419  38.097  1.00  0.610          O  
ATOM   3140  CB  VAL A 199      13.559  13.165  40.301  1.00  0.780          C  
ATOM   3141  CG1 VAL A 199      12.999  12.739  38.954  1.00  0.780          C  
ATOM   3142  CG2 VAL A 199      13.046  12.176  41.333  1.00  0.780          C  
ATOM   3143  H   VAL A 199      14.977  14.065  42.306  1.00  0.700          H  
ATOM   3144  HA  VAL A 199      15.525  12.194  40.260  1.00  0.660          H  
ATOM   3145  HB  VAL A 199      13.195  14.161  40.512  1.00  0.940          H  
ATOM   3146 1HG1 VAL A 199      11.910  12.748  38.990  1.00  0.940          H  
ATOM   3147 2HG1 VAL A 199      13.334  13.411  38.198  1.00  0.940          H  
ATOM   3148 3HG1 VAL A 199      13.323  11.751  38.723  1.00  0.940          H  
ATOM   3149 1HG2 VAL A 199      11.956  12.173  41.328  1.00  0.940          H  
ATOM   3150 2HG2 VAL A 199      13.409  11.186  41.080  1.00  0.940          H  
ATOM   3151 3HG2 VAL A 199      13.395  12.445  42.306  1.00  0.940          H  
ATOM   3152  N   ILE A 200      15.481  15.322  39.160  1.00  0.600          N  
ATOM   3153  CA  ILE A 200      15.897  16.189  38.071  1.00  0.630          C  
ATOM   3154  C   ILE A 200      17.413  16.160  37.880  1.00  0.700          C  
ATOM   3155  O   ILE A 200      17.891  16.085  36.747  1.00  0.730          O  
ATOM   3156  CB  ILE A 200      15.354  17.609  38.263  1.00  0.870          C  
ATOM   3157  CG1 ILE A 200      13.802  17.540  38.125  1.00  0.870          C  
ATOM   3158  CG2 ILE A 200      15.969  18.558  37.202  1.00  0.870          C  
ATOM   3159  CD1 ILE A 200      13.081  18.754  38.562  1.00  0.870          C  
ATOM   3160  H   ILE A 200      15.063  15.723  40.008  1.00  0.720          H  
ATOM   3161  HA  ILE A 200      15.449  15.809  37.156  1.00  0.760          H  
ATOM   3162  HB  ILE A 200      15.589  17.959  39.275  1.00  1.040          H  
ATOM   3163 1HG1 ILE A 200      13.553  17.355  37.089  1.00  1.040          H  
ATOM   3164 2HG1 ILE A 200      13.437  16.704  38.722  1.00  1.040          H  
ATOM   3165 1HG2 ILE A 200      15.579  19.562  37.324  1.00  1.040          H  
ATOM   3166 2HG2 ILE A 200      17.052  18.592  37.308  1.00  1.040          H  
ATOM   3167 3HG2 ILE A 200      15.718  18.191  36.205  1.00  1.040          H  
ATOM   3168 1HD1 ILE A 200      12.020  18.599  38.432  1.00  1.040          H  
ATOM   3169 2HD1 ILE A 200      13.298  18.936  39.609  1.00  1.040          H  
ATOM   3170 3HD1 ILE A 200      13.384  19.611  37.976  1.00  1.040          H  
ATOM   3171  N   THR A 201      18.167  16.234  38.984  1.00  0.720          N  
ATOM   3172  CA  THR A 201      19.626  16.211  38.967  1.00  0.780          C  
ATOM   3173  C   THR A 201      20.157  14.941  38.300  1.00  0.790          C  
ATOM   3174  O   THR A 201      21.098  15.006  37.502  1.00  0.830          O  
ATOM   3175  CB  THR A 201      20.181  16.301  40.407  1.00  1.070          C  
ATOM   3176  OG1 THR A 201      19.763  17.540  41.000  1.00  1.070          O  
ATOM   3177  CG2 THR A 201      21.703  16.228  40.409  1.00  1.070          C  
ATOM   3178  H   THR A 201      17.710  16.335  39.891  1.00  0.860          H  
ATOM   3179  HA  THR A 201      19.977  17.070  38.400  1.00  0.940          H  
ATOM   3180  HB  THR A 201      19.788  15.478  40.996  1.00  1.280          H  
ATOM   3181  HG1 THR A 201      18.793  17.512  41.149  1.00  1.280          H  
ATOM   3182 1HG2 THR A 201      22.059  16.298  41.435  1.00  1.280          H  
ATOM   3183 2HG2 THR A 201      22.039  15.286  39.978  1.00  1.280          H  
ATOM   3184 3HG2 THR A 201      22.105  17.055  39.826  1.00  1.280          H  
ATOM   3185  N   ILE A 202      19.565  13.791  38.647  1.00  0.770          N  
ATOM   3186  CA  ILE A 202      19.942  12.496  38.088  1.00  0.780          C  
ATOM   3187  C   ILE A 202      19.550  12.420  36.608  1.00  0.800          C  
ATOM   3188  O   ILE A 202      20.312  11.914  35.781  1.00  0.920          O  
ATOM   3189  CB  ILE A 202      19.238  11.312  38.817  1.00  1.090          C  
ATOM   3190  CG1 ILE A 202      19.600  11.221  40.335  1.00  1.090          C  
ATOM   3191  CG2 ILE A 202      19.597   9.979  38.127  1.00  1.090          C  
ATOM   3192  CD1 ILE A 202      21.004  11.006  40.702  1.00  1.090          C  
ATOM   3193  H   ILE A 202      18.825  13.835  39.351  1.00  0.920          H  
ATOM   3194  HA  ILE A 202      21.020  12.385  38.156  1.00  0.940          H  
ATOM   3195  HB  ILE A 202      18.155  11.460  38.766  1.00  1.310          H  
ATOM   3196 1HG1 ILE A 202      19.316  12.131  40.802  1.00  1.310          H  
ATOM   3197 2HG1 ILE A 202      19.018  10.420  40.761  1.00  1.310          H  
ATOM   3198 1HG2 ILE A 202      19.078   9.166  38.634  1.00  1.310          H  
ATOM   3199 2HG2 ILE A 202      19.296   9.999  37.086  1.00  1.310          H  
ATOM   3200 3HG2 ILE A 202      20.669   9.807  38.171  1.00  1.310          H  
ATOM   3201 1HD1 ILE A 202      21.037  10.985  41.786  1.00  1.310          H  
ATOM   3202 2HD1 ILE A 202      21.371  10.064  40.310  1.00  1.310          H  
ATOM   3203 3HD1 ILE A 202      21.618  11.823  40.333  1.00  1.310          H  
ATOM   3204  N   GLY A 203      18.334  12.871  36.284  1.00  0.720          N  
ATOM   3205  CA  GLY A 203      17.818  12.815  34.924  1.00  0.740          C  
ATOM   3206  C   GLY A 203      16.706  11.770  34.778  1.00  0.690          C  
ATOM   3207  O   GLY A 203      16.541  11.163  33.719  1.00  0.710          O  
ATOM   3208  H   GLY A 203      17.734  13.255  37.011  1.00  0.860          H  
ATOM   3209 1HA  GLY A 203      17.440  13.796  34.663  1.00  0.890          H  
ATOM   3210 2HA  GLY A 203      18.628  12.592  34.234  1.00  0.890          H  
ATOM   3211  N   LYS A 204      15.957  11.552  35.863  1.00  0.640          N  
ATOM   3212  CA  LYS A 204      14.860  10.585  35.951  1.00  0.590          C  
ATOM   3213  C   LYS A 204      13.469  11.209  35.782  1.00  0.520          C  
ATOM   3214  O   LYS A 204      12.454  10.579  36.079  1.00  0.470          O  
ATOM   3215  CB  LYS A 204      14.965   9.851  37.300  1.00  0.850          C  
ATOM   3216  CG  LYS A 204      16.181   8.973  37.480  1.00  0.850          C  
ATOM   3217  CD  LYS A 204      16.023   7.684  36.711  1.00  0.850          C  
ATOM   3218  CE  LYS A 204      17.148   6.693  36.938  1.00  0.850          C  
ATOM   3219  NZ  LYS A 204      18.365   7.049  36.174  1.00  0.850          N  
ATOM   3220  H   LYS A 204      16.139  12.119  36.695  1.00  0.770          H  
ATOM   3221  HA  LYS A 204      14.980   9.866  35.144  1.00  0.710          H  
ATOM   3222 1HB  LYS A 204      15.030  10.578  38.097  1.00  1.020          H  
ATOM   3223 2HB  LYS A 204      14.085   9.244  37.465  1.00  1.020          H  
ATOM   3224 1HG  LYS A 204      17.028   9.506  37.089  1.00  1.020          H  
ATOM   3225 2HG  LYS A 204      16.343   8.769  38.539  1.00  1.020          H  
ATOM   3226 1HD  LYS A 204      15.092   7.217  37.009  1.00  1.020          H  
ATOM   3227 2HD  LYS A 204      15.985   7.897  35.650  1.00  1.020          H  
ATOM   3228 1HE  LYS A 204      17.395   6.661  37.999  1.00  1.020          H  
ATOM   3229 2HE  LYS A 204      16.813   5.704  36.623  1.00  1.020          H  
ATOM   3230 1HZ  LYS A 204      19.091   6.346  36.352  1.00  1.020          H  
ATOM   3231 2HZ  LYS A 204      18.158   7.065  35.188  1.00  1.020          H  
ATOM   3232 3HZ  LYS A 204      18.704   7.948  36.456  1.00  1.020          H  
ATOM   3233  N   HIS A 205      13.413  12.469  35.351  1.00  0.540          N  
ATOM   3234  CA  HIS A 205      12.159  13.196  35.180  1.00  0.500          C  
ATOM   3235  C   HIS A 205      11.660  13.183  33.749  1.00  0.530          C  
ATOM   3236  O   HIS A 205      10.703  13.889  33.407  1.00  0.530          O  
ATOM   3237  CB  HIS A 205      12.363  14.633  35.613  1.00  0.720          C  
ATOM   3238  CG  HIS A 205      13.390  15.308  34.842  1.00  0.720          C  
ATOM   3239  ND1 HIS A 205      14.630  14.757  34.627  1.00  0.720          N  
ATOM   3240  CD2 HIS A 205      13.408  16.525  34.265  1.00  0.720          C  
ATOM   3241  CE1 HIS A 205      15.363  15.616  33.926  1.00  0.720          C  
ATOM   3242  NE2 HIS A 205      14.641  16.690  33.699  1.00  0.720          N  
ATOM   3243  H   HIS A 205      14.275  12.980  35.129  1.00  0.650          H  
ATOM   3244  HA  HIS A 205      11.390  12.749  35.809  1.00  0.600          H  
ATOM   3245 1HB  HIS A 205      11.453  15.154  35.420  1.00  0.860          H  
ATOM   3246 2HB  HIS A 205      12.581  14.719  36.659  1.00  0.860          H  
ATOM   3247  HD2 HIS A 205      12.594  17.247  34.261  1.00  0.860          H  
ATOM   3248  HE1 HIS A 205      16.386  15.477  33.593  1.00  0.860          H  
ATOM   3249  HE2 HIS A 205      14.948  17.511  33.193  1.00  0.860          H  
ATOM   3250  N   VAL A 206      12.304  12.371  32.937  1.00  0.550          N  
ATOM   3251  CA  VAL A 206      12.055  12.257  31.519  1.00  0.590          C  
ATOM   3252  C   VAL A 206      10.935  11.290  31.147  1.00  0.540          C  
ATOM   3253  O   VAL A 206      10.475  10.477  31.956  1.00  0.490          O  
ATOM   3254  CB  VAL A 206      13.365  11.814  30.845  1.00  0.810          C  
ATOM   3255  CG1 VAL A 206      14.448  12.855  31.136  1.00  0.810          C  
ATOM   3256  CG2 VAL A 206      13.782  10.430  31.347  1.00  0.810          C  
ATOM   3257  H   VAL A 206      13.048  11.835  33.347  1.00  0.660          H  
ATOM   3258  HA  VAL A 206      11.792  13.243  31.147  1.00  0.710          H  
ATOM   3259  HB  VAL A 206      13.220  11.779  29.768  1.00  0.970          H  
ATOM   3260 1HG1 VAL A 206      15.377  12.566  30.647  1.00  0.970          H  
ATOM   3261 2HG1 VAL A 206      14.124  13.827  30.762  1.00  0.970          H  
ATOM   3262 3HG1 VAL A 206      14.619  12.925  32.210  1.00  0.970          H  
ATOM   3263 1HG2 VAL A 206      14.707  10.133  30.855  1.00  0.970          H  
ATOM   3264 2HG2 VAL A 206      13.946  10.445  32.422  1.00  0.970          H  
ATOM   3265 3HG2 VAL A 206      13.003   9.705  31.107  1.00  0.970          H  
ATOM   3266  N   LYS A 207      10.523  11.367  29.891  1.00  0.570          N  
ATOM   3267  CA  LYS A 207       9.486  10.495  29.382  1.00  0.540          C  
ATOM   3268  C   LYS A 207       9.831   9.034  29.605  1.00  0.590          C  
ATOM   3269  O   LYS A 207      10.927   8.584  29.285  1.00  1.100          O  
ATOM   3270  CB  LYS A 207       9.242  10.785  27.903  1.00  0.770          C  
ATOM   3271  CG  LYS A 207       8.152   9.942  27.251  1.00  0.770          C  
ATOM   3272  CD  LYS A 207       7.915  10.376  25.811  1.00  0.770          C  
ATOM   3273  CE  LYS A 207       6.943   9.441  25.093  1.00  0.770          C  
ATOM   3274  NZ  LYS A 207       6.701   9.880  23.698  1.00  0.770          N  
ATOM   3275  H   LYS A 207      10.939  12.057  29.280  1.00  0.680          H  
ATOM   3276  HA  LYS A 207       8.566  10.697  29.929  1.00  0.650          H  
ATOM   3277 1HB  LYS A 207       8.966  11.834  27.787  1.00  0.920          H  
ATOM   3278 2HB  LYS A 207      10.164  10.621  27.347  1.00  0.920          H  
ATOM   3279 1HG  LYS A 207       8.451   8.888  27.252  1.00  0.920          H  
ATOM   3280 2HG  LYS A 207       7.226  10.043  27.817  1.00  0.920          H  
ATOM   3281 1HD  LYS A 207       7.511  11.391  25.797  1.00  0.920          H  
ATOM   3282 2HD  LYS A 207       8.864  10.372  25.273  1.00  0.920          H  
ATOM   3283 1HE  LYS A 207       7.380   8.440  25.069  1.00  0.920          H  
ATOM   3284 2HE  LYS A 207       5.993   9.399  25.624  1.00  0.920          H  
ATOM   3285 1HZ  LYS A 207       6.076   9.207  23.204  1.00  0.920          H  
ATOM   3286 2HZ  LYS A 207       6.286  10.795  23.671  1.00  0.920          H  
ATOM   3287 3HZ  LYS A 207       7.577   9.901  23.209  1.00  0.920          H  
ATOM   3288  N   GLY A 208       8.861   8.298  30.129  1.00  0.580          N  
ATOM   3289  CA  GLY A 208       8.983   6.875  30.420  1.00  0.520          C  
ATOM   3290  C   GLY A 208       8.843   6.643  31.912  1.00  0.470          C  
ATOM   3291  O   GLY A 208       8.449   5.564  32.359  1.00  0.490          O  
ATOM   3292  H   GLY A 208       7.997   8.769  30.366  1.00  0.700          H  
ATOM   3293 1HA  GLY A 208       8.207   6.331  29.886  1.00  0.620          H  
ATOM   3294 2HA  GLY A 208       9.945   6.500  30.068  1.00  0.620          H  
ATOM   3295  N   TYR A 209       9.071   7.690  32.688  1.00  0.430          N  
ATOM   3296  CA  TYR A 209       8.918   7.582  34.127  1.00  0.410          C  
ATOM   3297  C   TYR A 209       7.534   8.070  34.530  1.00  0.360          C  
ATOM   3298  O   TYR A 209       6.918   8.888  33.827  1.00  0.350          O  
ATOM   3299  CB  TYR A 209      10.026   8.344  34.832  1.00  0.580          C  
ATOM   3300  CG  TYR A 209      11.369   7.705  34.633  1.00  0.580          C  
ATOM   3301  CD1 TYR A 209      12.117   8.036  33.534  1.00  0.580          C  
ATOM   3302  CD2 TYR A 209      11.855   6.789  35.542  1.00  0.580          C  
ATOM   3303  CE1 TYR A 209      13.333   7.464  33.321  1.00  0.580          C  
ATOM   3304  CE2 TYR A 209      13.087   6.212  35.328  1.00  0.580          C  
ATOM   3305  CZ  TYR A 209      13.822   6.552  34.210  1.00  0.580          C  
ATOM   3306  OH  TYR A 209      15.057   5.990  33.975  1.00  0.580          O  
ATOM   3307  H   TYR A 209       9.410   8.572  32.284  1.00  0.520          H  
ATOM   3308  HA  TYR A 209       8.993   6.533  34.415  1.00  0.490          H  
ATOM   3309 1HB  TYR A 209      10.075   9.370  34.470  1.00  0.700          H  
ATOM   3310 2HB  TYR A 209       9.820   8.366  35.891  1.00  0.700          H  
ATOM   3311  HD1 TYR A 209      11.740   8.748  32.829  1.00  0.700          H  
ATOM   3312  HD2 TYR A 209      11.266   6.520  36.422  1.00  0.700          H  
ATOM   3313  HE1 TYR A 209      13.913   7.732  32.442  1.00  0.700          H  
ATOM   3314  HE2 TYR A 209      13.477   5.482  36.041  1.00  0.700          H  
ATOM   3315  HH  TYR A 209      15.401   6.323  33.138  1.00  0.700          H  
ATOM   3316  N   HIS A 210       7.022   7.517  35.629  1.00  0.330          N  
ATOM   3317  CA  HIS A 210       5.712   7.888  36.155  1.00  0.300          C  
ATOM   3318  C   HIS A 210       5.756   7.991  37.681  1.00  0.290          C  
ATOM   3319  O   HIS A 210       6.099   7.029  38.383  1.00  0.330          O  
ATOM   3320  CB  HIS A 210       4.643   6.869  35.697  1.00  0.430          C  
ATOM   3321  CG  HIS A 210       3.177   7.236  36.014  1.00  0.430          C  
ATOM   3322  ND1 HIS A 210       2.101   6.371  35.739  1.00  0.430          N  
ATOM   3323  CD2 HIS A 210       2.618   8.355  36.548  1.00  0.430          C  
ATOM   3324  CE1 HIS A 210       0.982   6.968  36.093  1.00  0.430          C  
ATOM   3325  NE2 HIS A 210       1.275   8.160  36.581  1.00  0.430          N  
ATOM   3326  H   HIS A 210       7.573   6.803  36.114  1.00  0.400          H  
ATOM   3327  HA  HIS A 210       5.432   8.858  35.763  1.00  0.360          H  
ATOM   3328 1HB  HIS A 210       4.725   6.737  34.617  1.00  0.520          H  
ATOM   3329 2HB  HIS A 210       4.854   5.904  36.155  1.00  0.520          H  
ATOM   3330  HD2 HIS A 210       3.114   9.253  36.883  1.00  0.520          H  
ATOM   3331  HE1 HIS A 210       0.005   6.553  35.991  1.00  0.520          H  
ATOM   3332  HE2 HIS A 210       0.628   8.857  36.930  1.00  0.520          H  
ATOM   3333  N   TYR A 211       5.446   9.175  38.196  1.00  0.310          N  
ATOM   3334  CA  TYR A 211       5.512   9.394  39.625  1.00  0.290          C  
ATOM   3335  C   TYR A 211       4.164   9.723  40.244  1.00  0.250          C  
ATOM   3336  O   TYR A 211       3.365  10.465  39.665  1.00  0.250          O  
ATOM   3337  CB  TYR A 211       6.481  10.546  39.914  1.00  0.410          C  
ATOM   3338  CG  TYR A 211       7.887  10.253  39.467  1.00  0.410          C  
ATOM   3339  CD1 TYR A 211       8.344  10.681  38.215  1.00  0.410          C  
ATOM   3340  CD2 TYR A 211       8.710   9.523  40.291  1.00  0.410          C  
ATOM   3341  CE1 TYR A 211       9.626  10.362  37.818  1.00  0.410          C  
ATOM   3342  CE2 TYR A 211       9.980   9.196  39.890  1.00  0.410          C  
ATOM   3343  CZ  TYR A 211      10.440   9.604  38.668  1.00  0.410          C  
ATOM   3344  OH  TYR A 211      11.697   9.239  38.279  1.00  0.410          O  
ATOM   3345  H   TYR A 211       5.163   9.926  37.565  1.00  0.370          H  
ATOM   3346  HA  TYR A 211       5.883   8.490  40.096  1.00  0.350          H  
ATOM   3347 1HB  TYR A 211       6.137  11.443  39.409  1.00  0.500          H  
ATOM   3348 2HB  TYR A 211       6.493  10.753  40.984  1.00  0.500          H  
ATOM   3349  HD1 TYR A 211       7.689  11.255  37.557  1.00  0.500          H  
ATOM   3350  HD2 TYR A 211       8.339   9.191  41.262  1.00  0.500          H  
ATOM   3351  HE1 TYR A 211       9.994  10.683  36.842  1.00  0.500          H  
ATOM   3352  HE2 TYR A 211      10.622   8.604  40.541  1.00  0.500          H  
ATOM   3353  HH  TYR A 211      11.930   9.709  37.452  1.00  0.500          H  
ATOM   3354  N   ILE A 212       3.954   9.207  41.451  1.00  0.230          N  
ATOM   3355  CA  ILE A 212       2.770   9.529  42.246  1.00  0.200          C  
ATOM   3356  C   ILE A 212       3.156  10.177  43.567  1.00  0.180          C  
ATOM   3357  O   ILE A 212       3.997   9.655  44.297  1.00  0.210          O  
ATOM   3358  CB  ILE A 212       1.863   8.296  42.528  1.00  0.290          C  
ATOM   3359  CG1 ILE A 212       1.310   7.714  41.183  1.00  0.290          C  
ATOM   3360  CG2 ILE A 212       0.710   8.673  43.521  1.00  0.290          C  
ATOM   3361  CD1 ILE A 212       0.543   6.378  41.306  1.00  0.290          C  
ATOM   3362  H   ILE A 212       4.664   8.552  41.804  1.00  0.280          H  
ATOM   3363  HA  ILE A 212       2.174  10.237  41.686  1.00  0.240          H  
ATOM   3364  HB  ILE A 212       2.462   7.528  42.971  1.00  0.350          H  
ATOM   3365 1HG1 ILE A 212       0.653   8.452  40.733  1.00  0.350          H  
ATOM   3366 2HG1 ILE A 212       2.151   7.555  40.512  1.00  0.350          H  
ATOM   3367 1HG2 ILE A 212       0.102   7.809  43.728  1.00  0.350          H  
ATOM   3368 2HG2 ILE A 212       1.117   9.031  44.462  1.00  0.350          H  
ATOM   3369 3HG2 ILE A 212       0.089   9.454  43.074  1.00  0.350          H  
ATOM   3370 1HD1 ILE A 212       0.219   6.062  40.312  1.00  0.350          H  
ATOM   3371 2HD1 ILE A 212       1.191   5.617  41.729  1.00  0.350          H  
ATOM   3372 3HD1 ILE A 212      -0.330   6.492  41.937  1.00  0.350          H  
ATOM   3373  N   ILE A 213       2.557  11.320  43.873  1.00  0.170          N  
ATOM   3374  CA  ILE A 213       2.824  11.971  45.150  1.00  0.180          C  
ATOM   3375  C   ILE A 213       1.686  11.616  46.091  1.00  0.180          C  
ATOM   3376  O   ILE A 213       0.555  12.087  45.948  1.00  0.180          O  
ATOM   3377  CB  ILE A 213       2.961  13.502  44.998  1.00  0.250          C  
ATOM   3378  CG1 ILE A 213       4.147  13.810  44.015  1.00  0.250          C  
ATOM   3379  CG2 ILE A 213       3.154  14.174  46.389  1.00  0.250          C  
ATOM   3380  CD1 ILE A 213       4.299  15.270  43.603  1.00  0.250          C  
ATOM   3381  H   ILE A 213       1.894  11.713  43.198  1.00  0.200          H  
ATOM   3382  HA  ILE A 213       3.750  11.580  45.571  1.00  0.220          H  
ATOM   3383  HB  ILE A 213       2.061  13.884  44.545  1.00  0.300          H  
ATOM   3384 1HG1 ILE A 213       5.075  13.483  44.485  1.00  0.300          H  
ATOM   3385 2HG1 ILE A 213       3.996  13.227  43.103  1.00  0.300          H  
ATOM   3386 1HG2 ILE A 213       3.230  15.249  46.285  1.00  0.300          H  
ATOM   3387 2HG2 ILE A 213       2.305  13.947  47.033  1.00  0.300          H  
ATOM   3388 3HG2 ILE A 213       4.064  13.788  46.849  1.00  0.300          H  
ATOM   3389 1HD1 ILE A 213       5.141  15.361  42.917  1.00  0.300          H  
ATOM   3390 2HD1 ILE A 213       3.402  15.607  43.107  1.00  0.300          H  
ATOM   3391 3HD1 ILE A 213       4.480  15.886  44.467  1.00  0.300          H  
ATOM   3392  N   ALA A 214       1.983  10.779  47.079  1.00  0.200          N  
ATOM   3393  CA  ALA A 214       0.948  10.246  47.958  1.00  0.210          C  
ATOM   3394  C   ALA A 214       0.679  11.172  49.137  1.00  0.220          C  
ATOM   3395  O   ALA A 214       0.906  10.812  50.296  1.00  0.260          O  
ATOM   3396  CB  ALA A 214       1.326   8.855  48.436  1.00  0.290          C  
ATOM   3397  H   ALA A 214       2.960  10.499  47.212  1.00  0.240          H  
ATOM   3398  HA  ALA A 214       0.026  10.170  47.383  1.00  0.250          H  
ATOM   3399 1HB  ALA A 214       0.531   8.456  49.062  1.00  0.350          H  
ATOM   3400 2HB  ALA A 214       1.469   8.210  47.577  1.00  0.350          H  
ATOM   3401 3HB  ALA A 214       2.233   8.901  49.002  1.00  0.350          H  
ATOM   3402  N   ASN A 215       0.149  12.340  48.826  1.00  0.200          N  
ATOM   3403  CA  ASN A 215      -0.182  13.324  49.837  1.00  0.230          C  
ATOM   3404  C   ASN A 215      -1.384  14.113  49.339  1.00  0.210          C  
ATOM   3405  O   ASN A 215      -1.830  13.900  48.223  1.00  0.320          O  
ATOM   3406  CB  ASN A 215       1.047  14.196  50.125  1.00  0.310          C  
ATOM   3407  CG  ASN A 215       1.086  14.796  51.537  1.00  0.310          C  
ATOM   3408  OD1 ASN A 215       0.023  15.177  52.066  1.00  0.310          O  
ATOM   3409  ND2 ASN A 215       2.261  14.876  52.143  1.00  0.310          N  
ATOM   3410  H   ASN A 215       0.001  12.520  47.830  1.00  0.240          H  
ATOM   3411  HA  ASN A 215      -0.477  12.814  50.754  1.00  0.280          H  
ATOM   3412 1HB  ASN A 215       1.951  13.595  49.985  1.00  0.370          H  
ATOM   3413 2HB  ASN A 215       1.089  15.008  49.399  1.00  0.370          H  
ATOM   3414 1HD2 ASN A 215       2.317  15.259  53.068  1.00  0.370          H  
ATOM   3415 2HD2 ASN A 215       3.117  14.531  51.696  1.00  0.370          H  
ATOM   3416  N   LEU A 216      -1.865  15.049  50.141  1.00  0.250          N  
ATOM   3417  CA  LEU A 216      -3.063  15.839  49.843  1.00  0.250          C  
ATOM   3418  C   LEU A 216      -2.795  17.271  49.429  1.00  0.250          C  
ATOM   3419  O   LEU A 216      -3.714  18.101  49.284  1.00  0.320          O  
ATOM   3420  CB  LEU A 216      -3.935  15.774  51.079  1.00  0.350          C  
ATOM   3421  CG  LEU A 216      -4.440  14.352  51.454  1.00  0.350          C  
ATOM   3422  CD1 LEU A 216      -5.192  14.404  52.730  1.00  0.350          C  
ATOM   3423  CD2 LEU A 216      -5.318  13.822  50.347  1.00  0.350          C  
ATOM   3424  H   LEU A 216      -1.403  15.181  51.036  1.00  0.300          H  
ATOM   3425  HA  LEU A 216      -3.564  15.383  48.998  1.00  0.300          H  
ATOM   3426 1HB  LEU A 216      -3.332  16.117  51.911  1.00  0.420          H  
ATOM   3427 2HB  LEU A 216      -4.754  16.445  50.972  1.00  0.420          H  
ATOM   3428  HG  LEU A 216      -3.601  13.686  51.613  1.00  0.420          H  
ATOM   3429 1HD1 LEU A 216      -5.536  13.399  52.995  1.00  0.420          H  
ATOM   3430 2HD1 LEU A 216      -4.544  14.775  53.512  1.00  0.420          H  
ATOM   3431 3HD1 LEU A 216      -6.037  15.053  52.614  1.00  0.420          H  
ATOM   3432 1HD2 LEU A 216      -5.702  12.876  50.629  1.00  0.420          H  
ATOM   3433 2HD2 LEU A 216      -6.106  14.450  50.188  1.00  0.420          H  
ATOM   3434 3HD2 LEU A 216      -4.773  13.725  49.431  1.00  0.420          H  
ATOM   3435  N   GLY A 217      -1.522  17.522  49.203  1.00  0.230          N  
ATOM   3436  CA  GLY A 217      -0.966  18.797  48.828  1.00  0.250          C  
ATOM   3437  C   GLY A 217      -0.190  18.689  47.520  1.00  0.240          C  
ATOM   3438  O   GLY A 217       0.908  19.233  47.398  1.00  0.250          O  
ATOM   3439  H   GLY A 217      -0.883  16.752  49.326  1.00  0.280          H  
ATOM   3440 1HA  GLY A 217      -1.764  19.534  48.727  1.00  0.300          H  
ATOM   3441 2HA  GLY A 217      -0.309  19.155  49.621  1.00  0.300          H  
ATOM   3442  N   PHE A 218      -0.719  17.970  46.518  1.00  0.250          N  
ATOM   3443  CA  PHE A 218      -0.023  17.814  45.233  1.00  0.250          C  
ATOM   3444  C   PHE A 218       0.467  19.150  44.703  1.00  0.280          C  
ATOM   3445  O   PHE A 218       1.595  19.274  44.230  1.00  0.300          O  
ATOM   3446  CB  PHE A 218      -0.949  17.158  44.201  1.00  0.350          C  
ATOM   3447  CG  PHE A 218      -0.373  16.949  42.813  1.00  0.350          C  
ATOM   3448  CD1 PHE A 218       0.547  15.978  42.627  1.00  0.350          C  
ATOM   3449  CD2 PHE A 218      -0.796  17.672  41.694  1.00  0.350          C  
ATOM   3450  CE1 PHE A 218       1.062  15.705  41.407  1.00  0.350          C  
ATOM   3451  CE2 PHE A 218      -0.276  17.392  40.436  1.00  0.350          C  
ATOM   3452  CZ  PHE A 218       0.658  16.398  40.304  1.00  0.350          C  
ATOM   3453  H   PHE A 218      -1.630  17.505  46.615  1.00  0.300          H  
ATOM   3454  HA  PHE A 218       0.837  17.161  45.386  1.00  0.300          H  
ATOM   3455 1HB  PHE A 218      -1.243  16.188  44.577  1.00  0.420          H  
ATOM   3456 2HB  PHE A 218      -1.861  17.745  44.106  1.00  0.420          H  
ATOM   3457  HD1 PHE A 218       0.872  15.407  43.480  1.00  0.420          H  
ATOM   3458  HD2 PHE A 218      -1.543  18.444  41.809  1.00  0.420          H  
ATOM   3459  HE1 PHE A 218       1.794  14.909  41.323  1.00  0.420          H  
ATOM   3460  HE2 PHE A 218      -0.607  17.948  39.558  1.00  0.420          H  
ATOM   3461  HZ  PHE A 218       1.073  16.152  39.334  1.00  0.420          H  
ATOM   3462  N   THR A 219      -0.390  20.154  44.781  1.00  0.300          N  
ATOM   3463  CA  THR A 219      -0.123  21.472  44.248  1.00  0.340          C  
ATOM   3464  C   THR A 219       0.515  22.421  45.259  1.00  0.340          C  
ATOM   3465  O   THR A 219       0.671  23.608  44.972  1.00  0.370          O  
ATOM   3466  CB  THR A 219      -1.423  22.090  43.714  1.00  0.460          C  
ATOM   3467  OG1 THR A 219      -2.389  22.198  44.795  1.00  0.460          O  
ATOM   3468  CG2 THR A 219      -1.991  21.187  42.611  1.00  0.460          C  
ATOM   3469  H   THR A 219      -1.287  19.993  45.219  1.00  0.360          H  
ATOM   3470  HA  THR A 219       0.571  21.368  43.417  1.00  0.410          H  
ATOM   3471  HB  THR A 219      -1.219  23.080  43.307  1.00  0.550          H  
ATOM   3472  HG1 THR A 219      -2.099  22.899  45.407  1.00  0.550          H  
ATOM   3473 1HG2 THR A 219      -2.905  21.621  42.221  1.00  0.550          H  
ATOM   3474 2HG2 THR A 219      -1.263  21.096  41.809  1.00  0.550          H  
ATOM   3475 3HG2 THR A 219      -2.206  20.208  43.019  1.00  0.550          H  
ATOM   3476  N   ASP A 220       0.854  21.932  46.458  1.00  0.310          N  
ATOM   3477  CA  ASP A 220       1.440  22.794  47.474  1.00  0.310          C  
ATOM   3478  C   ASP A 220       2.962  22.890  47.298  1.00  0.320          C  
ATOM   3479  O   ASP A 220       3.631  23.664  47.987  1.00  0.360          O  
ATOM   3480  CB  ASP A 220       1.145  22.260  48.888  1.00  0.430          C  
ATOM   3481  CG  ASP A 220      -0.349  22.238  49.311  1.00  0.430          C  
ATOM   3482  OD1 ASP A 220      -1.171  22.871  48.701  1.00  0.430          O  
ATOM   3483  OD2 ASP A 220      -0.632  21.591  50.327  1.00  0.430          O  
ATOM   3484  H   ASP A 220       0.736  20.947  46.683  1.00  0.370          H  
ATOM   3485  HA  ASP A 220       1.016  23.794  47.375  1.00  0.370          H  
ATOM   3486 1HB  ASP A 220       1.511  21.246  48.961  1.00  0.520          H  
ATOM   3487 2HB  ASP A 220       1.699  22.855  49.613  1.00  0.520          H  
ATOM   3488  N   GLY A 221       3.523  22.061  46.419  1.00  0.340          N  
ATOM   3489  CA  GLY A 221       4.967  22.025  46.217  1.00  0.360          C  
ATOM   3490  C   GLY A 221       5.376  22.619  44.902  1.00  0.390          C  
ATOM   3491  O   GLY A 221       4.599  23.307  44.238  1.00  0.400          O  
ATOM   3492  H   GLY A 221       2.922  21.460  45.868  1.00  0.410          H  
ATOM   3493 1HA  GLY A 221       5.467  22.550  47.030  1.00  0.430          H  
ATOM   3494 2HA  GLY A 221       5.323  21.014  46.235  1.00  0.430          H  
ATOM   3495  N   ASP A 222       6.623  22.367  44.519  1.00  0.420          N  
ATOM   3496  CA  ASP A 222       7.121  22.903  43.265  1.00  0.460          C  
ATOM   3497  C   ASP A 222       6.980  21.896  42.137  1.00  0.430          C  
ATOM   3498  O   ASP A 222       7.788  20.978  42.000  1.00  0.430          O  
ATOM   3499  CB  ASP A 222       8.569  23.378  43.387  1.00  0.630          C  
ATOM   3500  CG  ASP A 222       9.129  24.020  42.058  1.00  0.630          C  
ATOM   3501  OD1 ASP A 222       8.516  23.840  41.007  1.00  0.630          O  
ATOM   3502  OD2 ASP A 222      10.162  24.660  42.118  1.00  0.630          O  
ATOM   3503  H   ASP A 222       7.229  21.781  45.099  1.00  0.500          H  
ATOM   3504  HA  ASP A 222       6.520  23.775  43.006  1.00  0.550          H  
ATOM   3505 1HB  ASP A 222       8.641  24.114  44.188  1.00  0.750          H  
ATOM   3506 2HB  ASP A 222       9.196  22.532  43.668  1.00  0.750          H  
ATOM   3507  N   LEU A 223       5.906  22.037  41.366  1.00  0.420          N  
ATOM   3508  CA  LEU A 223       5.628  21.141  40.258  1.00  0.400          C  
ATOM   3509  C   LEU A 223       6.207  21.719  38.974  1.00  0.440          C  
ATOM   3510  O   LEU A 223       6.493  20.989  38.021  1.00  0.440          O  
ATOM   3511  CB  LEU A 223       4.118  20.924  40.107  1.00  0.570          C  
ATOM   3512  CG  LEU A 223       3.365  20.220  41.297  1.00  0.570          C  
ATOM   3513  CD1 LEU A 223       1.888  20.226  41.009  1.00  0.570          C  
ATOM   3514  CD2 LEU A 223       3.829  18.759  41.453  1.00  0.570          C  
ATOM   3515  H   LEU A 223       5.272  22.802  41.561  1.00  0.500          H  
ATOM   3516  HA  LEU A 223       6.117  20.189  40.445  1.00  0.480          H  
ATOM   3517 1HB  LEU A 223       3.652  21.896  39.956  1.00  0.680          H  
ATOM   3518 2HB  LEU A 223       3.955  20.347  39.225  1.00  0.680          H  
ATOM   3519  HG  LEU A 223       3.546  20.766  42.229  1.00  0.680          H  
ATOM   3520 1HD1 LEU A 223       1.358  19.746  41.818  1.00  0.680          H  
ATOM   3521 2HD1 LEU A 223       1.549  21.251  40.915  1.00  0.680          H  
ATOM   3522 3HD1 LEU A 223       1.698  19.681  40.093  1.00  0.680          H  
ATOM   3523 1HD2 LEU A 223       3.272  18.299  42.276  1.00  0.680          H  
ATOM   3524 2HD2 LEU A 223       3.632  18.206  40.540  1.00  0.680          H  
ATOM   3525 3HD2 LEU A 223       4.890  18.721  41.677  1.00  0.680          H  
ATOM   3526  N   LEU A 224       6.412  23.035  38.949  1.00  0.530          N  
ATOM   3527  CA  LEU A 224       6.885  23.678  37.742  1.00  0.570          C  
ATOM   3528  C   LEU A 224       8.219  23.102  37.308  1.00  0.570          C  
ATOM   3529  O   LEU A 224       8.389  22.766  36.140  1.00  0.570          O  
ATOM   3530  CB  LEU A 224       6.997  25.194  37.945  1.00  0.780          C  
ATOM   3531  CG  LEU A 224       7.493  26.036  36.724  1.00  0.780          C  
ATOM   3532  CD1 LEU A 224       6.532  25.866  35.527  1.00  0.780          C  
ATOM   3533  CD2 LEU A 224       7.573  27.502  37.147  1.00  0.780          C  
ATOM   3534  H   LEU A 224       6.207  23.608  39.757  1.00  0.640          H  
ATOM   3535  HA  LEU A 224       6.152  23.494  36.969  1.00  0.680          H  
ATOM   3536 1HB  LEU A 224       6.017  25.569  38.229  1.00  0.940          H  
ATOM   3537 2HB  LEU A 224       7.686  25.374  38.776  1.00  0.940          H  
ATOM   3538  HG  LEU A 224       8.481  25.695  36.415  1.00  0.940          H  
ATOM   3539 1HD1 LEU A 224       6.891  26.466  34.695  1.00  0.940          H  
ATOM   3540 2HD1 LEU A 224       6.493  24.826  35.219  1.00  0.940          H  
ATOM   3541 3HD1 LEU A 224       5.532  26.196  35.807  1.00  0.940          H  
ATOM   3542 1HD2 LEU A 224       7.928  28.107  36.310  1.00  0.940          H  
ATOM   3543 2HD2 LEU A 224       6.586  27.852  37.452  1.00  0.940          H  
ATOM   3544 3HD2 LEU A 224       8.267  27.599  37.984  1.00  0.940          H  
ATOM   3545  N   LYS A 225       9.135  22.875  38.247  1.00  0.580          N  
ATOM   3546  CA  LYS A 225      10.450  22.344  37.881  1.00  0.590          C  
ATOM   3547  C   LYS A 225      10.424  20.967  37.191  1.00  0.550          C  
ATOM   3548  O   LYS A 225      11.417  20.575  36.576  1.00  0.570          O  
ATOM   3549  CB  LYS A 225      11.397  22.317  39.079  1.00  0.820          C  
ATOM   3550  CG  LYS A 225      11.082  21.328  40.202  1.00  0.820          C  
ATOM   3551  CD  LYS A 225      12.253  21.300  41.227  1.00  0.820          C  
ATOM   3552  CE  LYS A 225      12.303  22.564  42.093  1.00  0.820          C  
ATOM   3553  NZ  LYS A 225      13.386  22.534  43.065  1.00  0.820          N  
ATOM   3554  H   LYS A 225       8.934  23.159  39.222  1.00  0.700          H  
ATOM   3555  HA  LYS A 225      10.885  23.040  37.166  1.00  0.710          H  
ATOM   3556 1HB  LYS A 225      12.410  22.120  38.732  1.00  0.990          H  
ATOM   3557 2HB  LYS A 225      11.388  23.312  39.516  1.00  0.990          H  
ATOM   3558 1HG  LYS A 225      10.163  21.628  40.708  1.00  0.990          H  
ATOM   3559 2HG  LYS A 225      10.933  20.334  39.801  1.00  0.990          H  
ATOM   3560 1HD  LYS A 225      12.141  20.441  41.892  1.00  0.990          H  
ATOM   3561 2HD  LYS A 225      13.204  21.200  40.706  1.00  0.990          H  
ATOM   3562 1HE  LYS A 225      12.427  23.441  41.472  1.00  0.990          H  
ATOM   3563 2HE  LYS A 225      11.389  22.632  42.636  1.00  0.990          H  
ATOM   3564 1HZ  LYS A 225      13.372  23.363  43.625  1.00  0.990          H  
ATOM   3565 2HZ  LYS A 225      13.286  21.711  43.669  1.00  0.990          H  
ATOM   3566 3HZ  LYS A 225      14.284  22.448  42.613  1.00  0.990          H  
ATOM   3567  N   ILE A 226       9.324  20.213  37.311  1.00  0.500          N  
ATOM   3568  CA  ILE A 226       9.240  18.899  36.689  1.00  0.470          C  
ATOM   3569  C   ILE A 226       8.140  18.873  35.608  1.00  0.460          C  
ATOM   3570  O   ILE A 226       8.010  17.888  34.878  1.00  0.490          O  
ATOM   3571  CB  ILE A 226       9.057  17.778  37.766  1.00  0.670          C  
ATOM   3572  CG1 ILE A 226       9.402  16.401  37.136  1.00  0.670          C  
ATOM   3573  CG2 ILE A 226       7.644  17.784  38.351  1.00  0.670          C  
ATOM   3574  CD1 ILE A 226       9.653  15.238  38.124  1.00  0.670          C  
ATOM   3575  H   ILE A 226       8.509  20.584  37.803  1.00  0.600          H  
ATOM   3576  HA  ILE A 226      10.187  18.702  36.190  1.00  0.560          H  
ATOM   3577  HB  ILE A 226       9.760  17.954  38.574  1.00  0.800          H  
ATOM   3578 1HG1 ILE A 226       8.583  16.100  36.483  1.00  0.800          H  
ATOM   3579 2HG1 ILE A 226      10.278  16.547  36.538  1.00  0.800          H  
ATOM   3580 1HG2 ILE A 226       7.547  17.017  39.111  1.00  0.800          H  
ATOM   3581 2HG2 ILE A 226       7.446  18.750  38.799  1.00  0.800          H  
ATOM   3582 3HG2 ILE A 226       6.926  17.596  37.564  1.00  0.800          H  
ATOM   3583 1HD1 ILE A 226       9.890  14.332  37.565  1.00  0.800          H  
ATOM   3584 2HD1 ILE A 226      10.489  15.486  38.771  1.00  0.800          H  
ATOM   3585 3HD1 ILE A 226       8.769  15.056  38.728  1.00  0.800          H  
ATOM   3586  N   GLN A 227       7.405  19.983  35.464  1.00  0.480          N  
ATOM   3587  CA  GLN A 227       6.274  20.146  34.551  1.00  0.490          C  
ATOM   3588  C   GLN A 227       6.594  19.875  33.099  1.00  0.500          C  
ATOM   3589  O   GLN A 227       5.749  19.370  32.361  1.00  0.500          O  
ATOM   3590  CB  GLN A 227       5.717  21.554  34.730  1.00  0.680          C  
ATOM   3591  CG  GLN A 227       4.535  21.916  33.912  1.00  0.680          C  
ATOM   3592  CD  GLN A 227       3.961  23.249  34.352  1.00  0.680          C  
ATOM   3593  OE1 GLN A 227       3.995  23.568  35.548  1.00  0.680          O  
ATOM   3594  NE2 GLN A 227       3.429  24.036  33.428  1.00  0.680          N  
ATOM   3595  H   GLN A 227       7.607  20.785  36.065  1.00  0.580          H  
ATOM   3596  HA  GLN A 227       5.506  19.437  34.839  1.00  0.590          H  
ATOM   3597 1HB  GLN A 227       5.438  21.673  35.765  1.00  0.820          H  
ATOM   3598 2HB  GLN A 227       6.495  22.280  34.515  1.00  0.820          H  
ATOM   3599 1HG  GLN A 227       4.826  21.999  32.866  1.00  0.820          H  
ATOM   3600 2HG  GLN A 227       3.783  21.150  34.035  1.00  0.820          H  
ATOM   3601 1HE2 GLN A 227       3.039  24.919  33.686  1.00  0.820          H  
ATOM   3602 2HE2 GLN A 227       3.392  23.757  32.444  1.00  0.820          H  
ATOM   3603  N   PHE A 228       7.803  20.208  32.675  1.00  0.520          N  
ATOM   3604  CA  PHE A 228       8.195  19.998  31.299  1.00  0.540          C  
ATOM   3605  C   PHE A 228       9.247  18.895  31.168  1.00  0.550          C  
ATOM   3606  O   PHE A 228       9.921  18.809  30.143  1.00  0.600          O  
ATOM   3607  CB  PHE A 228       8.735  21.302  30.740  1.00  0.750          C  
ATOM   3608  CG  PHE A 228       7.726  22.393  30.834  1.00  0.750          C  
ATOM   3609  CD1 PHE A 228       7.809  23.326  31.859  1.00  0.750          C  
ATOM   3610  CD2 PHE A 228       6.690  22.492  29.931  1.00  0.750          C  
ATOM   3611  CE1 PHE A 228       6.882  24.325  31.968  1.00  0.750          C  
ATOM   3612  CE2 PHE A 228       5.766  23.499  30.048  1.00  0.750          C  
ATOM   3613  CZ  PHE A 228       5.864  24.411  31.065  1.00  0.750          C  
ATOM   3614  H   PHE A 228       8.466  20.639  33.307  1.00  0.620          H  
ATOM   3615  HA  PHE A 228       7.316  19.703  30.726  1.00  0.650          H  
ATOM   3616 1HB  PHE A 228       9.625  21.600  31.290  1.00  0.900          H  
ATOM   3617 2HB  PHE A 228       9.012  21.172  29.695  1.00  0.900          H  
ATOM   3618  HD1 PHE A 228       8.620  23.259  32.585  1.00  0.900          H  
ATOM   3619  HD2 PHE A 228       6.609  21.763  29.122  1.00  0.900          H  
ATOM   3620  HE1 PHE A 228       6.954  25.047  32.771  1.00  0.900          H  
ATOM   3621  HE2 PHE A 228       4.944  23.585  29.339  1.00  0.900          H  
ATOM   3622  HZ  PHE A 228       5.122  25.203  31.151  1.00  0.900          H  
ATOM   3623  N   GLY A 229       9.426  18.076  32.217  1.00  0.520          N  
ATOM   3624  CA  GLY A 229      10.437  17.012  32.200  1.00  0.540          C  
ATOM   3625  C   GLY A 229      10.183  15.920  31.160  1.00  0.560          C  
ATOM   3626  O   GLY A 229      11.109  15.453  30.494  1.00  0.670          O  
ATOM   3627  H   GLY A 229       8.839  18.161  33.052  1.00  0.620          H  
ATOM   3628 1HA  GLY A 229      11.416  17.453  32.022  1.00  0.650          H  
ATOM   3629 2HA  GLY A 229      10.473  16.553  33.188  1.00  0.650          H  
ATOM   3630  N   GLY A 230       8.914  15.554  30.992  1.00  0.500          N  
ATOM   3631  CA  GLY A 230       8.474  14.494  30.098  1.00  0.520          C  
ATOM   3632  C   GLY A 230       7.860  13.329  30.873  1.00  0.460          C  
ATOM   3633  O   GLY A 230       7.026  12.601  30.331  1.00  0.450          O  
ATOM   3634  H   GLY A 230       8.211  16.018  31.552  1.00  0.600          H  
ATOM   3635 1HA  GLY A 230       7.742  14.894  29.397  1.00  0.620          H  
ATOM   3636 2HA  GLY A 230       9.318  14.140  29.512  1.00  0.620          H  
ATOM   3637  N   ALA A 231       8.254  13.159  32.137  1.00  0.430          N  
ATOM   3638  CA  ALA A 231       7.669  12.145  33.012  1.00  0.390          C  
ATOM   3639  C   ALA A 231       6.236  12.515  33.327  1.00  0.370          C  
ATOM   3640  O   ALA A 231       5.871  13.695  33.360  1.00  0.390          O  
ATOM   3641  CB  ALA A 231       8.431  11.991  34.316  1.00  0.560          C  
ATOM   3642  H   ALA A 231       9.002  13.744  32.510  1.00  0.520          H  
ATOM   3643  HA  ALA A 231       7.672  11.188  32.489  1.00  0.470          H  
ATOM   3644 1HB  ALA A 231       7.947  11.225  34.921  1.00  0.670          H  
ATOM   3645 2HB  ALA A 231       9.437  11.686  34.102  1.00  0.670          H  
ATOM   3646 3HB  ALA A 231       8.434  12.937  34.857  1.00  0.670          H  
ATOM   3647  N   GLU A 232       5.424  11.500  33.574  1.00  0.360          N  
ATOM   3648  CA  GLU A 232       4.050  11.723  34.000  1.00  0.370          C  
ATOM   3649  C   GLU A 232       4.056  11.853  35.521  1.00  0.350          C  
ATOM   3650  O   GLU A 232       4.691  11.050  36.203  1.00  0.410          O  
ATOM   3651  CB  GLU A 232       3.151  10.560  33.552  1.00  0.510          C  
ATOM   3652  CG  GLU A 232       2.972  10.397  32.007  1.00  0.510          C  
ATOM   3653  CD  GLU A 232       2.078  11.459  31.362  1.00  0.510          C  
ATOM   3654  OE1 GLU A 232       1.300  12.038  32.071  1.00  0.510          O  
ATOM   3655  OE2 GLU A 232       2.160  11.675  30.157  1.00  0.510          O  
ATOM   3656  H   GLU A 232       5.801  10.550  33.511  1.00  0.430          H  
ATOM   3657  HA  GLU A 232       3.680  12.653  33.565  1.00  0.440          H  
ATOM   3658 1HB  GLU A 232       3.571   9.625  33.923  1.00  0.620          H  
ATOM   3659 2HB  GLU A 232       2.163  10.670  33.999  1.00  0.620          H  
ATOM   3660 1HG  GLU A 232       3.957  10.444  31.542  1.00  0.620          H  
ATOM   3661 2HG  GLU A 232       2.557   9.409  31.811  1.00  0.620          H  
ATOM   3662  N   VAL A 233       3.395  12.870  36.051  1.00  0.310          N  
ATOM   3663  CA  VAL A 233       3.343  13.080  37.496  1.00  0.290          C  
ATOM   3664  C   VAL A 233       1.888  13.281  37.959  1.00  0.260          C  
ATOM   3665  O   VAL A 233       1.177  14.122  37.401  1.00  0.290          O  
ATOM   3666  CB  VAL A 233       4.231  14.303  37.884  1.00  0.410          C  
ATOM   3667  CG1 VAL A 233       4.189  14.535  39.387  1.00  0.410          C  
ATOM   3668  CG2 VAL A 233       5.697  14.095  37.395  1.00  0.410          C  
ATOM   3669  H   VAL A 233       2.908  13.506  35.430  1.00  0.370          H  
ATOM   3670  HA  VAL A 233       3.741  12.197  37.992  1.00  0.350          H  
ATOM   3671  HB  VAL A 233       3.834  15.177  37.418  1.00  0.500          H  
ATOM   3672 1HG1 VAL A 233       4.791  15.407  39.639  1.00  0.500          H  
ATOM   3673 2HG1 VAL A 233       3.180  14.707  39.685  1.00  0.500          H  
ATOM   3674 3HG1 VAL A 233       4.581  13.657  39.908  1.00  0.500          H  
ATOM   3675 1HG2 VAL A 233       6.293  14.964  37.660  1.00  0.500          H  
ATOM   3676 2HG2 VAL A 233       6.116  13.214  37.863  1.00  0.500          H  
ATOM   3677 3HG2 VAL A 233       5.720  13.971  36.313  1.00  0.500          H  
ATOM   3678  N   SER A 234       1.459  12.546  38.989  1.00  0.230          N  
ATOM   3679  CA  SER A 234       0.087  12.671  39.509  1.00  0.240          C  
ATOM   3680  C   SER A 234       0.025  12.589  41.034  1.00  0.210          C  
ATOM   3681  O   SER A 234       1.015  12.267  41.695  1.00  0.210          O  
ATOM   3682  CB  SER A 234      -0.798  11.587  38.926  1.00  0.330          C  
ATOM   3683  OG  SER A 234      -0.431  10.332  39.397  1.00  0.330          O  
ATOM   3684  H   SER A 234       2.092  11.842  39.384  1.00  0.280          H  
ATOM   3685  HA  SER A 234      -0.310  13.641  39.217  1.00  0.290          H  
ATOM   3686 1HB  SER A 234      -1.838  11.776  39.177  1.00  0.400          H  
ATOM   3687 2HB  SER A 234      -0.717  11.604  37.842  1.00  0.400          H  
ATOM   3688  HG  SER A 234      -1.067   9.723  39.009  1.00  0.400          H  
ATOM   3689  N   GLY A 235      -1.132  12.932  41.594  1.00  0.210          N  
ATOM   3690  CA  GLY A 235      -1.311  12.911  43.051  1.00  0.210          C  
ATOM   3691  C   GLY A 235      -2.692  13.391  43.476  1.00  0.230          C  
ATOM   3692  O   GLY A 235      -3.633  13.379  42.680  1.00  0.240          O  
ATOM   3693  H   GLY A 235      -1.898  13.211  40.971  1.00  0.250          H  
ATOM   3694 1HA  GLY A 235      -1.162  11.895  43.418  1.00  0.250          H  
ATOM   3695 2HA  GLY A 235      -0.550  13.521  43.530  1.00  0.250          H  
ATOM   3696  N   PHE A 236      -2.824  13.785  44.740  1.00  0.250          N  
ATOM   3697  CA  PHE A 236      -4.137  14.132  45.265  1.00  0.280          C  
ATOM   3698  C   PHE A 236      -4.216  15.574  45.758  1.00  0.280          C  
ATOM   3699  O   PHE A 236      -3.208  16.192  46.135  1.00  0.260          O  
ATOM   3700  CB  PHE A 236      -4.474  13.188  46.410  1.00  0.380          C  
ATOM   3701  CG  PHE A 236      -4.409  11.741  46.023  1.00  0.380          C  
ATOM   3702  CD1 PHE A 236      -3.222  11.023  46.239  1.00  0.380          C  
ATOM   3703  CD2 PHE A 236      -5.466  11.098  45.436  1.00  0.380          C  
ATOM   3704  CE1 PHE A 236      -3.128   9.704  45.866  1.00  0.380          C  
ATOM   3705  CE2 PHE A 236      -5.361   9.783  45.064  1.00  0.380          C  
ATOM   3706  CZ  PHE A 236      -4.207   9.099  45.275  1.00  0.380          C  
ATOM   3707  H   PHE A 236      -2.015  13.803  45.354  1.00  0.300          H  
ATOM   3708  HA  PHE A 236      -4.877  14.004  44.475  1.00  0.340          H  
ATOM   3709 1HB  PHE A 236      -3.813  13.343  47.218  1.00  0.460          H  
ATOM   3710 2HB  PHE A 236      -5.457  13.408  46.766  1.00  0.460          H  
ATOM   3711  HD1 PHE A 236      -2.367  11.531  46.707  1.00  0.460          H  
ATOM   3712  HD2 PHE A 236      -6.388  11.644  45.255  1.00  0.460          H  
ATOM   3713  HE1 PHE A 236      -2.203   9.153  46.030  1.00  0.460          H  
ATOM   3714  HE2 PHE A 236      -6.200   9.274  44.586  1.00  0.460          H  
ATOM   3715  HZ  PHE A 236      -4.156   8.082  44.958  1.00  0.460          H  
ATOM   3716  N   GLN A 237      -5.436  16.106  45.755  1.00  0.330          N  
ATOM   3717  CA  GLN A 237      -5.686  17.437  46.270  1.00  0.340          C  
ATOM   3718  C   GLN A 237      -7.008  17.522  47.027  1.00  0.390          C  
ATOM   3719  O   GLN A 237      -8.068  17.139  46.520  1.00  0.440          O  
ATOM   3720  CB  GLN A 237      -5.726  18.428  45.093  1.00  0.470          C  
ATOM   3721  CG  GLN A 237      -5.901  19.899  45.455  1.00  0.470          C  
ATOM   3722  CD  GLN A 237      -6.035  20.782  44.215  1.00  0.470          C  
ATOM   3723  OE1 GLN A 237      -6.996  20.641  43.451  1.00  0.470          O  
ATOM   3724  NE2 GLN A 237      -5.094  21.685  43.998  1.00  0.470          N  
ATOM   3725  H   GLN A 237      -6.204  15.566  45.345  1.00  0.400          H  
ATOM   3726  HA  GLN A 237      -4.882  17.704  46.957  1.00  0.410          H  
ATOM   3727 1HB  GLN A 237      -4.790  18.352  44.548  1.00  0.570          H  
ATOM   3728 2HB  GLN A 237      -6.529  18.148  44.406  1.00  0.570          H  
ATOM   3729 1HG  GLN A 237      -6.803  20.026  46.049  1.00  0.570          H  
ATOM   3730 2HG  GLN A 237      -5.029  20.235  46.017  1.00  0.570          H  
ATOM   3731 1HE2 GLN A 237      -5.154  22.280  43.200  1.00  0.570          H  
ATOM   3732 2HE2 GLN A 237      -4.305  21.788  44.624  1.00  0.570          H  
ATOM   3733  N   ILE A 238      -6.959  18.085  48.227  1.00  0.380          N  
ATOM   3734  CA  ILE A 238      -8.205  18.311  48.960  1.00  0.430          C  
ATOM   3735  C   ILE A 238      -8.811  19.685  48.765  1.00  0.480          C  
ATOM   3736  O   ILE A 238     -10.032  19.797  48.685  1.00  0.700          O  
ATOM   3737  CB  ILE A 238      -8.089  18.035  50.441  1.00  0.580          C  
ATOM   3738  CG1 ILE A 238      -7.705  16.640  50.705  1.00  0.580          C  
ATOM   3739  CG2 ILE A 238      -9.396  18.367  51.128  1.00  0.580          C  
ATOM   3740  CD1 ILE A 238      -8.609  15.582  50.219  1.00  0.580          C  
ATOM   3741  H   ILE A 238      -6.039  18.319  48.625  1.00  0.460          H  
ATOM   3742  HA  ILE A 238      -8.950  17.633  48.564  1.00  0.520          H  
ATOM   3743  HB  ILE A 238      -7.296  18.626  50.830  1.00  0.700          H  
ATOM   3744 1HG1 ILE A 238      -6.762  16.496  50.261  1.00  0.700          H  
ATOM   3745 2HG1 ILE A 238      -7.621  16.514  51.763  1.00  0.700          H  
ATOM   3746 1HG2 ILE A 238      -9.323  18.166  52.163  1.00  0.700          H  
ATOM   3747 2HG2 ILE A 238      -9.608  19.392  50.997  1.00  0.700          H  
ATOM   3748 3HG2 ILE A 238     -10.218  17.784  50.721  1.00  0.700          H  
ATOM   3749 1HD1 ILE A 238      -8.192  14.644  50.512  1.00  0.700          H  
ATOM   3750 2HD1 ILE A 238      -9.595  15.668  50.663  1.00  0.700          H  
ATOM   3751 3HD1 ILE A 238      -8.697  15.610  49.150  1.00  0.700          H  
ATOM   3752  N   VAL A 239      -8.014  20.740  48.782  1.00  0.440          N  
ATOM   3753  CA  VAL A 239      -8.637  22.047  48.642  1.00  0.480          C  
ATOM   3754  C   VAL A 239      -8.899  22.293  47.172  1.00  0.490          C  
ATOM   3755  O   VAL A 239      -7.973  22.391  46.377  1.00  0.480          O  
ATOM   3756  CB  VAL A 239      -7.729  23.147  49.230  1.00  0.660          C  
ATOM   3757  CG1 VAL A 239      -8.331  24.526  49.039  1.00  0.660          C  
ATOM   3758  CG2 VAL A 239      -7.542  22.878  50.673  1.00  0.660          C  
ATOM   3759  H   VAL A 239      -7.014  20.630  48.848  1.00  0.530          H  
ATOM   3760  HA  VAL A 239      -9.589  22.053  49.177  1.00  0.580          H  
ATOM   3761  HB  VAL A 239      -6.769  23.129  48.721  1.00  0.790          H  
ATOM   3762 1HG1 VAL A 239      -7.665  25.281  49.462  1.00  0.790          H  
ATOM   3763 2HG1 VAL A 239      -8.459  24.717  47.977  1.00  0.790          H  
ATOM   3764 3HG1 VAL A 239      -9.297  24.571  49.539  1.00  0.790          H  
ATOM   3765 1HG2 VAL A 239      -6.884  23.632  51.087  1.00  0.790          H  
ATOM   3766 2HG2 VAL A 239      -8.508  22.898  51.182  1.00  0.790          H  
ATOM   3767 3HG2 VAL A 239      -7.099  21.910  50.774  1.00  0.790          H  
ATOM   3768  N   ASP A 240     -10.167  22.388  46.811  1.00  0.540          N  
ATOM   3769  CA  ASP A 240     -10.548  22.560  45.420  1.00  0.550          C  
ATOM   3770  C   ASP A 240     -10.588  24.034  45.081  1.00  0.560          C  
ATOM   3771  O   ASP A 240     -11.557  24.731  45.384  1.00  0.590          O  
ATOM   3772  CB  ASP A 240     -11.890  21.884  45.137  1.00  0.770          C  
ATOM   3773  CG  ASP A 240     -12.312  21.945  43.661  1.00  0.770          C  
ATOM   3774  OD1 ASP A 240     -11.806  22.787  42.920  1.00  0.770          O  
ATOM   3775  OD2 ASP A 240     -13.117  21.119  43.273  1.00  0.770          O  
ATOM   3776  H   ASP A 240     -10.879  22.300  47.527  1.00  0.650          H  
ATOM   3777  HA  ASP A 240      -9.790  22.085  44.792  1.00  0.660          H  
ATOM   3778 1HB  ASP A 240     -11.835  20.839  45.446  1.00  0.920          H  
ATOM   3779 2HB  ASP A 240     -12.664  22.359  45.740  1.00  0.920          H  
ATOM   3780  N   TYR A 241      -9.562  24.506  44.396  1.00  0.540          N  
ATOM   3781  CA  TYR A 241      -9.399  25.925  44.133  1.00  0.560          C  
ATOM   3782  C   TYR A 241     -10.316  26.476  43.059  1.00  0.590          C  
ATOM   3783  O   TYR A 241     -10.277  27.672  42.774  1.00  0.610          O  
ATOM   3784  CB  TYR A 241      -7.940  26.210  43.794  1.00  0.780          C  
ATOM   3785  CG  TYR A 241      -7.031  26.113  44.994  1.00  0.780          C  
ATOM   3786  CD1 TYR A 241      -6.435  24.914  45.326  1.00  0.780          C  
ATOM   3787  CD2 TYR A 241      -6.780  27.237  45.755  1.00  0.780          C  
ATOM   3788  CE1 TYR A 241      -5.609  24.835  46.416  1.00  0.780          C  
ATOM   3789  CE2 TYR A 241      -5.951  27.155  46.838  1.00  0.780          C  
ATOM   3790  CZ  TYR A 241      -5.371  25.966  47.172  1.00  0.780          C  
ATOM   3791  OH  TYR A 241      -4.549  25.900  48.253  1.00  0.780          O  
ATOM   3792  H   TYR A 241      -8.833  23.862  44.113  1.00  0.650          H  
ATOM   3793  HA  TYR A 241      -9.645  26.461  45.035  1.00  0.670          H  
ATOM   3794 1HB  TYR A 241      -7.596  25.499  43.042  1.00  0.930          H  
ATOM   3795 2HB  TYR A 241      -7.849  27.210  43.371  1.00  0.930          H  
ATOM   3796  HD1 TYR A 241      -6.625  24.023  44.730  1.00  0.930          H  
ATOM   3797  HD2 TYR A 241      -7.243  28.189  45.492  1.00  0.930          H  
ATOM   3798  HE1 TYR A 241      -5.146  23.883  46.679  1.00  0.930          H  
ATOM   3799  HE2 TYR A 241      -5.754  28.032  47.431  1.00  0.930          H  
ATOM   3800  HH  TYR A 241      -4.282  24.974  48.411  1.00  0.930          H  
ATOM   3801  N   ASP A 242     -11.154  25.628  42.462  1.00  0.610          N  
ATOM   3802  CA  ASP A 242     -12.106  26.136  41.488  1.00  0.650          C  
ATOM   3803  C   ASP A 242     -13.441  26.419  42.177  1.00  0.700          C  
ATOM   3804  O   ASP A 242     -14.375  26.937  41.559  1.00  0.770          O  
ATOM   3805  CB  ASP A 242     -12.337  25.137  40.357  1.00  0.890          C  
ATOM   3806  CG  ASP A 242     -11.116  24.878  39.455  1.00  0.890          C  
ATOM   3807  OD1 ASP A 242     -10.323  25.761  39.219  1.00  0.890          O  
ATOM   3808  OD2 ASP A 242     -11.004  23.746  39.007  1.00  0.890          O  
ATOM   3809  H   ASP A 242     -11.169  24.625  42.710  1.00  0.730          H  
ATOM   3810  HA  ASP A 242     -11.725  27.067  41.069  1.00  0.780          H  
ATOM   3811 1HB  ASP A 242     -12.648  24.187  40.802  1.00  1.070          H  
ATOM   3812 2HB  ASP A 242     -13.160  25.489  39.735  1.00  1.070          H  
ATOM   3813  N   ASP A 243     -13.555  26.038  43.455  1.00  0.680          N  
ATOM   3814  CA  ASP A 243     -14.795  26.202  44.195  1.00  0.740          C  
ATOM   3815  C   ASP A 243     -14.991  27.651  44.601  1.00  0.780          C  
ATOM   3816  O   ASP A 243     -14.020  28.345  44.914  1.00  0.770          O  
ATOM   3817  CB  ASP A 243     -14.826  25.317  45.437  1.00  1.010          C  
ATOM   3818  CG  ASP A 243     -16.231  25.205  46.013  1.00  1.010          C  
ATOM   3819  OD1 ASP A 243     -16.930  24.315  45.609  1.00  1.010          O  
ATOM   3820  OD2 ASP A 243     -16.626  26.052  46.799  1.00  1.010          O  
ATOM   3821  H   ASP A 243     -12.753  25.632  43.946  1.00  0.820          H  
ATOM   3822  HA  ASP A 243     -15.623  25.913  43.547  1.00  0.890          H  
ATOM   3823 1HB  ASP A 243     -14.460  24.320  45.178  1.00  1.210          H  
ATOM   3824 2HB  ASP A 243     -14.150  25.718  46.188  1.00  1.210          H  
ATOM   3825  N   SER A 244     -16.244  28.097  44.657  1.00  0.830          N  
ATOM   3826  CA  SER A 244     -16.564  29.451  45.090  1.00  0.870          C  
ATOM   3827  C   SER A 244     -16.105  29.733  46.522  1.00  0.850          C  
ATOM   3828  O   SER A 244     -15.683  30.851  46.831  1.00  0.860          O  
ATOM   3829  CB  SER A 244     -18.063  29.682  44.999  1.00  1.200          C  
ATOM   3830  OG  SER A 244     -18.510  29.650  43.666  1.00  1.200          O  
ATOM   3831  H   SER A 244     -17.003  27.484  44.385  1.00  1.000          H  
ATOM   3832  HA  SER A 244     -16.060  30.148  44.421  1.00  1.040          H  
ATOM   3833 1HB  SER A 244     -18.580  28.916  45.577  1.00  1.440          H  
ATOM   3834 2HB  SER A 244     -18.305  30.646  45.444  1.00  1.440          H  
ATOM   3835  HG  SER A 244     -19.453  29.836  43.698  1.00  1.440          H  
ATOM   3836  N   LEU A 245     -16.210  28.736  47.415  1.00  0.840          N  
ATOM   3837  CA  LEU A 245     -15.832  28.917  48.812  1.00  0.840          C  
ATOM   3838  C   LEU A 245     -14.347  29.198  48.906  1.00  0.790          C  
ATOM   3839  O   LEU A 245     -13.912  30.154  49.565  1.00  0.800          O  
ATOM   3840  CB  LEU A 245     -16.180  27.644  49.622  1.00  1.180          C  
ATOM   3841  CG  LEU A 245     -16.007  27.664  51.202  1.00  1.180          C  
ATOM   3842  CD1 LEU A 245     -16.950  26.602  51.811  1.00  1.180          C  
ATOM   3843  CD2 LEU A 245     -14.558  27.335  51.603  1.00  1.180          C  
ATOM   3844  H   LEU A 245     -16.538  27.808  47.117  1.00  1.010          H  
ATOM   3845  HA  LEU A 245     -16.378  29.768  49.217  1.00  1.010          H  
ATOM   3846 1HB  LEU A 245     -17.217  27.391  49.411  1.00  1.410          H  
ATOM   3847 2HB  LEU A 245     -15.571  26.824  49.240  1.00  1.410          H  
ATOM   3848  HG  LEU A 245     -16.290  28.641  51.595  1.00  1.410          H  
ATOM   3849 1HD1 LEU A 245     -16.856  26.604  52.896  1.00  1.410          H  
ATOM   3850 2HD1 LEU A 245     -17.983  26.820  51.542  1.00  1.410          H  
ATOM   3851 3HD1 LEU A 245     -16.682  25.614  51.430  1.00  1.410          H  
ATOM   3852 1HD2 LEU A 245     -14.474  27.324  52.689  1.00  1.410          H  
ATOM   3853 2HD2 LEU A 245     -14.313  26.360  51.206  1.00  1.410          H  
ATOM   3854 3HD2 LEU A 245     -13.868  28.062  51.220  1.00  1.410          H  
ATOM   3855  N   VAL A 246     -13.563  28.338  48.253  1.00  0.740          N  
ATOM   3856  CA  VAL A 246     -12.118  28.440  48.299  1.00  0.700          C  
ATOM   3857  C   VAL A 246     -11.685  29.715  47.616  1.00  0.720          C  
ATOM   3858  O   VAL A 246     -10.786  30.393  48.111  1.00  0.710          O  
ATOM   3859  CB  VAL A 246     -11.409  27.229  47.660  1.00  1.000          C  
ATOM   3860  CG1 VAL A 246      -9.876  27.481  47.619  1.00  1.000          C  
ATOM   3861  CG2 VAL A 246     -11.723  25.963  48.450  1.00  1.000          C  
ATOM   3862  H   VAL A 246     -14.006  27.598  47.721  1.00  0.890          H  
ATOM   3863  HA  VAL A 246     -11.812  28.494  49.339  1.00  0.840          H  
ATOM   3864  HB  VAL A 246     -11.760  27.106  46.630  1.00  1.200          H  
ATOM   3865 1HG1 VAL A 246      -9.387  26.635  47.180  1.00  1.200          H  
ATOM   3866 2HG1 VAL A 246      -9.642  28.367  47.033  1.00  1.200          H  
ATOM   3867 3HG1 VAL A 246      -9.501  27.615  48.634  1.00  1.200          H  
ATOM   3868 1HG2 VAL A 246     -11.229  25.113  47.983  1.00  1.200          H  
ATOM   3869 2HG2 VAL A 246     -11.372  26.062  49.458  1.00  1.200          H  
ATOM   3870 3HG2 VAL A 246     -12.797  25.790  48.460  1.00  1.200          H  
ATOM   3871  N   SER A 247     -12.290  30.031  46.469  1.00  0.740          N  
ATOM   3872  CA  SER A 247     -11.938  31.224  45.733  1.00  0.770          C  
ATOM   3873  C   SER A 247     -12.115  32.465  46.594  1.00  0.800          C  
ATOM   3874  O   SER A 247     -11.202  33.291  46.655  1.00  0.790          O  
ATOM   3875  CB  SER A 247     -12.783  31.330  44.483  1.00  1.070          C  
ATOM   3876  OG  SER A 247     -12.465  32.483  43.759  1.00  1.070          O  
ATOM   3877  H   SER A 247     -13.008  29.420  46.073  1.00  0.890          H  
ATOM   3878  HA  SER A 247     -10.891  31.151  45.439  1.00  0.920          H  
ATOM   3879 1HB  SER A 247     -12.626  30.445  43.863  1.00  1.280          H  
ATOM   3880 2HB  SER A 247     -13.835  31.349  44.762  1.00  1.280          H  
ATOM   3881  HG  SER A 247     -13.037  32.477  42.990  1.00  1.280          H  
ATOM   3882  N   LYS A 248     -13.257  32.599  47.290  1.00  0.820          N  
ATOM   3883  CA  LYS A 248     -13.459  33.762  48.148  1.00  0.850          C  
ATOM   3884  C   LYS A 248     -12.408  33.811  49.259  1.00  0.820          C  
ATOM   3885  O   LYS A 248     -11.872  34.884  49.566  1.00  0.840          O  
ATOM   3886  CB  LYS A 248     -14.869  33.751  48.731  1.00  1.180          C  
ATOM   3887  CG  LYS A 248     -15.964  34.061  47.707  1.00  1.180          C  
ATOM   3888  CD  LYS A 248     -17.354  33.979  48.327  1.00  1.180          C  
ATOM   3889  CE  LYS A 248     -18.443  34.271  47.300  1.00  1.180          C  
ATOM   3890  NZ  LYS A 248     -19.810  34.164  47.891  1.00  1.180          N  
ATOM   3891  H   LYS A 248     -13.999  31.897  47.199  1.00  0.980          H  
ATOM   3892  HA  LYS A 248     -13.343  34.660  47.539  1.00  1.020          H  
ATOM   3893 1HB  LYS A 248     -15.074  32.759  49.146  1.00  1.410          H  
ATOM   3894 2HB  LYS A 248     -14.936  34.472  49.541  1.00  1.410          H  
ATOM   3895 1HG  LYS A 248     -15.806  35.066  47.314  1.00  1.410          H  
ATOM   3896 2HG  LYS A 248     -15.895  33.360  46.881  1.00  1.410          H  
ATOM   3897 1HD  LYS A 248     -17.506  32.972  48.724  1.00  1.410          H  
ATOM   3898 2HD  LYS A 248     -17.435  34.692  49.146  1.00  1.410          H  
ATOM   3899 1HE  LYS A 248     -18.304  35.277  46.909  1.00  1.410          H  
ATOM   3900 2HE  LYS A 248     -18.356  33.556  46.479  1.00  1.410          H  
ATOM   3901 1HZ  LYS A 248     -20.502  34.362  47.180  1.00  1.410          H  
ATOM   3902 2HZ  LYS A 248     -19.951  33.228  48.245  1.00  1.410          H  
ATOM   3903 3HZ  LYS A 248     -19.907  34.828  48.646  1.00  1.410          H  
ATOM   3904  N   PHE A 249     -12.088  32.645  49.846  1.00  0.790          N  
ATOM   3905  CA  PHE A 249     -11.062  32.583  50.875  1.00  0.760          C  
ATOM   3906  C   PHE A 249      -9.738  33.101  50.344  1.00  0.740          C  
ATOM   3907  O   PHE A 249      -9.115  33.937  50.995  1.00  0.750          O  
ATOM   3908  CB  PHE A 249     -10.866  31.169  51.405  1.00  1.080          C  
ATOM   3909  CG  PHE A 249      -9.717  31.043  52.387  1.00  1.080          C  
ATOM   3910  CD1 PHE A 249      -9.861  31.368  53.728  1.00  1.080          C  
ATOM   3911  CD2 PHE A 249      -8.480  30.602  51.946  1.00  1.080          C  
ATOM   3912  CE1 PHE A 249      -8.796  31.254  54.592  1.00  1.080          C  
ATOM   3913  CE2 PHE A 249      -7.431  30.495  52.802  1.00  1.080          C  
ATOM   3914  CZ  PHE A 249      -7.589  30.821  54.133  1.00  1.080          C  
ATOM   3915  H   PHE A 249     -12.596  31.790  49.592  1.00  0.950          H  
ATOM   3916  HA  PHE A 249     -11.367  33.221  51.702  1.00  0.910          H  
ATOM   3917 1HB  PHE A 249     -11.781  30.831  51.890  1.00  1.290          H  
ATOM   3918 2HB  PHE A 249     -10.677  30.497  50.578  1.00  1.290          H  
ATOM   3919  HD1 PHE A 249     -10.824  31.716  54.098  1.00  1.290          H  
ATOM   3920  HD2 PHE A 249      -8.353  30.342  50.898  1.00  1.290          H  
ATOM   3921  HE1 PHE A 249      -8.912  31.511  55.641  1.00  1.290          H  
ATOM   3922  HE2 PHE A 249      -6.467  30.156  52.429  1.00  1.290          H  
ATOM   3923  HZ  PHE A 249      -6.752  30.736  54.821  1.00  1.290          H  
ATOM   3924  N   ILE A 250      -9.301  32.598  49.179  1.00  0.720          N  
ATOM   3925  CA  ILE A 250      -8.041  33.013  48.569  1.00  0.710          C  
ATOM   3926  C   ILE A 250      -8.046  34.492  48.195  1.00  0.760          C  
ATOM   3927  O   ILE A 250      -7.030  35.181  48.360  1.00  0.760          O  
ATOM   3928  CB  ILE A 250      -7.625  32.119  47.381  1.00  1.000          C  
ATOM   3929  CG1 ILE A 250      -7.309  30.639  47.891  1.00  1.000          C  
ATOM   3930  CG2 ILE A 250      -6.399  32.726  46.634  1.00  1.000          C  
ATOM   3931  CD1 ILE A 250      -6.130  30.473  48.916  1.00  1.000          C  
ATOM   3932  H   ILE A 250      -9.880  31.897  48.708  1.00  0.860          H  
ATOM   3933  HA  ILE A 250      -7.275  32.887  49.302  1.00  0.850          H  
ATOM   3934  HB  ILE A 250      -8.467  32.042  46.687  1.00  1.200          H  
ATOM   3935 1HG1 ILE A 250      -8.210  30.248  48.355  1.00  1.200          H  
ATOM   3936 2HG1 ILE A 250      -7.080  30.034  47.021  1.00  1.200          H  
ATOM   3937 1HG2 ILE A 250      -6.133  32.082  45.797  1.00  1.200          H  
ATOM   3938 2HG2 ILE A 250      -6.636  33.717  46.251  1.00  1.200          H  
ATOM   3939 3HG2 ILE A 250      -5.550  32.805  47.310  1.00  1.200          H  
ATOM   3940 1HD1 ILE A 250      -6.029  29.430  49.175  1.00  1.200          H  
ATOM   3941 2HD1 ILE A 250      -5.197  30.818  48.473  1.00  1.200          H  
ATOM   3942 3HD1 ILE A 250      -6.314  31.027  49.824  1.00  1.200          H  
ATOM   3943  N   GLU A 251      -9.153  35.017  47.658  1.00  0.800          N  
ATOM   3944  CA  GLU A 251      -9.141  36.440  47.344  1.00  0.840          C  
ATOM   3945  C   GLU A 251      -8.861  37.257  48.604  1.00  0.840          C  
ATOM   3946  O   GLU A 251      -8.118  38.230  48.544  1.00  0.870          O  
ATOM   3947  CB  GLU A 251     -10.466  36.915  46.737  1.00  1.160          C  
ATOM   3948  CG  GLU A 251     -10.744  36.464  45.310  1.00  1.160          C  
ATOM   3949  CD  GLU A 251     -12.079  36.966  44.806  1.00  1.160          C  
ATOM   3950  OE1 GLU A 251     -12.823  37.502  45.596  1.00  1.160          O  
ATOM   3951  OE2 GLU A 251     -12.345  36.831  43.634  1.00  1.160          O  
ATOM   3952  H   GLU A 251      -9.974  34.436  47.456  1.00  0.960          H  
ATOM   3953  HA  GLU A 251      -8.344  36.631  46.627  1.00  1.010          H  
ATOM   3954 1HB  GLU A 251     -11.287  36.547  47.358  1.00  1.390          H  
ATOM   3955 2HB  GLU A 251     -10.505  38.003  46.759  1.00  1.390          H  
ATOM   3956 1HG  GLU A 251      -9.955  36.838  44.661  1.00  1.390          H  
ATOM   3957 2HG  GLU A 251     -10.726  35.378  45.269  1.00  1.390          H  
ATOM   3958  N   ARG A 252      -9.429  36.858  49.751  1.00  0.840          N  
ATOM   3959  CA  ARG A 252      -9.124  37.563  50.996  1.00  0.850          C  
ATOM   3960  C   ARG A 252      -7.708  37.246  51.529  1.00  0.810          C  
ATOM   3961  O   ARG A 252      -6.946  38.138  51.891  1.00  0.820          O  
ATOM   3962  CB  ARG A 252     -10.126  37.197  52.081  1.00  1.190          C  
ATOM   3963  CG  ARG A 252     -11.531  37.743  51.895  1.00  1.190          C  
ATOM   3964  CD  ARG A 252     -12.343  37.589  53.146  1.00  1.190          C  
ATOM   3965  NE  ARG A 252     -12.569  36.181  53.497  1.00  1.190          N  
ATOM   3966  CZ  ARG A 252     -13.604  35.416  53.072  1.00  1.190          C  
ATOM   3967  NH1 ARG A 252     -14.533  35.911  52.282  1.00  1.190          N  
ATOM   3968  NH2 ARG A 252     -13.681  34.159  53.468  1.00  1.190          N  
ATOM   3969  H   ARG A 252     -10.111  36.088  49.729  1.00  1.010          H  
ATOM   3970  HA  ARG A 252      -9.186  38.634  50.805  1.00  1.020          H  
ATOM   3971 1HB  ARG A 252     -10.211  36.110  52.126  1.00  1.420          H  
ATOM   3972 2HB  ARG A 252      -9.756  37.537  53.046  1.00  1.420          H  
ATOM   3973 1HG  ARG A 252     -11.481  38.799  51.636  1.00  1.420          H  
ATOM   3974 2HG  ARG A 252     -12.022  37.192  51.089  1.00  1.420          H  
ATOM   3975 1HD  ARG A 252     -11.810  38.057  53.974  1.00  1.420          H  
ATOM   3976 2HD  ARG A 252     -13.304  38.081  53.026  1.00  1.420          H  
ATOM   3977  HE  ARG A 252     -11.895  35.744  54.110  1.00  1.420          H  
ATOM   3978 1HH1 ARG A 252     -14.487  36.870  51.978  1.00  1.420          H  
ATOM   3979 2HH1 ARG A 252     -15.307  35.332  51.996  1.00  1.420          H  
ATOM   3980 1HH2 ARG A 252     -12.972  33.790  54.083  1.00  1.420          H  
ATOM   3981 2HH2 ARG A 252     -14.446  33.574  53.164  1.00  1.420          H  
ATOM   3982  N   TRP A 253      -7.351  35.963  51.563  1.00  0.770          N  
ATOM   3983  CA  TRP A 253      -6.086  35.455  52.095  1.00  0.730          C  
ATOM   3984  C   TRP A 253      -4.887  36.116  51.416  1.00  0.740          C  
ATOM   3985  O   TRP A 253      -3.977  36.623  52.073  1.00  0.740          O  
ATOM   3986  CB  TRP A 253      -6.084  33.931  51.918  1.00  1.040          C  
ATOM   3987  CG  TRP A 253      -4.896  33.155  52.361  1.00  1.040          C  
ATOM   3988  CD1 TRP A 253      -3.965  32.610  51.536  1.00  1.040          C  
ATOM   3989  CD2 TRP A 253      -4.489  32.796  53.702  1.00  1.040          C  
ATOM   3990  NE1 TRP A 253      -3.028  31.947  52.262  1.00  1.040          N  
ATOM   3991  CE2 TRP A 253      -3.329  32.046  53.581  1.00  1.040          C  
ATOM   3992  CE3 TRP A 253      -5.004  33.044  54.969  1.00  1.040          C  
ATOM   3993  CZ2 TRP A 253      -2.670  31.543  54.669  1.00  1.040          C  
ATOM   3994  CZ3 TRP A 253      -4.323  32.534  56.069  1.00  1.040          C  
ATOM   3995  CH2 TRP A 253      -3.185  31.802  55.916  1.00  1.040          C  
ATOM   3996  H   TRP A 253      -8.021  35.279  51.230  1.00  0.920          H  
ATOM   3997  HA  TRP A 253      -6.047  35.675  53.157  1.00  0.880          H  
ATOM   3998 1HB  TRP A 253      -6.967  33.511  52.399  1.00  1.250          H  
ATOM   3999 2HB  TRP A 253      -6.173  33.739  50.883  1.00  1.250          H  
ATOM   4000  HD1 TRP A 253      -3.961  32.694  50.444  1.00  1.250          H  
ATOM   4001  HE1 TRP A 253      -2.219  31.472  51.869  1.00  1.250          H  
ATOM   4002  HE3 TRP A 253      -5.914  33.627  55.092  1.00  1.250          H  
ATOM   4003  HZ2 TRP A 253      -1.774  30.970  54.552  1.00  1.250          H  
ATOM   4004  HZ3 TRP A 253      -4.713  32.731  57.057  1.00  1.250          H  
ATOM   4005  HH2 TRP A 253      -2.669  31.414  56.793  1.00  1.250          H  
ATOM   4006  N   SER A 254      -4.919  36.172  50.091  1.00  0.750          N  
ATOM   4007  CA  SER A 254      -3.847  36.721  49.269  1.00  0.760          C  
ATOM   4008  C   SER A 254      -3.642  38.235  49.432  1.00  0.800          C  
ATOM   4009  O   SER A 254      -2.667  38.788  48.915  1.00  0.820          O  
ATOM   4010  CB  SER A 254      -4.085  36.373  47.812  1.00  1.060          C  
ATOM   4011  OG  SER A 254      -5.239  36.995  47.320  1.00  1.060          O  
ATOM   4012  H   SER A 254      -5.715  35.769  49.601  1.00  0.900          H  
ATOM   4013  HA  SER A 254      -2.920  36.224  49.572  1.00  0.910          H  
ATOM   4014 1HB  SER A 254      -3.221  36.681  47.228  1.00  1.270          H  
ATOM   4015 2HB  SER A 254      -4.180  35.291  47.711  1.00  1.270          H  
ATOM   4016  HG  SER A 254      -5.989  36.466  47.667  1.00  1.270          H  
ATOM   4017  N   THR A 255      -4.565  38.941  50.107  1.00  0.820          N  
ATOM   4018  CA  THR A 255      -4.397  40.372  50.302  1.00  0.860          C  
ATOM   4019  C   THR A 255      -3.996  40.680  51.743  1.00  0.860          C  
ATOM   4020  O   THR A 255      -3.891  41.852  52.121  1.00  0.900          O  
ATOM   4021  CB  THR A 255      -5.667  41.170  49.952  1.00  1.190          C  
ATOM   4022  OG1 THR A 255      -6.739  40.795  50.821  1.00  1.190          O  
ATOM   4023  CG2 THR A 255      -6.052  40.851  48.526  1.00  1.190          C  
ATOM   4024  H   THR A 255      -5.379  38.493  50.536  1.00  0.980          H  
ATOM   4025  HA  THR A 255      -3.596  40.721  49.654  1.00  1.030          H  
ATOM   4026  HB  THR A 255      -5.479  42.236  50.053  1.00  1.430          H  
ATOM   4027  HG1 THR A 255      -6.594  41.173  51.693  1.00  1.430          H  
ATOM   4028 1HG2 THR A 255      -6.952  41.400  48.260  1.00  1.430          H  
ATOM   4029 2HG2 THR A 255      -5.240  41.134  47.861  1.00  1.430          H  
ATOM   4030 3HG2 THR A 255      -6.237  39.787  48.429  1.00  1.430          H  
ATOM   4031  N   LEU A 256      -3.801  39.645  52.568  1.00  0.820          N  
ATOM   4032  CA  LEU A 256      -3.408  39.873  53.947  1.00  0.820          C  
ATOM   4033  C   LEU A 256      -1.959  40.309  53.991  1.00  0.830          C  
ATOM   4034  O   LEU A 256      -1.120  39.798  53.251  1.00  0.810          O  
ATOM   4035  CB  LEU A 256      -3.558  38.592  54.788  1.00  1.150          C  
ATOM   4036  CG  LEU A 256      -4.991  38.027  54.998  1.00  1.150          C  
ATOM   4037  CD1 LEU A 256      -4.895  36.673  55.694  1.00  1.150          C  
ATOM   4038  CD2 LEU A 256      -5.831  38.976  55.840  1.00  1.150          C  
ATOM   4039  H   LEU A 256      -3.899  38.683  52.228  1.00  0.980          H  
ATOM   4040  HA  LEU A 256      -4.016  40.671  54.362  1.00  0.980          H  
ATOM   4041 1HB  LEU A 256      -2.982  37.809  54.294  1.00  1.380          H  
ATOM   4042 2HB  LEU A 256      -3.113  38.767  55.759  1.00  1.380          H  
ATOM   4043  HG  LEU A 256      -5.466  37.889  54.030  1.00  1.380          H  
ATOM   4044 1HD1 LEU A 256      -5.895  36.278  55.818  1.00  1.380          H  
ATOM   4045 2HD1 LEU A 256      -4.313  35.995  55.080  1.00  1.380          H  
ATOM   4046 3HD1 LEU A 256      -4.423  36.781  56.664  1.00  1.380          H  
ATOM   4047 1HD2 LEU A 256      -6.825  38.550  55.970  1.00  1.380          H  
ATOM   4048 2HD2 LEU A 256      -5.367  39.112  56.812  1.00  1.380          H  
ATOM   4049 3HD2 LEU A 256      -5.921  39.937  55.344  1.00  1.380          H  
ATOM   4050  N   GLU A 257      -1.658  41.255  54.861  1.00  0.860          N  
ATOM   4051  CA  GLU A 257      -0.286  41.698  55.051  1.00  0.880          C  
ATOM   4052  C   GLU A 257       0.611  40.570  55.547  1.00  0.830          C  
ATOM   4053  O   GLU A 257       0.336  39.985  56.594  1.00  0.800          O  
ATOM   4054  CB  GLU A 257      -0.265  42.904  55.999  1.00  1.220          C  
ATOM   4055  CG  GLU A 257       1.110  43.370  56.404  1.00  1.220          C  
ATOM   4056  CD  GLU A 257       2.006  43.746  55.257  1.00  1.220          C  
ATOM   4057  OE1 GLU A 257       1.661  44.594  54.475  1.00  1.220          O  
ATOM   4058  OE2 GLU A 257       3.079  43.151  55.176  1.00  1.220          O  
ATOM   4059  H   GLU A 257      -2.400  41.669  55.409  1.00  1.030          H  
ATOM   4060  HA  GLU A 257       0.099  42.030  54.084  1.00  1.060          H  
ATOM   4061 1HB  GLU A 257      -0.779  43.742  55.531  1.00  1.470          H  
ATOM   4062 2HB  GLU A 257      -0.811  42.656  56.912  1.00  1.470          H  
ATOM   4063 1HG  GLU A 257       0.992  44.242  57.046  1.00  1.470          H  
ATOM   4064 2HG  GLU A 257       1.567  42.604  56.997  1.00  1.470          H  
ATOM   4065  N   GLU A 258       1.712  40.318  54.835  1.00  0.830          N  
ATOM   4066  CA  GLU A 258       2.660  39.247  55.166  1.00  0.790          C  
ATOM   4067  C   GLU A 258       3.275  39.447  56.549  1.00  0.790          C  
ATOM   4068  O   GLU A 258       3.554  38.487  57.262  1.00  0.760          O  
ATOM   4069  CB  GLU A 258       3.764  39.182  54.104  1.00  1.120          C  
ATOM   4070  CG  GLU A 258       4.799  38.061  54.286  1.00  1.120          C  
ATOM   4071  CD  GLU A 258       4.244  36.659  54.143  1.00  1.120          C  
ATOM   4072  OE1 GLU A 258       3.184  36.478  53.545  1.00  1.120          O  
ATOM   4073  OE2 GLU A 258       4.895  35.750  54.620  1.00  1.120          O  
ATOM   4074  H   GLU A 258       1.872  40.875  54.005  1.00  1.000          H  
ATOM   4075  HA  GLU A 258       2.119  38.298  55.166  1.00  0.950          H  
ATOM   4076 1HB  GLU A 258       3.311  39.061  53.123  1.00  1.350          H  
ATOM   4077 2HB  GLU A 258       4.305  40.129  54.096  1.00  1.350          H  
ATOM   4078 1HG  GLU A 258       5.580  38.197  53.539  1.00  1.350          H  
ATOM   4079 2HG  GLU A 258       5.263  38.159  55.266  1.00  1.350          H  
ATOM   4080  N   LYS A 259       3.508  40.702  56.927  1.00  0.830          N  
ATOM   4081  CA  LYS A 259       4.081  41.008  58.230  1.00  0.840          C  
ATOM   4082  C   LYS A 259       3.127  40.684  59.387  1.00  0.830          C  
ATOM   4083  O   LYS A 259       3.570  40.539  60.526  1.00  0.880          O  
ATOM   4084  CB  LYS A 259       4.487  42.480  58.309  1.00  1.170          C  
ATOM   4085  CG  LYS A 259       5.634  42.869  57.371  1.00  1.170          C  
ATOM   4086  CD  LYS A 259       6.112  44.324  57.586  1.00  1.170          C  
ATOM   4087  CE  LYS A 259       5.095  45.392  57.079  1.00  1.170          C  
ATOM   4088  NZ  LYS A 259       4.902  45.360  55.592  1.00  1.170          N  
ATOM   4089  H   LYS A 259       3.297  41.476  56.282  1.00  1.000          H  
ATOM   4090  HA  LYS A 259       4.974  40.395  58.359  1.00  1.010          H  
ATOM   4091 1HB  LYS A 259       3.625  43.089  58.079  1.00  1.410          H  
ATOM   4092 2HB  LYS A 259       4.788  42.716  59.329  1.00  1.410          H  
ATOM   4093 1HG  LYS A 259       6.473  42.198  57.553  1.00  1.410          H  
ATOM   4094 2HG  LYS A 259       5.315  42.735  56.341  1.00  1.410          H  
ATOM   4095 1HD  LYS A 259       6.287  44.489  58.649  1.00  1.410          H  
ATOM   4096 2HD  LYS A 259       7.055  44.469  57.059  1.00  1.410          H  
ATOM   4097 1HE  LYS A 259       4.134  45.238  57.557  1.00  1.410          H  
ATOM   4098 2HE  LYS A 259       5.468  46.377  57.357  1.00  1.410          H  
ATOM   4099 1HZ  LYS A 259       4.240  46.076  55.322  1.00  1.410          H  
ATOM   4100 2HZ  LYS A 259       5.778  45.521  55.123  1.00  1.410          H  
ATOM   4101 3HZ  LYS A 259       4.521  44.436  55.307  1.00  1.410          H  
ATOM   4102  N   GLU A 260       1.814  40.630  59.120  1.00  0.820          N  
ATOM   4103  CA  GLU A 260       0.837  40.343  60.160  1.00  0.810          C  
ATOM   4104  C   GLU A 260       0.500  38.861  60.128  1.00  0.770          C  
ATOM   4105  O   GLU A 260       0.356  38.223  61.182  1.00  0.750          O  
ATOM   4106  CB  GLU A 260      -0.430  41.186  59.984  1.00  1.140          C  
ATOM   4107  CG  GLU A 260      -0.232  42.689  60.187  1.00  1.140          C  
ATOM   4108  CD  GLU A 260      -1.521  43.470  60.047  1.00  1.140          C  
ATOM   4109  OE1 GLU A 260      -2.503  42.879  59.663  1.00  1.140          O  
ATOM   4110  OE2 GLU A 260      -1.522  44.646  60.332  1.00  1.140          O  
ATOM   4111  H   GLU A 260       1.480  40.716  58.163  1.00  0.980          H  
ATOM   4112  HA  GLU A 260       1.275  40.574  61.130  1.00  0.970          H  
ATOM   4113 1HB  GLU A 260      -0.814  41.041  58.974  1.00  1.370          H  
ATOM   4114 2HB  GLU A 260      -1.197  40.842  60.678  1.00  1.370          H  
ATOM   4115 1HG  GLU A 260       0.182  42.859  61.179  1.00  1.370          H  
ATOM   4116 2HG  GLU A 260       0.491  43.048  59.456  1.00  1.370          H  
ATOM   4117  N   TYR A 261       0.382  38.313  58.909  1.00  0.750          N  
ATOM   4118  CA  TYR A 261       0.080  36.910  58.672  1.00  0.710          C  
ATOM   4119  C   TYR A 261       1.141  36.249  57.805  1.00  0.690          C  
ATOM   4120  O   TYR A 261       0.919  36.106  56.599  1.00  0.680          O  
ATOM   4121  CB  TYR A 261      -1.276  36.768  57.974  1.00  1.010          C  
ATOM   4122  CG  TYR A 261      -2.427  37.270  58.761  1.00  1.010          C  
ATOM   4123  CD1 TYR A 261      -2.797  38.590  58.644  1.00  1.010          C  
ATOM   4124  CD2 TYR A 261      -3.136  36.413  59.592  1.00  1.010          C  
ATOM   4125  CE1 TYR A 261      -3.860  39.067  59.357  1.00  1.010          C  
ATOM   4126  CE2 TYR A 261      -4.208  36.888  60.307  1.00  1.010          C  
ATOM   4127  CZ  TYR A 261      -4.570  38.214  60.192  1.00  1.010          C  
ATOM   4128  OH  TYR A 261      -5.639  38.702  60.903  1.00  1.010          O  
ATOM   4129  H   TYR A 261       0.489  38.913  58.092  1.00  0.900          H  
ATOM   4130  HA  TYR A 261       0.039  36.390  59.607  1.00  0.850          H  
ATOM   4131 1HB  TYR A 261      -1.249  37.323  57.033  1.00  1.210          H  
ATOM   4132 2HB  TYR A 261      -1.458  35.731  57.734  1.00  1.210          H  
ATOM   4133  HD1 TYR A 261      -2.237  39.258  57.985  1.00  1.210          H  
ATOM   4134  HD2 TYR A 261      -2.850  35.368  59.679  1.00  1.210          H  
ATOM   4135  HE1 TYR A 261      -4.145  40.116  59.265  1.00  1.210          H  
ATOM   4136  HE2 TYR A 261      -4.770  36.221  60.961  1.00  1.210          H  
ATOM   4137  HH  TYR A 261      -5.732  39.645  60.733  1.00  1.210          H  
ATOM   4138  N   PRO A 262       2.269  35.789  58.371  1.00  0.680          N  
ATOM   4139  CA  PRO A 262       3.343  35.184  57.633  1.00  0.660          C  
ATOM   4140  C   PRO A 262       2.770  33.995  56.900  1.00  0.630          C  
ATOM   4141  O   PRO A 262       1.885  33.305  57.426  1.00  0.610          O  
ATOM   4142  CB  PRO A 262       4.329  34.778  58.729  1.00  0.990          C  
ATOM   4143  CG  PRO A 262       4.035  35.732  59.863  1.00  0.990          C  
ATOM   4144  CD  PRO A 262       2.539  35.928  59.812  1.00  0.990          C  
ATOM   4145  HA  PRO A 262       3.778  35.918  56.941  1.00  0.790          H  
ATOM   4146 1HB  PRO A 262       4.176  33.738  58.985  1.00  1.190          H  
ATOM   4147 2HB  PRO A 262       5.360  34.867  58.349  1.00  1.190          H  
ATOM   4148 1HG  PRO A 262       4.379  35.318  60.821  1.00  1.190          H  
ATOM   4149 2HG  PRO A 262       4.576  36.683  59.707  1.00  1.190          H  
ATOM   4150 1HD  PRO A 262       2.023  35.151  60.385  1.00  1.190          H  
ATOM   4151 2HD  PRO A 262       2.335  36.924  60.171  1.00  1.190          H  
ATOM   4152  N   GLY A 263       3.248  33.781  55.679  1.00  0.630          N  
ATOM   4153  CA  GLY A 263       2.815  32.687  54.832  1.00  0.600          C  
ATOM   4154  C   GLY A 263       1.520  32.973  54.054  1.00  0.600          C  
ATOM   4155  O   GLY A 263       1.140  32.164  53.200  1.00  0.570          O  
ATOM   4156  H   GLY A 263       3.968  34.413  55.315  1.00  0.760          H  
ATOM   4157 1HA  GLY A 263       3.614  32.455  54.129  1.00  0.720          H  
ATOM   4158 2HA  GLY A 263       2.678  31.801  55.451  1.00  0.720          H  
ATOM   4159  N   ALA A 264       0.815  34.080  54.368  1.00  0.640          N  
ATOM   4160  CA  ALA A 264      -0.467  34.359  53.715  1.00  0.650          C  
ATOM   4161  C   ALA A 264      -0.423  35.084  52.368  1.00  0.690          C  
ATOM   4162  O   ALA A 264      -1.408  35.034  51.644  1.00  0.710          O  
ATOM   4163  CB  ALA A 264      -1.358  35.171  54.635  1.00  0.910          C  
ATOM   4164  H   ALA A 264       1.152  34.739  55.084  1.00  0.770          H  
ATOM   4165  HA  ALA A 264      -0.934  33.403  53.537  1.00  0.780          H  
ATOM   4166 1HB  ALA A 264      -2.326  35.300  54.153  1.00  1.090          H  
ATOM   4167 2HB  ALA A 264      -1.481  34.645  55.576  1.00  1.090          H  
ATOM   4168 3HB  ALA A 264      -0.906  36.146  54.814  1.00  1.090          H  
ATOM   4169  N   HIS A 265       0.698  35.674  51.950  1.00  0.710          N  
ATOM   4170  CA  HIS A 265       0.677  36.436  50.685  1.00  0.760          C  
ATOM   4171  C   HIS A 265       0.487  35.614  49.405  1.00  0.840          C  
ATOM   4172  O   HIS A 265       0.380  36.190  48.321  1.00  1.320          O  
ATOM   4173  CB  HIS A 265       1.986  37.195  50.473  1.00  1.040          C  
ATOM   4174  CG  HIS A 265       3.140  36.287  50.134  1.00  1.040          C  
ATOM   4175  ND1 HIS A 265       3.746  35.503  51.065  1.00  1.040          N  
ATOM   4176  CD2 HIS A 265       3.778  36.047  48.963  1.00  1.040          C  
ATOM   4177  CE1 HIS A 265       4.717  34.813  50.503  1.00  1.040          C  
ATOM   4178  NE2 HIS A 265       4.762  35.122  49.219  1.00  1.040          N  
ATOM   4179  H   HIS A 265       1.533  35.714  52.550  1.00  0.850          H  
ATOM   4180  HA  HIS A 265      -0.138  37.161  50.729  1.00  0.910          H  
ATOM   4181 1HB  HIS A 265       1.864  37.921  49.671  1.00  1.250          H  
ATOM   4182 2HB  HIS A 265       2.238  37.740  51.380  1.00  1.250          H  
ATOM   4183  HD1 HIS A 265       3.645  35.655  52.059  1.00  1.250          H  
ATOM   4184  HD2 HIS A 265       3.638  36.437  47.955  1.00  1.250          H  
ATOM   4185  HE1 HIS A 265       5.317  34.128  51.100  1.00  1.250          H  
ATOM   4186  N   THR A 266       0.518  34.300  49.495  1.00  0.630          N  
ATOM   4187  CA  THR A 266       0.419  33.443  48.330  1.00  0.600          C  
ATOM   4188  C   THR A 266      -1.011  33.244  47.817  1.00  0.600          C  
ATOM   4189  O   THR A 266      -1.994  33.471  48.521  1.00  0.610          O  
ATOM   4190  CB  THR A 266       0.952  32.059  48.689  1.00  0.850          C  
ATOM   4191  OG1 THR A 266       0.089  31.526  49.685  1.00  0.850          O  
ATOM   4192  CG2 THR A 266       2.369  32.165  49.262  1.00  0.850          C  
ATOM   4193  H   THR A 266       0.589  33.870  50.409  1.00  0.760          H  
ATOM   4194  HA  THR A 266       1.018  33.880  47.532  1.00  0.720          H  
ATOM   4195  HB  THR A 266       0.941  31.417  47.809  1.00  1.020          H  
ATOM   4196  HG1 THR A 266      -0.021  30.558  49.594  1.00  1.020          H  
ATOM   4197 1HG2 THR A 266       2.722  31.171  49.534  1.00  1.020          H  
ATOM   4198 2HG2 THR A 266       3.034  32.596  48.514  1.00  1.020          H  
ATOM   4199 3HG2 THR A 266       2.368  32.798  50.148  1.00  1.020          H  
ATOM   4200  N   ALA A 267      -1.124  32.737  46.581  1.00  0.610          N  
ATOM   4201  CA  ALA A 267      -2.420  32.415  45.977  1.00  0.630          C  
ATOM   4202  C   ALA A 267      -2.921  31.026  46.359  1.00  0.600          C  
ATOM   4203  O   ALA A 267      -4.027  30.637  45.986  1.00  0.630          O  
ATOM   4204  CB  ALA A 267      -2.333  32.506  44.467  1.00  0.870          C  
ATOM   4205  H   ALA A 267      -0.281  32.580  46.045  1.00  0.730          H  
ATOM   4206  HA  ALA A 267      -3.146  33.145  46.338  1.00  0.760          H  
ATOM   4207 1HB  ALA A 267      -3.313  32.298  44.037  1.00  1.050          H  
ATOM   4208 2HB  ALA A 267      -2.015  33.506  44.179  1.00  1.050          H  
ATOM   4209 3HB  ALA A 267      -1.614  31.774  44.102  1.00  1.050          H  
ATOM   4210  N   THR A 268      -2.089  30.257  47.044  1.00  0.570          N  
ATOM   4211  CA  THR A 268      -2.458  28.915  47.460  1.00  0.560          C  
ATOM   4212  C   THR A 268      -2.180  28.745  48.939  1.00  0.560          C  
ATOM   4213  O   THR A 268      -1.290  29.388  49.514  1.00  0.650          O  
ATOM   4214  CB  THR A 268      -1.721  27.828  46.658  1.00  0.790          C  
ATOM   4215  OG1 THR A 268      -0.302  27.958  46.862  1.00  0.790          O  
ATOM   4216  CG2 THR A 268      -2.053  27.960  45.177  1.00  0.790          C  
ATOM   4217  H   THR A 268      -1.190  30.624  47.308  1.00  0.680          H  
ATOM   4218  HA  THR A 268      -3.526  28.782  47.309  1.00  0.670          H  
ATOM   4219  HB  THR A 268      -2.040  26.844  47.013  1.00  0.950          H  
ATOM   4220  HG1 THR A 268       0.147  27.166  46.540  1.00  0.950          H  
ATOM   4221 1HG2 THR A 268      -1.537  27.179  44.620  1.00  0.950          H  
ATOM   4222 2HG2 THR A 268      -3.131  27.855  45.040  1.00  0.950          H  
ATOM   4223 3HG2 THR A 268      -1.736  28.930  44.810  1.00  0.950          H  
ATOM   4224  N   ILE A 269      -2.916  27.833  49.554  1.00  0.520          N  
ATOM   4225  CA  ILE A 269      -2.779  27.548  50.974  1.00  0.520          C  
ATOM   4226  C   ILE A 269      -2.471  26.078  51.164  1.00  0.470          C  
ATOM   4227  O   ILE A 269      -3.097  25.241  50.516  1.00  0.460          O  
ATOM   4228  CB  ILE A 269      -4.080  27.975  51.741  1.00  0.730          C  
ATOM   4229  CG1 ILE A 269      -3.895  27.767  53.259  1.00  0.730          C  
ATOM   4230  CG2 ILE A 269      -5.337  27.170  51.233  1.00  0.730          C  
ATOM   4231  CD1 ILE A 269      -4.916  28.458  54.161  1.00  0.730          C  
ATOM   4232  H   ILE A 269      -3.593  27.303  49.009  1.00  0.620          H  
ATOM   4233  HA  ILE A 269      -1.943  28.121  51.373  1.00  0.620          H  
ATOM   4234  HB  ILE A 269      -4.247  29.040  51.574  1.00  0.870          H  
ATOM   4235 1HG1 ILE A 269      -3.957  26.701  53.450  1.00  0.870          H  
ATOM   4236 2HG1 ILE A 269      -2.905  28.123  53.541  1.00  0.870          H  
ATOM   4237 1HG2 ILE A 269      -6.229  27.493  51.756  1.00  0.870          H  
ATOM   4238 2HG2 ILE A 269      -5.474  27.339  50.177  1.00  0.870          H  
ATOM   4239 3HG2 ILE A 269      -5.197  26.106  51.407  1.00  0.870          H  
ATOM   4240 1HD1 ILE A 269      -4.698  28.240  55.197  1.00  0.870          H  
ATOM   4241 2HD1 ILE A 269      -4.856  29.527  54.004  1.00  0.870          H  
ATOM   4242 3HD1 ILE A 269      -5.917  28.110  53.939  1.00  0.870          H  
ATOM   4243  N   LYS A 270      -1.523  25.755  52.046  1.00  0.440          N  
ATOM   4244  CA  LYS A 270      -1.193  24.364  52.271  1.00  0.390          C  
ATOM   4245  C   LYS A 270      -2.405  23.645  52.796  1.00  0.370          C  
ATOM   4246  O   LYS A 270      -3.169  24.200  53.592  1.00  0.400          O  
ATOM   4247  CB  LYS A 270      -0.034  24.209  53.255  1.00  0.570          C  
ATOM   4248  CG  LYS A 270       1.319  24.685  52.744  1.00  0.570          C  
ATOM   4249  CD  LYS A 270       2.402  24.458  53.801  1.00  0.570          C  
ATOM   4250  CE  LYS A 270       3.784  24.880  53.307  1.00  0.570          C  
ATOM   4251  NZ  LYS A 270       4.839  24.663  54.351  1.00  0.570          N  
ATOM   4252  H   LYS A 270      -1.039  26.467  52.596  1.00  0.530          H  
ATOM   4253  HA  LYS A 270      -0.918  23.914  51.322  1.00  0.470          H  
ATOM   4254 1HB  LYS A 270      -0.259  24.753  54.170  1.00  0.680          H  
ATOM   4255 2HB  LYS A 270       0.067  23.158  53.518  1.00  0.680          H  
ATOM   4256 1HG  LYS A 270       1.572  24.137  51.836  1.00  0.680          H  
ATOM   4257 2HG  LYS A 270       1.263  25.746  52.505  1.00  0.680          H  
ATOM   4258 1HD  LYS A 270       2.154  25.036  54.698  1.00  0.680          H  
ATOM   4259 2HD  LYS A 270       2.433  23.403  54.069  1.00  0.680          H  
ATOM   4260 1HE  LYS A 270       4.036  24.293  52.423  1.00  0.680          H  
ATOM   4261 2HE  LYS A 270       3.763  25.936  53.037  1.00  0.680          H  
ATOM   4262 1HZ  LYS A 270       5.743  24.941  53.987  1.00  0.680          H  
ATOM   4263 2HZ  LYS A 270       4.621  25.213  55.176  1.00  0.680          H  
ATOM   4264 3HZ  LYS A 270       4.874  23.684  54.602  1.00  0.680          H  
ATOM   4265  N   TYR A 271      -2.583  22.398  52.401  1.00  0.340          N  
ATOM   4266  CA  TYR A 271      -3.727  21.673  52.920  1.00  0.350          C  
ATOM   4267  C   TYR A 271      -3.830  21.677  54.455  1.00  0.350          C  
ATOM   4268  O   TYR A 271      -4.914  21.870  55.005  1.00  0.370          O  
ATOM   4269  CB  TYR A 271      -3.797  20.275  52.360  1.00  0.490          C  
ATOM   4270  CG  TYR A 271      -4.920  19.527  52.935  1.00  0.490          C  
ATOM   4271  CD1 TYR A 271      -6.175  20.080  52.915  1.00  0.490          C  
ATOM   4272  CD2 TYR A 271      -4.734  18.285  53.431  1.00  0.490          C  
ATOM   4273  CE1 TYR A 271      -7.202  19.415  53.379  1.00  0.490          C  
ATOM   4274  CE2 TYR A 271      -5.800  17.601  53.888  1.00  0.490          C  
ATOM   4275  CZ  TYR A 271      -7.023  18.163  53.849  1.00  0.490          C  
ATOM   4276  OH  TYR A 271      -8.098  17.478  54.249  1.00  0.490          O  
ATOM   4277  H   TYR A 271      -1.939  21.982  51.699  1.00  0.410          H  
ATOM   4278  HA  TYR A 271      -4.597  22.205  52.549  1.00  0.420          H  
ATOM   4279 1HB  TYR A 271      -3.920  20.311  51.272  1.00  0.580          H  
ATOM   4280 2HB  TYR A 271      -2.872  19.740  52.572  1.00  0.580          H  
ATOM   4281  HD1 TYR A 271      -6.342  21.051  52.531  1.00  0.580          H  
ATOM   4282  HD2 TYR A 271      -3.747  17.844  53.441  1.00  0.580          H  
ATOM   4283  HE1 TYR A 271      -8.186  19.863  53.355  1.00  0.580          H  
ATOM   4284  HE2 TYR A 271      -5.682  16.613  54.271  1.00  0.580          H  
ATOM   4285  HH  TYR A 271      -8.851  18.074  54.259  1.00  0.580          H  
ATOM   4286  N   THR A 272      -2.719  21.470  55.153  1.00  0.350          N  
ATOM   4287  CA  THR A 272      -2.725  21.455  56.616  1.00  0.360          C  
ATOM   4288  C   THR A 272      -3.302  22.772  57.187  1.00  0.410          C  
ATOM   4289  O   THR A 272      -4.032  22.773  58.195  1.00  0.470          O  
ATOM   4290  CB  THR A 272      -1.293  21.222  57.152  1.00  0.500          C  
ATOM   4291  OG1 THR A 272      -0.783  19.950  56.665  1.00  0.500          O  
ATOM   4292  CG2 THR A 272      -1.325  21.168  58.672  1.00  0.500          C  
ATOM   4293  H   THR A 272      -1.854  21.295  54.661  1.00  0.420          H  
ATOM   4294  HA  THR A 272      -3.357  20.637  56.948  1.00  0.430          H  
ATOM   4295  HB  THR A 272      -0.636  22.033  56.823  1.00  0.600          H  
ATOM   4296  HG1 THR A 272       0.178  19.907  56.820  1.00  0.600          H  
ATOM   4297 1HG2 THR A 272      -0.314  20.997  59.038  1.00  0.600          H  
ATOM   4298 2HG2 THR A 272      -1.697  22.106  59.075  1.00  0.600          H  
ATOM   4299 3HG2 THR A 272      -1.969  20.358  58.995  1.00  0.600          H  
ATOM   4300  N   SER A 273      -2.917  23.893  56.580  1.00  0.400          N  
ATOM   4301  CA  SER A 273      -3.368  25.219  56.972  1.00  0.440          C  
ATOM   4302  C   SER A 273      -4.879  25.332  56.706  1.00  0.460          C  
ATOM   4303  O   SER A 273      -5.631  25.888  57.518  1.00  0.500          O  
ATOM   4304  CB  SER A 273      -2.590  26.238  56.169  1.00  0.600          C  
ATOM   4305  OG  SER A 273      -1.235  26.198  56.469  1.00  0.600          O  
ATOM   4306  H   SER A 273      -2.303  23.820  55.779  1.00  0.480          H  
ATOM   4307  HA  SER A 273      -3.180  25.362  58.034  1.00  0.530          H  
ATOM   4308 1HB  SER A 273      -2.709  26.029  55.137  1.00  0.720          H  
ATOM   4309 2HB  SER A 273      -2.967  27.227  56.352  1.00  0.720          H  
ATOM   4310  HG  SER A 273      -0.802  26.702  55.748  1.00  0.720          H  
ATOM   4311  N   ALA A 274      -5.324  24.789  55.563  1.00  0.450          N  
ATOM   4312  CA  ALA A 274      -6.742  24.780  55.225  1.00  0.480          C  
ATOM   4313  C   ALA A 274      -7.542  23.969  56.256  1.00  0.480          C  
ATOM   4314  O   ALA A 274      -8.632  24.384  56.663  1.00  0.510          O  
ATOM   4315  CB  ALA A 274      -6.949  24.219  53.837  1.00  0.660          C  
ATOM   4316  H   ALA A 274      -4.633  24.413  54.902  1.00  0.540          H  
ATOM   4317  HA  ALA A 274      -7.092  25.807  55.253  1.00  0.580          H  
ATOM   4318 1HB  ALA A 274      -7.998  24.243  53.587  1.00  0.790          H  
ATOM   4319 2HB  ALA A 274      -6.387  24.821  53.130  1.00  0.790          H  
ATOM   4320 3HB  ALA A 274      -6.600  23.200  53.801  1.00  0.790          H  
ATOM   4321  N   LEU A 275      -6.974  22.840  56.719  1.00  0.460          N  
ATOM   4322  CA  LEU A 275      -7.621  22.029  57.748  1.00  0.460          C  
ATOM   4323  C   LEU A 275      -7.748  22.787  59.044  1.00  0.480          C  
ATOM   4324  O   LEU A 275      -8.775  22.683  59.711  1.00  0.500          O  
ATOM   4325  CB  LEU A 275      -6.842  20.748  58.052  1.00  0.640          C  
ATOM   4326  CG  LEU A 275      -6.845  19.664  57.031  1.00  0.640          C  
ATOM   4327  CD1 LEU A 275      -5.837  18.595  57.420  1.00  0.640          C  
ATOM   4328  CD2 LEU A 275      -8.203  19.050  57.011  1.00  0.640          C  
ATOM   4329  H   LEU A 275      -6.098  22.531  56.287  1.00  0.550          H  
ATOM   4330  HA  LEU A 275      -8.622  21.792  57.407  1.00  0.550          H  
ATOM   4331 1HB  LEU A 275      -5.809  21.018  58.223  1.00  0.770          H  
ATOM   4332 2HB  LEU A 275      -7.241  20.328  58.971  1.00  0.770          H  
ATOM   4333  HG  LEU A 275      -6.576  20.062  56.061  1.00  0.770          H  
ATOM   4334 1HD1 LEU A 275      -5.848  17.800  56.691  1.00  0.770          H  
ATOM   4335 2HD1 LEU A 275      -4.850  19.018  57.463  1.00  0.770          H  
ATOM   4336 3HD1 LEU A 275      -6.095  18.190  58.384  1.00  0.770          H  
ATOM   4337 1HD2 LEU A 275      -8.239  18.253  56.358  1.00  0.770          H  
ATOM   4338 2HD2 LEU A 275      -8.392  18.687  57.955  1.00  0.770          H  
ATOM   4339 3HD2 LEU A 275      -8.965  19.761  56.734  1.00  0.770          H  
ATOM   4340  N   THR A 276      -6.715  23.552  59.392  1.00  0.470          N  
ATOM   4341  CA  THR A 276      -6.702  24.360  60.606  1.00  0.500          C  
ATOM   4342  C   THR A 276      -7.845  25.382  60.558  1.00  0.530          C  
ATOM   4343  O   THR A 276      -8.575  25.569  61.542  1.00  0.560          O  
ATOM   4344  CB  THR A 276      -5.331  25.062  60.767  1.00  0.690          C  
ATOM   4345  OG1 THR A 276      -4.293  24.071  60.901  1.00  0.690          O  
ATOM   4346  CG2 THR A 276      -5.321  25.949  61.967  1.00  0.690          C  
ATOM   4347  H   THR A 276      -5.876  23.512  58.808  1.00  0.560          H  
ATOM   4348  HA  THR A 276      -6.860  23.706  61.461  1.00  0.600          H  
ATOM   4349  HB  THR A 276      -5.125  25.667  59.897  1.00  0.830          H  
ATOM   4350  HG1 THR A 276      -4.214  23.576  60.060  1.00  0.830          H  
ATOM   4351 1HG2 THR A 276      -4.345  26.407  62.036  1.00  0.830          H  
ATOM   4352 2HG2 THR A 276      -6.078  26.711  61.861  1.00  0.830          H  
ATOM   4353 3HG2 THR A 276      -5.515  25.380  62.852  1.00  0.830          H  
ATOM   4354  N   TYR A 277      -7.990  26.051  59.415  1.00  0.540          N  
ATOM   4355  CA  TYR A 277      -9.063  27.015  59.222  1.00  0.580          C  
ATOM   4356  C   TYR A 277     -10.424  26.323  59.429  1.00  0.600          C  
ATOM   4357  O   TYR A 277     -11.252  26.781  60.233  1.00  0.630          O  
ATOM   4358  CB  TYR A 277      -8.939  27.650  57.829  1.00  0.800          C  
ATOM   4359  CG  TYR A 277     -10.028  28.623  57.456  1.00  0.800          C  
ATOM   4360  CD1 TYR A 277      -9.985  29.922  57.915  1.00  0.800          C  
ATOM   4361  CD2 TYR A 277     -11.069  28.215  56.641  1.00  0.800          C  
ATOM   4362  CE1 TYR A 277     -10.984  30.806  57.564  1.00  0.800          C  
ATOM   4363  CE2 TYR A 277     -12.056  29.099  56.286  1.00  0.800          C  
ATOM   4364  CZ  TYR A 277     -12.015  30.395  56.749  1.00  0.800          C  
ATOM   4365  OH  TYR A 277     -13.006  31.287  56.408  1.00  0.800          O  
ATOM   4366  H   TYR A 277      -7.307  25.893  58.666  1.00  0.650          H  
ATOM   4367  HA  TYR A 277      -8.963  27.800  59.970  1.00  0.700          H  
ATOM   4368 1HB  TYR A 277      -7.985  28.171  57.763  1.00  0.960          H  
ATOM   4369 2HB  TYR A 277      -8.921  26.867  57.084  1.00  0.960          H  
ATOM   4370  HD1 TYR A 277      -9.163  30.247  58.557  1.00  0.960          H  
ATOM   4371  HD2 TYR A 277     -11.106  27.183  56.278  1.00  0.960          H  
ATOM   4372  HE1 TYR A 277     -10.958  31.820  57.928  1.00  0.960          H  
ATOM   4373  HE2 TYR A 277     -12.873  28.770  55.643  1.00  0.960          H  
ATOM   4374  HH  TYR A 277     -13.689  30.833  55.908  1.00  0.960          H  
ATOM   4375  N   ASP A 278     -10.619  25.183  58.746  1.00  0.590          N  
ATOM   4376  CA  ASP A 278     -11.845  24.401  58.864  1.00  0.610          C  
ATOM   4377  C   ASP A 278     -12.056  23.897  60.301  1.00  0.610          C  
ATOM   4378  O   ASP A 278     -13.190  23.788  60.765  1.00  0.640          O  
ATOM   4379  CB  ASP A 278     -11.828  23.209  57.914  1.00  0.850          C  
ATOM   4380  CG  ASP A 278     -11.968  23.572  56.391  1.00  0.850          C  
ATOM   4381  OD1 ASP A 278     -12.286  24.693  56.040  1.00  0.850          O  
ATOM   4382  OD2 ASP A 278     -11.800  22.672  55.576  1.00  0.850          O  
ATOM   4383  H   ASP A 278      -9.891  24.867  58.096  1.00  0.710          H  
ATOM   4384  HA  ASP A 278     -12.687  25.041  58.595  1.00  0.730          H  
ATOM   4385 1HB  ASP A 278     -10.895  22.664  58.056  1.00  1.020          H  
ATOM   4386 2HB  ASP A 278     -12.625  22.546  58.194  1.00  1.020          H  
ATOM   4387  N   ALA A 279     -10.977  23.580  61.021  1.00  0.580          N  
ATOM   4388  CA  ALA A 279     -11.096  23.126  62.403  1.00  0.590          C  
ATOM   4389  C   ALA A 279     -11.755  24.193  63.258  1.00  0.630          C  
ATOM   4390  O   ALA A 279     -12.549  23.866  64.146  1.00  0.660          O  
ATOM   4391  CB  ALA A 279      -9.742  22.784  62.987  1.00  0.820          C  
ATOM   4392  H   ALA A 279     -10.062  23.608  60.577  1.00  0.700          H  
ATOM   4393  HA  ALA A 279     -11.724  22.238  62.416  1.00  0.710          H  
ATOM   4394 1HB  ALA A 279      -9.865  22.430  64.006  1.00  0.990          H  
ATOM   4395 2HB  ALA A 279      -9.280  22.017  62.384  1.00  0.990          H  
ATOM   4396 3HB  ALA A 279      -9.113  23.663  62.988  1.00  0.990          H  
ATOM   4397  N   VAL A 280     -11.445  25.472  62.991  1.00  0.630          N  
ATOM   4398  CA  VAL A 280     -12.064  26.542  63.760  1.00  0.670          C  
ATOM   4399  C   VAL A 280     -13.558  26.520  63.458  1.00  0.700          C  
ATOM   4400  O   VAL A 280     -14.377  26.686  64.371  1.00  0.730          O  
ATOM   4401  CB  VAL A 280     -11.470  27.939  63.482  1.00  0.920          C  
ATOM   4402  CG1 VAL A 280     -12.317  28.997  64.244  1.00  0.920          C  
ATOM   4403  CG2 VAL A 280      -9.979  27.995  63.927  1.00  0.920          C  
ATOM   4404  H   VAL A 280     -10.748  25.669  62.259  1.00  0.760          H  
ATOM   4405  HA  VAL A 280     -11.929  26.332  64.812  1.00  0.800          H  
ATOM   4406  HB  VAL A 280     -11.534  28.156  62.414  1.00  1.110          H  
ATOM   4407 1HG1 VAL A 280     -11.928  29.966  64.065  1.00  1.110          H  
ATOM   4408 2HG1 VAL A 280     -13.351  28.972  63.920  1.00  1.110          H  
ATOM   4409 3HG1 VAL A 280     -12.275  28.792  65.315  1.00  1.110          H  
ATOM   4410 1HG2 VAL A 280      -9.564  28.991  63.727  1.00  1.110          H  
ATOM   4411 2HG2 VAL A 280      -9.908  27.786  64.993  1.00  1.110          H  
ATOM   4412 3HG2 VAL A 280      -9.405  27.249  63.375  1.00  1.110          H  
ATOM   4413  N   GLN A 281     -13.911  26.345  62.172  1.00  0.700          N  
ATOM   4414  CA  GLN A 281     -15.316  26.271  61.757  1.00  0.730          C  
ATOM   4415  C   GLN A 281     -16.048  25.197  62.555  1.00  0.740          C  
ATOM   4416  O   GLN A 281     -17.148  25.440  63.059  1.00  0.770          O  
ATOM   4417  CB  GLN A 281     -15.436  25.886  60.274  1.00  1.010          C  
ATOM   4418  CG  GLN A 281     -16.830  25.868  59.689  1.00  1.010          C  
ATOM   4419  CD  GLN A 281     -16.796  25.430  58.221  1.00  1.010          C  
ATOM   4420  OE1 GLN A 281     -15.911  24.673  57.814  1.00  1.010          O  
ATOM   4421  NE2 GLN A 281     -17.751  25.900  57.432  1.00  1.010          N  
ATOM   4422  H   GLN A 281     -13.156  26.296  61.475  1.00  0.840          H  
ATOM   4423  HA  GLN A 281     -15.791  27.234  61.936  1.00  0.880          H  
ATOM   4424 1HB  GLN A 281     -14.774  26.476  59.673  1.00  1.210          H  
ATOM   4425 2HB  GLN A 281     -15.125  24.875  60.159  1.00  1.210          H  
ATOM   4426 1HG  GLN A 281     -17.439  25.156  60.242  1.00  1.210          H  
ATOM   4427 2HG  GLN A 281     -17.269  26.858  59.754  1.00  1.210          H  
ATOM   4428 1HE2 GLN A 281     -17.770  25.641  56.436  1.00  1.210          H  
ATOM   4429 2HE2 GLN A 281     -18.450  26.512  57.795  1.00  1.210          H  
ATOM   4430  N   VAL A 282     -15.426  24.016  62.669  1.00  0.710          N  
ATOM   4431  CA  VAL A 282     -16.012  22.896  63.397  1.00  0.730          C  
ATOM   4432  C   VAL A 282     -16.159  23.182  64.889  1.00  0.740          C  
ATOM   4433  O   VAL A 282     -17.209  22.885  65.467  1.00  0.770          O  
ATOM   4434  CB  VAL A 282     -15.201  21.594  63.163  1.00  1.010          C  
ATOM   4435  CG1 VAL A 282     -15.685  20.449  64.096  1.00  1.010          C  
ATOM   4436  CG2 VAL A 282     -15.370  21.163  61.697  1.00  1.010          C  
ATOM   4437  H   VAL A 282     -14.529  23.906  62.179  1.00  0.850          H  
ATOM   4438  HA  VAL A 282     -17.002  22.742  62.988  1.00  0.880          H  
ATOM   4439  HB  VAL A 282     -14.147  21.786  63.378  1.00  1.220          H  
ATOM   4440 1HG1 VAL A 282     -15.095  19.553  63.905  1.00  1.220          H  
ATOM   4441 2HG1 VAL A 282     -15.562  20.737  65.131  1.00  1.220          H  
ATOM   4442 3HG1 VAL A 282     -16.728  20.235  63.908  1.00  1.220          H  
ATOM   4443 1HG2 VAL A 282     -14.796  20.259  61.525  1.00  1.220          H  
ATOM   4444 2HG2 VAL A 282     -16.421  20.969  61.489  1.00  1.220          H  
ATOM   4445 3HG2 VAL A 282     -15.013  21.953  61.036  1.00  1.220          H  
ATOM   4446  N   MET A 283     -15.117  23.740  65.527  1.00  0.730          N  
ATOM   4447  CA  MET A 283     -15.210  24.064  66.948  1.00  0.740          C  
ATOM   4448  C   MET A 283     -16.318  25.059  67.195  1.00  0.760          C  
ATOM   4449  O   MET A 283     -17.118  24.883  68.119  1.00  0.770          O  
ATOM   4450  CB  MET A 283     -13.909  24.678  67.473  1.00  1.030          C  
ATOM   4451  CG  MET A 283     -12.771  23.726  67.604  1.00  1.030          C  
ATOM   4452  SD  MET A 283     -11.300  24.422  68.449  1.00  1.030          S  
ATOM   4453  CE  MET A 283     -10.580  25.507  67.210  1.00  1.030          C  
ATOM   4454  H   MET A 283     -14.253  23.929  65.008  1.00  0.880          H  
ATOM   4455  HA  MET A 283     -15.438  23.156  67.501  1.00  0.890          H  
ATOM   4456 1HB  MET A 283     -13.601  25.471  66.792  1.00  1.240          H  
ATOM   4457 2HB  MET A 283     -14.088  25.135  68.447  1.00  1.240          H  
ATOM   4458 1HG  MET A 283     -13.131  22.888  68.186  1.00  1.240          H  
ATOM   4459 2HG  MET A 283     -12.475  23.363  66.623  1.00  1.240          H  
ATOM   4460 1HE  MET A 283      -9.681  25.963  67.611  1.00  1.240          H  
ATOM   4461 2HE  MET A 283     -10.330  24.932  66.312  1.00  1.240          H  
ATOM   4462 3HE  MET A 283     -11.288  26.290  66.963  1.00  1.240          H  
ATOM   4463  N   THR A 284     -16.406  26.062  66.323  1.00  0.770          N  
ATOM   4464  CA  THR A 284     -17.395  27.101  66.445  1.00  0.810          C  
ATOM   4465  C   THR A 284     -18.785  26.490  66.364  1.00  0.830          C  
ATOM   4466  O   THR A 284     -19.633  26.792  67.208  1.00  0.860          O  
ATOM   4467  CB  THR A 284     -17.212  28.157  65.336  1.00  1.120          C  
ATOM   4468  OG1 THR A 284     -15.898  28.746  65.443  1.00  1.120          O  
ATOM   4469  CG2 THR A 284     -18.266  29.250  65.500  1.00  1.120          C  
ATOM   4470  H   THR A 284     -15.721  26.137  65.570  1.00  0.920          H  
ATOM   4471  HA  THR A 284     -17.281  27.583  67.415  1.00  0.970          H  
ATOM   4472  HB  THR A 284     -17.318  27.691  64.357  1.00  1.340          H  
ATOM   4473  HG1 THR A 284     -15.230  28.084  65.150  1.00  1.340          H  
ATOM   4474 1HG2 THR A 284     -18.139  29.994  64.725  1.00  1.340          H  
ATOM   4475 2HG2 THR A 284     -19.254  28.818  65.419  1.00  1.340          H  
ATOM   4476 3HG2 THR A 284     -18.155  29.723  66.472  1.00  1.340          H  
ATOM   4477  N   GLU A 285     -19.028  25.607  65.380  1.00  0.820          N  
ATOM   4478  CA  GLU A 285     -20.346  24.998  65.275  1.00  0.850          C  
ATOM   4479  C   GLU A 285     -20.662  24.115  66.461  1.00  0.860          C  
ATOM   4480  O   GLU A 285     -21.793  24.128  66.941  1.00  0.890          O  
ATOM   4481  CB  GLU A 285     -20.495  24.167  64.010  1.00  1.180          C  
ATOM   4482  CG  GLU A 285     -20.565  24.958  62.746  1.00  1.180          C  
ATOM   4483  CD  GLU A 285     -21.757  25.853  62.627  1.00  1.180          C  
ATOM   4484  OE1 GLU A 285     -22.864  25.388  62.714  1.00  1.180          O  
ATOM   4485  OE2 GLU A 285     -21.541  27.023  62.469  1.00  1.180          O  
ATOM   4486  H   GLU A 285     -18.306  25.400  64.682  1.00  0.980          H  
ATOM   4487  HA  GLU A 285     -21.083  25.794  65.239  1.00  1.020          H  
ATOM   4488 1HB  GLU A 285     -19.636  23.499  63.928  1.00  1.410          H  
ATOM   4489 2HB  GLU A 285     -21.389  23.549  64.080  1.00  1.410          H  
ATOM   4490 1HG  GLU A 285     -19.660  25.548  62.632  1.00  1.410          H  
ATOM   4491 2HG  GLU A 285     -20.611  24.261  61.959  1.00  1.410          H  
ATOM   4492  N   ALA A 286     -19.683  23.364  66.977  1.00  0.830          N  
ATOM   4493  CA  ALA A 286     -19.981  22.524  68.127  1.00  0.840          C  
ATOM   4494  C   ALA A 286     -20.422  23.379  69.305  1.00  0.870          C  
ATOM   4495  O   ALA A 286     -21.395  23.039  69.983  1.00  0.910          O  
ATOM   4496  CB  ALA A 286     -18.783  21.693  68.508  1.00  1.170          C  
ATOM   4497  H   ALA A 286     -18.758  23.335  66.532  1.00  1.000          H  
ATOM   4498  HA  ALA A 286     -20.801  21.859  67.860  1.00  1.010          H  
ATOM   4499 1HB  ALA A 286     -19.021  21.052  69.352  1.00  1.410          H  
ATOM   4500 2HB  ALA A 286     -18.529  21.095  67.655  1.00  1.410          H  
ATOM   4501 3HB  ALA A 286     -17.951  22.349  68.768  1.00  1.410          H  
ATOM   4502  N   PHE A 287     -19.759  24.524  69.515  1.00  0.870          N  
ATOM   4503  CA  PHE A 287     -20.137  25.386  70.621  1.00  0.900          C  
ATOM   4504  C   PHE A 287     -21.499  26.039  70.353  1.00  0.940          C  
ATOM   4505  O   PHE A 287     -22.304  26.171  71.283  1.00  0.990          O  
ATOM   4506  CB  PHE A 287     -19.019  26.384  70.945  1.00  1.250          C  
ATOM   4507  CG  PHE A 287     -17.804  25.709  71.663  1.00  1.250          C  
ATOM   4508  CD1 PHE A 287     -16.546  25.659  71.065  1.00  1.250          C  
ATOM   4509  CD2 PHE A 287     -17.945  25.096  72.924  1.00  1.250          C  
ATOM   4510  CE1 PHE A 287     -15.468  25.036  71.693  1.00  1.250          C  
ATOM   4511  CE2 PHE A 287     -16.870  24.469  73.550  1.00  1.250          C  
ATOM   4512  CZ  PHE A 287     -15.631  24.440  72.934  1.00  1.250          C  
ATOM   4513  H   PHE A 287     -18.936  24.745  68.941  1.00  1.040          H  
ATOM   4514  HA  PHE A 287     -20.254  24.761  71.499  1.00  1.080          H  
ATOM   4515 1HB  PHE A 287     -18.660  26.818  70.012  1.00  1.500          H  
ATOM   4516 2HB  PHE A 287     -19.398  27.193  71.568  1.00  1.500          H  
ATOM   4517  HD1 PHE A 287     -16.405  26.117  70.087  1.00  1.500          H  
ATOM   4518  HD2 PHE A 287     -18.917  25.114  73.419  1.00  1.500          H  
ATOM   4519  HE1 PHE A 287     -14.493  25.015  71.202  1.00  1.500          H  
ATOM   4520  HE2 PHE A 287     -17.002  24.001  74.527  1.00  1.500          H  
ATOM   4521  HZ  PHE A 287     -14.787  23.951  73.425  1.00  1.500          H  
ATOM   4522  N   ARG A 288     -21.785  26.414  69.092  1.00  0.940          N  
ATOM   4523  CA  ARG A 288     -23.096  26.968  68.756  1.00  0.970          C  
ATOM   4524  C   ARG A 288     -24.184  25.935  69.049  1.00  0.990          C  
ATOM   4525  O   ARG A 288     -25.234  26.277  69.604  1.00  1.030          O  
ATOM   4526  CB  ARG A 288     -23.192  27.361  67.272  1.00  1.350          C  
ATOM   4527  CG  ARG A 288     -22.410  28.613  66.835  1.00  1.350          C  
ATOM   4528  CD  ARG A 288     -22.430  28.837  65.362  1.00  1.350          C  
ATOM   4529  NE  ARG A 288     -21.712  30.077  64.991  1.00  1.350          N  
ATOM   4530  CZ  ARG A 288     -21.336  30.442  63.731  1.00  1.350          C  
ATOM   4531  NH1 ARG A 288     -21.574  29.672  62.691  1.00  1.350          N  
ATOM   4532  NH2 ARG A 288     -20.707  31.593  63.543  1.00  1.350          N  
ATOM   4533  H   ARG A 288     -21.065  26.337  68.368  1.00  1.130          H  
ATOM   4534  HA  ARG A 288     -23.273  27.848  69.368  1.00  1.160          H  
ATOM   4535 1HB  ARG A 288     -22.845  26.533  66.664  1.00  1.620          H  
ATOM   4536 2HB  ARG A 288     -24.237  27.527  67.017  1.00  1.620          H  
ATOM   4537 1HG  ARG A 288     -22.857  29.492  67.301  1.00  1.620          H  
ATOM   4538 2HG  ARG A 288     -21.388  28.521  67.132  1.00  1.620          H  
ATOM   4539 1HD  ARG A 288     -21.942  28.000  64.870  1.00  1.620          H  
ATOM   4540 2HD  ARG A 288     -23.458  28.916  65.016  1.00  1.620          H  
ATOM   4541  HE  ARG A 288     -21.491  30.722  65.738  1.00  1.620          H  
ATOM   4542 1HH1 ARG A 288     -22.019  28.754  62.793  1.00  1.620          H  
ATOM   4543 2HH1 ARG A 288     -21.281  29.955  61.773  1.00  1.620          H  
ATOM   4544 1HH2 ARG A 288     -20.502  32.193  64.330  1.00  1.620          H  
ATOM   4545 2HH2 ARG A 288     -20.416  31.868  62.616  1.00  1.620          H  
ATOM   4546  N   ASN A 289     -23.919  24.666  68.715  1.00  0.970          N  
ATOM   4547  CA  ASN A 289     -24.889  23.612  68.941  1.00  0.990          C  
ATOM   4548  C   ASN A 289     -25.091  23.353  70.422  1.00  1.010          C  
ATOM   4549  O   ASN A 289     -26.229  23.258  70.869  1.00  1.050          O  
ATOM   4550  CB  ASN A 289     -24.486  22.353  68.211  1.00  1.380          C  
ATOM   4551  CG  ASN A 289     -24.671  22.514  66.730  1.00  1.380          C  
ATOM   4552  OD1 ASN A 289     -25.402  23.407  66.281  1.00  1.380          O  
ATOM   4553  ND2 ASN A 289     -24.039  21.675  65.960  1.00  1.380          N  
ATOM   4554  H   ASN A 289     -23.047  24.456  68.225  1.00  1.160          H  
ATOM   4555  HA  ASN A 289     -25.846  23.940  68.541  1.00  1.190          H  
ATOM   4556 1HB  ASN A 289     -23.437  22.131  68.418  1.00  1.650          H  
ATOM   4557 2HB  ASN A 289     -25.081  21.510  68.564  1.00  1.650          H  
ATOM   4558 1HD2 ASN A 289     -24.130  21.751  64.968  1.00  1.650          H  
ATOM   4559 2HD2 ASN A 289     -23.472  20.952  66.354  1.00  1.650          H  
ATOM   4560  N   LEU A 290     -24.023  23.368  71.219  1.00  0.990          N  
ATOM   4561  CA  LEU A 290     -24.181  23.154  72.651  1.00  1.010          C  
ATOM   4562  C   LEU A 290     -25.076  24.255  73.223  1.00  1.050          C  
ATOM   4563  O   LEU A 290     -25.910  24.009  74.102  1.00  1.080          O  
ATOM   4564  CB  LEU A 290     -22.786  23.116  73.311  1.00  1.410          C  
ATOM   4565  CG  LEU A 290     -21.918  21.826  72.990  1.00  1.410          C  
ATOM   4566  CD1 LEU A 290     -20.467  22.040  73.399  1.00  1.410          C  
ATOM   4567  CD2 LEU A 290     -22.474  20.616  73.784  1.00  1.410          C  
ATOM   4568  H   LEU A 290     -23.087  23.448  70.810  1.00  1.190          H  
ATOM   4569  HA  LEU A 290     -24.679  22.201  72.805  1.00  1.210          H  
ATOM   4570 1HB  LEU A 290     -22.227  23.986  72.970  1.00  1.690          H  
ATOM   4571 2HB  LEU A 290     -22.909  23.187  74.392  1.00  1.690          H  
ATOM   4572  HG  LEU A 290     -21.957  21.621  71.929  1.00  1.690          H  
ATOM   4573 1HD1 LEU A 290     -19.902  21.151  73.162  1.00  1.690          H  
ATOM   4574 2HD1 LEU A 290     -20.053  22.876  72.850  1.00  1.690          H  
ATOM   4575 3HD1 LEU A 290     -20.412  22.233  74.442  1.00  1.690          H  
ATOM   4576 1HD2 LEU A 290     -21.878  19.731  73.575  1.00  1.690          H  
ATOM   4577 2HD2 LEU A 290     -22.425  20.831  74.846  1.00  1.690          H  
ATOM   4578 3HD2 LEU A 290     -23.505  20.421  73.502  1.00  1.690          H  
ATOM   4579  N   ARG A 291     -24.928  25.487  72.735  1.00  1.050          N  
ATOM   4580  CA  ARG A 291     -25.809  26.545  73.206  1.00  1.080          C  
ATOM   4581  C   ARG A 291     -27.272  26.273  72.801  1.00  1.110          C  
ATOM   4582  O   ARG A 291     -28.176  26.313  73.636  1.00  1.150          O  
ATOM   4583  CB  ARG A 291     -25.362  27.870  72.645  1.00  1.500          C  
ATOM   4584  CG  ARG A 291     -24.060  28.361  73.205  1.00  1.500          C  
ATOM   4585  CD  ARG A 291     -23.593  29.515  72.467  1.00  1.500          C  
ATOM   4586  NE  ARG A 291     -24.462  30.659  72.635  1.00  1.500          N  
ATOM   4587  CZ  ARG A 291     -24.347  31.576  73.613  1.00  1.500          C  
ATOM   4588  NH1 ARG A 291     -23.381  31.484  74.502  1.00  1.500          N  
ATOM   4589  NH2 ARG A 291     -25.205  32.584  73.672  1.00  1.500          N  
ATOM   4590  H   ARG A 291     -24.173  25.682  72.065  1.00  1.260          H  
ATOM   4591  HA  ARG A 291     -25.747  26.586  74.293  1.00  1.300          H  
ATOM   4592 1HB  ARG A 291     -25.251  27.796  71.571  1.00  1.800          H  
ATOM   4593 2HB  ARG A 291     -26.121  28.621  72.845  1.00  1.800          H  
ATOM   4594 1HG  ARG A 291     -24.200  28.639  74.247  1.00  1.800          H  
ATOM   4595 2HG  ARG A 291     -23.309  27.578  73.138  1.00  1.800          H  
ATOM   4596 1HD  ARG A 291     -22.595  29.769  72.799  1.00  1.800          H  
ATOM   4597 2HD  ARG A 291     -23.561  29.269  71.405  1.00  1.800          H  
ATOM   4598  HE  ARG A 291     -25.216  30.779  71.962  1.00  1.800          H  
ATOM   4599 1HH1 ARG A 291     -22.723  30.727  74.461  1.00  1.800          H  
ATOM   4600 2HH1 ARG A 291     -23.282  32.186  75.218  1.00  1.800          H  
ATOM   4601 1HH2 ARG A 291     -25.948  32.659  72.989  1.00  1.800          H  
ATOM   4602 2HH2 ARG A 291     -25.112  33.283  74.397  1.00  1.800          H  
ATOM   4603  N   LYS A 292     -27.502  25.912  71.529  1.00  1.100          N  
ATOM   4604  CA  LYS A 292     -28.853  25.635  71.006  1.00  1.130          C  
ATOM   4605  C   LYS A 292     -29.527  24.466  71.725  1.00  1.160          C  
ATOM   4606  O   LYS A 292     -30.738  24.472  71.980  1.00  1.190          O  
ATOM   4607  CB  LYS A 292     -28.805  25.336  69.505  1.00  1.570          C  
ATOM   4608  CG  LYS A 292     -28.490  26.538  68.612  1.00  1.570          C  
ATOM   4609  CD  LYS A 292     -28.423  26.126  67.134  1.00  1.570          C  
ATOM   4610  CE  LYS A 292     -28.087  27.314  66.233  1.00  1.570          C  
ATOM   4611  NZ  LYS A 292     -28.034  26.929  64.779  1.00  1.570          N  
ATOM   4612  H   LYS A 292     -26.706  25.874  70.884  1.00  1.320          H  
ATOM   4613  HA  LYS A 292     -29.465  26.521  71.165  1.00  1.360          H  
ATOM   4614 1HB  LYS A 292     -28.046  24.579  69.321  1.00  1.880          H  
ATOM   4615 2HB  LYS A 292     -29.760  24.921  69.189  1.00  1.880          H  
ATOM   4616 1HG  LYS A 292     -29.265  27.292  68.740  1.00  1.880          H  
ATOM   4617 2HG  LYS A 292     -27.540  26.972  68.908  1.00  1.880          H  
ATOM   4618 1HD  LYS A 292     -27.649  25.362  67.010  1.00  1.880          H  
ATOM   4619 2HD  LYS A 292     -29.378  25.704  66.828  1.00  1.880          H  
ATOM   4620 1HE  LYS A 292     -28.844  28.085  66.366  1.00  1.880          H  
ATOM   4621 2HE  LYS A 292     -27.115  27.717  66.527  1.00  1.880          H  
ATOM   4622 1HZ  LYS A 292     -27.813  27.745  64.226  1.00  1.880          H  
ATOM   4623 2HZ  LYS A 292     -27.327  26.219  64.619  1.00  1.880          H  
ATOM   4624 3HZ  LYS A 292     -28.933  26.567  64.497  1.00  1.880          H  
ATOM   4625  N   GLN A 293     -28.714  23.485  72.101  1.00  1.130          N  
ATOM   4626  CA  GLN A 293     -29.118  22.268  72.787  1.00  1.150          C  
ATOM   4627  C   GLN A 293     -29.270  22.498  74.293  1.00  1.170          C  
ATOM   4628  O   GLN A 293     -29.627  21.576  75.028  1.00  1.190          O  
ATOM   4629  CB  GLN A 293     -28.071  21.164  72.526  1.00  1.600          C  
ATOM   4630  CG  GLN A 293     -27.966  20.662  71.068  1.00  1.600          C  
ATOM   4631  CD  GLN A 293     -26.730  19.740  70.832  1.00  1.600          C  
ATOM   4632  OE1 GLN A 293     -25.783  19.727  71.630  1.00  1.600          O  
ATOM   4633  NE2 GLN A 293     -26.752  18.990  69.725  1.00  1.600          N  
ATOM   4634  H   GLN A 293     -27.735  23.554  71.817  1.00  1.360          H  
ATOM   4635  HA  GLN A 293     -30.081  21.950  72.390  1.00  1.380          H  
ATOM   4636 1HB  GLN A 293     -27.093  21.556  72.783  1.00  1.920          H  
ATOM   4637 2HB  GLN A 293     -28.268  20.310  73.170  1.00  1.920          H  
ATOM   4638 1HG  GLN A 293     -28.861  20.086  70.843  1.00  1.920          H  
ATOM   4639 2HG  GLN A 293     -27.902  21.511  70.395  1.00  1.920          H  
ATOM   4640 1HE2 GLN A 293     -25.974  18.360  69.485  1.00  1.920          H  
ATOM   4641 2HE2 GLN A 293     -27.536  19.037  69.108  1.00  1.920          H  
ATOM   4642  N   ARG A 294     -28.992  23.729  74.745  1.00  1.170          N  
ATOM   4643  CA  ARG A 294     -29.055  24.148  76.132  1.00  1.180          C  
ATOM   4644  C   ARG A 294     -28.172  23.300  77.042  1.00  1.150          C  
ATOM   4645  O   ARG A 294     -28.587  22.910  78.139  1.00  1.170          O  
ATOM   4646  CB  ARG A 294     -30.504  24.131  76.624  1.00  1.650          C  
ATOM   4647  CG  ARG A 294     -31.334  25.394  76.315  1.00  1.650          C  
ATOM   4648  CD  ARG A 294     -31.674  25.554  74.854  1.00  1.650          C  
ATOM   4649  NE  ARG A 294     -32.636  26.646  74.657  1.00  1.650          N  
ATOM   4650  CZ  ARG A 294     -33.108  27.108  73.467  1.00  1.650          C  
ATOM   4651  NH1 ARG A 294     -32.721  26.590  72.310  1.00  1.650          N  
ATOM   4652  NH2 ARG A 294     -33.984  28.107  73.472  1.00  1.650          N  
ATOM   4653  H   ARG A 294     -28.712  24.453  74.083  1.00  1.400          H  
ATOM   4654  HA  ARG A 294     -28.694  25.177  76.178  1.00  1.420          H  
ATOM   4655 1HB  ARG A 294     -31.035  23.287  76.198  1.00  1.980          H  
ATOM   4656 2HB  ARG A 294     -30.522  24.007  77.703  1.00  1.980          H  
ATOM   4657 1HG  ARG A 294     -32.267  25.353  76.872  1.00  1.980          H  
ATOM   4658 2HG  ARG A 294     -30.770  26.274  76.621  1.00  1.980          H  
ATOM   4659 1HD  ARG A 294     -30.771  25.801  74.300  1.00  1.980          H  
ATOM   4660 2HD  ARG A 294     -32.104  24.630  74.464  1.00  1.980          H  
ATOM   4661  HE  ARG A 294     -32.981  27.097  75.492  1.00  1.980          H  
ATOM   4662 1HH1 ARG A 294     -32.034  25.816  72.268  1.00  1.980          H  
ATOM   4663 2HH1 ARG A 294     -33.093  26.954  71.448  1.00  1.980          H  
ATOM   4664 1HH2 ARG A 294     -34.288  28.510  74.348  1.00  1.980          H  
ATOM   4665 2HH2 ARG A 294     -34.349  28.465  72.601  1.00  1.980          H  
ATOM   4666  N   ILE A 295     -26.938  23.047  76.603  1.00  1.110          N  
ATOM   4667  CA  ILE A 295     -26.004  22.283  77.404  1.00  1.080          C  
ATOM   4668  C   ILE A 295     -25.108  23.242  78.165  1.00  1.060          C  
ATOM   4669  O   ILE A 295     -24.245  23.923  77.597  1.00  1.050          O  
ATOM   4670  CB  ILE A 295     -25.137  21.368  76.522  1.00  1.520          C  
ATOM   4671  CG1 ILE A 295     -26.033  20.482  75.609  1.00  1.520          C  
ATOM   4672  CG2 ILE A 295     -24.213  20.529  77.387  1.00  1.520          C  
ATOM   4673  CD1 ILE A 295     -27.044  19.581  76.303  1.00  1.520          C  
ATOM   4674  H   ILE A 295     -26.649  23.398  75.684  1.00  1.330          H  
ATOM   4675  HA  ILE A 295     -26.550  21.685  78.129  1.00  1.300          H  
ATOM   4676  HB  ILE A 295     -24.537  21.987  75.859  1.00  1.830          H  
ATOM   4677 1HG1 ILE A 295     -26.574  21.142  74.956  1.00  1.830          H  
ATOM   4678 2HG1 ILE A 295     -25.386  19.851  75.001  1.00  1.830          H  
ATOM   4679 1HG2 ILE A 295     -23.590  19.902  76.760  1.00  1.830          H  
ATOM   4680 2HG2 ILE A 295     -23.579  21.175  77.980  1.00  1.830          H  
ATOM   4681 3HG2 ILE A 295     -24.783  19.896  78.060  1.00  1.830          H  
ATOM   4682 1HD1 ILE A 295     -27.605  19.035  75.545  1.00  1.830          H  
ATOM   4683 2HD1 ILE A 295     -26.540  18.870  76.955  1.00  1.830          H  
ATOM   4684 3HD1 ILE A 295     -27.742  20.181  76.886  1.00  1.830          H  
ATOM   4685  N   GLU A 296     -25.267  23.272  79.474  1.00  1.100          N  
ATOM   4686  CA  GLU A 296     -24.506  24.222  80.255  1.00  1.120          C  
ATOM   4687  C   GLU A 296     -23.118  23.721  80.581  1.00  1.070          C  
ATOM   4688  O   GLU A 296     -22.904  23.113  81.632  1.00  1.120          O  
ATOM   4689  CB  GLU A 296     -25.251  24.580  81.547  1.00  1.560          C  
ATOM   4690  CG  GLU A 296     -24.582  25.687  82.381  1.00  1.560          C  
ATOM   4691  CD  GLU A 296     -25.357  26.056  83.623  1.00  1.560          C  
ATOM   4692  OE1 GLU A 296     -26.420  25.519  83.827  1.00  1.560          O  
ATOM   4693  OE2 GLU A 296     -24.880  26.883  84.367  1.00  1.560          O  
ATOM   4694  H   GLU A 296     -25.962  22.679  79.908  1.00  1.320          H  
ATOM   4695  HA  GLU A 296     -24.398  25.135  79.670  1.00  1.340          H  
ATOM   4696 1HB  GLU A 296     -26.262  24.908  81.303  1.00  1.870          H  
ATOM   4697 2HB  GLU A 296     -25.338  23.693  82.175  1.00  1.870          H  
ATOM   4698 1HG  GLU A 296     -23.585  25.364  82.683  1.00  1.870          H  
ATOM   4699 2HG  GLU A 296     -24.467  26.571  81.757  1.00  1.870          H  
ATOM   4700  N   ILE A 297     -22.191  24.024  79.684  1.00  1.110          N  
ATOM   4701  CA  ILE A 297     -20.797  23.651  79.832  1.00  1.070          C  
ATOM   4702  C   ILE A 297     -20.162  24.688  80.743  1.00  1.150          C  
ATOM   4703  O   ILE A 297     -20.245  25.880  80.456  1.00  1.760          O  
ATOM   4704  CB  ILE A 297     -20.065  23.660  78.472  1.00  1.510          C  
ATOM   4705  CG1 ILE A 297     -20.709  22.680  77.440  1.00  1.510          C  
ATOM   4706  CG2 ILE A 297     -18.602  23.368  78.669  1.00  1.510          C  
ATOM   4707  CD1 ILE A 297     -20.711  21.187  77.814  1.00  1.510          C  
ATOM   4708  H   ILE A 297     -22.519  24.503  78.844  1.00  1.330          H  
ATOM   4709  HA  ILE A 297     -20.724  22.681  80.284  1.00  1.280          H  
ATOM   4710  HB  ILE A 297     -20.154  24.655  78.042  1.00  1.820          H  
ATOM   4711 1HG1 ILE A 297     -21.746  22.983  77.278  1.00  1.820          H  
ATOM   4712 2HG1 ILE A 297     -20.172  22.792  76.519  1.00  1.820          H  
ATOM   4713 1HG2 ILE A 297     -18.095  23.430  77.714  1.00  1.820          H  
ATOM   4714 2HG2 ILE A 297     -18.191  24.104  79.330  1.00  1.820          H  
ATOM   4715 3HG2 ILE A 297     -18.458  22.378  79.101  1.00  1.820          H  
ATOM   4716 1HD1 ILE A 297     -21.175  20.614  77.013  1.00  1.820          H  
ATOM   4717 2HD1 ILE A 297     -19.697  20.835  77.944  1.00  1.820          H  
ATOM   4718 3HD1 ILE A 297     -21.271  21.023  78.734  1.00  1.820          H  
ATOM   4719  N   SER A 298     -19.569  24.260  81.843  1.00  1.110          N  
ATOM   4720  CA  SER A 298     -18.962  25.206  82.774  1.00  1.100          C  
ATOM   4721  C   SER A 298     -18.031  24.489  83.729  1.00  1.060          C  
ATOM   4722  O   SER A 298     -18.411  23.479  84.321  1.00  1.200          O  
ATOM   4723  CB  SER A 298     -20.041  25.934  83.556  1.00  1.540          C  
ATOM   4724  OG  SER A 298     -19.479  26.832  84.468  1.00  1.540          O  
ATOM   4725  H   SER A 298     -19.532  23.252  82.026  1.00  1.330          H  
ATOM   4726  HA  SER A 298     -18.384  25.932  82.204  1.00  1.320          H  
ATOM   4727 1HB  SER A 298     -20.696  26.473  82.874  1.00  1.850          H  
ATOM   4728 2HB  SER A 298     -20.654  25.206  84.085  1.00  1.850          H  
ATOM   4729  HG  SER A 298     -20.222  27.248  84.917  1.00  1.850          H  
ATOM   4730  N   ARG A 299     -16.823  24.999  83.933  1.00  1.080          N  
ATOM   4731  CA  ARG A 299     -15.971  24.298  84.887  1.00  1.120          C  
ATOM   4732  C   ARG A 299     -16.387  24.540  86.333  1.00  1.100          C  
ATOM   4733  O   ARG A 299     -16.510  25.675  86.800  1.00  1.230          O  
ATOM   4734  CB  ARG A 299     -14.494  24.679  84.757  1.00  1.550          C  
ATOM   4735  CG  ARG A 299     -13.808  24.389  83.405  1.00  1.550          C  
ATOM   4736  CD  ARG A 299     -13.860  22.957  83.056  1.00  1.550          C  
ATOM   4737  NE  ARG A 299     -13.020  22.603  81.908  1.00  1.550          N  
ATOM   4738  CZ  ARG A 299     -13.114  21.403  81.272  1.00  1.550          C  
ATOM   4739  NH1 ARG A 299     -14.026  20.541  81.651  1.00  1.550          N  
ATOM   4740  NH2 ARG A 299     -12.322  21.058  80.277  1.00  1.550          N  
ATOM   4741  H   ARG A 299     -16.520  25.820  83.412  1.00  1.300          H  
ATOM   4742  HA  ARG A 299     -16.063  23.230  84.702  1.00  1.340          H  
ATOM   4743 1HB  ARG A 299     -14.383  25.743  84.950  1.00  1.860          H  
ATOM   4744 2HB  ARG A 299     -13.927  24.152  85.528  1.00  1.860          H  
ATOM   4745 1HG  ARG A 299     -14.286  24.951  82.638  1.00  1.860          H  
ATOM   4746 2HG  ARG A 299     -12.757  24.683  83.455  1.00  1.860          H  
ATOM   4747 1HD  ARG A 299     -13.538  22.366  83.912  1.00  1.860          H  
ATOM   4748 2HD  ARG A 299     -14.886  22.707  82.803  1.00  1.860          H  
ATOM   4749  HE  ARG A 299     -12.309  23.304  81.588  1.00  1.860          H  
ATOM   4750 1HH1 ARG A 299     -14.659  20.759  82.407  1.00  1.860          H  
ATOM   4751 2HH1 ARG A 299     -14.097  19.650  81.182  1.00  1.860          H  
ATOM   4752 1HH2 ARG A 299     -11.584  21.675  79.928  1.00  1.860          H  
ATOM   4753 2HH2 ARG A 299     -12.428  20.160  79.837  1.00  1.860          H  
ATOM   4754  N   ARG A 300     -16.484  23.457  87.085  1.00  1.130          N  
ATOM   4755  CA  ARG A 300     -16.798  23.519  88.501  1.00  1.230          C  
ATOM   4756  C   ARG A 300     -15.499  23.631  89.277  1.00  1.210          C  
ATOM   4757  O   ARG A 300     -15.112  22.713  89.999  1.00  1.640          O  
ATOM   4758  CB  ARG A 300     -17.541  22.274  88.946  1.00  1.680          C  
ATOM   4759  CG  ARG A 300     -18.884  22.067  88.278  1.00  1.680          C  
ATOM   4760  CD  ARG A 300     -19.521  20.808  88.714  1.00  1.680          C  
ATOM   4761  NE  ARG A 300     -20.793  20.586  88.039  1.00  1.680          N  
ATOM   4762  CZ  ARG A 300     -21.626  19.543  88.261  1.00  1.680          C  
ATOM   4763  NH1 ARG A 300     -21.320  18.619  89.152  1.00  1.680          N  
ATOM   4764  NH2 ARG A 300     -22.756  19.452  87.578  1.00  1.680          N  
ATOM   4765  H   ARG A 300     -16.375  22.561  86.639  1.00  1.360          H  
ATOM   4766  HA  ARG A 300     -17.411  24.399  88.696  1.00  1.480          H  
ATOM   4767 1HB  ARG A 300     -16.931  21.397  88.783  1.00  2.020          H  
ATOM   4768 2HB  ARG A 300     -17.725  22.338  90.018  1.00  2.020          H  
ATOM   4769 1HG  ARG A 300     -19.546  22.893  88.534  1.00  2.020          H  
ATOM   4770 2HG  ARG A 300     -18.754  22.033  87.193  1.00  2.020          H  
ATOM   4771 1HD  ARG A 300     -18.857  19.973  88.485  1.00  2.020          H  
ATOM   4772 2HD  ARG A 300     -19.701  20.851  89.788  1.00  2.020          H  
ATOM   4773  HE  ARG A 300     -21.072  21.268  87.341  1.00  2.020          H  
ATOM   4774 1HH1 ARG A 300     -20.461  18.682  89.676  1.00  2.020          H  
ATOM   4775 2HH1 ARG A 300     -21.946  17.843  89.312  1.00  2.020          H  
ATOM   4776 1HH2 ARG A 300     -22.992  20.158  86.894  1.00  2.020          H  
ATOM   4777 2HH2 ARG A 300     -23.384  18.677  87.735  1.00  2.020          H  
ATOM   4778  N   GLY A 301     -14.826  24.746  89.094  1.00  1.050          N  
ATOM   4779  CA  GLY A 301     -13.537  24.994  89.722  1.00  1.030          C  
ATOM   4780  C   GLY A 301     -12.362  24.523  88.873  1.00  1.000          C  
ATOM   4781  O   GLY A 301     -12.527  24.036  87.754  1.00  1.000          O  
ATOM   4782  H   GLY A 301     -15.256  25.428  88.461  1.00  1.260          H  
ATOM   4783 1HA  GLY A 301     -13.437  26.062  89.918  1.00  1.240          H  
ATOM   4784 2HA  GLY A 301     -13.506  24.493  90.689  1.00  1.240          H  
ATOM   4785  N   ASN A 302     -11.161  24.735  89.397  1.00  1.000          N  
ATOM   4786  CA  ASN A 302      -9.936  24.389  88.701  1.00  1.000          C  
ATOM   4787  C   ASN A 302      -9.773  22.897  88.515  1.00  0.930          C  
ATOM   4788  O   ASN A 302     -10.020  22.111  89.429  1.00  0.940          O  
ATOM   4789  CB  ASN A 302      -8.721  24.954  89.412  1.00  1.400          C  
ATOM   4790  CG  ASN A 302      -7.471  24.734  88.600  1.00  1.400          C  
ATOM   4791  OD1 ASN A 302      -6.757  23.727  88.750  1.00  1.400          O  
ATOM   4792  ND2 ASN A 302      -7.226  25.646  87.698  1.00  1.400          N  
ATOM   4793  H   ASN A 302     -11.102  25.139  90.319  1.00  1.200          H  
ATOM   4794  HA  ASN A 302      -9.975  24.825  87.702  1.00  1.200          H  
ATOM   4795 1HB  ASN A 302      -8.853  26.022  89.581  1.00  1.680          H  
ATOM   4796 2HB  ASN A 302      -8.605  24.472  90.382  1.00  1.680          H  
ATOM   4797 1HD2 ASN A 302      -6.443  25.546  87.052  1.00  1.680          H  
ATOM   4798 2HD2 ASN A 302      -7.834  26.432  87.598  1.00  1.680          H  
ATOM   4799  N   ALA A 303      -9.322  22.516  87.333  1.00  0.900          N  
ATOM   4800  CA  ALA A 303      -9.024  21.135  87.027  1.00  0.880          C  
ATOM   4801  C   ALA A 303      -7.583  20.802  87.395  1.00  1.000          C  
ATOM   4802  O   ALA A 303      -6.802  21.351  86.641  1.00  1.700          O  
ATOM   4803  CB  ALA A 303      -9.224  20.881  85.539  1.00  1.240          C  
ATOM   4804  H   ALA A 303      -9.163  23.211  86.620  1.00  1.080          H  
ATOM   4805  HA  ALA A 303      -9.690  20.500  87.609  1.00  1.060          H  
ATOM   4806 1HB  ALA A 303      -9.010  19.844  85.321  1.00  1.490          H  
ATOM   4807 2HB  ALA A 303     -10.245  21.110  85.262  1.00  1.490          H  
ATOM   4808 3HB  ALA A 303      -8.544  21.516  84.970  1.00  1.490          H  
ATOM   4809  N   GLY A 304      -7.285  20.928  88.674  1.00  0.840          N  
ATOM   4810  CA  GLY A 304      -6.336  20.014  89.306  1.00  0.830          C  
ATOM   4811  C   GLY A 304      -5.023  19.726  88.566  1.00  0.820          C  
ATOM   4812  O   GLY A 304      -4.650  20.343  87.577  1.00  0.950          O  
ATOM   4813  H   GLY A 304      -7.098  21.899  88.930  1.00  1.010          H  
ATOM   4814 1HA  GLY A 304      -6.097  20.410  90.293  1.00  1.000          H  
ATOM   4815 2HA  GLY A 304      -6.846  19.069  89.483  1.00  1.000          H  
ATOM   4816  N   ASP A 305      -4.339  18.711  89.051  1.00  0.880          N  
ATOM   4817  CA  ASP A 305      -3.127  18.225  88.421  1.00  0.860          C  
ATOM   4818  C   ASP A 305      -3.500  17.130  87.424  1.00  0.840          C  
ATOM   4819  O   ASP A 305      -4.368  16.296  87.701  1.00  0.850          O  
ATOM   4820  CB  ASP A 305      -2.112  17.716  89.444  1.00  1.210          C  
ATOM   4821  CG  ASP A 305      -0.774  17.437  88.788  1.00  1.210          C  
ATOM   4822  OD1 ASP A 305      -0.758  17.411  87.566  1.00  1.210          O  
ATOM   4823  OD2 ASP A 305       0.201  17.250  89.468  1.00  1.210          O  
ATOM   4824  H   ASP A 305      -4.680  18.245  89.878  1.00  1.060          H  
ATOM   4825  HA  ASP A 305      -2.665  19.044  87.867  1.00  1.030          H  
ATOM   4826 1HB  ASP A 305      -1.975  18.456  90.231  1.00  1.450          H  
ATOM   4827 2HB  ASP A 305      -2.479  16.796  89.907  1.00  1.450          H  
ATOM   4828  N   CYS A 306      -2.852  17.126  86.270  1.00  0.830          N  
ATOM   4829  CA  CYS A 306      -3.092  16.135  85.217  1.00  0.830          C  
ATOM   4830  C   CYS A 306      -2.579  14.770  85.671  1.00  0.830          C  
ATOM   4831  O   CYS A 306      -2.947  13.731  85.121  1.00  0.880          O  
ATOM   4832  CB  CYS A 306      -2.376  16.531  83.932  1.00  1.160          C  
ATOM   4833  SG  CYS A 306      -0.578  16.458  84.106  1.00  1.160          S  
ATOM   4834  H   CYS A 306      -2.097  17.803  86.185  1.00  1.000          H  
ATOM   4835  HA  CYS A 306      -4.164  16.071  85.026  1.00  1.000          H  
ATOM   4836 1HB  CYS A 306      -2.672  15.862  83.130  1.00  1.390          H  
ATOM   4837 2HB  CYS A 306      -2.663  17.541  83.655  1.00  1.390          H  
ATOM   4838  N   LEU A 307      -1.744  14.795  86.708  1.00  0.840          N  
ATOM   4839  CA  LEU A 307      -1.143  13.617  87.309  1.00  0.860          C  
ATOM   4840  C   LEU A 307      -1.908  13.141  88.554  1.00  0.880          C  
ATOM   4841  O   LEU A 307      -1.370  12.379  89.357  1.00  1.160          O  
ATOM   4842  CB  LEU A 307       0.313  13.891  87.716  1.00  1.200          C  
ATOM   4843  CG  LEU A 307       1.296  14.343  86.600  1.00  1.200          C  
ATOM   4844  CD1 LEU A 307       2.663  14.553  87.226  1.00  1.200          C  
ATOM   4845  CD2 LEU A 307       1.339  13.335  85.444  1.00  1.200          C  
ATOM   4846  H   LEU A 307      -1.478  15.726  87.058  1.00  1.010          H  
ATOM   4847  HA  LEU A 307      -1.174  12.807  86.586  1.00  1.030          H  
ATOM   4848 1HB  LEU A 307       0.305  14.678  88.472  1.00  1.440          H  
ATOM   4849 2HB  LEU A 307       0.719  12.990  88.169  1.00  1.440          H  
ATOM   4850  HG  LEU A 307       0.975  15.304  86.221  1.00  1.440          H  
ATOM   4851 1HD1 LEU A 307       3.357  14.912  86.468  1.00  1.440          H  
ATOM   4852 2HD1 LEU A 307       2.577  15.298  88.023  1.00  1.440          H  
ATOM   4853 3HD1 LEU A 307       3.026  13.615  87.639  1.00  1.440          H  
ATOM   4854 1HD2 LEU A 307       2.033  13.693  84.683  1.00  1.440          H  
ATOM   4855 2HD2 LEU A 307       1.671  12.365  85.812  1.00  1.440          H  
ATOM   4856 3HD2 LEU A 307       0.350  13.239  84.998  1.00  1.440          H  
ATOM   4857  N   ALA A 308      -3.153  13.586  88.735  1.00  0.920          N  
ATOM   4858  CA  ALA A 308      -3.953  13.154  89.879  1.00  0.900          C  
ATOM   4859  C   ALA A 308      -4.094  11.635  89.914  1.00  1.030          C  
ATOM   4860  O   ALA A 308      -4.143  10.972  88.876  1.00  1.140          O  
ATOM   4861  CB  ALA A 308      -5.328  13.785  89.816  1.00  1.270          C  
ATOM   4862  H   ALA A 308      -3.556  14.271  88.088  1.00  1.100          H  
ATOM   4863  HA  ALA A 308      -3.447  13.467  90.791  1.00  1.080          H  
ATOM   4864 1HB  ALA A 308      -5.918  13.466  90.678  1.00  1.520          H  
ATOM   4865 2HB  ALA A 308      -5.229  14.870  89.817  1.00  1.520          H  
ATOM   4866 3HB  ALA A 308      -5.817  13.472  88.906  1.00  1.520          H  
ATOM   4867  N   ASN A 309      -4.108  11.080  91.126  1.00  1.070          N  
ATOM   4868  CA  ASN A 309      -4.220   9.641  91.301  1.00  1.190          C  
ATOM   4869  C   ASN A 309      -5.158   9.297  92.461  1.00  1.170          C  
ATOM   4870  O   ASN A 309      -4.751   9.380  93.620  1.00  1.620          O  
ATOM   4871  CB  ASN A 309      -2.851   9.028  91.520  1.00  1.620          C  
ATOM   4872  CG  ASN A 309      -2.887   7.520  91.567  1.00  1.620          C  
ATOM   4873  OD1 ASN A 309      -3.957   6.906  91.458  1.00  1.620          O  
ATOM   4874  ND2 ASN A 309      -1.736   6.913  91.725  1.00  1.620          N  
ATOM   4875  H   ASN A 309      -4.048  11.675  91.938  1.00  1.280          H  
ATOM   4876  HA  ASN A 309      -4.614   9.221  90.383  1.00  1.430          H  
ATOM   4877 1HB  ASN A 309      -2.185   9.341  90.711  1.00  1.940          H  
ATOM   4878 2HB  ASN A 309      -2.428   9.401  92.453  1.00  1.940          H  
ATOM   4879 1HD2 ASN A 309      -1.697   5.913  91.764  1.00  1.940          H  
ATOM   4880 2HD2 ASN A 309      -0.896   7.449  91.810  1.00  1.940          H  
ATOM   4881  N   PRO A 310      -6.397   8.877  92.172  1.00  1.140          N  
ATOM   4882  CA  PRO A 310      -7.033   8.641  90.884  1.00  1.050          C  
ATOM   4883  C   PRO A 310      -7.305   9.916  90.125  1.00  1.040          C  
ATOM   4884  O   PRO A 310      -7.532  10.964  90.729  1.00  1.130          O  
ATOM   4885  CB  PRO A 310      -8.357   7.980  91.284  1.00  1.580          C  
ATOM   4886  CG  PRO A 310      -8.632   8.497  92.682  1.00  1.580          C  
ATOM   4887  CD  PRO A 310      -7.263   8.636  93.319  1.00  1.580          C  
ATOM   4888  HA  PRO A 310      -6.429   7.942  90.287  1.00  1.260          H  
ATOM   4889 1HB  PRO A 310      -9.147   8.267  90.560  1.00  1.890          H  
ATOM   4890 2HB  PRO A 310      -8.262   6.886  91.240  1.00  1.890          H  
ATOM   4891 1HG  PRO A 310      -9.170   9.460  92.628  1.00  1.890          H  
ATOM   4892 2HG  PRO A 310      -9.283   7.799  93.227  1.00  1.890          H  
ATOM   4893 1HD  PRO A 310      -7.235   9.504  93.994  1.00  1.890          H  
ATOM   4894 2HD  PRO A 310      -6.963   7.709  93.830  1.00  1.890          H  
ATOM   4895  N   ALA A 311      -7.314   9.815  88.812  1.00  1.030          N  
ATOM   4896  CA  ALA A 311      -7.723  10.938  88.005  1.00  1.080          C  
ATOM   4897  C   ALA A 311      -9.231  10.968  87.982  1.00  1.010          C  
ATOM   4898  O   ALA A 311      -9.866   9.911  87.999  1.00  0.990          O  
ATOM   4899  CB  ALA A 311      -7.165  10.832  86.607  1.00  1.490          C  
ATOM   4900  H   ALA A 311      -7.071   8.941  88.367  1.00  1.240          H  
ATOM   4901  HA  ALA A 311      -7.368  11.853  88.469  1.00  1.300          H  
ATOM   4902 1HB  ALA A 311      -7.494  11.684  86.037  1.00  1.790          H  
ATOM   4903 2HB  ALA A 311      -6.071  10.819  86.655  1.00  1.790          H  
ATOM   4904 3HB  ALA A 311      -7.521   9.918  86.135  1.00  1.790          H  
ATOM   4905  N   VAL A 312      -9.814  12.155  87.904  1.00  1.030          N  
ATOM   4906  CA  VAL A 312     -11.255  12.242  87.786  1.00  1.010          C  
ATOM   4907  C   VAL A 312     -11.618  13.020  86.519  1.00  0.960          C  
ATOM   4908  O   VAL A 312     -11.207  14.172  86.394  1.00  0.960          O  
ATOM   4909  CB  VAL A 312     -11.845  12.940  89.021  1.00  1.420          C  
ATOM   4910  CG1 VAL A 312     -13.367  13.053  88.887  1.00  1.420          C  
ATOM   4911  CG2 VAL A 312     -11.455  12.140  90.273  1.00  1.420          C  
ATOM   4912  H   VAL A 312      -9.250  12.995  87.915  1.00  1.240          H  
ATOM   4913  HA  VAL A 312     -11.644  11.235  87.773  1.00  1.210          H  
ATOM   4914  HB  VAL A 312     -11.446  13.952  89.093  1.00  1.710          H  
ATOM   4915 1HG1 VAL A 312     -13.770  13.554  89.765  1.00  1.710          H  
ATOM   4916 2HG1 VAL A 312     -13.630  13.631  87.995  1.00  1.710          H  
ATOM   4917 3HG1 VAL A 312     -13.801  12.058  88.810  1.00  1.710          H  
ATOM   4918 1HG2 VAL A 312     -11.861  12.626  91.156  1.00  1.710          H  
ATOM   4919 2HG2 VAL A 312     -11.855  11.130  90.195  1.00  1.710          H  
ATOM   4920 3HG2 VAL A 312     -10.368  12.087  90.364  1.00  1.710          H  
ATOM   4921  N   PRO A 313     -12.341  12.415  85.558  1.00  0.940          N  
ATOM   4922  CA  PRO A 313     -12.764  13.016  84.303  1.00  0.920          C  
ATOM   4923  C   PRO A 313     -13.948  13.956  84.484  1.00  0.940          C  
ATOM   4924  O   PRO A 313     -14.755  13.764  85.396  1.00  0.980          O  
ATOM   4925  CB  PRO A 313     -13.157  11.802  83.479  1.00  1.380          C  
ATOM   4926  CG  PRO A 313     -13.640  10.792  84.487  1.00  1.380          C  
ATOM   4927  CD  PRO A 313     -12.780  11.011  85.717  1.00  1.380          C  
ATOM   4928  HA  PRO A 313     -11.914  13.543  83.839  1.00  1.100          H  
ATOM   4929 1HB  PRO A 313     -13.947  12.101  82.793  1.00  1.660          H  
ATOM   4930 2HB  PRO A 313     -12.304  11.455  82.867  1.00  1.660          H  
ATOM   4931 1HG  PRO A 313     -14.713  10.949  84.689  1.00  1.660          H  
ATOM   4932 2HG  PRO A 313     -13.541   9.778  84.071  1.00  1.660          H  
ATOM   4933 1HD  PRO A 313     -13.429  10.897  86.599  1.00  1.660          H  
ATOM   4934 2HD  PRO A 313     -11.915  10.318  85.720  1.00  1.660          H  
ATOM   4935  N   TRP A 314     -14.077  14.927  83.586  1.00  0.940          N  
ATOM   4936  CA  TRP A 314     -15.253  15.794  83.519  1.00  0.990          C  
ATOM   4937  C   TRP A 314     -16.350  15.180  82.640  1.00  0.980          C  
ATOM   4938  O   TRP A 314     -16.156  15.035  81.439  1.00  0.970          O  
ATOM   4939  CB  TRP A 314     -14.858  17.134  82.893  1.00  1.370          C  
ATOM   4940  CG  TRP A 314     -13.943  17.991  83.724  1.00  1.370          C  
ATOM   4941  CD1 TRP A 314     -12.587  18.074  83.605  1.00  1.370          C  
ATOM   4942  CD2 TRP A 314     -14.306  18.920  84.768  1.00  1.370          C  
ATOM   4943  NE1 TRP A 314     -12.090  18.977  84.500  1.00  1.370          N  
ATOM   4944  CE2 TRP A 314     -13.120  19.508  85.222  1.00  1.370          C  
ATOM   4945  CE3 TRP A 314     -15.514  19.297  85.339  1.00  1.370          C  
ATOM   4946  CZ2 TRP A 314     -13.110  20.464  86.237  1.00  1.370          C  
ATOM   4947  CZ3 TRP A 314     -15.506  20.241  86.346  1.00  1.370          C  
ATOM   4948  CH2 TRP A 314     -14.327  20.814  86.788  1.00  1.370          C  
ATOM   4949  H   TRP A 314     -13.340  15.045  82.900  1.00  1.130          H  
ATOM   4950  HA  TRP A 314     -15.636  15.947  84.528  1.00  1.190          H  
ATOM   4951 1HB  TRP A 314     -14.361  16.945  81.940  1.00  1.640          H  
ATOM   4952 2HB  TRP A 314     -15.758  17.708  82.678  1.00  1.640          H  
ATOM   4953  HD1 TRP A 314     -11.987  17.505  82.895  1.00  1.640          H  
ATOM   4954  HE1 TRP A 314     -11.118  19.218  84.612  1.00  1.640          H  
ATOM   4955  HE3 TRP A 314     -16.450  18.856  85.001  1.00  1.640          H  
ATOM   4956  HZ2 TRP A 314     -12.196  20.933  86.605  1.00  1.640          H  
ATOM   4957  HZ3 TRP A 314     -16.459  20.510  86.776  1.00  1.640          H  
ATOM   4958  HH2 TRP A 314     -14.342  21.559  87.590  1.00  1.640          H  
ATOM   4959  N   GLY A 315     -17.557  14.960  83.159  1.00  0.990          N  
ATOM   4960  CA  GLY A 315     -18.629  14.368  82.329  1.00  0.990          C  
ATOM   4961  C   GLY A 315     -18.973  15.210  81.087  1.00  0.970          C  
ATOM   4962  O   GLY A 315     -19.281  14.680  80.006  1.00  0.960          O  
ATOM   4963  H   GLY A 315     -17.710  15.120  84.147  1.00  1.190          H  
ATOM   4964 1HA  GLY A 315     -18.322  13.369  82.015  1.00  1.190          H  
ATOM   4965 2HA  GLY A 315     -19.523  14.242  82.940  1.00  1.190          H  
ATOM   4966  N   GLN A 316     -18.843  16.527  81.223  1.00  0.970          N  
ATOM   4967  CA  GLN A 316     -19.150  17.446  80.136  1.00  0.950          C  
ATOM   4968  C   GLN A 316     -18.228  17.263  78.947  1.00  0.910          C  
ATOM   4969  O   GLN A 316     -18.534  17.738  77.852  1.00  0.900          O  
ATOM   4970  CB  GLN A 316     -19.126  18.879  80.612  1.00  1.340          C  
ATOM   4971  CG  GLN A 316     -20.250  19.149  81.528  1.00  1.340          C  
ATOM   4972  CD  GLN A 316     -20.386  20.553  81.891  1.00  1.340          C  
ATOM   4973  OE1 GLN A 316     -19.428  21.355  81.945  1.00  1.340          O  
ATOM   4974  NE2 GLN A 316     -21.635  20.890  82.124  1.00  1.340          N  
ATOM   4975  H   GLN A 316     -18.581  16.901  82.123  1.00  1.160          H  
ATOM   4976  HA  GLN A 316     -20.166  17.237  79.797  1.00  1.140          H  
ATOM   4977 1HB  GLN A 316     -18.191  19.082  81.131  1.00  1.610          H  
ATOM   4978 2HB  GLN A 316     -19.191  19.548  79.769  1.00  1.610          H  
ATOM   4979 1HG  GLN A 316     -21.176  18.844  81.030  1.00  1.610          H  
ATOM   4980 2HG  GLN A 316     -20.117  18.574  82.439  1.00  1.610          H  
ATOM   4981 1HE2 GLN A 316     -21.912  21.840  82.345  1.00  1.610          H  
ATOM   4982 2HE2 GLN A 316     -22.360  20.204  82.039  1.00  1.610          H  
ATOM   4983  N   GLY A 317     -17.069  16.636  79.172  1.00  0.900          N  
ATOM   4984  CA  GLY A 317     -16.117  16.371  78.117  1.00  0.860          C  
ATOM   4985  C   GLY A 317     -16.760  15.477  77.067  1.00  0.860          C  
ATOM   4986  O   GLY A 317     -16.435  15.584  75.880  1.00  0.830          O  
ATOM   4987  H   GLY A 317     -16.859  16.252  80.097  1.00  1.080          H  
ATOM   4988 1HA  GLY A 317     -15.788  17.308  77.666  1.00  1.030          H  
ATOM   4989 2HA  GLY A 317     -15.237  15.878  78.539  1.00  1.030          H  
ATOM   4990  N   VAL A 318     -17.652  14.566  77.511  1.00  0.890          N  
ATOM   4991  CA  VAL A 318     -18.359  13.646  76.639  1.00  0.890          C  
ATOM   4992  C   VAL A 318     -19.357  14.432  75.833  1.00  0.900          C  
ATOM   4993  O   VAL A 318     -19.522  14.202  74.636  1.00  0.880          O  
ATOM   4994  CB  VAL A 318     -19.058  12.533  77.440  1.00  1.250          C  
ATOM   4995  CG1 VAL A 318     -19.933  11.687  76.511  1.00  1.250          C  
ATOM   4996  CG2 VAL A 318     -17.997  11.665  78.114  1.00  1.250          C  
ATOM   4997  H   VAL A 318     -17.889  14.522  78.506  1.00  1.070          H  
ATOM   4998  HA  VAL A 318     -17.648  13.182  75.955  1.00  1.070          H  
ATOM   4999  HB  VAL A 318     -19.704  12.979  78.195  1.00  1.500          H  
ATOM   5000 1HG1 VAL A 318     -20.422  10.907  77.090  1.00  1.500          H  
ATOM   5001 2HG1 VAL A 318     -20.691  12.309  76.047  1.00  1.500          H  
ATOM   5002 3HG1 VAL A 318     -19.312  11.233  75.736  1.00  1.500          H  
ATOM   5003 1HG2 VAL A 318     -18.477  10.877  78.692  1.00  1.500          H  
ATOM   5004 2HG2 VAL A 318     -17.371  11.223  77.350  1.00  1.500          H  
ATOM   5005 3HG2 VAL A 318     -17.383  12.278  78.782  1.00  1.500          H  
ATOM   5006  N   GLU A 319     -20.064  15.336  76.504  1.00  0.920          N  
ATOM   5007  CA  GLU A 319     -21.055  16.145  75.800  1.00  0.930          C  
ATOM   5008  C   GLU A 319     -20.389  16.961  74.681  1.00  0.900          C  
ATOM   5009  O   GLU A 319     -20.928  17.047  73.568  1.00  0.900          O  
ATOM   5010  CB  GLU A 319     -21.763  17.087  76.780  1.00  1.300          C  
ATOM   5011  CG  GLU A 319     -22.680  16.380  77.773  1.00  1.300          C  
ATOM   5012  CD  GLU A 319     -23.233  17.296  78.830  1.00  1.300          C  
ATOM   5013  OE1 GLU A 319     -22.741  18.386  78.954  1.00  1.300          O  
ATOM   5014  OE2 GLU A 319     -24.146  16.904  79.513  1.00  1.300          O  
ATOM   5015  H   GLU A 319     -19.903  15.416  77.517  1.00  1.100          H  
ATOM   5016  HA  GLU A 319     -21.792  15.481  75.351  1.00  1.120          H  
ATOM   5017 1HB  GLU A 319     -21.026  17.656  77.340  1.00  1.560          H  
ATOM   5018 2HB  GLU A 319     -22.364  17.802  76.219  1.00  1.560          H  
ATOM   5019 1HG  GLU A 319     -23.507  15.930  77.227  1.00  1.560          H  
ATOM   5020 2HG  GLU A 319     -22.117  15.578  78.255  1.00  1.560          H  
ATOM   5021  N   ILE A 320     -19.190  17.503  74.950  1.00  0.870          N  
ATOM   5022  CA  ILE A 320     -18.469  18.259  73.930  1.00  0.840          C  
ATOM   5023  C   ILE A 320     -18.026  17.334  72.799  1.00  0.820          C  
ATOM   5024  O   ILE A 320     -18.167  17.699  71.628  1.00  0.820          O  
ATOM   5025  CB  ILE A 320     -17.250  19.039  74.482  1.00  1.190          C  
ATOM   5026  CG1 ILE A 320     -17.737  20.167  75.442  1.00  1.190          C  
ATOM   5027  CG2 ILE A 320     -16.441  19.666  73.271  1.00  1.190          C  
ATOM   5028  CD1 ILE A 320     -16.635  20.821  76.280  1.00  1.190          C  
ATOM   5029  H   ILE A 320     -18.817  17.422  75.903  1.00  1.040          H  
ATOM   5030  HA  ILE A 320     -19.154  18.988  73.510  1.00  1.010          H  
ATOM   5031  HB  ILE A 320     -16.609  18.363  75.054  1.00  1.430          H  
ATOM   5032 1HG1 ILE A 320     -18.213  20.940  74.860  1.00  1.430          H  
ATOM   5033 2HG1 ILE A 320     -18.475  19.741  76.121  1.00  1.430          H  
ATOM   5034 1HG2 ILE A 320     -15.581  20.218  73.641  1.00  1.430          H  
ATOM   5035 2HG2 ILE A 320     -16.083  18.884  72.605  1.00  1.430          H  
ATOM   5036 3HG2 ILE A 320     -17.089  20.344  72.708  1.00  1.430          H  
ATOM   5037 1HD1 ILE A 320     -17.069  21.572  76.912  1.00  1.430          H  
ATOM   5038 2HD1 ILE A 320     -16.157  20.062  76.902  1.00  1.430          H  
ATOM   5039 3HD1 ILE A 320     -15.887  21.283  75.643  1.00  1.430          H  
ATOM   5040  N   GLU A 321     -17.446  16.164  73.129  1.00  0.810          N  
ATOM   5041  CA  GLU A 321     -17.001  15.236  72.094  1.00  0.790          C  
ATOM   5042  C   GLU A 321     -18.154  14.902  71.155  1.00  0.810          C  
ATOM   5043  O   GLU A 321     -17.985  14.889  69.928  1.00  0.800          O  
ATOM   5044  CB  GLU A 321     -16.504  13.918  72.696  1.00  1.110          C  
ATOM   5045  CG  GLU A 321     -15.915  12.951  71.661  1.00  1.110          C  
ATOM   5046  CD  GLU A 321     -15.621  11.552  72.191  1.00  1.110          C  
ATOM   5047  OE1 GLU A 321     -16.107  11.223  73.228  1.00  1.110          O  
ATOM   5048  OE2 GLU A 321     -14.895  10.806  71.552  1.00  1.110          O  
ATOM   5049  H   GLU A 321     -17.299  15.919  74.113  1.00  0.970          H  
ATOM   5050  HA  GLU A 321     -16.202  15.702  71.521  1.00  0.950          H  
ATOM   5051 1HB  GLU A 321     -15.750  14.131  73.441  1.00  1.340          H  
ATOM   5052 2HB  GLU A 321     -17.328  13.416  73.205  1.00  1.340          H  
ATOM   5053 1HG  GLU A 321     -16.632  12.866  70.862  1.00  1.340          H  
ATOM   5054 2HG  GLU A 321     -15.007  13.385  71.247  1.00  1.340          H  
ATOM   5055  N   ARG A 322     -19.330  14.617  71.730  1.00  0.850          N  
ATOM   5056  CA  ARG A 322     -20.488  14.293  70.926  1.00  0.870          C  
ATOM   5057  C   ARG A 322     -20.863  15.459  70.028  1.00  0.870          C  
ATOM   5058  O   ARG A 322     -21.100  15.259  68.834  1.00  0.870          O  
ATOM   5059  CB  ARG A 322     -21.658  13.924  71.819  1.00  1.210          C  
ATOM   5060  CG  ARG A 322     -21.518  12.579  72.518  1.00  1.210          C  
ATOM   5061  CD  ARG A 322     -22.607  12.347  73.486  1.00  1.210          C  
ATOM   5062  NE  ARG A 322     -22.479  11.052  74.138  1.00  1.210          N  
ATOM   5063  CZ  ARG A 322     -23.180  10.651  75.220  1.00  1.210          C  
ATOM   5064  NH1 ARG A 322     -24.062  11.455  75.783  1.00  1.210          N  
ATOM   5065  NH2 ARG A 322     -22.976   9.442  75.720  1.00  1.210          N  
ATOM   5066  H   ARG A 322     -19.401  14.608  72.754  1.00  1.020          H  
ATOM   5067  HA  ARG A 322     -20.244  13.435  70.301  1.00  1.040          H  
ATOM   5068 1HB  ARG A 322     -21.767  14.682  72.595  1.00  1.450          H  
ATOM   5069 2HB  ARG A 322     -22.577  13.914  71.236  1.00  1.450          H  
ATOM   5070 1HG  ARG A 322     -21.550  11.785  71.775  1.00  1.450          H  
ATOM   5071 2HG  ARG A 322     -20.568  12.535  73.049  1.00  1.450          H  
ATOM   5072 1HD  ARG A 322     -22.560  13.125  74.250  1.00  1.450          H  
ATOM   5073 2HD  ARG A 322     -23.567  12.386  72.974  1.00  1.450          H  
ATOM   5074  HE  ARG A 322     -21.814  10.398  73.744  1.00  1.450          H  
ATOM   5075 1HH1 ARG A 322     -24.221  12.378  75.408  1.00  1.450          H  
ATOM   5076 2HH1 ARG A 322     -24.582  11.148  76.593  1.00  1.450          H  
ATOM   5077 1HH2 ARG A 322     -22.300   8.825  75.290  1.00  1.450          H  
ATOM   5078 2HH2 ARG A 322     -23.494   9.133  76.529  1.00  1.450          H  
ATOM   5079  N   ALA A 323     -20.859  16.687  70.571  1.00  0.880          N  
ATOM   5080  CA  ALA A 323     -21.205  17.841  69.757  1.00  0.880          C  
ATOM   5081  C   ALA A 323     -20.262  17.983  68.574  1.00  0.850          C  
ATOM   5082  O   ALA A 323     -20.710  18.316  67.485  1.00  0.850          O  
ATOM   5083  CB  ALA A 323     -21.171  19.108  70.583  1.00  1.230          C  
ATOM   5084  H   ALA A 323     -20.685  16.807  71.575  1.00  1.060          H  
ATOM   5085  HA  ALA A 323     -22.214  17.695  69.375  1.00  1.060          H  
ATOM   5086 1HB  ALA A 323     -21.459  19.961  69.966  1.00  1.480          H  
ATOM   5087 2HB  ALA A 323     -21.869  18.997  71.401  1.00  1.480          H  
ATOM   5088 3HB  ALA A 323     -20.167  19.262  70.974  1.00  1.480          H  
ATOM   5089  N   LEU A 324     -18.966  17.725  68.764  1.00  0.820          N  
ATOM   5090  CA  LEU A 324     -18.028  17.812  67.644  1.00  0.780          C  
ATOM   5091  C   LEU A 324     -18.303  16.758  66.577  1.00  0.780          C  
ATOM   5092  O   LEU A 324     -18.328  17.072  65.386  1.00  0.770          O  
ATOM   5093  CB  LEU A 324     -16.599  17.671  68.167  1.00  1.110          C  
ATOM   5094  CG  LEU A 324     -16.058  18.868  68.960  1.00  1.110          C  
ATOM   5095  CD1 LEU A 324     -14.835  18.447  69.689  1.00  1.110          C  
ATOM   5096  CD2 LEU A 324     -15.672  20.010  67.988  1.00  1.110          C  
ATOM   5097  H   LEU A 324     -18.641  17.514  69.715  1.00  0.980          H  
ATOM   5098  HA  LEU A 324     -18.147  18.784  67.181  1.00  0.940          H  
ATOM   5099 1HB  LEU A 324     -16.561  16.797  68.820  1.00  1.330          H  
ATOM   5100 2HB  LEU A 324     -15.937  17.495  67.322  1.00  1.330          H  
ATOM   5101  HG  LEU A 324     -16.811  19.208  69.676  1.00  1.330          H  
ATOM   5102 1HD1 LEU A 324     -14.446  19.293  70.255  1.00  1.330          H  
ATOM   5103 2HD1 LEU A 324     -15.099  17.638  70.368  1.00  1.330          H  
ATOM   5104 3HD1 LEU A 324     -14.079  18.101  68.989  1.00  1.330          H  
ATOM   5105 1HD2 LEU A 324     -15.276  20.849  68.558  1.00  1.330          H  
ATOM   5106 2HD2 LEU A 324     -14.912  19.649  67.296  1.00  1.330          H  
ATOM   5107 3HD2 LEU A 324     -16.512  20.342  67.422  1.00  1.330          H  
ATOM   5108  N   LYS A 325     -18.585  15.519  66.992  1.00  0.790          N  
ATOM   5109  CA  LYS A 325     -18.880  14.439  66.044  1.00  0.780          C  
ATOM   5110  C   LYS A 325     -20.119  14.765  65.199  1.00  0.810          C  
ATOM   5111  O   LYS A 325     -20.182  14.452  64.010  1.00  0.810          O  
ATOM   5112  CB  LYS A 325     -19.053  13.117  66.790  1.00  1.100          C  
ATOM   5113  CG  LYS A 325     -17.749  12.548  67.352  1.00  1.100          C  
ATOM   5114  CD  LYS A 325     -17.991  11.283  68.164  1.00  1.100          C  
ATOM   5115  CE  LYS A 325     -16.684  10.698  68.688  1.00  1.100          C  
ATOM   5116  NZ  LYS A 325     -16.904   9.503  69.576  1.00  1.100          N  
ATOM   5117  H   LYS A 325     -18.534  15.316  67.999  1.00  0.950          H  
ATOM   5118  HA  LYS A 325     -18.033  14.340  65.370  1.00  0.940          H  
ATOM   5119 1HB  LYS A 325     -19.746  13.261  67.621  1.00  1.320          H  
ATOM   5120 2HB  LYS A 325     -19.487  12.374  66.119  1.00  1.320          H  
ATOM   5121 1HG  LYS A 325     -17.079  12.309  66.522  1.00  1.320          H  
ATOM   5122 2HG  LYS A 325     -17.267  13.293  67.983  1.00  1.320          H  
ATOM   5123 1HD  LYS A 325     -18.633  11.518  69.014  1.00  1.320          H  
ATOM   5124 2HD  LYS A 325     -18.485  10.549  67.548  1.00  1.320          H  
ATOM   5125 1HE  LYS A 325     -16.068  10.394  67.845  1.00  1.320          H  
ATOM   5126 2HE  LYS A 325     -16.160  11.454  69.233  1.00  1.320          H  
ATOM   5127 1HZ  LYS A 325     -16.013   9.131  69.888  1.00  1.320          H  
ATOM   5128 2HZ  LYS A 325     -17.478   9.734  70.374  1.00  1.320          H  
ATOM   5129 3HZ  LYS A 325     -17.359   8.783  69.027  1.00  1.320          H  
ATOM   5130  N   GLN A 326     -21.086  15.440  65.821  1.00  0.840          N  
ATOM   5131  CA  GLN A 326     -22.344  15.849  65.195  1.00  0.860          C  
ATOM   5132  C   GLN A 326     -22.213  16.968  64.155  1.00  0.880          C  
ATOM   5133  O   GLN A 326     -23.173  17.234  63.423  1.00  0.940          O  
ATOM   5134  CB  GLN A 326     -23.342  16.350  66.254  1.00  1.200          C  
ATOM   5135  CG  GLN A 326     -23.899  15.312  67.210  1.00  1.200          C  
ATOM   5136  CD  GLN A 326     -24.768  15.960  68.312  1.00  1.200          C  
ATOM   5137  OE1 GLN A 326     -24.736  17.190  68.518  1.00  1.200          O  
ATOM   5138  NE2 GLN A 326     -25.537  15.138  69.013  1.00  1.200          N  
ATOM   5139  H   GLN A 326     -20.964  15.618  66.826  1.00  1.010          H  
ATOM   5140  HA  GLN A 326     -22.764  14.978  64.698  1.00  1.030          H  
ATOM   5141 1HB  GLN A 326     -22.855  17.114  66.853  1.00  1.440          H  
ATOM   5142 2HB  GLN A 326     -24.184  16.825  65.756  1.00  1.440          H  
ATOM   5143 1HG  GLN A 326     -24.533  14.636  66.640  1.00  1.440          H  
ATOM   5144 2HG  GLN A 326     -23.100  14.755  67.665  1.00  1.440          H  
ATOM   5145 1HE2 GLN A 326     -26.123  15.492  69.744  1.00  1.440          H  
ATOM   5146 2HE2 GLN A 326     -25.535  14.156  68.815  1.00  1.440          H  
ATOM   5147  N   VAL A 327     -21.080  17.670  64.114  1.00  0.830          N  
ATOM   5148  CA  VAL A 327     -20.956  18.802  63.210  1.00  0.830          C  
ATOM   5149  C   VAL A 327     -20.863  18.403  61.749  1.00  0.820          C  
ATOM   5150  O   VAL A 327     -20.025  17.591  61.365  1.00  0.810          O  
ATOM   5151  CB  VAL A 327     -19.705  19.658  63.569  1.00  1.160          C  
ATOM   5152  CG1 VAL A 327     -19.480  20.744  62.556  1.00  1.160          C  
ATOM   5153  CG2 VAL A 327     -19.891  20.329  64.915  1.00  1.160          C  
ATOM   5154  H   VAL A 327     -20.281  17.394  64.694  1.00  1.000          H  
ATOM   5155  HA  VAL A 327     -21.840  19.425  63.337  1.00  1.000          H  
ATOM   5156  HB  VAL A 327     -18.827  19.010  63.596  1.00  1.390          H  
ATOM   5157 1HG1 VAL A 327     -18.624  21.308  62.842  1.00  1.390          H  
ATOM   5158 2HG1 VAL A 327     -19.304  20.312  61.575  1.00  1.390          H  
ATOM   5159 3HG1 VAL A 327     -20.348  21.398  62.527  1.00  1.390          H  
ATOM   5160 1HG2 VAL A 327     -19.003  20.918  65.157  1.00  1.390          H  
ATOM   5161 2HG2 VAL A 327     -20.761  20.981  64.889  1.00  1.390          H  
ATOM   5162 3HG2 VAL A 327     -20.030  19.580  65.656  1.00  1.390          H  
ATOM   5163  N   GLN A 328     -21.712  19.025  60.931  1.00  0.830          N  
ATOM   5164  CA  GLN A 328     -21.715  18.811  59.493  1.00  0.830          C  
ATOM   5165  C   GLN A 328     -21.635  20.162  58.810  1.00  0.840          C  
ATOM   5166  O   GLN A 328     -22.587  20.945  58.848  1.00  0.880          O  
ATOM   5167  CB  GLN A 328     -22.968  18.072  59.044  1.00  1.160          C  
ATOM   5168  CG  GLN A 328     -23.004  17.780  57.544  1.00  1.160          C  
ATOM   5169  CD  GLN A 328     -24.205  16.944  57.109  1.00  1.160          C  
ATOM   5170  OE1 GLN A 328     -24.773  16.112  57.859  1.00  1.160          O  
ATOM   5171  NE2 GLN A 328     -24.611  17.159  55.863  1.00  1.160          N  
ATOM   5172  H   GLN A 328     -22.377  19.669  61.332  1.00  1.000          H  
ATOM   5173  HA  GLN A 328     -20.843  18.230  59.218  1.00  1.000          H  
ATOM   5174 1HB  GLN A 328     -23.037  17.137  59.582  1.00  1.390          H  
ATOM   5175 2HB  GLN A 328     -23.849  18.661  59.296  1.00  1.390          H  
ATOM   5176 1HG  GLN A 328     -23.054  18.729  57.009  1.00  1.390          H  
ATOM   5177 2HG  GLN A 328     -22.087  17.251  57.263  1.00  1.390          H  
ATOM   5178 1HE2 GLN A 328     -25.392  16.653  55.494  1.00  1.390          H  
ATOM   5179 2HE2 GLN A 328     -24.135  17.829  55.286  1.00  1.390          H  
ATOM   5180  N   VAL A 329     -20.474  20.443  58.233  1.00  0.800          N  
ATOM   5181  CA  VAL A 329     -20.195  21.739  57.604  1.00  0.800          C  
ATOM   5182  C   VAL A 329     -19.539  21.618  56.249  1.00  0.790          C  
ATOM   5183  O   VAL A 329     -19.052  20.551  55.880  1.00  0.770          O  
ATOM   5184  CB  VAL A 329     -19.290  22.623  58.491  1.00  1.120          C  
ATOM   5185  CG1 VAL A 329     -19.942  22.892  59.756  1.00  1.120          C  
ATOM   5186  CG2 VAL A 329     -17.955  21.949  58.730  1.00  1.120          C  
ATOM   5187  H   VAL A 329     -19.775  19.689  58.227  1.00  0.960          H  
ATOM   5188  HA  VAL A 329     -21.144  22.258  57.470  1.00  0.960          H  
ATOM   5189  HB  VAL A 329     -19.130  23.571  57.998  1.00  1.340          H  
ATOM   5190 1HG1 VAL A 329     -19.291  23.521  60.352  1.00  1.340          H  
ATOM   5191 2HG1 VAL A 329     -20.893  23.397  59.582  1.00  1.340          H  
ATOM   5192 3HG1 VAL A 329     -20.121  21.983  60.259  1.00  1.340          H  
ATOM   5193 1HG2 VAL A 329     -17.322  22.587  59.348  1.00  1.340          H  
ATOM   5194 2HG2 VAL A 329     -18.106  20.995  59.234  1.00  1.340          H  
ATOM   5195 3HG2 VAL A 329     -17.470  21.791  57.776  1.00  1.340          H  
ATOM   5196  N   GLU A 330     -19.490  22.726  55.518  1.00  0.800          N  
ATOM   5197  CA  GLU A 330     -18.718  22.745  54.289  1.00  0.790          C  
ATOM   5198  C   GLU A 330     -17.616  23.798  54.420  1.00  0.760          C  
ATOM   5199  O   GLU A 330     -17.889  24.972  54.706  1.00  0.790          O  
ATOM   5200  CB  GLU A 330     -19.608  23.010  53.081  1.00  1.110          C  
ATOM   5201  CG  GLU A 330     -18.870  22.927  51.767  1.00  1.110          C  
ATOM   5202  CD  GLU A 330     -19.745  23.113  50.588  1.00  1.110          C  
ATOM   5203  OE1 GLU A 330     -20.902  23.409  50.755  1.00  1.110          O  
ATOM   5204  OE2 GLU A 330     -19.259  22.932  49.505  1.00  1.110          O  
ATOM   5205  H   GLU A 330     -19.950  23.566  55.839  1.00  0.960          H  
ATOM   5206  HA  GLU A 330     -18.243  21.777  54.153  1.00  0.950          H  
ATOM   5207 1HB  GLU A 330     -20.421  22.284  53.060  1.00  1.330          H  
ATOM   5208 2HB  GLU A 330     -20.048  24.004  53.161  1.00  1.330          H  
ATOM   5209 1HG  GLU A 330     -18.088  23.679  51.745  1.00  1.330          H  
ATOM   5210 2HG  GLU A 330     -18.392  21.952  51.704  1.00  1.330          H  
ATOM   5211  N   GLY A 331     -16.370  23.362  54.251  1.00  0.720          N  
ATOM   5212  CA  GLY A 331     -15.205  24.240  54.396  1.00  0.700          C  
ATOM   5213  C   GLY A 331     -14.279  24.197  53.182  1.00  0.660          C  
ATOM   5214  O   GLY A 331     -14.685  23.800  52.086  1.00  0.670          O  
ATOM   5215  H   GLY A 331     -16.234  22.374  54.012  1.00  0.860          H  
ATOM   5216 1HA  GLY A 331     -15.534  25.262  54.570  1.00  0.840          H  
ATOM   5217 2HA  GLY A 331     -14.649  23.942  55.285  1.00  0.840          H  
ATOM   5218  N   LEU A 332     -13.007  24.582  53.378  1.00  0.630          N  
ATOM   5219  CA  LEU A 332     -12.013  24.605  52.292  1.00  0.610          C  
ATOM   5220  C   LEU A 332     -11.829  23.197  51.773  1.00  0.580          C  
ATOM   5221  O   LEU A 332     -11.677  22.968  50.570  1.00  0.570          O  
ATOM   5222  CB  LEU A 332     -10.667  25.171  52.784  1.00  0.860          C  
ATOM   5223  CG  LEU A 332     -10.620  26.685  53.120  1.00  0.860          C  
ATOM   5224  CD1 LEU A 332      -9.308  27.024  53.799  1.00  0.860          C  
ATOM   5225  CD2 LEU A 332     -10.734  27.494  51.865  1.00  0.860          C  
ATOM   5226  H   LEU A 332     -12.726  24.857  54.331  1.00  0.760          H  
ATOM   5227  HA  LEU A 332     -12.391  25.204  51.477  1.00  0.730          H  
ATOM   5228 1HB  LEU A 332     -10.398  24.631  53.701  1.00  1.030          H  
ATOM   5229 2HB  LEU A 332      -9.909  24.968  52.031  1.00  1.030          H  
ATOM   5230  HG  LEU A 332     -11.436  26.930  53.796  1.00  1.030          H  
ATOM   5231 1HD1 LEU A 332      -9.284  28.087  54.043  1.00  1.030          H  
ATOM   5232 2HD1 LEU A 332      -9.237  26.443  54.713  1.00  1.030          H  
ATOM   5233 3HD1 LEU A 332      -8.475  26.788  53.142  1.00  1.030          H  
ATOM   5234 1HD2 LEU A 332     -10.702  28.518  52.130  1.00  1.030          H  
ATOM   5235 2HD2 LEU A 332      -9.910  27.262  51.192  1.00  1.030          H  
ATOM   5236 3HD2 LEU A 332     -11.661  27.291  51.379  1.00  1.030          H  
ATOM   5237  N   SER A 333     -11.940  22.250  52.696  1.00  0.570          N  
ATOM   5238  CA  SER A 333     -11.820  20.838  52.415  1.00  0.540          C  
ATOM   5239  C   SER A 333     -13.146  20.178  51.975  1.00  0.610          C  
ATOM   5240  O   SER A 333     -13.267  18.947  51.973  1.00  0.790          O  
ATOM   5241  CB  SER A 333     -11.260  20.123  53.620  1.00  0.770          C  
ATOM   5242  OG  SER A 333     -12.136  20.175  54.695  1.00  0.770          O  
ATOM   5243  H   SER A 333     -12.045  22.533  53.684  1.00  0.680          H  
ATOM   5244  HA  SER A 333     -11.124  20.742  51.592  1.00  0.650          H  
ATOM   5245 1HB  SER A 333     -11.072  19.107  53.362  1.00  0.920          H  
ATOM   5246 2HB  SER A 333     -10.315  20.577  53.906  1.00  0.920          H  
ATOM   5247  HG  SER A 333     -11.992  21.046  55.114  1.00  0.920          H  
ATOM   5248  N   GLY A 334     -14.179  20.972  51.662  1.00  0.630          N  
ATOM   5249  CA  GLY A 334     -15.448  20.418  51.215  1.00  0.680          C  
ATOM   5250  C   GLY A 334     -16.270  19.880  52.370  1.00  0.710          C  
ATOM   5251  O   GLY A 334     -16.324  20.478  53.447  1.00  0.750          O  
ATOM   5252  H   GLY A 334     -14.101  21.989  51.714  1.00  0.760          H  
ATOM   5253 1HA  GLY A 334     -16.011  21.197  50.698  1.00  0.820          H  
ATOM   5254 2HA  GLY A 334     -15.263  19.626  50.493  1.00  0.820          H  
ATOM   5255  N   ASN A 335     -17.034  18.819  52.114  1.00  0.700          N  
ATOM   5256  CA  ASN A 335     -17.936  18.291  53.135  1.00  0.720          C  
ATOM   5257  C   ASN A 335     -17.187  17.683  54.318  1.00  0.690          C  
ATOM   5258  O   ASN A 335     -16.389  16.751  54.157  1.00  0.670          O  
ATOM   5259  CB  ASN A 335     -18.876  17.251  52.546  1.00  1.000          C  
ATOM   5260  CG  ASN A 335     -19.956  16.784  53.530  1.00  1.000          C  
ATOM   5261  OD1 ASN A 335     -20.709  17.596  54.091  1.00  1.000          O  
ATOM   5262  ND2 ASN A 335     -20.036  15.491  53.733  1.00  1.000          N  
ATOM   5263  H   ASN A 335     -16.972  18.363  51.215  1.00  0.840          H  
ATOM   5264  HA  ASN A 335     -18.533  19.118  53.530  1.00  0.860          H  
ATOM   5265 1HB  ASN A 335     -19.361  17.658  51.660  1.00  1.200          H  
ATOM   5266 2HB  ASN A 335     -18.297  16.378  52.232  1.00  1.200          H  
ATOM   5267 1HD2 ASN A 335     -20.716  15.117  54.360  1.00  1.200          H  
ATOM   5268 2HD2 ASN A 335     -19.391  14.852  53.254  1.00  1.200          H  
ATOM   5269  N   ILE A 336     -17.455  18.208  55.509  1.00  0.710          N  
ATOM   5270  CA  ILE A 336     -16.836  17.727  56.732  1.00  0.710          C  
ATOM   5271  C   ILE A 336     -17.891  17.110  57.641  1.00  0.730          C  
ATOM   5272  O   ILE A 336     -18.806  17.788  58.113  1.00  0.750          O  
ATOM   5273  CB  ILE A 336     -16.126  18.869  57.480  1.00  0.990          C  
ATOM   5274  CG1 ILE A 336     -15.051  19.486  56.575  1.00  0.990          C  
ATOM   5275  CG2 ILE A 336     -15.509  18.340  58.795  1.00  0.990          C  
ATOM   5276  CD1 ILE A 336     -14.482  20.795  57.061  1.00  0.990          C  
ATOM   5277  H   ILE A 336     -18.105  18.997  55.557  1.00  0.850          H  
ATOM   5278  HA  ILE A 336     -16.106  16.960  56.482  1.00  0.850          H  
ATOM   5279  HB  ILE A 336     -16.839  19.629  57.697  1.00  1.190          H  
ATOM   5280 1HG1 ILE A 336     -14.234  18.775  56.464  1.00  1.190          H  
ATOM   5281 2HG1 ILE A 336     -15.477  19.665  55.601  1.00  1.190          H  
ATOM   5282 1HG2 ILE A 336     -15.023  19.140  59.334  1.00  1.190          H  
ATOM   5283 2HG2 ILE A 336     -16.293  17.925  59.427  1.00  1.190          H  
ATOM   5284 3HG2 ILE A 336     -14.776  17.561  58.569  1.00  1.190          H  
ATOM   5285 1HD1 ILE A 336     -13.749  21.145  56.346  1.00  1.190          H  
ATOM   5286 2HD1 ILE A 336     -15.271  21.538  57.145  1.00  1.190          H  
ATOM   5287 3HD1 ILE A 336     -14.010  20.668  58.018  1.00  1.190          H  
ATOM   5288  N   LYS A 337     -17.729  15.822  57.890  1.00  0.740          N  
ATOM   5289  CA  LYS A 337     -18.620  15.002  58.698  1.00  0.770          C  
ATOM   5290  C   LYS A 337     -17.747  13.985  59.412  1.00  0.740          C  
ATOM   5291  O   LYS A 337     -16.761  13.534  58.823  1.00  0.730          O  
ATOM   5292  CB  LYS A 337     -19.644  14.303  57.789  1.00  1.070          C  
ATOM   5293  CG  LYS A 337     -20.742  13.474  58.485  1.00  1.070          C  
ATOM   5294  CD  LYS A 337     -21.859  14.356  59.006  1.00  1.070          C  
ATOM   5295  CE  LYS A 337     -23.003  13.541  59.600  1.00  1.070          C  
ATOM   5296  NZ  LYS A 337     -24.113  14.420  60.091  1.00  1.070          N  
ATOM   5297  H   LYS A 337     -16.932  15.377  57.458  1.00  0.890          H  
ATOM   5298  HA  LYS A 337     -19.120  15.625  59.445  1.00  0.920          H  
ATOM   5299 1HB  LYS A 337     -20.148  15.060  57.184  1.00  1.280          H  
ATOM   5300 2HB  LYS A 337     -19.115  13.649  57.095  1.00  1.280          H  
ATOM   5301 1HG  LYS A 337     -21.154  12.761  57.775  1.00  1.280          H  
ATOM   5302 2HG  LYS A 337     -20.324  12.919  59.317  1.00  1.280          H  
ATOM   5303 1HD  LYS A 337     -21.473  15.034  59.774  1.00  1.280          H  
ATOM   5304 2HD  LYS A 337     -22.248  14.947  58.188  1.00  1.280          H  
ATOM   5305 1HE  LYS A 337     -23.396  12.872  58.837  1.00  1.280          H  
ATOM   5306 2HE  LYS A 337     -22.627  12.947  60.434  1.00  1.280          H  
ATOM   5307 1HZ  LYS A 337     -24.857  13.858  60.470  1.00  1.280          H  
ATOM   5308 2HZ  LYS A 337     -23.769  15.047  60.810  1.00  1.280          H  
ATOM   5309 3HZ  LYS A 337     -24.473  14.977  59.289  1.00  1.280          H  
ATOM   5310  N   PHE A 338     -18.075  13.616  60.648  1.00  0.760          N  
ATOM   5311  CA  PHE A 338     -17.258  12.619  61.330  1.00  0.740          C  
ATOM   5312  C   PHE A 338     -18.068  11.410  61.756  1.00  0.750          C  
ATOM   5313  O   PHE A 338     -19.271  11.508  62.008  1.00  0.780          O  
ATOM   5314  CB  PHE A 338     -16.595  13.233  62.560  1.00  1.040          C  
ATOM   5315  CG  PHE A 338     -15.718  14.386  62.216  1.00  1.040          C  
ATOM   5316  CD1 PHE A 338     -16.208  15.689  62.320  1.00  1.040          C  
ATOM   5317  CD2 PHE A 338     -14.428  14.193  61.749  1.00  1.040          C  
ATOM   5318  CE1 PHE A 338     -15.426  16.754  61.965  1.00  1.040          C  
ATOM   5319  CE2 PHE A 338     -13.654  15.262  61.388  1.00  1.040          C  
ATOM   5320  CZ  PHE A 338     -14.155  16.538  61.495  1.00  1.040          C  
ATOM   5321  H   PHE A 338     -18.877  14.019  61.120  1.00  0.910          H  
ATOM   5322  HA  PHE A 338     -16.487  12.282  60.647  1.00  0.890          H  
ATOM   5323 1HB  PHE A 338     -17.361  13.570  63.250  1.00  1.250          H  
ATOM   5324 2HB  PHE A 338     -15.997  12.473  63.064  1.00  1.250          H  
ATOM   5325  HD1 PHE A 338     -17.233  15.858  62.683  1.00  1.250          H  
ATOM   5326  HD2 PHE A 338     -14.032  13.184  61.658  1.00  1.250          H  
ATOM   5327  HE1 PHE A 338     -15.818  17.769  62.045  1.00  1.250          H  
ATOM   5328  HE2 PHE A 338     -12.649  15.101  61.012  1.00  1.250          H  
ATOM   5329  HZ  PHE A 338     -13.551  17.372  61.203  1.00  1.250          H  
ATOM   5330  N   ASP A 339     -17.409  10.261  61.847  1.00  0.750          N  
ATOM   5331  CA  ASP A 339     -18.084   9.078  62.356  1.00  0.770          C  
ATOM   5332  C   ASP A 339     -17.989   9.042  63.881  1.00  0.780          C  
ATOM   5333  O   ASP A 339     -17.463   9.967  64.520  1.00  0.760          O  
ATOM   5334  CB  ASP A 339     -17.531   7.770  61.764  1.00  1.070          C  
ATOM   5335  CG  ASP A 339     -16.142   7.395  62.215  1.00  1.070          C  
ATOM   5336  OD1 ASP A 339     -15.627   8.065  63.094  1.00  1.070          O  
ATOM   5337  OD2 ASP A 339     -15.611   6.427  61.737  1.00  1.070          O  
ATOM   5338  H   ASP A 339     -16.417  10.229  61.581  1.00  0.900          H  
ATOM   5339  HA  ASP A 339     -19.139   9.137  62.086  1.00  0.920          H  
ATOM   5340 1HB  ASP A 339     -18.204   6.952  61.977  1.00  1.280          H  
ATOM   5341 2HB  ASP A 339     -17.508   7.866  60.717  1.00  1.280          H  
ATOM   5342  N   GLN A 340     -18.466   7.947  64.470  1.00  0.810          N  
ATOM   5343  CA  GLN A 340     -18.496   7.792  65.914  1.00  0.820          C  
ATOM   5344  C   GLN A 340     -17.109   7.654  66.541  1.00  0.800          C  
ATOM   5345  O   GLN A 340     -16.984   7.678  67.771  1.00  0.830          O  
ATOM   5346  CB  GLN A 340     -19.368   6.587  66.321  1.00  1.140          C  
ATOM   5347  CG  GLN A 340     -18.799   5.205  65.975  1.00  1.140          C  
ATOM   5348  CD  GLN A 340     -19.170   4.749  64.596  1.00  1.140          C  
ATOM   5349  OE1 GLN A 340     -19.359   5.571  63.690  1.00  1.140          O  
ATOM   5350  NE2 GLN A 340     -19.280   3.441  64.413  1.00  1.140          N  
ATOM   5351  H   GLN A 340     -18.865   7.205  63.898  1.00  0.970          H  
ATOM   5352  HA  GLN A 340     -18.962   8.683  66.325  1.00  0.980          H  
ATOM   5353 1HB  GLN A 340     -19.532   6.611  67.396  1.00  1.370          H  
ATOM   5354 2HB  GLN A 340     -20.344   6.672  65.844  1.00  1.370          H  
ATOM   5355 1HG  GLN A 340     -17.725   5.218  66.044  1.00  1.370          H  
ATOM   5356 2HG  GLN A 340     -19.197   4.484  66.685  1.00  1.370          H  
ATOM   5357 1HE2 GLN A 340     -19.524   3.080  63.512  1.00  1.370          H  
ATOM   5358 2HE2 GLN A 340     -19.119   2.811  65.175  1.00  1.370          H  
ATOM   5359  N   ASN A 341     -16.075   7.459  65.718  1.00  0.750          N  
ATOM   5360  CA  ASN A 341     -14.717   7.286  66.165  1.00  0.730          C  
ATOM   5361  C   ASN A 341     -13.882   8.553  65.913  1.00  0.680          C  
ATOM   5362  O   ASN A 341     -12.672   8.551  66.133  1.00  0.660          O  
ATOM   5363  CB  ASN A 341     -14.129   6.101  65.429  1.00  1.030          C  
ATOM   5364  CG  ASN A 341     -14.863   4.810  65.750  1.00  1.030          C  
ATOM   5365  OD1 ASN A 341     -15.288   4.565  66.889  1.00  1.030          O  
ATOM   5366  ND2 ASN A 341     -15.020   3.975  64.754  1.00  1.030          N  
ATOM   5367  H   ASN A 341     -16.199   7.490  64.706  1.00  0.900          H  
ATOM   5368  HA  ASN A 341     -14.716   7.091  67.237  1.00  0.880          H  
ATOM   5369 1HB  ASN A 341     -14.190   6.279  64.353  1.00  1.240          H  
ATOM   5370 2HB  ASN A 341     -13.075   5.993  65.680  1.00  1.240          H  
ATOM   5371 1HD2 ASN A 341     -15.492   3.106  64.898  1.00  1.240          H  
ATOM   5372 2HD2 ASN A 341     -14.667   4.204  63.844  1.00  1.240          H  
ATOM   5373  N   GLY A 342     -14.521   9.636  65.437  1.00  0.680          N  
ATOM   5374  CA  GLY A 342     -13.811  10.886  65.150  1.00  0.650          C  
ATOM   5375  C   GLY A 342     -13.122  10.906  63.776  1.00  0.620          C  
ATOM   5376  O   GLY A 342     -12.339  11.818  63.472  1.00  0.580          O  
ATOM   5377  H   GLY A 342     -15.529   9.596  65.249  1.00  0.820          H  
ATOM   5378 1HA  GLY A 342     -14.518  11.713  65.208  1.00  0.780          H  
ATOM   5379 2HA  GLY A 342     -13.067  11.056  65.928  1.00  0.780          H  
ATOM   5380  N   LYS A 343     -13.361   9.880  62.947  1.00  0.630          N  
ATOM   5381  CA  LYS A 343     -12.712   9.823  61.649  1.00  0.600          C  
ATOM   5382  C   LYS A 343     -13.519  10.624  60.668  1.00  0.620          C  
ATOM   5383  O   LYS A 343     -14.745  10.692  60.764  1.00  0.690          O  
ATOM   5384  CB  LYS A 343     -12.565   8.387  61.156  1.00  0.850          C  
ATOM   5385  CG  LYS A 343     -11.637   7.509  61.996  1.00  0.850          C  
ATOM   5386  CD  LYS A 343     -11.554   6.110  61.398  1.00  0.850          C  
ATOM   5387  CE  LYS A 343     -10.661   5.171  62.208  1.00  0.850          C  
ATOM   5388  NZ  LYS A 343     -10.627   3.815  61.596  1.00  0.850          N  
ATOM   5389  H   LYS A 343     -14.044   9.146  63.196  1.00  0.760          H  
ATOM   5390  HA  LYS A 343     -11.722  10.273  61.724  1.00  0.720          H  
ATOM   5391 1HB  LYS A 343     -13.543   7.913  61.144  1.00  1.020          H  
ATOM   5392 2HB  LYS A 343     -12.200   8.393  60.129  1.00  1.020          H  
ATOM   5393 1HG  LYS A 343     -10.644   7.954  62.037  1.00  1.020          H  
ATOM   5394 2HG  LYS A 343     -12.033   7.445  63.014  1.00  1.020          H  
ATOM   5395 1HD  LYS A 343     -12.564   5.688  61.357  1.00  1.020          H  
ATOM   5396 2HD  LYS A 343     -11.167   6.172  60.381  1.00  1.020          H  
ATOM   5397 1HE  LYS A 343      -9.646   5.569  62.246  1.00  1.020          H  
ATOM   5398 2HE  LYS A 343     -11.047   5.090  63.228  1.00  1.020          H  
ATOM   5399 1HZ  LYS A 343     -10.037   3.197  62.137  1.00  1.020          H  
ATOM   5400 2HZ  LYS A 343     -11.566   3.441  61.570  1.00  1.020          H  
ATOM   5401 3HZ  LYS A 343     -10.263   3.883  60.656  1.00  1.020          H  
ATOM   5402  N   ARG A 344     -12.856  11.218  59.698  1.00  0.570          N  
ATOM   5403  CA  ARG A 344     -13.588  11.959  58.697  1.00  0.620          C  
ATOM   5404  C   ARG A 344     -14.271  11.002  57.724  1.00  0.660          C  
ATOM   5405  O   ARG A 344     -13.660  10.043  57.249  1.00  0.680          O  
ATOM   5406  CB  ARG A 344     -12.662  12.907  57.976  1.00  0.850          C  
ATOM   5407  CG  ARG A 344     -13.357  13.804  57.056  1.00  0.850          C  
ATOM   5408  CD  ARG A 344     -12.485  14.754  56.457  1.00  0.850          C  
ATOM   5409  NE  ARG A 344     -13.224  15.517  55.514  1.00  0.850          N  
ATOM   5410  CZ  ARG A 344     -12.730  16.418  54.684  1.00  0.850          C  
ATOM   5411  NH1 ARG A 344     -11.458  16.690  54.697  1.00  0.850          N  
ATOM   5412  NH2 ARG A 344     -13.553  17.020  53.854  1.00  0.850          N  
ATOM   5413  H   ARG A 344     -11.847  11.161  59.660  1.00  0.680          H  
ATOM   5414  HA  ARG A 344     -14.358  12.553  59.191  1.00  0.740          H  
ATOM   5415 1HB  ARG A 344     -12.118  13.518  58.702  1.00  1.020          H  
ATOM   5416 2HB  ARG A 344     -11.927  12.343  57.404  1.00  1.020          H  
ATOM   5417 1HG  ARG A 344     -13.829  13.246  56.263  1.00  1.020          H  
ATOM   5418 2HG  ARG A 344     -14.123  14.355  57.609  1.00  1.020          H  
ATOM   5419 1HD  ARG A 344     -12.084  15.425  57.219  1.00  1.020          H  
ATOM   5420 2HD  ARG A 344     -11.675  14.244  55.946  1.00  1.020          H  
ATOM   5421  HE  ARG A 344     -14.222  15.337  55.461  1.00  1.020          H  
ATOM   5422 1HH1 ARG A 344     -10.850  16.234  55.364  1.00  1.020          H  
ATOM   5423 2HH1 ARG A 344     -11.094  17.369  54.060  1.00  1.020          H  
ATOM   5424 1HH2 ARG A 344     -14.562  16.794  53.877  1.00  1.020          H  
ATOM   5425 2HH2 ARG A 344     -13.226  17.728  53.197  1.00  1.020          H  
ATOM   5426  N   ILE A 345     -15.536  11.282  57.425  1.00  0.690          N  
ATOM   5427  CA  ILE A 345     -16.337  10.500  56.480  1.00  0.710          C  
ATOM   5428  C   ILE A 345     -17.020  11.370  55.430  1.00  0.720          C  
ATOM   5429  O   ILE A 345     -17.084  12.590  55.571  1.00  0.720          O  
ATOM   5430  CB  ILE A 345     -17.374   9.643  57.222  1.00  0.990          C  
ATOM   5431  CG1 ILE A 345     -18.358  10.558  58.017  1.00  0.990          C  
ATOM   5432  CG2 ILE A 345     -16.651   8.658  58.117  1.00  0.990          C  
ATOM   5433  CD1 ILE A 345     -19.542   9.856  58.639  1.00  0.990          C  
ATOM   5434  H   ILE A 345     -15.958  12.090  57.893  1.00  0.830          H  
ATOM   5435  HA  ILE A 345     -15.673   9.815  55.953  1.00  0.850          H  
ATOM   5436  HB  ILE A 345     -17.960   9.084  56.487  1.00  1.180          H  
ATOM   5437 1HG1 ILE A 345     -17.803  11.046  58.804  1.00  1.180          H  
ATOM   5438 2HG1 ILE A 345     -18.743  11.316  57.349  1.00  1.180          H  
ATOM   5439 1HG2 ILE A 345     -17.362   8.019  58.589  1.00  1.180          H  
ATOM   5440 2HG2 ILE A 345     -15.987   8.047  57.501  1.00  1.180          H  
ATOM   5441 3HG2 ILE A 345     -16.064   9.181  58.872  1.00  1.180          H  
ATOM   5442 1HD1 ILE A 345     -20.157  10.578  59.166  1.00  1.180          H  
ATOM   5443 2HD1 ILE A 345     -20.128   9.381  57.853  1.00  1.180          H  
ATOM   5444 3HD1 ILE A 345     -19.209   9.109  59.343  1.00  1.180          H  
ATOM   5445  N   ASN A 346     -17.544  10.739  54.377  1.00  0.720          N  
ATOM   5446  CA  ASN A 346     -18.290  11.441  53.327  1.00  0.730          C  
ATOM   5447  C   ASN A 346     -17.498  12.596  52.705  1.00  0.720          C  
ATOM   5448  O   ASN A 346     -18.024  13.686  52.453  1.00  0.730          O  
ATOM   5449  CB  ASN A 346     -19.624  11.937  53.857  1.00  1.020          C  
ATOM   5450  CG  ASN A 346     -20.513  10.821  54.312  1.00  1.020          C  
ATOM   5451  OD1 ASN A 346     -20.462   9.704  53.783  1.00  1.020          O  
ATOM   5452  ND2 ASN A 346     -21.351  11.105  55.273  1.00  1.020          N  
ATOM   5453  H   ASN A 346     -17.434   9.715  54.316  1.00  0.860          H  
ATOM   5454  HA  ASN A 346     -18.488  10.728  52.525  1.00  0.880          H  
ATOM   5455 1HB  ASN A 346     -19.466  12.624  54.689  1.00  1.220          H  
ATOM   5456 2HB  ASN A 346     -20.139  12.490  53.073  1.00  1.220          H  
ATOM   5457 1HD2 ASN A 346     -21.979  10.403  55.615  1.00  1.220          H  
ATOM   5458 2HD2 ASN A 346     -21.377  12.031  55.649  1.00  1.220          H  
ATOM   5459  N   TYR A 347     -16.220  12.345  52.455  1.00  0.700          N  
ATOM   5460  CA  TYR A 347     -15.335  13.332  51.864  1.00  0.710          C  
ATOM   5461  C   TYR A 347     -14.943  12.948  50.453  1.00  0.680          C  
ATOM   5462  O   TYR A 347     -14.912  11.766  50.108  1.00  0.780          O  
ATOM   5463  CB  TYR A 347     -14.079  13.474  52.718  1.00  0.990          C  
ATOM   5464  CG  TYR A 347     -13.264  12.185  52.885  1.00  0.990          C  
ATOM   5465  CD1 TYR A 347     -12.306  11.818  51.952  1.00  0.990          C  
ATOM   5466  CD2 TYR A 347     -13.465  11.385  53.986  1.00  0.990          C  
ATOM   5467  CE1 TYR A 347     -11.561  10.654  52.139  1.00  0.990          C  
ATOM   5468  CE2 TYR A 347     -12.711  10.242  54.162  1.00  0.990          C  
ATOM   5469  CZ  TYR A 347     -11.753   9.877  53.250  1.00  0.990          C  
ATOM   5470  OH  TYR A 347     -10.995   8.712  53.483  1.00  0.990          O  
ATOM   5471  H   TYR A 347     -15.869  11.430  52.695  1.00  0.840          H  
ATOM   5472  HA  TYR A 347     -15.852  14.292  51.827  1.00  0.850          H  
ATOM   5473 1HB  TYR A 347     -13.428  14.240  52.293  1.00  1.190          H  
ATOM   5474 2HB  TYR A 347     -14.376  13.806  53.704  1.00  1.190          H  
ATOM   5475  HD1 TYR A 347     -12.141  12.439  51.076  1.00  1.190          H  
ATOM   5476  HD2 TYR A 347     -14.210  11.655  54.722  1.00  1.190          H  
ATOM   5477  HE1 TYR A 347     -10.831  10.364  51.425  1.00  1.190          H  
ATOM   5478  HE2 TYR A 347     -12.872   9.621  55.037  1.00  1.190          H  
ATOM   5479  HH  TYR A 347     -10.141   8.690  52.945  1.00  1.190          H  
ATOM   5480  N   THR A 348     -14.594  13.951  49.652  1.00  0.650          N  
ATOM   5481  CA  THR A 348     -14.127  13.708  48.291  1.00  0.620          C  
ATOM   5482  C   THR A 348     -12.712  14.221  48.095  1.00  0.590          C  
ATOM   5483  O   THR A 348     -12.403  15.363  48.425  1.00  0.690          O  
ATOM   5484  CB  THR A 348     -15.057  14.354  47.236  1.00  0.880          C  
ATOM   5485  OG1 THR A 348     -16.370  13.794  47.349  1.00  0.880          O  
ATOM   5486  CG2 THR A 348     -14.526  14.074  45.830  1.00  0.880          C  
ATOM   5487  H   THR A 348     -14.648  14.901  49.997  1.00  0.780          H  
ATOM   5488  HA  THR A 348     -14.116  12.634  48.113  1.00  0.740          H  
ATOM   5489  HB  THR A 348     -15.112  15.429  47.395  1.00  1.060          H  
ATOM   5490  HG1 THR A 348     -16.763  14.078  48.175  1.00  1.060          H  
ATOM   5491 1HG2 THR A 348     -15.197  14.516  45.097  1.00  1.060          H  
ATOM   5492 2HG2 THR A 348     -13.534  14.503  45.698  1.00  1.060          H  
ATOM   5493 3HG2 THR A 348     -14.478  13.000  45.681  1.00  1.060          H  
ATOM   5494  N   ILE A 349     -11.871  13.369  47.531  1.00  0.540          N  
ATOM   5495  CA  ILE A 349     -10.481  13.678  47.242  1.00  0.500          C  
ATOM   5496  C   ILE A 349     -10.326  13.856  45.743  1.00  0.510          C  
ATOM   5497  O   ILE A 349     -10.741  12.985  44.977  1.00  0.530          O  
ATOM   5498  CB  ILE A 349      -9.520  12.542  47.703  1.00  0.720          C  
ATOM   5499  CG1 ILE A 349      -9.672  12.305  49.222  1.00  0.720          C  
ATOM   5500  CG2 ILE A 349      -8.069  12.861  47.317  1.00  0.720          C  
ATOM   5501  CD1 ILE A 349      -8.792  11.217  49.809  1.00  0.720          C  
ATOM   5502  H   ILE A 349     -12.255  12.453  47.293  1.00  0.650          H  
ATOM   5503  HA  ILE A 349     -10.211  14.613  47.728  1.00  0.600          H  
ATOM   5504  HB  ILE A 349      -9.817  11.616  47.207  1.00  0.860          H  
ATOM   5505 1HG1 ILE A 349      -9.512  13.188  49.722  1.00  0.860          H  
ATOM   5506 2HG1 ILE A 349     -10.699  12.012  49.396  1.00  0.860          H  
ATOM   5507 1HG2 ILE A 349      -7.412  12.054  47.605  1.00  0.860          H  
ATOM   5508 2HG2 ILE A 349      -7.995  12.991  46.241  1.00  0.860          H  
ATOM   5509 3HG2 ILE A 349      -7.752  13.779  47.809  1.00  0.860          H  
ATOM   5510 1HD1 ILE A 349      -8.970  11.117  50.866  1.00  0.860          H  
ATOM   5511 2HD1 ILE A 349      -8.990  10.272  49.318  1.00  0.860          H  
ATOM   5512 3HD1 ILE A 349      -7.770  11.488  49.685  1.00  0.860          H  
ATOM   5513  N   ASN A 350      -9.783  14.984  45.286  1.00  0.490          N  
ATOM   5514  CA  ASN A 350      -9.648  15.129  43.848  1.00  0.490          C  
ATOM   5515  C   ASN A 350      -8.329  14.537  43.393  1.00  0.410          C  
ATOM   5516  O   ASN A 350      -7.307  14.623  44.088  1.00  0.350          O  
ATOM   5517  CB  ASN A 350      -9.822  16.562  43.423  1.00  0.690          C  
ATOM   5518  CG  ASN A 350     -11.243  17.022  43.634  1.00  0.690          C  
ATOM   5519  OD1 ASN A 350     -12.213  16.269  43.490  1.00  0.690          O  
ATOM   5520  ND2 ASN A 350     -11.385  18.257  43.970  1.00  0.690          N  
ATOM   5521  H   ASN A 350      -9.424  15.718  45.905  1.00  0.590          H  
ATOM   5522  HA  ASN A 350     -10.433  14.558  43.360  1.00  0.590          H  
ATOM   5523 1HB  ASN A 350      -9.147  17.202  43.998  1.00  0.820          H  
ATOM   5524 2HB  ASN A 350      -9.561  16.668  42.368  1.00  0.820          H  
ATOM   5525 1HD2 ASN A 350     -12.308  18.626  44.127  1.00  0.820          H  
ATOM   5526 2HD2 ASN A 350     -10.578  18.836  44.065  1.00  0.820          H  
ATOM   5527  N   ILE A 351      -8.334  13.963  42.205  1.00  0.430          N  
ATOM   5528  CA  ILE A 351      -7.122  13.393  41.658  1.00  0.380          C  
ATOM   5529  C   ILE A 351      -6.597  14.270  40.546  1.00  0.350          C  
ATOM   5530  O   ILE A 351      -7.305  14.589  39.576  1.00  0.380          O  
ATOM   5531  CB  ILE A 351      -7.347  11.949  41.216  1.00  0.550          C  
ATOM   5532  CG1 ILE A 351      -7.791  11.146  42.470  1.00  0.550          C  
ATOM   5533  CG2 ILE A 351      -6.025  11.392  40.636  1.00  0.550          C  
ATOM   5534  CD1 ILE A 351      -8.302   9.780  42.242  1.00  0.550          C  
ATOM   5535  H   ILE A 351      -9.202  13.934  41.664  1.00  0.520          H  
ATOM   5536  HA  ILE A 351      -6.362  13.370  42.439  1.00  0.460          H  
ATOM   5537  HB  ILE A 351      -8.142  11.906  40.475  1.00  0.660          H  
ATOM   5538 1HG1 ILE A 351      -6.949  11.082  43.110  1.00  0.660          H  
ATOM   5539 2HG1 ILE A 351      -8.578  11.694  42.983  1.00  0.660          H  
ATOM   5540 1HG2 ILE A 351      -6.163  10.381  40.330  1.00  0.660          H  
ATOM   5541 2HG2 ILE A 351      -5.710  11.973  39.771  1.00  0.660          H  
ATOM   5542 3HG2 ILE A 351      -5.239  11.439  41.400  1.00  0.660          H  
ATOM   5543 1HD1 ILE A 351      -8.567   9.335  43.195  1.00  0.660          H  
ATOM   5544 2HD1 ILE A 351      -9.182   9.840  41.616  1.00  0.660          H  
ATOM   5545 3HD1 ILE A 351      -7.550   9.170  41.768  1.00  0.660          H  
ATOM   5546  N   MET A 352      -5.355  14.691  40.744  1.00  0.310          N  
ATOM   5547  CA  MET A 352      -4.649  15.616  39.880  1.00  0.310          C  
ATOM   5548  C   MET A 352      -3.607  14.957  39.004  1.00  0.290          C  
ATOM   5549  O   MET A 352      -2.952  13.990  39.412  1.00  0.260          O  
ATOM   5550  CB  MET A 352      -3.916  16.642  40.732  1.00  0.430          C  
ATOM   5551  CG  MET A 352      -4.761  17.454  41.673  1.00  0.430          C  
ATOM   5552  SD  MET A 352      -5.934  18.501  40.841  1.00  0.430          S  
ATOM   5553  CE  MET A 352      -4.914  19.745  40.070  1.00  0.430          C  
ATOM   5554  H   MET A 352      -4.855  14.317  41.558  1.00  0.370          H  
ATOM   5555  HA  MET A 352      -5.369  16.106  39.231  1.00  0.370          H  
ATOM   5556 1HB  MET A 352      -3.201  16.108  41.357  1.00  0.520          H  
ATOM   5557 2HB  MET A 352      -3.347  17.300  40.089  1.00  0.520          H  
ATOM   5558 1HG  MET A 352      -5.308  16.784  42.340  1.00  0.520          H  
ATOM   5559 2HG  MET A 352      -4.113  18.081  42.279  1.00  0.520          H  
ATOM   5560 1HE  MET A 352      -5.549  20.449  39.530  1.00  0.520          H  
ATOM   5561 2HE  MET A 352      -4.356  20.277  40.834  1.00  0.520          H  
ATOM   5562 3HE  MET A 352      -4.232  19.280  39.373  1.00  0.520          H  
ATOM   5563  N   GLU A 353      -3.379  15.557  37.841  1.00  0.320          N  
ATOM   5564  CA  GLU A 353      -2.283  15.174  36.960  1.00  0.320          C  
ATOM   5565  C   GLU A 353      -1.558  16.443  36.511  1.00  0.330          C  
ATOM   5566  O   GLU A 353      -2.184  17.483  36.292  1.00  0.380          O  
ATOM   5567  CB  GLU A 353      -2.784  14.341  35.764  1.00  0.450          C  
ATOM   5568  CG  GLU A 353      -3.378  12.952  36.153  1.00  0.450          C  
ATOM   5569  CD  GLU A 353      -3.789  12.097  34.978  1.00  0.450          C  
ATOM   5570  OE1 GLU A 353      -3.876  12.619  33.893  1.00  0.450          O  
ATOM   5571  OE2 GLU A 353      -3.968  10.901  35.162  1.00  0.450          O  
ATOM   5572  H   GLU A 353      -4.009  16.317  37.564  1.00  0.380          H  
ATOM   5573  HA  GLU A 353      -1.573  14.567  37.516  1.00  0.380          H  
ATOM   5574 1HB  GLU A 353      -3.557  14.899  35.233  1.00  0.540          H  
ATOM   5575 2HB  GLU A 353      -1.960  14.176  35.067  1.00  0.540          H  
ATOM   5576 1HG  GLU A 353      -2.645  12.414  36.735  1.00  0.540          H  
ATOM   5577 2HG  GLU A 353      -4.246  13.112  36.789  1.00  0.540          H  
ATOM   5578  N   LEU A 354      -0.238  16.370  36.388  1.00  0.320          N  
ATOM   5579  CA  LEU A 354       0.547  17.511  35.943  1.00  0.360          C  
ATOM   5580  C   LEU A 354       0.790  17.470  34.453  1.00  0.400          C  
ATOM   5581  O   LEU A 354       1.411  16.544  33.932  1.00  0.400          O  
ATOM   5582  CB  LEU A 354       1.879  17.530  36.701  1.00  0.490          C  
ATOM   5583  CG  LEU A 354       2.919  18.633  36.378  1.00  0.490          C  
ATOM   5584  CD1 LEU A 354       2.358  20.015  36.733  1.00  0.490          C  
ATOM   5585  CD2 LEU A 354       4.185  18.320  37.191  1.00  0.490          C  
ATOM   5586  H   LEU A 354       0.240  15.495  36.618  1.00  0.380          H  
ATOM   5587  HA  LEU A 354      -0.001  18.414  36.163  1.00  0.430          H  
ATOM   5588 1HB  LEU A 354       1.660  17.616  37.754  1.00  0.590          H  
ATOM   5589 2HB  LEU A 354       2.351  16.576  36.531  1.00  0.590          H  
ATOM   5590  HG  LEU A 354       3.160  18.638  35.309  1.00  0.590          H  
ATOM   5591 1HD1 LEU A 354       3.105  20.780  36.520  1.00  0.590          H  
ATOM   5592 2HD1 LEU A 354       1.477  20.213  36.142  1.00  0.590          H  
ATOM   5593 3HD1 LEU A 354       2.105  20.045  37.776  1.00  0.590          H  
ATOM   5594 1HD2 LEU A 354       4.946  19.074  37.013  1.00  0.590          H  
ATOM   5595 2HD2 LEU A 354       3.947  18.302  38.241  1.00  0.590          H  
ATOM   5596 3HD2 LEU A 354       4.568  17.346  36.896  1.00  0.590          H  
ATOM   5597  N   LYS A 355       0.296  18.477  33.760  1.00  0.440          N  
ATOM   5598  CA  LYS A 355       0.434  18.569  32.327  1.00  0.490          C  
ATOM   5599  C   LYS A 355       1.369  19.719  32.021  1.00  0.510          C  
ATOM   5600  O   LYS A 355       1.731  20.487  32.909  1.00  0.500          O  
ATOM   5601  CB  LYS A 355      -0.946  18.704  31.690  1.00  0.670          C  
ATOM   5602  CG  LYS A 355      -1.802  17.437  31.902  1.00  0.670          C  
ATOM   5603  CD  LYS A 355      -3.188  17.550  31.294  1.00  0.670          C  
ATOM   5604  CE  LYS A 355      -3.972  16.234  31.464  1.00  0.670          C  
ATOM   5605  NZ  LYS A 355      -5.374  16.350  30.969  1.00  0.670          N  
ATOM   5606  H   LYS A 355      -0.225  19.226  34.226  1.00  0.530          H  
ATOM   5607  HA  LYS A 355       0.898  17.656  31.953  1.00  0.590          H  
ATOM   5608 1HB  LYS A 355      -1.474  19.554  32.138  1.00  0.800          H  
ATOM   5609 2HB  LYS A 355      -0.851  18.891  30.623  1.00  0.800          H  
ATOM   5610 1HG  LYS A 355      -1.286  16.578  31.474  1.00  0.800          H  
ATOM   5611 2HG  LYS A 355      -1.913  17.264  32.976  1.00  0.800          H  
ATOM   5612 1HD  LYS A 355      -3.733  18.353  31.791  1.00  0.800          H  
ATOM   5613 2HD  LYS A 355      -3.112  17.783  30.233  1.00  0.800          H  
ATOM   5614 1HE  LYS A 355      -3.467  15.453  30.900  1.00  0.800          H  
ATOM   5615 2HE  LYS A 355      -3.991  15.953  32.520  1.00  0.800          H  
ATOM   5616 1HZ  LYS A 355      -5.879  15.480  31.079  1.00  0.800          H  
ATOM   5617 2HZ  LYS A 355      -5.859  17.057  31.502  1.00  0.800          H  
ATOM   5618 3HZ  LYS A 355      -5.409  16.605  29.987  1.00  0.800          H  
ATOM   5619  N   THR A 356       1.754  19.900  30.766  1.00  0.560          N  
ATOM   5620  CA  THR A 356       2.678  20.988  30.455  1.00  0.610          C  
ATOM   5621  C   THR A 356       2.047  22.366  30.662  1.00  0.560          C  
ATOM   5622  O   THR A 356       2.744  23.376  30.741  1.00  0.590          O  
ATOM   5623  CB  THR A 356       3.217  20.838  29.025  1.00  0.830          C  
ATOM   5624  OG1 THR A 356       2.122  20.813  28.098  1.00  0.830          O  
ATOM   5625  CG2 THR A 356       4.026  19.558  28.928  1.00  0.830          C  
ATOM   5626  H   THR A 356       1.451  19.280  30.027  1.00  0.670          H  
ATOM   5627  HA  THR A 356       3.533  20.907  31.129  1.00  0.730          H  
ATOM   5628  HB  THR A 356       3.852  21.673  28.785  1.00  1.000          H  
ATOM   5629  HG1 THR A 356       1.781  21.711  27.983  1.00  1.000          H  
ATOM   5630 1HG2 THR A 356       4.417  19.452  27.918  1.00  1.000          H  
ATOM   5631 2HG2 THR A 356       4.856  19.606  29.639  1.00  1.000          H  
ATOM   5632 3HG2 THR A 356       3.400  18.704  29.164  1.00  1.000          H  
ATOM   5633  N   ASN A 357       0.724  22.402  30.805  1.00  0.550          N  
ATOM   5634  CA  ASN A 357      -0.021  23.627  31.043  1.00  0.560          C  
ATOM   5635  C   ASN A 357      -0.360  23.776  32.543  1.00  0.550          C  
ATOM   5636  O   ASN A 357      -1.176  24.626  32.939  1.00  0.570          O  
ATOM   5637  CB  ASN A 357      -1.267  23.643  30.186  1.00  0.780          C  
ATOM   5638  CG  ASN A 357      -0.952  23.712  28.722  1.00  0.780          C  
ATOM   5639  OD1 ASN A 357      -0.004  24.381  28.294  1.00  0.780          O  
ATOM   5640  ND2 ASN A 357      -1.737  23.024  27.931  1.00  0.780          N  
ATOM   5641  H   ASN A 357       0.222  21.529  30.753  1.00  0.660          H  
ATOM   5642  HA  ASN A 357       0.604  24.477  30.766  1.00  0.670          H  
ATOM   5643 1HB  ASN A 357      -1.870  22.758  30.391  1.00  0.940          H  
ATOM   5644 2HB  ASN A 357      -1.853  24.515  30.434  1.00  0.940          H  
ATOM   5645 1HD2 ASN A 357      -1.582  23.028  26.940  1.00  0.940          H  
ATOM   5646 2HD2 ASN A 357      -2.496  22.495  28.309  1.00  0.940          H  
ATOM   5647  N   GLY A 358       0.273  22.939  33.372  1.00  0.520          N  
ATOM   5648  CA  GLY A 358       0.117  22.934  34.818  1.00  0.500          C  
ATOM   5649  C   GLY A 358      -0.822  21.823  35.292  1.00  0.470          C  
ATOM   5650  O   GLY A 358      -1.272  21.000  34.493  1.00  0.480          O  
ATOM   5651  H   GLY A 358       0.905  22.242  32.979  1.00  0.620          H  
ATOM   5652 1HA  GLY A 358       1.108  22.788  35.246  1.00  0.600          H  
ATOM   5653 2HA  GLY A 358      -0.244  23.905  35.150  1.00  0.600          H  
ATOM   5654  N   PRO A 359      -1.035  21.695  36.610  1.00  0.450          N  
ATOM   5655  CA  PRO A 359      -1.881  20.698  37.238  1.00  0.430          C  
ATOM   5656  C   PRO A 359      -3.316  20.827  36.765  1.00  0.460          C  
ATOM   5657  O   PRO A 359      -3.834  21.946  36.681  1.00  0.510          O  
ATOM   5658  CB  PRO A 359      -1.781  21.068  38.720  1.00  0.650          C  
ATOM   5659  CG  PRO A 359      -0.495  21.827  38.835  1.00  0.650          C  
ATOM   5660  CD  PRO A 359      -0.388  22.610  37.563  1.00  0.650          C  
ATOM   5661  HA  PRO A 359      -1.498  19.696  37.054  1.00  0.520          H  
ATOM   5662 1HB  PRO A 359      -2.657  21.660  39.017  1.00  0.770          H  
ATOM   5663 2HB  PRO A 359      -1.791  20.153  39.329  1.00  0.770          H  
ATOM   5664 1HG  PRO A 359      -0.488  22.457  39.738  1.00  0.770          H  
ATOM   5665 2HG  PRO A 359       0.316  21.125  38.924  1.00  0.770          H  
ATOM   5666 1HD  PRO A 359      -0.953  23.555  37.631  1.00  0.770          H  
ATOM   5667 2HD  PRO A 359       0.674  22.770  37.355  1.00  0.770          H  
ATOM   5668  N   ARG A 360      -3.974  19.698  36.550  1.00  0.440          N  
ATOM   5669  CA  ARG A 360      -5.379  19.670  36.176  1.00  0.480          C  
ATOM   5670  C   ARG A 360      -6.077  18.523  36.882  1.00  0.450          C  
ATOM   5671  O   ARG A 360      -5.454  17.512  37.218  1.00  0.430          O  
ATOM   5672  CB  ARG A 360      -5.576  19.503  34.675  1.00  0.660          C  
ATOM   5673  CG  ARG A 360      -5.028  20.623  33.787  1.00  0.660          C  
ATOM   5674  CD  ARG A 360      -5.774  21.910  33.930  1.00  0.660          C  
ATOM   5675  NE  ARG A 360      -5.288  22.887  32.986  1.00  0.660          N  
ATOM   5676  CZ  ARG A 360      -4.207  23.670  33.161  1.00  0.660          C  
ATOM   5677  NH1 ARG A 360      -3.466  23.613  34.243  1.00  0.660          N  
ATOM   5678  NH2 ARG A 360      -3.856  24.514  32.218  1.00  0.660          N  
ATOM   5679  H   ARG A 360      -3.455  18.819  36.601  1.00  0.530          H  
ATOM   5680  HA  ARG A 360      -5.846  20.598  36.497  1.00  0.580          H  
ATOM   5681 1HB  ARG A 360      -5.089  18.580  34.360  1.00  0.790          H  
ATOM   5682 2HB  ARG A 360      -6.640  19.394  34.460  1.00  0.790          H  
ATOM   5683 1HG  ARG A 360      -3.976  20.793  34.015  1.00  0.790          H  
ATOM   5684 2HG  ARG A 360      -5.111  20.315  32.747  1.00  0.790          H  
ATOM   5685 1HD  ARG A 360      -6.831  21.739  33.728  1.00  0.790          H  
ATOM   5686 2HD  ARG A 360      -5.661  22.315  34.928  1.00  0.790          H  
ATOM   5687  HE  ARG A 360      -5.800  22.990  32.122  1.00  0.790          H  
ATOM   5688 1HH1 ARG A 360      -3.683  22.973  35.027  1.00  0.790          H  
ATOM   5689 2HH1 ARG A 360      -2.635  24.214  34.278  1.00  0.790          H  
ATOM   5690 1HH2 ARG A 360      -4.391  24.589  31.367  1.00  0.790          H  
ATOM   5691 2HH2 ARG A 360      -2.997  25.064  32.358  1.00  0.790          H  
ATOM   5692  N   LYS A 361      -7.375  18.659  37.110  1.00  0.480          N  
ATOM   5693  CA  LYS A 361      -8.093  17.534  37.687  1.00  0.470          C  
ATOM   5694  C   LYS A 361      -8.353  16.500  36.608  1.00  0.490          C  
ATOM   5695  O   LYS A 361      -8.695  16.858  35.480  1.00  0.560          O  
ATOM   5696  CB  LYS A 361      -9.439  17.961  38.288  1.00  0.660          C  
ATOM   5697  CG  LYS A 361      -9.358  18.921  39.472  1.00  0.660          C  
ATOM   5698  CD  LYS A 361     -10.714  19.090  40.189  1.00  0.660          C  
ATOM   5699  CE  LYS A 361     -11.752  19.918  39.398  1.00  0.660          C  
ATOM   5700  NZ  LYS A 361     -11.400  21.368  39.324  1.00  0.660          N  
ATOM   5701  H   LYS A 361      -7.857  19.507  36.850  1.00  0.580          H  
ATOM   5702  HA  LYS A 361      -7.484  17.070  38.464  1.00  0.560          H  
ATOM   5703 1HB  LYS A 361     -10.035  18.421  37.505  1.00  0.790          H  
ATOM   5704 2HB  LYS A 361      -9.976  17.066  38.619  1.00  0.790          H  
ATOM   5705 1HG  LYS A 361      -8.683  18.496  40.195  1.00  0.790          H  
ATOM   5706 2HG  LYS A 361      -8.967  19.884  39.158  1.00  0.790          H  
ATOM   5707 1HD  LYS A 361     -11.137  18.105  40.399  1.00  0.790          H  
ATOM   5708 2HD  LYS A 361     -10.545  19.593  41.146  1.00  0.790          H  
ATOM   5709 1HE  LYS A 361     -11.850  19.527  38.390  1.00  0.790          H  
ATOM   5710 2HE  LYS A 361     -12.714  19.825  39.904  1.00  0.790          H  
ATOM   5711 1HZ  LYS A 361     -12.124  21.871  38.818  1.00  0.790          H  
ATOM   5712 2HZ  LYS A 361     -11.324  21.758  40.265  1.00  0.790          H  
ATOM   5713 3HZ  LYS A 361     -10.526  21.526  38.853  1.00  0.790          H  
ATOM   5714  N   ILE A 362      -8.223  15.228  36.967  1.00  0.450          N  
ATOM   5715  CA  ILE A 362      -8.582  14.133  36.073  1.00  0.470          C  
ATOM   5716  C   ILE A 362      -9.936  13.582  36.507  1.00  0.520          C  
ATOM   5717  O   ILE A 362     -10.747  13.157  35.679  1.00  0.560          O  
ATOM   5718  CB  ILE A 362      -7.488  13.013  36.010  1.00  0.650          C  
ATOM   5719  CG1 ILE A 362      -7.693  12.073  34.778  1.00  0.650          C  
ATOM   5720  CG2 ILE A 362      -7.447  12.133  37.266  1.00  0.650          C  
ATOM   5721  CD1 ILE A 362      -7.483  12.707  33.416  1.00  0.650          C  
ATOM   5722  H   ILE A 362      -7.863  15.036  37.902  1.00  0.540          H  
ATOM   5723  HA  ILE A 362      -8.705  14.545  35.079  1.00  0.560          H  
ATOM   5724  HB  ILE A 362      -6.518  13.498  35.899  1.00  0.780          H  
ATOM   5725 1HG1 ILE A 362      -6.989  11.243  34.867  1.00  0.780          H  
ATOM   5726 2HG1 ILE A 362      -8.697  11.683  34.801  1.00  0.780          H  
ATOM   5727 1HG2 ILE A 362      -6.640  11.405  37.160  1.00  0.780          H  
ATOM   5728 2HG2 ILE A 362      -7.259  12.734  38.116  1.00  0.780          H  
ATOM   5729 3HG2 ILE A 362      -8.383  11.600  37.393  1.00  0.780          H  
ATOM   5730 1HD1 ILE A 362      -7.637  11.953  32.646  1.00  0.780          H  
ATOM   5731 2HD1 ILE A 362      -8.180  13.523  33.246  1.00  0.780          H  
ATOM   5732 3HD1 ILE A 362      -6.459  13.086  33.352  1.00  0.780          H  
ATOM   5733  N   GLY A 363     -10.129  13.533  37.822  1.00  0.520          N  
ATOM   5734  CA  GLY A 363     -11.313  12.933  38.408  1.00  0.580          C  
ATOM   5735  C   GLY A 363     -11.283  13.051  39.915  1.00  0.570          C  
ATOM   5736  O   GLY A 363     -10.580  13.904  40.461  1.00  0.560          O  
ATOM   5737  H   GLY A 363      -9.397  13.917  38.422  1.00  0.620          H  
ATOM   5738 1HA  GLY A 363     -12.215  13.398  38.009  1.00  0.700          H  
ATOM   5739 2HA  GLY A 363     -11.335  11.883  38.139  1.00  0.700          H  
ATOM   5740  N   TYR A 364     -12.082  12.230  40.579  1.00  0.570          N  
ATOM   5741  CA  TYR A 364     -12.187  12.276  42.030  1.00  0.560          C  
ATOM   5742  C   TYR A 364     -12.500  10.924  42.653  1.00  0.560          C  
ATOM   5743  O   TYR A 364     -12.946   9.991  41.989  1.00  0.570          O  
ATOM   5744  CB  TYR A 364     -13.238  13.292  42.445  1.00  0.790          C  
ATOM   5745  CG  TYR A 364     -14.662  12.964  42.033  1.00  0.790          C  
ATOM   5746  CD1 TYR A 364     -15.483  12.223  42.878  1.00  0.790          C  
ATOM   5747  CD2 TYR A 364     -15.157  13.436  40.826  1.00  0.790          C  
ATOM   5748  CE1 TYR A 364     -16.779  11.963  42.524  1.00  0.790          C  
ATOM   5749  CE2 TYR A 364     -16.459  13.175  40.472  1.00  0.790          C  
ATOM   5750  CZ  TYR A 364     -17.272  12.445  41.320  1.00  0.790          C  
ATOM   5751  OH  TYR A 364     -18.581  12.194  40.972  1.00  0.790          O  
ATOM   5752  H   TYR A 364     -12.637  11.562  40.040  1.00  0.680          H  
ATOM   5753  HA  TYR A 364     -11.226  12.587  42.432  1.00  0.670          H  
ATOM   5754 1HB  TYR A 364     -13.205  13.402  43.515  1.00  0.950          H  
ATOM   5755 2HB  TYR A 364     -12.981  14.258  42.020  1.00  0.950          H  
ATOM   5756  HD1 TYR A 364     -15.101  11.850  43.825  1.00  0.950          H  
ATOM   5757  HD2 TYR A 364     -14.516  14.019  40.163  1.00  0.950          H  
ATOM   5758  HE1 TYR A 364     -17.419  11.386  43.191  1.00  0.950          H  
ATOM   5759  HE2 TYR A 364     -16.851  13.548  39.527  1.00  0.950          H  
ATOM   5760  HH  TYR A 364     -18.998  11.658  41.654  1.00  0.950          H  
ATOM   5761  N   TRP A 365     -12.288  10.830  43.957  1.00  0.560          N  
ATOM   5762  CA  TRP A 365     -12.540   9.613  44.720  1.00  0.570          C  
ATOM   5763  C   TRP A 365     -13.272   9.906  46.023  1.00  0.570          C  
ATOM   5764  O   TRP A 365     -13.021  10.925  46.673  1.00  0.560          O  
ATOM   5765  CB  TRP A 365     -11.183   8.954  45.037  1.00  0.790          C  
ATOM   5766  CG  TRP A 365     -11.260   7.669  45.784  1.00  0.790          C  
ATOM   5767  CD1 TRP A 365     -11.309   6.435  45.239  1.00  0.790          C  
ATOM   5768  CD2 TRP A 365     -11.307   7.472  47.222  1.00  0.790          C  
ATOM   5769  NE1 TRP A 365     -11.386   5.488  46.220  1.00  0.790          N  
ATOM   5770  CE2 TRP A 365     -11.392   6.105  47.436  1.00  0.790          C  
ATOM   5771  CE3 TRP A 365     -11.291   8.335  48.324  1.00  0.790          C  
ATOM   5772  CZ2 TRP A 365     -11.467   5.569  48.697  1.00  0.790          C  
ATOM   5773  CZ3 TRP A 365     -11.365   7.792  49.585  1.00  0.790          C  
ATOM   5774  CH2 TRP A 365     -11.452   6.449  49.769  1.00  0.790          C  
ATOM   5775  H   TRP A 365     -11.879  11.639  44.433  1.00  0.670          H  
ATOM   5776  HA  TRP A 365     -13.155   8.934  44.125  1.00  0.680          H  
ATOM   5777 1HB  TRP A 365     -10.669   8.755  44.103  1.00  0.950          H  
ATOM   5778 2HB  TRP A 365     -10.565   9.649  45.607  1.00  0.950          H  
ATOM   5779  HD1 TRP A 365     -11.290   6.230  44.181  1.00  0.950          H  
ATOM   5780  HE1 TRP A 365     -11.439   4.479  46.083  1.00  0.950          H  
ATOM   5781  HE3 TRP A 365     -11.228   9.414  48.186  1.00  0.950          H  
ATOM   5782  HZ2 TRP A 365     -11.539   4.495  48.863  1.00  0.950          H  
ATOM   5783  HZ3 TRP A 365     -11.358   8.455  50.429  1.00  0.950          H  
ATOM   5784  HH2 TRP A 365     -11.513   6.058  50.784  1.00  0.950          H  
ATOM   5785  N   SER A 366     -14.149   9.007  46.455  1.00  0.570          N  
ATOM   5786  CA  SER A 366     -14.789   9.228  47.742  1.00  0.560          C  
ATOM   5787  C   SER A 366     -14.897   7.926  48.504  1.00  0.570          C  
ATOM   5788  O   SER A 366     -14.702   6.845  47.963  1.00  0.640          O  
ATOM   5789  CB  SER A 366     -16.172   9.846  47.576  1.00  0.790          C  
ATOM   5790  OG  SER A 366     -17.107   8.942  47.015  1.00  0.790          O  
ATOM   5791  H   SER A 366     -14.394   8.169  45.911  1.00  0.680          H  
ATOM   5792  HA  SER A 366     -14.176   9.909  48.335  1.00  0.670          H  
ATOM   5793 1HB  SER A 366     -16.531  10.195  48.542  1.00  0.950          H  
ATOM   5794 2HB  SER A 366     -16.086  10.725  46.933  1.00  0.950          H  
ATOM   5795  HG  SER A 366     -17.905   9.470  46.853  1.00  0.950          H  
ATOM   5796  N   GLU A 367     -15.284   8.026  49.765  1.00  0.570          N  
ATOM   5797  CA  GLU A 367     -15.458   6.855  50.618  1.00  0.610          C  
ATOM   5798  C   GLU A 367     -16.325   5.763  49.989  1.00  0.720          C  
ATOM   5799  O   GLU A 367     -16.049   4.574  50.146  1.00  0.820          O  
ATOM   5800  CB  GLU A 367     -16.104   7.289  51.931  1.00  0.840          C  
ATOM   5801  CG  GLU A 367     -16.359   6.179  52.926  1.00  0.840          C  
ATOM   5802  CD  GLU A 367     -17.000   6.690  54.158  1.00  0.840          C  
ATOM   5803  OE1 GLU A 367     -17.100   7.898  54.288  1.00  0.840          O  
ATOM   5804  OE2 GLU A 367     -17.398   5.892  54.974  1.00  0.840          O  
ATOM   5805  H   GLU A 367     -15.422   8.956  50.146  1.00  0.680          H  
ATOM   5806  HA  GLU A 367     -14.473   6.435  50.824  1.00  0.730          H  
ATOM   5807 1HB  GLU A 367     -15.463   8.029  52.416  1.00  1.010          H  
ATOM   5808 2HB  GLU A 367     -17.058   7.773  51.722  1.00  1.010          H  
ATOM   5809 1HG  GLU A 367     -17.016   5.431  52.483  1.00  1.010          H  
ATOM   5810 2HG  GLU A 367     -15.415   5.695  53.175  1.00  1.010          H  
ATOM   5811  N   VAL A 368     -17.398   6.172  49.320  1.00  0.790          N  
ATOM   5812  CA  VAL A 368     -18.335   5.246  48.708  1.00  0.980          C  
ATOM   5813  C   VAL A 368     -18.039   4.959  47.235  1.00  0.950          C  
ATOM   5814  O   VAL A 368     -18.136   3.808  46.802  1.00  1.130          O  
ATOM   5815  CB  VAL A 368     -19.772   5.781  48.873  1.00  1.300          C  
ATOM   5816  CG1 VAL A 368     -20.779   4.883  48.137  1.00  1.300          C  
ATOM   5817  CG2 VAL A 368     -20.094   5.842  50.370  1.00  1.300          C  
ATOM   5818  H   VAL A 368     -17.561   7.165  49.241  1.00  0.950          H  
ATOM   5819  HA  VAL A 368     -18.270   4.304  49.251  1.00  1.180          H  
ATOM   5820  HB  VAL A 368     -19.839   6.778  48.437  1.00  1.560          H  
ATOM   5821 1HG1 VAL A 368     -21.783   5.282  48.271  1.00  1.560          H  
ATOM   5822 2HG1 VAL A 368     -20.555   4.852  47.065  1.00  1.560          H  
ATOM   5823 3HG1 VAL A 368     -20.732   3.874  48.544  1.00  1.560          H  
ATOM   5824 1HG2 VAL A 368     -21.102   6.229  50.514  1.00  1.560          H  
ATOM   5825 2HG2 VAL A 368     -20.025   4.840  50.795  1.00  1.560          H  
ATOM   5826 3HG2 VAL A 368     -19.383   6.494  50.879  1.00  1.560          H  
ATOM   5827  N   ASP A 369     -17.775   6.005  46.454  1.00  0.790          N  
ATOM   5828  CA  ASP A 369     -17.552   5.872  45.020  1.00  0.770          C  
ATOM   5829  C   ASP A 369     -16.084   5.719  44.638  1.00  0.740          C  
ATOM   5830  O   ASP A 369     -15.245   6.582  44.925  1.00  0.990          O  
ATOM   5831  CB  ASP A 369     -18.123   7.076  44.270  1.00  1.090          C  
ATOM   5832  CG  ASP A 369     -19.648   7.138  44.269  1.00  1.090          C  
ATOM   5833  OD1 ASP A 369     -20.292   6.113  44.309  1.00  1.090          O  
ATOM   5834  OD2 ASP A 369     -20.158   8.232  44.242  1.00  1.090          O  
ATOM   5835  H   ASP A 369     -17.692   6.931  46.860  1.00  0.950          H  
ATOM   5836  HA  ASP A 369     -18.078   4.981  44.680  1.00  0.920          H  
ATOM   5837 1HB  ASP A 369     -17.734   7.988  44.708  1.00  1.300          H  
ATOM   5838 2HB  ASP A 369     -17.770   7.043  43.235  1.00  1.300          H  
ATOM   5839  N   LYS A 370     -15.774   4.627  43.950  1.00  0.830          N  
ATOM   5840  CA  LYS A 370     -14.418   4.391  43.485  1.00  0.790          C  
ATOM   5841  C   LYS A 370     -14.100   5.520  42.526  1.00  0.760          C  
ATOM   5842  O   LYS A 370     -14.983   6.304  42.206  1.00  0.990          O  
ATOM   5843  CB  LYS A 370     -14.282   3.028  42.807  1.00  1.120          C  
ATOM   5844  CG  LYS A 370     -14.475   1.839  43.741  1.00  1.120          C  
ATOM   5845  CD  LYS A 370     -14.283   0.515  43.003  1.00  1.120          C  
ATOM   5846  CE  LYS A 370     -14.473  -0.682  43.933  1.00  1.120          C  
ATOM   5847  NZ  LYS A 370     -14.292  -1.978  43.216  1.00  1.120          N  
ATOM   5848  H   LYS A 370     -16.503   3.955  43.755  1.00  1.000          H  
ATOM   5849  HA  LYS A 370     -13.729   4.450  44.330  1.00  0.950          H  
ATOM   5850 1HB  LYS A 370     -15.012   2.951  42.001  1.00  1.350          H  
ATOM   5851 2HB  LYS A 370     -13.294   2.942  42.359  1.00  1.350          H  
ATOM   5852 1HG  LYS A 370     -13.753   1.904  44.556  1.00  1.350          H  
ATOM   5853 2HG  LYS A 370     -15.477   1.870  44.168  1.00  1.350          H  
ATOM   5854 1HD  LYS A 370     -15.003   0.445  42.185  1.00  1.350          H  
ATOM   5855 2HD  LYS A 370     -13.277   0.477  42.583  1.00  1.350          H  
ATOM   5856 1HE  LYS A 370     -13.747  -0.622  44.743  1.00  1.350          H  
ATOM   5857 2HE  LYS A 370     -15.477  -0.650  44.356  1.00  1.350          H  
ATOM   5858 1HZ  LYS A 370     -14.424  -2.743  43.864  1.00  1.350          H  
ATOM   5859 2HZ  LYS A 370     -14.969  -2.049  42.469  1.00  1.350          H  
ATOM   5860 3HZ  LYS A 370     -13.357  -2.023  42.830  1.00  1.350          H  
ATOM   5861  N   MET A 371     -12.868   5.615  42.056  1.00  0.620          N  
ATOM   5862  CA  MET A 371     -12.501   6.745  41.214  1.00  0.550          C  
ATOM   5863  C   MET A 371     -13.465   6.990  40.050  1.00  0.590          C  
ATOM   5864  O   MET A 371     -13.764   6.097  39.251  1.00  0.620          O  
ATOM   5865  CB  MET A 371     -11.072   6.539  40.702  1.00  0.800          C  
ATOM   5866  CG  MET A 371     -10.487   7.679  39.870  1.00  0.800          C  
ATOM   5867  SD  MET A 371      -8.711   7.430  39.572  1.00  0.800          S  
ATOM   5868  CE  MET A 371      -8.235   8.883  38.654  1.00  0.800          C  
ATOM   5869  H   MET A 371     -12.177   4.928  42.309  1.00  0.740          H  
ATOM   5870  HA  MET A 371     -12.515   7.634  41.838  1.00  0.660          H  
ATOM   5871 1HB  MET A 371     -10.406   6.379  41.549  1.00  0.960          H  
ATOM   5872 2HB  MET A 371     -11.038   5.639  40.087  1.00  0.960          H  
ATOM   5873 1HG  MET A 371     -10.995   7.721  38.902  1.00  0.960          H  
ATOM   5874 2HG  MET A 371     -10.646   8.629  40.372  1.00  0.960          H  
ATOM   5875 1HE  MET A 371      -7.169   8.840  38.430  1.00  0.960          H  
ATOM   5876 2HE  MET A 371      -8.781   8.924  37.742  1.00  0.960          H  
ATOM   5877 3HE  MET A 371      -8.447   9.771  39.238  1.00  0.960          H  
ATOM   5878  N   VAL A 372     -13.876   8.254  39.950  1.00  0.580          N  
ATOM   5879  CA  VAL A 372     -14.785   8.791  38.952  1.00  0.610          C  
ATOM   5880  C   VAL A 372     -14.046   9.789  38.089  1.00  0.590          C  
ATOM   5881  O   VAL A 372     -13.366  10.673  38.607  1.00  0.600          O  
ATOM   5882  CB  VAL A 372     -15.956   9.539  39.628  1.00  0.840          C  
ATOM   5883  CG1 VAL A 372     -16.896  10.135  38.568  1.00  0.840          C  
ATOM   5884  CG2 VAL A 372     -16.699   8.617  40.555  1.00  0.840          C  
ATOM   5885  H   VAL A 372     -13.548   8.885  40.680  1.00  0.700          H  
ATOM   5886  HA  VAL A 372     -15.161   7.977  38.333  1.00  0.730          H  
ATOM   5887  HB  VAL A 372     -15.552  10.360  40.207  1.00  1.010          H  
ATOM   5888 1HG1 VAL A 372     -17.703  10.668  39.055  1.00  1.010          H  
ATOM   5889 2HG1 VAL A 372     -16.360  10.832  37.923  1.00  1.010          H  
ATOM   5890 3HG1 VAL A 372     -17.315   9.334  37.962  1.00  1.010          H  
ATOM   5891 1HG2 VAL A 372     -17.506   9.160  41.041  1.00  1.010          H  
ATOM   5892 2HG2 VAL A 372     -17.106   7.780  39.995  1.00  1.010          H  
ATOM   5893 3HG2 VAL A 372     -16.019   8.250  41.307  1.00  1.010          H  
ATOM   5894  N   LEU A 373     -14.126   9.650  36.777  1.00  0.580          N  
ATOM   5895  CA  LEU A 373     -13.425  10.605  35.930  1.00  0.570          C  
ATOM   5896  C   LEU A 373     -14.347  11.690  35.455  1.00  0.560          C  
ATOM   5897  O   LEU A 373     -15.538  11.443  35.237  1.00  0.590          O  
ATOM   5898  CB  LEU A 373     -12.831   9.930  34.704  1.00  0.800          C  
ATOM   5899  CG  LEU A 373     -11.855   8.799  34.954  1.00  0.800          C  
ATOM   5900  CD1 LEU A 373     -11.417   8.256  33.602  1.00  0.800          C  
ATOM   5901  CD2 LEU A 373     -10.677   9.297  35.770  1.00  0.800          C  
ATOM   5902  H   LEU A 373     -14.684   8.907  36.376  1.00  0.700          H  
ATOM   5903  HA  LEU A 373     -12.642  11.090  36.492  1.00  0.680          H  
ATOM   5904 1HB  LEU A 373     -13.645   9.543  34.097  1.00  0.960          H  
ATOM   5905 2HB  LEU A 373     -12.308  10.696  34.124  1.00  0.960          H  
ATOM   5906  HG  LEU A 373     -12.347   7.995  35.498  1.00  0.960          H  
ATOM   5907 1HD1 LEU A 373     -10.729   7.438  33.734  1.00  0.960          H  
ATOM   5908 2HD1 LEU A 373     -12.289   7.904  33.052  1.00  0.960          H  
ATOM   5909 3HD1 LEU A 373     -10.925   9.047  33.036  1.00  0.960          H  
ATOM   5910 1HD2 LEU A 373     -10.003   8.485  35.919  1.00  0.960          H  
ATOM   5911 2HD2 LEU A 373     -10.179  10.088  35.235  1.00  0.960          H  
ATOM   5912 3HD2 LEU A 373     -11.001   9.662  36.737  1.00  0.960          H  
ATOM   5913  N   THR A 374     -13.787  12.873  35.211  1.00  0.590          N  
ATOM   5914  CA  THR A 374     -14.587  13.938  34.630  1.00  0.670          C  
ATOM   5915  C   THR A 374     -13.939  14.361  33.317  1.00  0.770          C  
ATOM   5916  O   THR A 374     -12.722  14.311  33.151  1.00  1.390          O  
ATOM   5917  CB  THR A 374     -14.701  15.154  35.567  1.00  0.910          C  
ATOM   5918  OG1 THR A 374     -13.405  15.735  35.771  1.00  0.910          O  
ATOM   5919  CG2 THR A 374     -15.262  14.690  36.933  1.00  0.910          C  
ATOM   5920  H   THR A 374     -12.791  13.028  35.414  1.00  0.710          H  
ATOM   5921  HA  THR A 374     -15.587  13.565  34.412  1.00  0.800          H  
ATOM   5922  HB  THR A 374     -15.359  15.902  35.117  1.00  1.090          H  
ATOM   5923  HG1 THR A 374     -13.486  16.730  35.835  1.00  1.090          H  
ATOM   5924 1HG2 THR A 374     -15.343  15.547  37.600  1.00  1.090          H  
ATOM   5925 2HG2 THR A 374     -16.245  14.244  36.790  1.00  1.090          H  
ATOM   5926 3HG2 THR A 374     -14.595  13.953  37.377  1.00  1.090          H  
ATOM   5927  N   GLU A 375     -14.747  14.783  32.361  1.00  0.990          N  
ATOM   5928  CA  GLU A 375     -14.229  15.228  31.066  1.00  1.110          C  
ATOM   5929  C   GLU A 375     -14.126  16.736  30.943  1.00  1.150          C  
ATOM   5930  O   GLU A 375     -14.829  17.345  30.133  1.00  1.430          O  
ATOM   5931  CB  GLU A 375     -15.101  14.680  29.932  1.00  1.510          C  
ATOM   5932  CG  GLU A 375     -15.108  13.154  29.831  1.00  1.510          C  
ATOM   5933  CD  GLU A 375     -15.954  12.622  28.689  1.00  1.510          C  
ATOM   5934  OE1 GLU A 375     -16.606  13.402  28.037  1.00  1.510          O  
ATOM   5935  OE2 GLU A 375     -15.939  11.433  28.473  1.00  1.510          O  
ATOM   5936  H   GLU A 375     -15.742  14.809  32.535  1.00  1.190          H  
ATOM   5937  HA  GLU A 375     -13.225  14.820  30.942  1.00  1.330          H  
ATOM   5938 1HB  GLU A 375     -16.129  15.015  30.067  1.00  1.810          H  
ATOM   5939 2HB  GLU A 375     -14.749  15.076  28.978  1.00  1.810          H  
ATOM   5940 1HG  GLU A 375     -14.083  12.812  29.698  1.00  1.810          H  
ATOM   5941 2HG  GLU A 375     -15.476  12.742  30.770  1.00  1.810          H  
ATOM   5942  N   ASP A 376     -13.237  17.338  31.704  1.00  1.430          N  
ATOM   5943  CA  ASP A 376     -13.152  18.793  31.719  1.00  1.680          C  
ATOM   5944  C   ASP A 376     -12.189  19.391  30.688  1.00  2.010          C  
ATOM   5945  O   ASP A 376     -12.313  20.558  30.319  1.00  2.460          O  
ATOM   5946  CB  ASP A 376     -12.776  19.279  33.123  1.00  2.250          C  
ATOM   5947  CG  ASP A 376     -13.851  18.952  34.214  1.00  2.250          C  
ATOM   5948  OD1 ASP A 376     -15.007  19.216  33.995  1.00  2.250          O  
ATOM   5949  OD2 ASP A 376     -13.481  18.452  35.264  1.00  2.250          O  
ATOM   5950  H   ASP A 376     -12.664  16.771  32.329  1.00  1.720          H  
ATOM   5951  HA  ASP A 376     -14.146  19.183  31.497  1.00  2.020          H  
ATOM   5952 1HB  ASP A 376     -11.830  18.821  33.417  1.00  2.700          H  
ATOM   5953 2HB  ASP A 376     -12.621  20.359  33.098  1.00  2.700          H  
ATOM   5954  N   ASP A 377     -11.168  18.643  30.291  1.00  2.020          N  
ATOM   5955  CA  ASP A 377     -10.155  19.123  29.359  1.00  2.400          C  
ATOM   5956  C   ASP A 377     -10.387  18.680  27.938  1.00  1.720          C  
ATOM   5957  O   ASP A 377      -9.554  18.004  27.346  1.00  1.870          O  
ATOM   5958  CB  ASP A 377      -8.778  18.691  29.847  1.00  3.210          C  
ATOM   5959  CG  ASP A 377      -8.702  17.195  30.078  1.00  3.210          C  
ATOM   5960  OD1 ASP A 377      -9.756  16.599  30.245  1.00  3.210          O  
ATOM   5961  OD2 ASP A 377      -7.600  16.659  30.146  1.00  3.210          O  
ATOM   5962  H   ASP A 377     -11.077  17.673  30.608  1.00  2.420          H  
ATOM   5963  HA  ASP A 377     -10.178  20.212  29.367  1.00  2.880          H  
ATOM   5964 1HB  ASP A 377      -8.026  18.977  29.108  1.00  3.850          H  
ATOM   5965 2HB  ASP A 377      -8.544  19.207  30.778  1.00  3.850          H  
ATOM   5966  N   THR A 378     -11.486  19.089  27.360  1.00  1.170          N  
ATOM   5967  CA  THR A 378     -11.731  18.605  26.037  1.00  0.890          C  
ATOM   5968  C   THR A 378     -11.158  19.500  24.957  1.00  0.880          C  
ATOM   5969  O   THR A 378     -11.010  19.061  23.821  1.00  1.250          O  
ATOM   5970  CB  THR A 378     -13.240  18.412  25.827  1.00  1.360          C  
ATOM   5971  OG1 THR A 378     -13.917  19.675  25.958  1.00  1.360          O  
ATOM   5972  CG2 THR A 378     -13.771  17.444  26.902  1.00  1.360          C  
ATOM   5973  H   THR A 378     -12.158  19.675  27.848  1.00  1.400          H  
ATOM   5974  HA  THR A 378     -11.261  17.628  25.939  1.00  1.070          H  
ATOM   5975  HB  THR A 378     -13.423  18.005  24.833  1.00  1.630          H  
ATOM   5976  HG1 THR A 378     -14.795  19.608  25.567  1.00  1.630          H  
ATOM   5977 1HG2 THR A 378     -14.842  17.297  26.770  1.00  1.630          H  
ATOM   5978 2HG2 THR A 378     -13.260  16.486  26.814  1.00  1.630          H  
ATOM   5979 3HG2 THR A 378     -13.589  17.855  27.893  1.00  1.630          H  
ATOM   5980  N   SER A 379     -10.845  20.744  25.269  1.00  1.200          N  
ATOM   5981  CA  SER A 379     -10.338  21.625  24.238  1.00  1.610          C  
ATOM   5982  C   SER A 379      -8.846  21.424  24.040  1.00  1.460          C  
ATOM   5983  O   SER A 379      -8.145  20.869  24.897  1.00  1.240          O  
ATOM   5984  CB  SER A 379     -10.631  23.071  24.596  1.00  2.090          C  
ATOM   5985  OG  SER A 379      -9.905  23.473  25.728  1.00  2.090          O  
ATOM   5986  H   SER A 379     -10.976  21.104  26.202  1.00  1.440          H  
ATOM   5987  HA  SER A 379     -10.841  21.390  23.300  1.00  1.930          H  
ATOM   5988 1HB  SER A 379     -10.378  23.713  23.754  1.00  2.510          H  
ATOM   5989 2HB  SER A 379     -11.696  23.186  24.786  1.00  2.510          H  
ATOM   5990  HG  SER A 379     -10.116  24.401  25.864  1.00  2.510          H  
ATOM   5991  N   GLY A 380      -8.307  21.969  22.956  1.00  1.870          N  
ATOM   5992  CA  GLY A 380      -6.871  21.836  22.764  1.00  1.960          C  
ATOM   5993  C   GLY A 380      -6.496  20.371  22.559  1.00  1.200          C  
ATOM   5994  O   GLY A 380      -6.894  19.759  21.567  1.00  1.250          O  
ATOM   5995  H   GLY A 380      -8.882  22.433  22.270  1.00  2.240          H  
ATOM   5996 1HA  GLY A 380      -6.553  22.423  21.901  1.00  2.350          H  
ATOM   5997 2HA  GLY A 380      -6.345  22.232  23.632  1.00  2.350          H  
ATOM   5998  N   LEU A 381      -5.704  19.832  23.473  1.00  0.790          N  
ATOM   5999  CA  LEU A 381      -5.250  18.455  23.396  1.00  1.140          C  
ATOM   6000  C   LEU A 381      -4.394  18.205  22.184  1.00  1.050          C  
ATOM   6001  O   LEU A 381      -4.613  17.255  21.430  1.00  1.530          O  
ATOM   6002  CB  LEU A 381      -6.431  17.463  23.377  1.00  1.460          C  
ATOM   6003  CG  LEU A 381      -7.407  17.506  24.571  1.00  1.460          C  
ATOM   6004  CD1 LEU A 381      -8.550  16.562  24.298  1.00  1.460          C  
ATOM   6005  CD2 LEU A 381      -6.684  17.118  25.858  1.00  1.460          C  
ATOM   6006  H   LEU A 381      -5.428  20.405  24.258  1.00  0.950          H  
ATOM   6007  HA  LEU A 381      -4.627  18.253  24.263  1.00  1.370          H  
ATOM   6008 1HB  LEU A 381      -7.010  17.588  22.471  1.00  1.750          H  
ATOM   6009 2HB  LEU A 381      -6.011  16.459  23.352  1.00  1.750          H  
ATOM   6010  HG  LEU A 381      -7.821  18.496  24.677  1.00  1.750          H  
ATOM   6011 1HD1 LEU A 381      -9.245  16.597  25.133  1.00  1.750          H  
ATOM   6012 2HD1 LEU A 381      -9.061  16.874  23.385  1.00  1.750          H  
ATOM   6013 3HD1 LEU A 381      -8.171  15.551  24.181  1.00  1.750          H  
ATOM   6014 1HD2 LEU A 381      -7.386  17.141  26.689  1.00  1.750          H  
ATOM   6015 2HD2 LEU A 381      -6.279  16.113  25.761  1.00  1.750          H  
ATOM   6016 3HD2 LEU A 381      -5.882  17.812  26.064  1.00  1.750          H  
ATOM   6017  N   GLU A 382      -3.410  19.053  21.987  1.00  0.770          N  
ATOM   6018  CA  GLU A 382      -2.516  18.839  20.889  1.00  0.950          C  
ATOM   6019  C   GLU A 382      -1.953  17.440  21.072  1.00  0.840          C  
ATOM   6020  O   GLU A 382      -1.532  17.060  22.168  1.00  0.820          O  
ATOM   6021  CB  GLU A 382      -1.447  19.929  20.899  1.00  1.260          C  
ATOM   6022  CG  GLU A 382      -2.030  21.337  20.637  1.00  1.260          C  
ATOM   6023  CD  GLU A 382      -2.630  22.003  21.883  1.00  1.260          C  
ATOM   6024  OE1 GLU A 382      -2.618  21.394  22.938  1.00  1.260          O  
ATOM   6025  OE2 GLU A 382      -3.114  23.100  21.769  1.00  1.260          O  
ATOM   6026  H   GLU A 382      -3.270  19.843  22.618  1.00  0.920          H  
ATOM   6027  HA  GLU A 382      -3.072  18.880  19.953  1.00  1.140          H  
ATOM   6028 1HB  GLU A 382      -0.938  19.936  21.862  1.00  1.510          H  
ATOM   6029 2HB  GLU A 382      -0.701  19.716  20.132  1.00  1.510          H  
ATOM   6030 1HG  GLU A 382      -1.242  21.977  20.243  1.00  1.510          H  
ATOM   6031 2HG  GLU A 382      -2.805  21.253  19.876  1.00  1.510          H  
ATOM   6032  N   GLN A 383      -1.964  16.671  20.002  1.00  0.850          N  
ATOM   6033  CA  GLN A 383      -1.501  15.304  20.044  1.00  0.780          C  
ATOM   6034  C   GLN A 383      -0.031  15.244  20.392  1.00  0.830          C  
ATOM   6035  O   GLN A 383       0.774  15.989  19.820  1.00  1.370          O  
ATOM   6036  CB  GLN A 383      -1.717  14.666  18.680  1.00  1.120          C  
ATOM   6037  CG  GLN A 383      -1.453  13.199  18.599  1.00  1.120          C  
ATOM   6038  CD  GLN A 383      -1.651  12.749  17.220  1.00  1.120          C  
ATOM   6039  OE1 GLN A 383      -0.759  13.032  16.408  1.00  1.120          O  
ATOM   6040  NE2 GLN A 383      -2.791  12.115  16.921  1.00  1.120          N  
ATOM   6041  H   GLN A 383      -2.327  17.049  19.141  1.00  1.020          H  
ATOM   6042  HA  GLN A 383      -2.065  14.766  20.806  1.00  0.940          H  
ATOM   6043 1HB  GLN A 383      -2.744  14.836  18.363  1.00  1.340          H  
ATOM   6044 2HB  GLN A 383      -1.067  15.152  17.953  1.00  1.340          H  
ATOM   6045 1HG  GLN A 383      -0.421  12.989  18.871  1.00  1.340          H  
ATOM   6046 2HG  GLN A 383      -2.139  12.661  19.251  1.00  1.340          H  
ATOM   6047 1HE2 GLN A 383      -3.018  11.822  15.953  1.00  1.340          H  
ATOM   6048 2HE2 GLN A 383      -3.470  11.941  17.633  1.00  1.340          H  
ATOM   6049  N   LYS A 384       0.339  14.353  21.306  1.00  0.970          N  
ATOM   6050  CA  LYS A 384       1.748  14.184  21.602  1.00  0.980          C  
ATOM   6051  C   LYS A 384       2.341  13.428  20.431  1.00  0.950          C  
ATOM   6052  O   LYS A 384       1.784  12.414  20.018  1.00  1.340          O  
ATOM   6053  CB  LYS A 384       1.980  13.386  22.897  1.00  1.370          C  
ATOM   6054  CG  LYS A 384       1.548  14.077  24.205  1.00  1.370          C  
ATOM   6055  CD  LYS A 384       1.883  13.194  25.447  1.00  1.370          C  
ATOM   6056  CE  LYS A 384       1.454  13.866  26.776  1.00  1.370          C  
ATOM   6057  NZ  LYS A 384       1.764  13.009  28.010  1.00  1.370          N  
ATOM   6058  H   LYS A 384      -0.357  13.790  21.772  1.00  1.160          H  
ATOM   6059  HA  LYS A 384       2.229  15.159  21.672  1.00  1.180          H  
ATOM   6060 1HB  LYS A 384       1.446  12.439  22.832  1.00  1.640          H  
ATOM   6061 2HB  LYS A 384       3.042  13.148  22.981  1.00  1.640          H  
ATOM   6062 1HG  LYS A 384       2.063  15.034  24.291  1.00  1.640          H  
ATOM   6063 2HG  LYS A 384       0.475  14.268  24.174  1.00  1.640          H  
ATOM   6064 1HD  LYS A 384       1.371  12.235  25.358  1.00  1.640          H  
ATOM   6065 2HD  LYS A 384       2.956  13.009  25.482  1.00  1.640          H  
ATOM   6066 1HE  LYS A 384       1.974  14.817  26.872  1.00  1.640          H  
ATOM   6067 2HE  LYS A 384       0.381  14.053  26.743  1.00  1.640          H  
ATOM   6068 1HZ  LYS A 384       1.461  13.494  28.848  1.00  1.640          H  
ATOM   6069 2HZ  LYS A 384       1.283  12.121  27.970  1.00  1.640          H  
ATOM   6070 3HZ  LYS A 384       2.755  12.825  28.093  1.00  1.640          H  
ATOM   6071  N   THR A 385       3.487  13.862  19.943  1.00  0.790          N  
ATOM   6072  CA  THR A 385       4.131  13.156  18.841  1.00  0.760          C  
ATOM   6073  C   THR A 385       4.432  11.722  19.260  1.00  0.730          C  
ATOM   6074  O   THR A 385       4.960  11.483  20.352  1.00  0.720          O  
ATOM   6075  CB  THR A 385       5.419  13.888  18.390  1.00  1.080          C  
ATOM   6076  OG1 THR A 385       5.087  15.221  17.960  1.00  1.080          O  
ATOM   6077  CG2 THR A 385       6.060  13.160  17.235  1.00  1.080          C  
ATOM   6078  H   THR A 385       3.904  14.693  20.327  1.00  0.950          H  
ATOM   6079  HA  THR A 385       3.440  13.121  17.995  1.00  0.910          H  
ATOM   6080  HB  THR A 385       6.123  13.942  19.218  1.00  1.290          H  
ATOM   6081  HG1 THR A 385       4.835  15.747  18.715  1.00  1.290          H  
ATOM   6082 1HG2 THR A 385       6.944  13.702  16.928  1.00  1.290          H  
ATOM   6083 2HG2 THR A 385       6.341  12.152  17.530  1.00  1.290          H  
ATOM   6084 3HG2 THR A 385       5.361  13.118  16.416  1.00  1.290          H  
ATOM   6085  N   VAL A 386       4.091  10.768  18.399  1.00  0.730          N  
ATOM   6086  CA  VAL A 386       4.341   9.363  18.680  1.00  0.710          C  
ATOM   6087  C   VAL A 386       5.791   9.017  18.382  1.00  0.720          C  
ATOM   6088  O   VAL A 386       6.269   9.256  17.274  1.00  0.750          O  
ATOM   6089  CB  VAL A 386       3.395   8.494  17.802  1.00  1.000          C  
ATOM   6090  CG1 VAL A 386       3.682   7.010  17.968  1.00  1.000          C  
ATOM   6091  CG2 VAL A 386       1.943   8.791  18.180  1.00  1.000          C  
ATOM   6092  H   VAL A 386       3.645  11.029  17.515  1.00  0.880          H  
ATOM   6093  HA  VAL A 386       4.140   9.173  19.737  1.00  0.850          H  
ATOM   6094  HB  VAL A 386       3.553   8.745  16.761  1.00  1.200          H  
ATOM   6095 1HG1 VAL A 386       3.006   6.439  17.329  1.00  1.200          H  
ATOM   6096 2HG1 VAL A 386       4.708   6.802  17.680  1.00  1.200          H  
ATOM   6097 3HG1 VAL A 386       3.525   6.727  18.997  1.00  1.200          H  
ATOM   6098 1HG2 VAL A 386       1.273   8.201  17.561  1.00  1.200          H  
ATOM   6099 2HG2 VAL A 386       1.785   8.538  19.226  1.00  1.200          H  
ATOM   6100 3HG2 VAL A 386       1.735   9.855  18.030  1.00  1.200          H  
ATOM   6101  N   VAL A 387       6.500   8.444  19.350  1.00  0.690          N  
ATOM   6102  CA  VAL A 387       7.888   8.086  19.075  1.00  0.700          C  
ATOM   6103  C   VAL A 387       7.996   6.667  18.564  1.00  0.700          C  
ATOM   6104  O   VAL A 387       7.717   5.692  19.289  1.00  0.680          O  
ATOM   6105  CB  VAL A 387       8.781   8.300  20.304  1.00  0.980          C  
ATOM   6106  CG1 VAL A 387      10.237   7.832  20.016  1.00  0.980          C  
ATOM   6107  CG2 VAL A 387       8.777   9.797  20.627  1.00  0.980          C  
ATOM   6108  H   VAL A 387       6.065   8.260  20.267  1.00  0.830          H  
ATOM   6109  HA  VAL A 387       8.264   8.747  18.291  1.00  0.840          H  
ATOM   6110  HB  VAL A 387       8.391   7.728  21.150  1.00  1.170          H  
ATOM   6111 1HG1 VAL A 387      10.855   8.005  20.898  1.00  1.170          H  
ATOM   6112 2HG1 VAL A 387      10.256   6.767  19.777  1.00  1.170          H  
ATOM   6113 3HG1 VAL A 387      10.644   8.392  19.171  1.00  1.170          H  
ATOM   6114 1HG2 VAL A 387       9.400   9.986  21.499  1.00  1.170          H  
ATOM   6115 2HG2 VAL A 387       9.167  10.350  19.771  1.00  1.170          H  
ATOM   6116 3HG2 VAL A 387       7.753  10.125  20.828  1.00  1.170          H  
ATOM   6117  N   VAL A 388       8.464   6.584  17.322  1.00  0.730          N  
ATOM   6118  CA  VAL A 388       8.588   5.349  16.590  1.00  0.740          C  
ATOM   6119  C   VAL A 388      10.023   4.894  16.622  1.00  0.750          C  
ATOM   6120  O   VAL A 388      10.904   5.600  16.127  1.00  0.790          O  
ATOM   6121  CB  VAL A 388       8.196   5.549  15.103  1.00  1.030          C  
ATOM   6122  CG1 VAL A 388       8.328   4.232  14.331  1.00  1.030          C  
ATOM   6123  CG2 VAL A 388       6.820   6.114  14.998  1.00  1.030          C  
ATOM   6124  H   VAL A 388       8.723   7.453  16.845  1.00  0.880          H  
ATOM   6125  HA  VAL A 388       7.951   4.612  17.043  1.00  0.890          H  
ATOM   6126  HB  VAL A 388       8.886   6.257  14.660  1.00  1.240          H  
ATOM   6127 1HG1 VAL A 388       8.076   4.401  13.285  1.00  1.240          H  
ATOM   6128 2HG1 VAL A 388       9.345   3.863  14.394  1.00  1.240          H  
ATOM   6129 3HG1 VAL A 388       7.648   3.499  14.755  1.00  1.240          H  
ATOM   6130 1HG2 VAL A 388       6.575   6.281  13.957  1.00  1.240          H  
ATOM   6131 2HG2 VAL A 388       6.115   5.462  15.408  1.00  1.240          H  
ATOM   6132 3HG2 VAL A 388       6.808   7.039  15.543  1.00  1.240          H  
ATOM   6133  N   THR A 389      10.259   3.707  17.150  1.00  0.740          N  
ATOM   6134  CA  THR A 389      11.631   3.242  17.215  1.00  0.750          C  
ATOM   6135  C   THR A 389      11.894   2.181  16.178  1.00  0.770          C  
ATOM   6136  O   THR A 389      11.150   1.202  16.069  1.00  0.780          O  
ATOM   6137  CB  THR A 389      12.004   2.718  18.615  1.00  1.050          C  
ATOM   6138  OG1 THR A 389      13.360   2.291  18.584  1.00  1.050          O  
ATOM   6139  CG2 THR A 389      11.119   1.534  19.072  1.00  1.050          C  
ATOM   6140  H   THR A 389       9.468   3.175  17.523  1.00  0.890          H  
ATOM   6141  HA  THR A 389      12.295   4.078  17.000  1.00  0.900          H  
ATOM   6142  HB  THR A 389      11.906   3.536  19.327  1.00  1.260          H  
ATOM   6143  HG1 THR A 389      13.676   2.207  19.504  1.00  1.260          H  
ATOM   6144 1HG2 THR A 389      11.439   1.219  20.068  1.00  1.260          H  
ATOM   6145 2HG2 THR A 389      10.079   1.841  19.110  1.00  1.260          H  
ATOM   6146 3HG2 THR A 389      11.225   0.703  18.400  1.00  1.260          H  
ATOM   6147  N   THR A 390      12.965   2.386  15.413  1.00  0.780          N  
ATOM   6148  CA  THR A 390      13.395   1.458  14.383  1.00  0.800          C  
ATOM   6149  C   THR A 390      14.884   1.185  14.468  1.00  0.830          C  
ATOM   6150  O   THR A 390      15.592   1.654  15.364  1.00  0.820          O  
ATOM   6151  CB  THR A 390      13.041   1.904  12.970  1.00  1.110          C  
ATOM   6152  OG1 THR A 390      13.825   3.020  12.602  1.00  1.110          O  
ATOM   6153  CG2 THR A 390      11.604   2.268  12.940  1.00  1.110          C  
ATOM   6154  H   THR A 390      13.494   3.256  15.541  1.00  0.940          H  
ATOM   6155  HA  THR A 390      12.875   0.529  14.523  1.00  0.960          H  
ATOM   6156  HB  THR A 390      13.214   1.087  12.280  1.00  1.330          H  
ATOM   6157  HG1 THR A 390      13.681   3.223  11.677  1.00  1.330          H  
ATOM   6158 1HG2 THR A 390      11.309   2.562  11.937  1.00  1.330          H  
ATOM   6159 2HG2 THR A 390      11.035   1.419  13.251  1.00  1.330          H  
ATOM   6160 3HG2 THR A 390      11.418   3.081  13.618  1.00  1.330          H  
ATOM   6161  N   ILE A 391      15.344   0.350  13.562  1.00  0.860          N  
ATOM   6162  CA  ILE A 391      16.728  -0.044  13.466  1.00  0.890          C  
ATOM   6163  C   ILE A 391      17.198   0.158  12.033  1.00  0.910          C  
ATOM   6164  O   ILE A 391      16.498  -0.246  11.105  1.00  0.910          O  
ATOM   6165  CB  ILE A 391      16.820  -1.502  13.960  1.00  1.230          C  
ATOM   6166  CG1 ILE A 391      18.251  -2.024  13.954  1.00  1.230          C  
ATOM   6167  CG2 ILE A 391      15.856  -2.405  13.147  1.00  1.230          C  
ATOM   6168  CD1 ILE A 391      18.414  -3.309  14.761  1.00  1.230          C  
ATOM   6169  H   ILE A 391      14.704   0.015  12.860  1.00  1.030          H  
ATOM   6170  HA  ILE A 391      17.327   0.585  14.119  1.00  1.070          H  
ATOM   6171  HB  ILE A 391      16.507  -1.518  14.996  1.00  1.480          H  
ATOM   6172 1HG1 ILE A 391      18.557  -2.224  12.920  1.00  1.480          H  
ATOM   6173 2HG1 ILE A 391      18.917  -1.272  14.378  1.00  1.480          H  
ATOM   6174 1HG2 ILE A 391      15.880  -3.388  13.536  1.00  1.480          H  
ATOM   6175 2HG2 ILE A 391      14.843  -2.031  13.227  1.00  1.480          H  
ATOM   6176 3HG2 ILE A 391      16.150  -2.436  12.098  1.00  1.480          H  
ATOM   6177 1HD1 ILE A 391      19.444  -3.629  14.703  1.00  1.480          H  
ATOM   6178 2HD1 ILE A 391      18.141  -3.128  15.803  1.00  1.480          H  
ATOM   6179 3HD1 ILE A 391      17.797  -4.088  14.366  1.00  1.480          H  
ATOM   6180  N   LEU A 392      18.360   0.771  11.827  1.00  0.940          N  
ATOM   6181  CA  LEU A 392      18.778   0.952  10.447  1.00  0.970          C  
ATOM   6182  C   LEU A 392      19.206  -0.372   9.854  1.00  1.010          C  
ATOM   6183  O   LEU A 392      20.122  -1.029  10.353  1.00  1.160          O  
ATOM   6184  CB  LEU A 392      19.932   1.964  10.351  1.00  1.350          C  
ATOM   6185  CG  LEU A 392      19.604   3.428  10.720  1.00  1.350          C  
ATOM   6186  CD1 LEU A 392      20.868   4.253  10.748  1.00  1.350          C  
ATOM   6187  CD2 LEU A 392      18.660   3.997   9.697  1.00  1.350          C  
ATOM   6188  H   LEU A 392      18.927   1.088  12.598  1.00  1.130          H  
ATOM   6189  HA  LEU A 392      17.928   1.294   9.866  1.00  1.160          H  
ATOM   6190 1HB  LEU A 392      20.738   1.628  10.999  1.00  1.620          H  
ATOM   6191 2HB  LEU A 392      20.298   1.958   9.324  1.00  1.620          H  
ATOM   6192  HG  LEU A 392      19.150   3.463  11.697  1.00  1.620          H  
ATOM   6193 1HD1 LEU A 392      20.625   5.287  11.009  1.00  1.620          H  
ATOM   6194 2HD1 LEU A 392      21.554   3.847  11.491  1.00  1.620          H  
ATOM   6195 3HD1 LEU A 392      21.338   4.229   9.768  1.00  1.620          H  
ATOM   6196 1HD2 LEU A 392      18.431   5.006   9.950  1.00  1.620          H  
ATOM   6197 2HD2 LEU A 392      19.113   3.966   8.708  1.00  1.620          H  
ATOM   6198 3HD2 LEU A 392      17.767   3.425   9.696  1.00  1.620          H  
ATOM   6199  N   GLU A 393      18.496  -0.760   8.805  1.00  0.980          N  
ATOM   6200  CA  GLU A 393      18.689  -2.009   8.085  1.00  1.000          C  
ATOM   6201  C   GLU A 393      18.027  -1.899   6.727  1.00  0.990          C  
ATOM   6202  O   GLU A 393      16.850  -1.533   6.639  1.00  0.960          O  
ATOM   6203  CB  GLU A 393      18.109  -3.200   8.869  1.00  1.390          C  
ATOM   6204  CG  GLU A 393      18.305  -4.568   8.196  1.00  1.390          C  
ATOM   6205  CD  GLU A 393      17.837  -5.726   9.041  1.00  1.390          C  
ATOM   6206  OE1 GLU A 393      16.809  -6.278   8.752  1.00  1.390          O  
ATOM   6207  OE2 GLU A 393      18.510  -6.058  10.003  1.00  1.390          O  
ATOM   6208  H   GLU A 393      17.800  -0.094   8.463  1.00  1.180          H  
ATOM   6209  HA  GLU A 393      19.757  -2.171   7.938  1.00  1.200          H  
ATOM   6210 1HB  GLU A 393      18.566  -3.243   9.860  1.00  1.670          H  
ATOM   6211 2HB  GLU A 393      17.037  -3.047   9.014  1.00  1.670          H  
ATOM   6212 1HG  GLU A 393      17.744  -4.586   7.259  1.00  1.670          H  
ATOM   6213 2HG  GLU A 393      19.358  -4.700   7.954  1.00  1.670          H  
ATOM   6214  N   SER A 394      18.734  -2.235   5.667  1.00  1.050          N  
ATOM   6215  CA  SER A 394      18.114  -2.161   4.366  1.00  1.050          C  
ATOM   6216  C   SER A 394      17.283  -3.412   4.086  1.00  1.050          C  
ATOM   6217  O   SER A 394      17.567  -4.461   4.638  1.00  1.080          O  
ATOM   6218  CB  SER A 394      19.207  -1.982   3.330  1.00  1.470          C  
ATOM   6219  OG  SER A 394      20.071  -3.079   3.311  1.00  1.470          O  
ATOM   6220  H   SER A 394      19.696  -2.538   5.750  1.00  1.260          H  
ATOM   6221  HA  SER A 394      17.480  -1.282   4.355  1.00  1.260          H  
ATOM   6222 1HB  SER A 394      18.765  -1.854   2.344  1.00  1.760          H  
ATOM   6223 2HB  SER A 394      19.772  -1.082   3.554  1.00  1.760          H  
ATOM   6224  HG  SER A 394      20.802  -2.816   2.748  1.00  1.760          H  
ATOM   6225  N   PRO A 395      16.238  -3.302   3.256  1.00  1.040          N  
ATOM   6226  CA  PRO A 395      15.619  -2.122   2.684  1.00  1.020          C  
ATOM   6227  C   PRO A 395      14.482  -1.624   3.570  1.00  0.980          C  
ATOM   6228  O   PRO A 395      13.405  -1.357   3.041  1.00  0.990          O  
ATOM   6229  CB  PRO A 395      15.025  -2.665   1.401  1.00  1.530          C  
ATOM   6230  CG  PRO A 395      14.576  -4.058   1.803  1.00  1.530          C  
ATOM   6231  CD  PRO A 395      15.619  -4.545   2.821  1.00  1.530          C  
ATOM   6232  HA  PRO A 395      16.359  -1.353   2.467  1.00  1.220          H  
ATOM   6233 1HB  PRO A 395      14.209  -2.028   1.067  1.00  1.840          H  
ATOM   6234 2HB  PRO A 395      15.762  -2.633   0.616  1.00  1.840          H  
ATOM   6235 1HG  PRO A 395      13.575  -3.992   2.242  1.00  1.840          H  
ATOM   6236 2HG  PRO A 395      14.484  -4.707   0.924  1.00  1.840          H  
ATOM   6237 1HD  PRO A 395      15.124  -5.032   3.666  1.00  1.840          H  
ATOM   6238 2HD  PRO A 395      16.356  -5.194   2.377  1.00  1.840          H  
ATOM   6239  N   TYR A 396      14.680  -1.515   4.884  1.00  0.960          N  
ATOM   6240  CA  TYR A 396      13.579  -1.171   5.773  1.00  0.930          C  
ATOM   6241  C   TYR A 396      13.674   0.261   6.207  1.00  0.930          C  
ATOM   6242  O   TYR A 396      12.719   1.011   6.018  1.00  0.930          O  
ATOM   6243  CB  TYR A 396      13.556  -2.096   6.981  1.00  1.310          C  
ATOM   6244  CG  TYR A 396      13.228  -3.520   6.639  1.00  1.310          C  
ATOM   6245  CD1 TYR A 396      14.244  -4.448   6.525  1.00  1.310          C  
ATOM   6246  CD2 TYR A 396      11.907  -3.910   6.457  1.00  1.310          C  
ATOM   6247  CE1 TYR A 396      13.939  -5.754   6.234  1.00  1.310          C  
ATOM   6248  CE2 TYR A 396      11.605  -5.212   6.172  1.00  1.310          C  
ATOM   6249  CZ  TYR A 396      12.619  -6.138   6.059  1.00  1.310          C  
ATOM   6250  OH  TYR A 396      12.331  -7.446   5.771  1.00  1.310          O  
ATOM   6251  H   TYR A 396      15.587  -1.677   5.317  1.00  1.150          H  
ATOM   6252  HA  TYR A 396      12.650  -1.292   5.237  1.00  1.120          H  
ATOM   6253 1HB  TYR A 396      14.526  -2.082   7.477  1.00  1.580          H  
ATOM   6254 2HB  TYR A 396      12.823  -1.738   7.697  1.00  1.580          H  
ATOM   6255  HD1 TYR A 396      15.289  -4.151   6.668  1.00  1.580          H  
ATOM   6256  HD2 TYR A 396      11.115  -3.188   6.542  1.00  1.580          H  
ATOM   6257  HE1 TYR A 396      14.735  -6.486   6.147  1.00  1.580          H  
ATOM   6258  HE2 TYR A 396      10.567  -5.513   6.035  1.00  1.580          H  
ATOM   6259  HH  TYR A 396      11.381  -7.539   5.637  1.00  1.580          H  
ATOM   6260  N   VAL A 397      14.771   0.614   6.867  1.00  0.940          N  
ATOM   6261  CA  VAL A 397      15.013   1.996   7.240  1.00  0.940          C  
ATOM   6262  C   VAL A 397      16.473   2.262   6.880  1.00  0.970          C  
ATOM   6263  O   VAL A 397      17.387   1.605   7.390  1.00  0.970          O  
ATOM   6264  CB  VAL A 397      14.753   2.286   8.742  1.00  1.320          C  
ATOM   6265  CG1 VAL A 397      14.972   3.797   9.027  1.00  1.320          C  
ATOM   6266  CG2 VAL A 397      13.349   1.858   9.126  1.00  1.320          C  
ATOM   6267  H   VAL A 397      15.497  -0.083   7.027  1.00  1.130          H  
ATOM   6268  HA  VAL A 397      14.381   2.653   6.639  1.00  1.130          H  
ATOM   6269  HB  VAL A 397      15.480   1.735   9.341  1.00  1.580          H  
ATOM   6270 1HG1 VAL A 397      14.821   4.001  10.082  1.00  1.580          H  
ATOM   6271 2HG1 VAL A 397      15.959   4.097   8.747  1.00  1.580          H  
ATOM   6272 3HG1 VAL A 397      14.262   4.373   8.446  1.00  1.580          H  
ATOM   6273 1HG2 VAL A 397      13.177   2.057  10.155  1.00  1.580          H  
ATOM   6274 2HG2 VAL A 397      12.621   2.403   8.532  1.00  1.580          H  
ATOM   6275 3HG2 VAL A 397      13.234   0.794   8.949  1.00  1.580          H  
ATOM   6276  N   MET A 398      16.695   3.230   6.021  1.00  1.000          N  
ATOM   6277  CA  MET A 398      18.010   3.599   5.549  1.00  1.030          C  
ATOM   6278  C   MET A 398      18.131   5.096   5.599  1.00  1.030          C  
ATOM   6279  O   MET A 398      17.129   5.806   5.500  1.00  1.020          O  
ATOM   6280  CB  MET A 398      18.168   3.122   4.115  1.00  1.430          C  
ATOM   6281  CG  MET A 398      18.081   1.624   3.941  1.00  1.430          C  
ATOM   6282  SD  MET A 398      17.836   1.138   2.252  1.00  1.430          S  
ATOM   6283  CE  MET A 398      16.074   1.454   2.124  1.00  1.430          C  
ATOM   6284  H   MET A 398      15.893   3.707   5.621  1.00  1.200          H  
ATOM   6285  HA  MET A 398      18.771   3.160   6.194  1.00  1.240          H  
ATOM   6286 1HB  MET A 398      17.410   3.599   3.509  1.00  1.720          H  
ATOM   6287 2HB  MET A 398      19.135   3.453   3.730  1.00  1.720          H  
ATOM   6288 1HG  MET A 398      18.994   1.169   4.312  1.00  1.720          H  
ATOM   6289 2HG  MET A 398      17.255   1.226   4.515  1.00  1.720          H  
ATOM   6290 1HE  MET A 398      15.737   1.162   1.143  1.00  1.720          H  
ATOM   6291 2HE  MET A 398      15.545   0.883   2.872  1.00  1.720          H  
ATOM   6292 3HE  MET A 398      15.865   2.503   2.278  1.00  1.720          H  
ATOM   6293  N   MET A 399      19.335   5.611   5.761  1.00  1.060          N  
ATOM   6294  CA  MET A 399      19.446   7.054   5.686  1.00  1.060          C  
ATOM   6295  C   MET A 399      19.576   7.464   4.229  1.00  1.080          C  
ATOM   6296  O   MET A 399      20.199   6.755   3.434  1.00  1.100          O  
ATOM   6297  CB  MET A 399      20.583   7.561   6.547  1.00  1.480          C  
ATOM   6298  CG  MET A 399      20.356   7.300   8.026  1.00  1.480          C  
ATOM   6299  SD  MET A 399      21.604   8.028   9.099  1.00  1.480          S  
ATOM   6300  CE  MET A 399      23.058   7.048   8.757  1.00  1.480          C  
ATOM   6301  H   MET A 399      20.150   5.023   5.878  1.00  1.270          H  
ATOM   6302  HA  MET A 399      18.530   7.502   6.066  1.00  1.270          H  
ATOM   6303 1HB  MET A 399      21.511   7.105   6.229  1.00  1.780          H  
ATOM   6304 2HB  MET A 399      20.679   8.630   6.408  1.00  1.780          H  
ATOM   6305 1HG  MET A 399      19.389   7.715   8.298  1.00  1.780          H  
ATOM   6306 2HG  MET A 399      20.325   6.230   8.206  1.00  1.780          H  
ATOM   6307 1HE  MET A 399      23.885   7.408   9.370  1.00  1.780          H  
ATOM   6308 2HE  MET A 399      22.861   6.005   8.990  1.00  1.780          H  
ATOM   6309 3HE  MET A 399      23.330   7.143   7.709  1.00  1.780          H  
ATOM   6310  N   LYS A 400      19.015   8.611   3.889  1.00  1.100          N  
ATOM   6311  CA  LYS A 400      19.131   9.138   2.537  1.00  1.120          C  
ATOM   6312  C   LYS A 400      20.532   9.644   2.259  1.00  1.150          C  
ATOM   6313  O   LYS A 400      21.223  10.118   3.160  1.00  1.180          O  
ATOM   6314  CB  LYS A 400      18.133  10.255   2.295  1.00  1.560          C  
ATOM   6315  CG  LYS A 400      16.699   9.812   2.259  1.00  1.560          C  
ATOM   6316  CD  LYS A 400      15.826  10.992   2.016  1.00  1.560          C  
ATOM   6317  CE  LYS A 400      14.355  10.633   1.985  1.00  1.560          C  
ATOM   6318  NZ  LYS A 400      13.536  11.849   2.085  1.00  1.560          N  
ATOM   6319  H   LYS A 400      18.485   9.119   4.606  1.00  1.320          H  
ATOM   6320  HA  LYS A 400      18.917   8.327   1.835  1.00  1.340          H  
ATOM   6321 1HB  LYS A 400      18.229  11.000   3.090  1.00  1.870          H  
ATOM   6322 2HB  LYS A 400      18.357  10.748   1.352  1.00  1.870          H  
ATOM   6323 1HG  LYS A 400      16.553   9.079   1.465  1.00  1.870          H  
ATOM   6324 2HG  LYS A 400      16.429   9.347   3.212  1.00  1.870          H  
ATOM   6325 1HD  LYS A 400      16.010  11.727   2.782  1.00  1.870          H  
ATOM   6326 2HD  LYS A 400      16.085  11.434   1.058  1.00  1.870          H  
ATOM   6327 1HE  LYS A 400      14.123  10.116   1.057  1.00  1.870          H  
ATOM   6328 2HE  LYS A 400      14.123   9.984   2.821  1.00  1.870          H  
ATOM   6329 1HZ  LYS A 400      12.552  11.640   2.094  1.00  1.870          H  
ATOM   6330 2HZ  LYS A 400      13.827  12.247   3.000  1.00  1.870          H  
ATOM   6331 3HZ  LYS A 400      13.731  12.499   1.338  1.00  1.870          H  
ATOM   6332  N   LYS A 401      20.943   9.636   0.992  1.00  1.160          N  
ATOM   6333  CA  LYS A 401      22.279  10.128   0.636  1.00  1.180          C  
ATOM   6334  C   LYS A 401      22.503  11.590   1.030  1.00  1.210          C  
ATOM   6335  O   LYS A 401      23.637  12.023   1.221  1.00  1.250          O  
ATOM   6336  CB  LYS A 401      22.533   9.955  -0.866  1.00  1.640          C  
ATOM   6337  CG  LYS A 401      21.690  10.855  -1.787  1.00  1.640          C  
ATOM   6338  CD  LYS A 401      21.974  10.560  -3.261  1.00  1.640          C  
ATOM   6339  CE  LYS A 401      21.185  11.488  -4.183  1.00  1.640          C  
ATOM   6340  NZ  LYS A 401      21.433  11.184  -5.627  1.00  1.640          N  
ATOM   6341  H   LYS A 401      20.343   9.234   0.282  1.00  1.390          H  
ATOM   6342  HA  LYS A 401      23.013   9.528   1.176  1.00  1.420          H  
ATOM   6343 1HB  LYS A 401      23.582  10.165  -1.076  1.00  1.970          H  
ATOM   6344 2HB  LYS A 401      22.347   8.919  -1.147  1.00  1.970          H  
ATOM   6345 1HG  LYS A 401      20.630  10.714  -1.585  1.00  1.970          H  
ATOM   6346 2HG  LYS A 401      21.942  11.898  -1.604  1.00  1.970          H  
ATOM   6347 1HD  LYS A 401      23.039  10.693  -3.454  1.00  1.970          H  
ATOM   6348 2HD  LYS A 401      21.707   9.527  -3.486  1.00  1.970          H  
ATOM   6349 1HE  LYS A 401      20.122  11.377  -3.975  1.00  1.970          H  
ATOM   6350 2HE  LYS A 401      21.476  12.521  -3.983  1.00  1.970          H  
ATOM   6351 1HZ  LYS A 401      20.896  11.816  -6.205  1.00  1.970          H  
ATOM   6352 2HZ  LYS A 401      22.416  11.295  -5.833  1.00  1.970          H  
ATOM   6353 3HZ  LYS A 401      21.155  10.233  -5.824  1.00  1.970          H  
ATOM   6354  N   ASN A 402      21.412  12.339   1.157  1.00  1.200          N  
ATOM   6355  CA  ASN A 402      21.446  13.741   1.523  1.00  1.240          C  
ATOM   6356  C   ASN A 402      21.164  13.978   3.005  1.00  1.250          C  
ATOM   6357  O   ASN A 402      21.086  15.130   3.426  1.00  1.280          O  
ATOM   6358  CB  ASN A 402      20.430  14.509   0.706  1.00  1.720          C  
ATOM   6359  CG  ASN A 402      20.776  14.593  -0.740  1.00  1.720          C  
ATOM   6360  OD1 ASN A 402      21.945  14.677  -1.134  1.00  1.720          O  
ATOM   6361  ND2 ASN A 402      19.761  14.582  -1.561  1.00  1.720          N  
ATOM   6362  H   ASN A 402      20.524  11.895   0.984  1.00  1.440          H  
ATOM   6363  HA  ASN A 402      22.445  14.129   1.314  1.00  1.490          H  
ATOM   6364 1HB  ASN A 402      19.471  14.011   0.791  1.00  2.060          H  
ATOM   6365 2HB  ASN A 402      20.311  15.511   1.112  1.00  2.060          H  
ATOM   6366 1HD2 ASN A 402      19.915  14.643  -2.547  1.00  2.060          H  
ATOM   6367 2HD2 ASN A 402      18.827  14.521  -1.206  1.00  2.060          H  
ATOM   6368  N   HIS A 403      21.078  12.921   3.821  1.00  1.230          N  
ATOM   6369  CA  HIS A 403      20.691  13.069   5.231  1.00  1.250          C  
ATOM   6370  C   HIS A 403      21.573  14.012   6.039  1.00  1.300          C  
ATOM   6371  O   HIS A 403      21.095  14.635   6.986  1.00  1.350          O  
ATOM   6372  CB  HIS A 403      20.677  11.718   5.964  1.00  1.740          C  
ATOM   6373  CG  HIS A 403      22.043  11.125   6.242  1.00  1.740          C  
ATOM   6374  ND1 HIS A 403      22.781  10.465   5.290  1.00  1.740          N  
ATOM   6375  CD2 HIS A 403      22.782  11.096   7.378  1.00  1.740          C  
ATOM   6376  CE1 HIS A 403      23.918  10.055   5.823  1.00  1.740          C  
ATOM   6377  NE2 HIS A 403      23.945  10.424   7.092  1.00  1.740          N  
ATOM   6378  H   HIS A 403      21.222  11.978   3.454  1.00  1.480          H  
ATOM   6379  HA  HIS A 403      19.684  13.462   5.277  1.00  1.500          H  
ATOM   6380 1HB  HIS A 403      20.171  11.834   6.915  1.00  2.090          H  
ATOM   6381 2HB  HIS A 403      20.104  10.996   5.381  1.00  2.090          H  
ATOM   6382  HD1 HIS A 403      22.420  10.119   4.401  1.00  2.090          H  
ATOM   6383  HD2 HIS A 403      22.609  11.484   8.381  1.00  2.090          H  
ATOM   6384  HE1 HIS A 403      24.644   9.511   5.223  1.00  2.090          H  
ATOM   6385  N   GLU A 404      22.830  14.199   5.617  1.00  1.330          N  
ATOM   6386  CA  GLU A 404      23.834  15.033   6.296  1.00  1.380          C  
ATOM   6387  C   GLU A 404      23.397  16.495   6.403  1.00  1.410          C  
ATOM   6388  O   GLU A 404      23.929  17.256   7.218  1.00  1.450          O  
ATOM   6389  CB  GLU A 404      25.168  14.949   5.553  1.00  1.910          C  
ATOM   6390  CG  GLU A 404      25.851  13.582   5.634  1.00  1.910          C  
ATOM   6391  CD  GLU A 404      27.151  13.528   4.869  1.00  1.910          C  
ATOM   6392  OE1 GLU A 404      27.472  14.495   4.221  1.00  1.910          O  
ATOM   6393  OE2 GLU A 404      27.818  12.523   4.930  1.00  1.910          O  
ATOM   6394  H   GLU A 404      23.136  13.666   4.812  1.00  1.600          H  
ATOM   6395  HA  GLU A 404      23.972  14.645   7.305  1.00  1.660          H  
ATOM   6396 1HB  GLU A 404      25.008  15.181   4.500  1.00  2.290          H  
ATOM   6397 2HB  GLU A 404      25.855  15.695   5.953  1.00  2.290          H  
ATOM   6398 1HG  GLU A 404      26.043  13.343   6.680  1.00  2.290          H  
ATOM   6399 2HG  GLU A 404      25.172  12.827   5.241  1.00  2.290          H  
ATOM   6400  N   MET A 405      22.468  16.891   5.525  1.00  1.390          N  
ATOM   6401  CA  MET A 405      21.918  18.236   5.490  1.00  1.420          C  
ATOM   6402  C   MET A 405      20.365  18.291   5.574  1.00  1.390          C  
ATOM   6403  O   MET A 405      19.792  19.338   5.275  1.00  1.500          O  
ATOM   6404  CB  MET A 405      22.384  18.943   4.217  1.00  1.980          C  
ATOM   6405  CG  MET A 405      21.877  18.291   2.932  1.00  1.980          C  
ATOM   6406  SD  MET A 405      22.448  19.096   1.439  1.00  1.980          S  
ATOM   6407  CE  MET A 405      21.765  17.974   0.226  1.00  1.980          C  
ATOM   6408  H   MET A 405      22.085  16.198   4.876  1.00  1.670          H  
ATOM   6409  HA  MET A 405      22.304  18.779   6.351  1.00  1.700          H  
ATOM   6410 1HB  MET A 405      22.049  19.978   4.228  1.00  2.370          H  
ATOM   6411 2HB  MET A 405      23.473  18.946   4.184  1.00  2.370          H  
ATOM   6412 1HG  MET A 405      22.218  17.264   2.905  1.00  2.370          H  
ATOM   6413 2HG  MET A 405      20.784  18.283   2.925  1.00  2.370          H  
ATOM   6414 1HE  MET A 405      22.020  18.318  -0.775  1.00  2.370          H  
ATOM   6415 2HE  MET A 405      22.186  16.982   0.384  1.00  2.370          H  
ATOM   6416 3HE  MET A 405      20.680  17.935   0.332  1.00  2.370          H  
ATOM   6417  N   LEU A 406      19.676  17.178   5.924  1.00  1.310          N  
ATOM   6418  CA  LEU A 406      18.190  17.108   6.020  1.00  1.270          C  
ATOM   6419  C   LEU A 406      17.749  17.066   7.479  1.00  1.260          C  
ATOM   6420  O   LEU A 406      18.553  16.754   8.355  1.00  1.260          O  
ATOM   6421  CB  LEU A 406      17.628  15.876   5.290  1.00  1.790          C  
ATOM   6422  CG  LEU A 406      17.933  15.740   3.795  1.00  1.790          C  
ATOM   6423  CD1 LEU A 406      17.436  14.368   3.311  1.00  1.790          C  
ATOM   6424  CD2 LEU A 406      17.277  16.849   3.006  1.00  1.790          C  
ATOM   6425  H   LEU A 406      20.209  16.348   6.197  1.00  1.570          H  
ATOM   6426  HA  LEU A 406      17.771  18.009   5.582  1.00  1.520          H  
ATOM   6427 1HB  LEU A 406      18.026  15.008   5.766  1.00  2.150          H  
ATOM   6428 2HB  LEU A 406      16.547  15.858   5.414  1.00  2.150          H  
ATOM   6429  HG  LEU A 406      18.960  15.810   3.647  1.00  2.150          H  
ATOM   6430 1HD1 LEU A 406      17.655  14.254   2.258  1.00  2.150          H  
ATOM   6431 2HD1 LEU A 406      17.923  13.575   3.858  1.00  2.150          H  
ATOM   6432 3HD1 LEU A 406      16.376  14.288   3.459  1.00  2.150          H  
ATOM   6433 1HD2 LEU A 406      17.517  16.727   1.950  1.00  2.150          H  
ATOM   6434 2HD2 LEU A 406      16.195  16.806   3.140  1.00  2.150          H  
ATOM   6435 3HD2 LEU A 406      17.647  17.817   3.340  1.00  2.150          H  
ATOM   6436  N   GLU A 407      16.475  17.372   7.760  1.00  1.250          N  
ATOM   6437  CA  GLU A 407      16.011  17.337   9.151  1.00  1.200          C  
ATOM   6438  C   GLU A 407      14.847  16.381   9.435  1.00  1.090          C  
ATOM   6439  O   GLU A 407      13.955  16.155   8.609  1.00  1.140          O  
ATOM   6440  CB  GLU A 407      15.604  18.743   9.603  1.00  1.700          C  
ATOM   6441  CG  GLU A 407      16.745  19.766   9.628  1.00  1.700          C  
ATOM   6442  CD  GLU A 407      16.305  21.128  10.128  1.00  1.700          C  
ATOM   6443  OE1 GLU A 407      15.133  21.294  10.371  1.00  1.700          O  
ATOM   6444  OE2 GLU A 407      17.140  21.993  10.269  1.00  1.700          O  
ATOM   6445  H   GLU A 407      15.838  17.633   7.021  1.00  1.500          H  
ATOM   6446  HA  GLU A 407      16.845  17.018   9.774  1.00  1.440          H  
ATOM   6447 1HB  GLU A 407      14.828  19.125   8.941  1.00  2.040          H  
ATOM   6448 2HB  GLU A 407      15.180  18.694  10.605  1.00  2.040          H  
ATOM   6449 1HG  GLU A 407      17.541  19.389  10.270  1.00  2.040          H  
ATOM   6450 2HG  GLU A 407      17.150  19.868   8.622  1.00  2.040          H  
ATOM   6451  N   GLY A 408      14.848  15.862  10.656  1.00  1.020          N  
ATOM   6452  CA  GLY A 408      13.784  15.010  11.158  1.00  0.960          C  
ATOM   6453  C   GLY A 408      13.595  13.736  10.349  1.00  0.970          C  
ATOM   6454  O   GLY A 408      14.562  13.107   9.901  1.00  0.980          O  
ATOM   6455  H   GLY A 408      15.620  16.091  11.270  1.00  1.220          H  
ATOM   6456 1HA  GLY A 408      13.995  14.751  12.196  1.00  1.150          H  
ATOM   6457 2HA  GLY A 408      12.852  15.575  11.166  1.00  1.150          H  
ATOM   6458  N   ASN A 409      12.328  13.406  10.107  1.00  0.960          N  
ATOM   6459  CA  ASN A 409      11.909  12.195   9.409  1.00  0.970          C  
ATOM   6460  C   ASN A 409      12.344  12.171   7.948  1.00  1.010          C  
ATOM   6461  O   ASN A 409      12.405  11.108   7.327  1.00  1.030          O  
ATOM   6462  CB  ASN A 409      10.402  12.061   9.494  1.00  1.350          C  
ATOM   6463  CG  ASN A 409       9.921  11.776  10.904  1.00  1.350          C  
ATOM   6464  OD1 ASN A 409      10.710  11.367  11.771  1.00  1.350          O  
ATOM   6465  ND2 ASN A 409       8.653  12.023  11.126  1.00  1.350          N  
ATOM   6466  H   ASN A 409      11.611  14.017  10.474  1.00  1.150          H  
ATOM   6467  HA  ASN A 409      12.372  11.338   9.901  1.00  1.160          H  
ATOM   6468 1HB  ASN A 409       9.934  12.979   9.138  1.00  1.620          H  
ATOM   6469 2HB  ASN A 409      10.073  11.251   8.843  1.00  1.620          H  
ATOM   6470 1HD2 ASN A 409       8.217  11.904  12.042  1.00  1.620          H  
ATOM   6471 2HD2 ASN A 409       8.077  12.361  10.384  1.00  1.620          H  
ATOM   6472  N   GLU A 410      12.655  13.348   7.401  1.00  1.030          N  
ATOM   6473  CA  GLU A 410      13.053  13.518   6.011  1.00  1.080          C  
ATOM   6474  C   GLU A 410      14.339  12.760   5.725  1.00  1.070          C  
ATOM   6475  O   GLU A 410      14.636  12.425   4.580  1.00  1.090          O  
ATOM   6476  CB  GLU A 410      13.206  15.008   5.665  1.00  1.490          C  
ATOM   6477  CG  GLU A 410      13.406  15.318   4.171  1.00  1.490          C  
ATOM   6478  CD  GLU A 410      12.229  14.917   3.310  1.00  1.490          C  
ATOM   6479  OE1 GLU A 410      11.131  14.898   3.805  1.00  1.490          O  
ATOM   6480  OE2 GLU A 410      12.448  14.586   2.162  1.00  1.490          O  
ATOM   6481  H   GLU A 410      12.654  14.191   7.984  1.00  1.240          H  
ATOM   6482  HA  GLU A 410      12.266  13.103   5.380  1.00  1.300          H  
ATOM   6483 1HB  GLU A 410      12.335  15.558   6.021  1.00  1.790          H  
ATOM   6484 2HB  GLU A 410      14.075  15.402   6.188  1.00  1.790          H  
ATOM   6485 1HG  GLU A 410      13.571  16.389   4.062  1.00  1.790          H  
ATOM   6486 2HG  GLU A 410      14.280  14.820   3.816  1.00  1.790          H  
ATOM   6487  N   ARG A 411      15.128  12.511   6.767  1.00  1.060          N  
ATOM   6488  CA  ARG A 411      16.417  11.863   6.646  1.00  1.070          C  
ATOM   6489  C   ARG A 411      16.343  10.372   6.338  1.00  1.050          C  
ATOM   6490  O   ARG A 411      17.376   9.778   6.010  1.00  1.060          O  
ATOM   6491  CB  ARG A 411      17.180  11.998   7.949  1.00  1.490          C  
ATOM   6492  CG  ARG A 411      17.584  13.405   8.326  1.00  1.490          C  
ATOM   6493  CD  ARG A 411      18.226  13.447   9.648  1.00  1.490          C  
ATOM   6494  NE  ARG A 411      17.309  13.061  10.733  1.00  1.490          N  
ATOM   6495  CZ  ARG A 411      17.691  12.855  12.019  1.00  1.490          C  
ATOM   6496  NH1 ARG A 411      18.959  13.017  12.364  1.00  1.490          N  
ATOM   6497  NH2 ARG A 411      16.805  12.486  12.941  1.00  1.490          N  
ATOM   6498  H   ARG A 411      14.804  12.771   7.703  1.00  1.270          H  
ATOM   6499  HA  ARG A 411      16.969  12.356   5.847  1.00  1.280          H  
ATOM   6500 1HB  ARG A 411      16.553  11.615   8.752  1.00  1.790          H  
ATOM   6501 2HB  ARG A 411      18.071  11.380   7.921  1.00  1.790          H  
ATOM   6502 1HG  ARG A 411      18.312  13.772   7.615  1.00  1.790          H  
ATOM   6503 2HG  ARG A 411      16.712  14.062   8.336  1.00  1.790          H  
ATOM   6504 1HD  ARG A 411      19.073  12.763   9.649  1.00  1.790          H  
ATOM   6505 2HD  ARG A 411      18.572  14.466   9.834  1.00  1.790          H  
ATOM   6506  HE  ARG A 411      16.306  12.941  10.494  1.00  1.790          H  
ATOM   6507 1HH1 ARG A 411      19.642  13.297  11.672  1.00  1.790          H  
ATOM   6508 2HH1 ARG A 411      19.250  12.863  13.320  1.00  1.790          H  
ATOM   6509 1HH2 ARG A 411      15.832  12.334  12.699  1.00  1.790          H  
ATOM   6510 2HH2 ARG A 411      17.102  12.335  13.894  1.00  1.790          H  
ATOM   6511  N   TYR A 412      15.159   9.752   6.456  1.00  1.030          N  
ATOM   6512  CA  TYR A 412      15.075   8.306   6.278  1.00  1.020          C  
ATOM   6513  C   TYR A 412      14.214   7.869   5.094  1.00  1.020          C  
ATOM   6514  O   TYR A 412      13.267   8.550   4.694  1.00  1.020          O  
ATOM   6515  CB  TYR A 412      14.506   7.676   7.538  1.00  1.430          C  
ATOM   6516  CG  TYR A 412      15.300   7.975   8.782  1.00  1.430          C  
ATOM   6517  CD1 TYR A 412      14.872   9.002   9.621  1.00  1.430          C  
ATOM   6518  CD2 TYR A 412      16.443   7.267   9.089  1.00  1.430          C  
ATOM   6519  CE1 TYR A 412      15.561   9.297  10.767  1.00  1.430          C  
ATOM   6520  CE2 TYR A 412      17.141   7.583  10.241  1.00  1.430          C  
ATOM   6521  CZ  TYR A 412      16.700   8.579  11.075  1.00  1.430          C  
ATOM   6522  OH  TYR A 412      17.406   8.863  12.219  1.00  1.430          O  
ATOM   6523  H   TYR A 412      14.314  10.285   6.693  1.00  1.240          H  
ATOM   6524  HA  TYR A 412      16.076   7.922   6.108  1.00  1.220          H  
ATOM   6525 1HB  TYR A 412      13.486   8.027   7.680  1.00  1.720          H  
ATOM   6526 2HB  TYR A 412      14.469   6.600   7.412  1.00  1.720          H  
ATOM   6527  HD1 TYR A 412      13.975   9.567   9.371  1.00  1.720          H  
ATOM   6528  HD2 TYR A 412      16.795   6.469   8.430  1.00  1.720          H  
ATOM   6529  HE1 TYR A 412      15.210  10.096  11.423  1.00  1.720          H  
ATOM   6530  HE2 TYR A 412      18.043   7.046  10.504  1.00  1.720          H  
ATOM   6531  HH  TYR A 412      16.902   9.466  12.770  1.00  1.720          H  
ATOM   6532  N   GLU A 413      14.527   6.683   4.575  1.00  1.010          N  
ATOM   6533  CA  GLU A 413      13.782   6.032   3.491  1.00  1.020          C  
ATOM   6534  C   GLU A 413      13.768   4.517   3.691  1.00  1.000          C  
ATOM   6535  O   GLU A 413      14.545   3.994   4.482  1.00  1.000          O  
ATOM   6536  CB  GLU A 413      14.387   6.364   2.124  1.00  1.420          C  
ATOM   6537  CG  GLU A 413      15.820   5.873   1.904  1.00  1.420          C  
ATOM   6538  CD  GLU A 413      16.335   6.247   0.547  1.00  1.420          C  
ATOM   6539  OE1 GLU A 413      15.615   6.909  -0.158  1.00  1.420          O  
ATOM   6540  OE2 GLU A 413      17.433   5.879   0.201  1.00  1.420          O  
ATOM   6541  H   GLU A 413      15.358   6.221   4.951  1.00  1.210          H  
ATOM   6542  HA  GLU A 413      12.752   6.388   3.510  1.00  1.220          H  
ATOM   6543 1HB  GLU A 413      13.764   5.939   1.340  1.00  1.710          H  
ATOM   6544 2HB  GLU A 413      14.387   7.443   1.990  1.00  1.710          H  
ATOM   6545 1HG  GLU A 413      16.471   6.309   2.669  1.00  1.710          H  
ATOM   6546 2HG  GLU A 413      15.852   4.799   2.011  1.00  1.710          H  
ATOM   6547  N   GLY A 414      12.857   3.811   3.027  1.00  1.000          N  
ATOM   6548  CA  GLY A 414      12.821   2.349   3.139  1.00  0.990          C  
ATOM   6549  C   GLY A 414      11.414   1.823   3.387  1.00  0.970          C  
ATOM   6550  O   GLY A 414      10.479   2.593   3.630  1.00  0.960          O  
ATOM   6551  H   GLY A 414      12.198   4.282   2.421  1.00  1.200          H  
ATOM   6552 1HA  GLY A 414      13.214   1.899   2.231  1.00  1.190          H  
ATOM   6553 2HA  GLY A 414      13.478   2.031   3.940  1.00  1.190          H  
ATOM   6554  N   TYR A 415      11.253   0.500   3.356  1.00  0.960          N  
ATOM   6555  CA  TYR A 415       9.956  -0.152   3.509  1.00  0.940          C  
ATOM   6556  C   TYR A 415       9.201   0.314   4.748  1.00  0.910          C  
ATOM   6557  O   TYR A 415       7.991   0.546   4.689  1.00  0.910          O  
ATOM   6558  CB  TYR A 415      10.129  -1.680   3.546  1.00  1.320          C  
ATOM   6559  CG  TYR A 415       8.842  -2.465   3.669  1.00  1.320          C  
ATOM   6560  CD1 TYR A 415       8.128  -2.814   2.536  1.00  1.320          C  
ATOM   6561  CD2 TYR A 415       8.365  -2.824   4.914  1.00  1.320          C  
ATOM   6562  CE1 TYR A 415       6.953  -3.524   2.661  1.00  1.320          C  
ATOM   6563  CE2 TYR A 415       7.195  -3.517   5.022  1.00  1.320          C  
ATOM   6564  CZ  TYR A 415       6.488  -3.870   3.905  1.00  1.320          C  
ATOM   6565  OH  TYR A 415       5.315  -4.578   4.026  1.00  1.320          O  
ATOM   6566  H   TYR A 415      12.069  -0.095   3.192  1.00  1.150          H  
ATOM   6567  HA  TYR A 415       9.341   0.106   2.651  1.00  1.130          H  
ATOM   6568 1HB  TYR A 415      10.648  -2.006   2.642  1.00  1.590          H  
ATOM   6569 2HB  TYR A 415      10.747  -1.951   4.379  1.00  1.590          H  
ATOM   6570  HD1 TYR A 415       8.494  -2.537   1.545  1.00  1.590          H  
ATOM   6571  HD2 TYR A 415       8.913  -2.550   5.807  1.00  1.590          H  
ATOM   6572  HE1 TYR A 415       6.392  -3.807   1.781  1.00  1.590          H  
ATOM   6573  HE2 TYR A 415       6.827  -3.786   5.992  1.00  1.590          H  
ATOM   6574  HH  TYR A 415       4.893  -4.657   3.161  1.00  1.590          H  
ATOM   6575  N   CYS A 416       9.883   0.386   5.894  1.00  0.890          N  
ATOM   6576  CA  CYS A 416       9.226   0.723   7.148  1.00  0.860          C  
ATOM   6577  C   CYS A 416       9.028   2.216   7.335  1.00  0.870          C  
ATOM   6578  O   CYS A 416       8.333   2.652   8.255  1.00  0.850          O  
ATOM   6579  CB  CYS A 416       9.959   0.138   8.343  1.00  1.220          C  
ATOM   6580  SG  CYS A 416       9.818  -1.651   8.468  1.00  1.220          S  
ATOM   6581  H   CYS A 416      10.897   0.273   5.878  1.00  1.070          H  
ATOM   6582  HA  CYS A 416       8.266   0.235   7.136  1.00  1.030          H  
ATOM   6583 1HB  CYS A 416      11.006   0.384   8.262  1.00  1.460          H  
ATOM   6584 2HB  CYS A 416       9.585   0.582   9.268  1.00  1.460          H  
ATOM   6585  HG  CYS A 416       8.491  -1.673   8.561  1.00  1.460          H  
ATOM   6586  N   VAL A 417       9.617   3.008   6.455  1.00  0.890          N  
ATOM   6587  CA  VAL A 417       9.470   4.437   6.529  1.00  0.900          C  
ATOM   6588  C   VAL A 417       8.160   4.705   5.814  1.00  0.910          C  
ATOM   6589  O   VAL A 417       7.302   5.435   6.321  1.00  0.900          O  
ATOM   6590  CB  VAL A 417      10.671   5.163   5.901  1.00  1.260          C  
ATOM   6591  CG1 VAL A 417      10.450   6.665   5.898  1.00  1.260          C  
ATOM   6592  CG2 VAL A 417      11.921   4.793   6.689  1.00  1.260          C  
ATOM   6593  H   VAL A 417      10.126   2.605   5.670  1.00  1.070          H  
ATOM   6594  HA  VAL A 417       9.382   4.747   7.570  1.00  1.080          H  
ATOM   6595  HB  VAL A 417      10.783   4.850   4.867  1.00  1.510          H  
ATOM   6596 1HG1 VAL A 417      11.304   7.157   5.449  1.00  1.510          H  
ATOM   6597 2HG1 VAL A 417       9.556   6.907   5.324  1.00  1.510          H  
ATOM   6598 3HG1 VAL A 417      10.329   7.020   6.922  1.00  1.510          H  
ATOM   6599 1HG2 VAL A 417      12.783   5.280   6.268  1.00  1.510          H  
ATOM   6600 2HG2 VAL A 417      11.800   5.102   7.717  1.00  1.510          H  
ATOM   6601 3HG2 VAL A 417      12.062   3.715   6.645  1.00  1.510          H  
ATOM   6602  N   ASP A 418       8.008   4.088   4.626  1.00  0.930          N  
ATOM   6603  CA  ASP A 418       6.773   4.220   3.876  1.00  0.940          C  
ATOM   6604  C   ASP A 418       5.622   3.635   4.689  1.00  0.910          C  
ATOM   6605  O   ASP A 418       4.534   4.205   4.716  1.00  0.920          O  
ATOM   6606  CB  ASP A 418       6.823   3.475   2.542  1.00  1.310          C  
ATOM   6607  CG  ASP A 418       7.709   4.082   1.425  1.00  1.310          C  
ATOM   6608  OD1 ASP A 418       8.178   5.181   1.538  1.00  1.310          O  
ATOM   6609  OD2 ASP A 418       7.852   3.402   0.410  1.00  1.310          O  
ATOM   6610  H   ASP A 418       8.776   3.523   4.252  1.00  1.120          H  
ATOM   6611  HA  ASP A 418       6.578   5.277   3.695  1.00  1.130          H  
ATOM   6612 1HB  ASP A 418       7.175   2.455   2.732  1.00  1.570          H  
ATOM   6613 2HB  ASP A 418       5.809   3.392   2.161  1.00  1.570          H  
ATOM   6614  N   LEU A 419       5.877   2.513   5.382  1.00  0.890          N  
ATOM   6615  CA  LEU A 419       4.871   1.862   6.205  1.00  0.870          C  
ATOM   6616  C   LEU A 419       4.468   2.773   7.348  1.00  0.850          C  
ATOM   6617  O   LEU A 419       3.276   2.955   7.598  1.00  0.840          O  
ATOM   6618  CB  LEU A 419       5.433   0.542   6.750  1.00  1.230          C  
ATOM   6619  CG  LEU A 419       4.571  -0.362   7.654  1.00  1.230          C  
ATOM   6620  CD1 LEU A 419       3.309  -0.788   6.934  1.00  1.230          C  
ATOM   6621  CD2 LEU A 419       5.424  -1.604   8.014  1.00  1.230          C  
ATOM   6622  H   LEU A 419       6.787   2.062   5.275  1.00  1.070          H  
ATOM   6623  HA  LEU A 419       4.001   1.663   5.584  1.00  1.040          H  
ATOM   6624 1HB  LEU A 419       5.813  -0.055   5.919  1.00  1.470          H  
ATOM   6625 2HB  LEU A 419       6.251   0.824   7.371  1.00  1.470          H  
ATOM   6626  HG  LEU A 419       4.289   0.170   8.558  1.00  1.470          H  
ATOM   6627 1HD1 LEU A 419       2.723  -1.443   7.581  1.00  1.470          H  
ATOM   6628 2HD1 LEU A 419       2.712   0.087   6.681  1.00  1.470          H  
ATOM   6629 3HD1 LEU A 419       3.583  -1.320   6.027  1.00  1.470          H  
ATOM   6630 1HD2 LEU A 419       4.861  -2.278   8.638  1.00  1.470          H  
ATOM   6631 2HD2 LEU A 419       5.699  -2.122   7.104  1.00  1.470          H  
ATOM   6632 3HD2 LEU A 419       6.326  -1.292   8.537  1.00  1.470          H  
ATOM   6633  N   ALA A 420       5.435   3.388   8.043  1.00  0.850          N  
ATOM   6634  CA  ALA A 420       5.056   4.269   9.133  1.00  0.830          C  
ATOM   6635  C   ALA A 420       4.186   5.406   8.628  1.00  0.860          C  
ATOM   6636  O   ALA A 420       3.210   5.773   9.291  1.00  0.850          O  
ATOM   6637  CB  ALA A 420       6.288   4.821   9.826  1.00  1.170          C  
ATOM   6638  H   ALA A 420       6.427   3.219   7.861  1.00  1.020          H  
ATOM   6639  HA  ALA A 420       4.469   3.693   9.834  1.00  1.000          H  
ATOM   6640 1HB  ALA A 420       5.987   5.459  10.652  1.00  1.400          H  
ATOM   6641 2HB  ALA A 420       6.897   4.000  10.204  1.00  1.400          H  
ATOM   6642 3HB  ALA A 420       6.869   5.398   9.107  1.00  1.400          H  
ATOM   6643  N   ALA A 421       4.506   5.948   7.445  1.00  0.890          N  
ATOM   6644  CA  ALA A 421       3.690   7.011   6.891  1.00  0.910          C  
ATOM   6645  C   ALA A 421       2.270   6.522   6.612  1.00  0.910          C  
ATOM   6646  O   ALA A 421       1.303   7.220   6.936  1.00  0.920          O  
ATOM   6647  CB  ALA A 421       4.318   7.542   5.620  1.00  1.270          C  
ATOM   6648  H   ALA A 421       5.360   5.648   6.960  1.00  1.070          H  
ATOM   6649  HA  ALA A 421       3.638   7.813   7.623  1.00  1.090          H  
ATOM   6650 1HB  ALA A 421       3.713   8.355   5.226  1.00  1.520          H  
ATOM   6651 2HB  ALA A 421       5.323   7.902   5.844  1.00  1.520          H  
ATOM   6652 3HB  ALA A 421       4.376   6.742   4.883  1.00  1.520          H  
ATOM   6653  N   GLU A 422       2.131   5.300   6.071  1.00  0.900          N  
ATOM   6654  CA  GLU A 422       0.805   4.767   5.774  1.00  0.900          C  
ATOM   6655  C   GLU A 422       0.002   4.518   7.051  1.00  0.880          C  
ATOM   6656  O   GLU A 422      -1.193   4.838   7.111  1.00  0.890          O  
ATOM   6657  CB  GLU A 422       0.913   3.462   4.984  1.00  1.260          C  
ATOM   6658  CG  GLU A 422       1.453   3.583   3.547  1.00  1.260          C  
ATOM   6659  CD  GLU A 422       0.584   4.373   2.605  1.00  1.260          C  
ATOM   6660  OE1 GLU A 422      -0.557   4.037   2.419  1.00  1.260          O  
ATOM   6661  OE2 GLU A 422       1.074   5.364   2.098  1.00  1.260          O  
ATOM   6662  H   GLU A 422       2.970   4.785   5.778  1.00  1.080          H  
ATOM   6663  HA  GLU A 422       0.269   5.493   5.171  1.00  1.080          H  
ATOM   6664 1HB  GLU A 422       1.548   2.759   5.525  1.00  1.510          H  
ATOM   6665 2HB  GLU A 422      -0.047   3.045   4.928  1.00  1.510          H  
ATOM   6666 1HG  GLU A 422       2.413   4.065   3.581  1.00  1.510          H  
ATOM   6667 2HG  GLU A 422       1.602   2.581   3.148  1.00  1.510          H  
ATOM   6668  N   ILE A 423       0.666   4.017   8.098  1.00  0.850          N  
ATOM   6669  CA  ILE A 423      -0.006   3.758   9.362  1.00  0.830          C  
ATOM   6670  C   ILE A 423      -0.486   5.077   9.941  1.00  0.840          C  
ATOM   6671  O   ILE A 423      -1.618   5.156  10.426  1.00  0.840          O  
ATOM   6672  CB  ILE A 423       0.888   2.985  10.373  1.00  1.170          C  
ATOM   6673  CG1 ILE A 423       1.141   1.515   9.846  1.00  1.170          C  
ATOM   6674  CG2 ILE A 423       0.212   2.953  11.779  1.00  1.170          C  
ATOM   6675  CD1 ILE A 423       2.237   0.742  10.587  1.00  1.170          C  
ATOM   6676  H   ILE A 423       1.653   3.766   7.975  1.00  1.020          H  
ATOM   6677  HA  ILE A 423      -0.879   3.141   9.164  1.00  1.000          H  
ATOM   6678  HB  ILE A 423       1.858   3.486  10.443  1.00  1.400          H  
ATOM   6679 1HG1 ILE A 423       0.209   0.951   9.925  1.00  1.400          H  
ATOM   6680 2HG1 ILE A 423       1.420   1.570   8.792  1.00  1.400          H  
ATOM   6681 1HG2 ILE A 423       0.843   2.428  12.486  1.00  1.400          H  
ATOM   6682 2HG2 ILE A 423       0.057   3.964  12.141  1.00  1.400          H  
ATOM   6683 3HG2 ILE A 423      -0.749   2.445  11.704  1.00  1.400          H  
ATOM   6684 1HD1 ILE A 423       2.337  -0.249  10.145  1.00  1.400          H  
ATOM   6685 2HD1 ILE A 423       3.180   1.276  10.489  1.00  1.400          H  
ATOM   6686 3HD1 ILE A 423       1.992   0.634  11.637  1.00  1.400          H  
ATOM   6687  N   ALA A 424       0.374   6.098   9.931  1.00  0.850          N  
ATOM   6688  CA  ALA A 424       0.017   7.401  10.452  1.00  0.860          C  
ATOM   6689  C   ALA A 424      -1.184   7.997   9.711  1.00  0.900          C  
ATOM   6690  O   ALA A 424      -2.073   8.580  10.345  1.00  0.910          O  
ATOM   6691  CB  ALA A 424       1.210   8.303  10.343  1.00  1.200          C  
ATOM   6692  H   ALA A 424       1.319   5.962   9.556  1.00  1.020          H  
ATOM   6693  HA  ALA A 424      -0.250   7.288  11.502  1.00  1.030          H  
ATOM   6694 1HB  ALA A 424       0.982   9.265  10.746  1.00  1.440          H  
ATOM   6695 2HB  ALA A 424       2.022   7.851  10.896  1.00  1.440          H  
ATOM   6696 3HB  ALA A 424       1.493   8.406   9.298  1.00  1.440          H  
ATOM   6697  N   LYS A 425      -1.243   7.834   8.374  1.00  0.920          N  
ATOM   6698  CA  LYS A 425      -2.388   8.328   7.604  1.00  0.960          C  
ATOM   6699  C   LYS A 425      -3.687   7.619   7.984  1.00  0.940          C  
ATOM   6700  O   LYS A 425      -4.731   8.265   8.113  1.00  0.970          O  
ATOM   6701  CB  LYS A 425      -2.146   8.197   6.106  1.00  1.330          C  
ATOM   6702  CG  LYS A 425      -1.127   9.194   5.541  1.00  1.330          C  
ATOM   6703  CD  LYS A 425      -1.079   9.157   4.011  1.00  1.330          C  
ATOM   6704  CE  LYS A 425      -0.409   7.886   3.515  1.00  1.330          C  
ATOM   6705  NZ  LYS A 425      -0.217   7.868   2.038  1.00  1.330          N  
ATOM   6706  H   LYS A 425      -0.448   7.406   7.887  1.00  1.100          H  
ATOM   6707  HA  LYS A 425      -2.515   9.385   7.832  1.00  1.150          H  
ATOM   6708 1HB  LYS A 425      -1.785   7.189   5.910  1.00  1.590          H  
ATOM   6709 2HB  LYS A 425      -3.087   8.320   5.573  1.00  1.590          H  
ATOM   6710 1HG  LYS A 425      -1.401  10.200   5.860  1.00  1.590          H  
ATOM   6711 2HG  LYS A 425      -0.143   8.972   5.937  1.00  1.590          H  
ATOM   6712 1HD  LYS A 425      -2.091   9.206   3.610  1.00  1.590          H  
ATOM   6713 2HD  LYS A 425      -0.519  10.016   3.645  1.00  1.590          H  
ATOM   6714 1HE  LYS A 425       0.565   7.788   3.997  1.00  1.590          H  
ATOM   6715 2HE  LYS A 425      -1.019   7.027   3.778  1.00  1.590          H  
ATOM   6716 1HZ  LYS A 425       0.242   6.966   1.825  1.00  1.590          H  
ATOM   6717 2HZ  LYS A 425      -1.104   7.922   1.567  1.00  1.590          H  
ATOM   6718 3HZ  LYS A 425       0.370   8.628   1.747  1.00  1.590          H  
ATOM   6719  N   HIS A 426      -3.612   6.299   8.207  1.00  0.910          N  
ATOM   6720  CA  HIS A 426      -4.781   5.517   8.605  1.00  0.910          C  
ATOM   6721  C   HIS A 426      -5.197   5.770  10.048  1.00  0.910          C  
ATOM   6722  O   HIS A 426      -6.386   5.739  10.375  1.00  1.030          O  
ATOM   6723  CB  HIS A 426      -4.533   4.002   8.475  1.00  1.270          C  
ATOM   6724  CG  HIS A 426      -4.546   3.451   7.084  1.00  1.270          C  
ATOM   6725  ND1 HIS A 426      -5.690   3.430   6.305  1.00  1.270          N  
ATOM   6726  CD2 HIS A 426      -3.578   2.880   6.336  1.00  1.270          C  
ATOM   6727  CE1 HIS A 426      -5.412   2.878   5.138  1.00  1.270          C  
ATOM   6728  NE2 HIS A 426      -4.146   2.545   5.131  1.00  1.270          N  
ATOM   6729  H   HIS A 426      -2.727   5.818   8.016  1.00  1.090          H  
ATOM   6730  HA  HIS A 426      -5.621   5.781   7.967  1.00  1.090          H  
ATOM   6731 1HB  HIS A 426      -3.555   3.777   8.908  1.00  1.530          H  
ATOM   6732 2HB  HIS A 426      -5.274   3.463   9.064  1.00  1.530          H  
ATOM   6733  HD2 HIS A 426      -2.541   2.718   6.628  1.00  1.530          H  
ATOM   6734  HE1 HIS A 426      -6.110   2.727   4.316  1.00  1.530          H  
ATOM   6735  HE2 HIS A 426      -3.657   2.110   4.358  1.00  1.530          H  
ATOM   6736  N   CYS A 427      -4.224   5.998  10.926  1.00  0.870          N  
ATOM   6737  CA  CYS A 427      -4.521   6.179  12.337  1.00  0.860          C  
ATOM   6738  C   CYS A 427      -4.756   7.636  12.759  1.00  0.870          C  
ATOM   6739  O   CYS A 427      -5.413   7.881  13.772  1.00  0.880          O  
ATOM   6740  CB  CYS A 427      -3.385   5.599  13.155  1.00  1.210          C  
ATOM   6741  SG  CYS A 427      -3.135   3.816  12.936  1.00  1.210          S  
ATOM   6742  H   CYS A 427      -3.253   5.972  10.611  1.00  1.040          H  
ATOM   6743  HA  CYS A 427      -5.422   5.610  12.561  1.00  1.030          H  
ATOM   6744 1HB  CYS A 427      -2.473   6.095  12.845  1.00  1.450          H  
ATOM   6745 2HB  CYS A 427      -3.553   5.797  14.208  1.00  1.450          H  
ATOM   6746  HG  CYS A 427      -2.581   3.957  11.708  1.00  1.450          H  
ATOM   6747  N   GLY A 428      -4.256   8.603  11.991  1.00  0.890          N  
ATOM   6748  CA  GLY A 428      -4.428  10.003  12.336  1.00  0.910          C  
ATOM   6749  C   GLY A 428      -3.395  10.531  13.330  1.00  0.880          C  
ATOM   6750  O   GLY A 428      -3.745  11.302  14.234  1.00  0.940          O  
ATOM   6751  H   GLY A 428      -3.692   8.372  11.177  1.00  1.070          H  
ATOM   6752 1HA  GLY A 428      -4.372  10.591  11.420  1.00  1.090          H  
ATOM   6753 2HA  GLY A 428      -5.429  10.151  12.739  1.00  1.090          H  
ATOM   6754  N   PHE A 429      -2.132  10.111  13.195  1.00  0.850          N  
ATOM   6755  CA  PHE A 429      -1.139  10.644  14.133  1.00  0.840          C  
ATOM   6756  C   PHE A 429       0.138  11.188  13.534  1.00  0.860          C  
ATOM   6757  O   PHE A 429       0.593  10.794  12.468  1.00  0.910          O  
ATOM   6758  CB  PHE A 429      -0.738   9.634  15.241  1.00  1.180          C  
ATOM   6759  CG  PHE A 429      -0.038   8.326  14.829  1.00  1.180          C  
ATOM   6760  CD1 PHE A 429       1.333   8.265  14.623  1.00  1.180          C  
ATOM   6761  CD2 PHE A 429      -0.744   7.154  14.743  1.00  1.180          C  
ATOM   6762  CE1 PHE A 429       1.962   7.059  14.310  1.00  1.180          C  
ATOM   6763  CE2 PHE A 429      -0.117   5.950  14.436  1.00  1.180          C  
ATOM   6764  CZ  PHE A 429       1.232   5.910  14.217  1.00  1.180          C  
ATOM   6765  H   PHE A 429      -1.902   9.479  12.424  1.00  1.020          H  
ATOM   6766  HA  PHE A 429      -1.596  11.487  14.626  1.00  1.010          H  
ATOM   6767 1HB  PHE A 429      -0.068  10.149  15.940  1.00  1.420          H  
ATOM   6768 2HB  PHE A 429      -1.628   9.370  15.806  1.00  1.420          H  
ATOM   6769  HD1 PHE A 429       1.912   9.178  14.713  1.00  1.420          H  
ATOM   6770  HD2 PHE A 429      -1.814   7.185  14.931  1.00  1.420          H  
ATOM   6771  HE1 PHE A 429       3.035   7.022  14.143  1.00  1.420          H  
ATOM   6772  HE2 PHE A 429      -0.697   5.028  14.376  1.00  1.420          H  
ATOM   6773  HZ  PHE A 429       1.721   4.967  13.977  1.00  1.420          H  
ATOM   6774  N   LYS A 430       0.734  12.098  14.286  1.00  0.850          N  
ATOM   6775  CA  LYS A 430       2.041  12.656  14.008  1.00  0.870          C  
ATOM   6776  C   LYS A 430       3.066  11.787  14.690  1.00  0.840          C  
ATOM   6777  O   LYS A 430       2.837  11.355  15.824  1.00  0.790          O  
ATOM   6778  CB  LYS A 430       2.150  14.092  14.529  1.00  1.210          C  
ATOM   6779  CG  LYS A 430       3.486  14.785  14.217  1.00  1.210          C  
ATOM   6780  CD  LYS A 430       3.503  16.223  14.713  1.00  1.210          C  
ATOM   6781  CE  LYS A 430       4.856  16.877  14.446  1.00  1.210          C  
ATOM   6782  NZ  LYS A 430       4.902  18.284  14.932  1.00  1.210          N  
ATOM   6783  H   LYS A 430       0.237  12.410  15.119  1.00  1.020          H  
ATOM   6784  HA  LYS A 430       2.225  12.635  12.934  1.00  1.040          H  
ATOM   6785 1HB  LYS A 430       1.349  14.693  14.100  1.00  1.450          H  
ATOM   6786 2HB  LYS A 430       2.013  14.093  15.614  1.00  1.450          H  
ATOM   6787 1HG  LYS A 430       4.302  14.257  14.696  1.00  1.450          H  
ATOM   6788 2HG  LYS A 430       3.657  14.777  13.142  1.00  1.450          H  
ATOM   6789 1HD  LYS A 430       2.720  16.796  14.215  1.00  1.450          H  
ATOM   6790 2HD  LYS A 430       3.313  16.230  15.790  1.00  1.450          H  
ATOM   6791 1HE  LYS A 430       5.632  16.302  14.954  1.00  1.450          H  
ATOM   6792 2HE  LYS A 430       5.052  16.867  13.375  1.00  1.450          H  
ATOM   6793 1HZ  LYS A 430       5.812  18.677  14.739  1.00  1.450          H  
ATOM   6794 2HZ  LYS A 430       4.194  18.830  14.462  1.00  1.450          H  
ATOM   6795 3HZ  LYS A 430       4.734  18.301  15.929  1.00  1.450          H  
ATOM   6796  N   TYR A 431       4.189  11.540  14.032  1.00  0.880          N  
ATOM   6797  CA  TYR A 431       5.213  10.735  14.658  1.00  0.870          C  
ATOM   6798  C   TYR A 431       6.608  11.213  14.342  1.00  0.870          C  
ATOM   6799  O   TYR A 431       6.837  11.937  13.368  1.00  0.910          O  
ATOM   6800  CB  TYR A 431       5.112   9.284  14.231  1.00  1.220          C  
ATOM   6801  CG  TYR A 431       5.467   8.987  12.788  1.00  1.220          C  
ATOM   6802  CD1 TYR A 431       6.785   8.646  12.443  1.00  1.220          C  
ATOM   6803  CD2 TYR A 431       4.498   9.033  11.820  1.00  1.220          C  
ATOM   6804  CE1 TYR A 431       7.108   8.369  11.140  1.00  1.220          C  
ATOM   6805  CE2 TYR A 431       4.824   8.749  10.508  1.00  1.220          C  
ATOM   6806  CZ  TYR A 431       6.116   8.424  10.167  1.00  1.220          C  
ATOM   6807  OH  TYR A 431       6.422   8.138   8.861  1.00  1.220          O  
ATOM   6808  H   TYR A 431       4.331  11.910  13.101  1.00  1.060          H  
ATOM   6809  HA  TYR A 431       5.088  10.788  15.734  1.00  1.040          H  
ATOM   6810 1HB  TYR A 431       5.746   8.722  14.851  1.00  1.470          H  
ATOM   6811 2HB  TYR A 431       4.126   8.948  14.407  1.00  1.470          H  
ATOM   6812  HD1 TYR A 431       7.559   8.600  13.210  1.00  1.470          H  
ATOM   6813  HD2 TYR A 431       3.473   9.294  12.091  1.00  1.470          H  
ATOM   6814  HE1 TYR A 431       8.129   8.106  10.874  1.00  1.470          H  
ATOM   6815  HE2 TYR A 431       4.058   8.784   9.741  1.00  1.470          H  
ATOM   6816  HH  TYR A 431       7.367   8.005   8.776  1.00  1.470          H  
ATOM   6817  N   LYS A 432       7.528  10.777  15.184  1.00  0.830          N  
ATOM   6818  CA  LYS A 432       8.948  11.030  15.054  1.00  0.840          C  
ATOM   6819  C   LYS A 432       9.671   9.710  14.932  1.00  0.820          C  
ATOM   6820  O   LYS A 432       9.441   8.804  15.733  1.00  0.800          O  
ATOM   6821  CB  LYS A 432       9.474  11.798  16.270  1.00  1.170          C  
ATOM   6822  CG  LYS A 432      10.958  12.127  16.229  1.00  1.170          C  
ATOM   6823  CD  LYS A 432      11.380  12.916  17.464  1.00  1.170          C  
ATOM   6824  CE  LYS A 432      12.862  13.274  17.418  1.00  1.170          C  
ATOM   6825  NZ  LYS A 432      13.287  14.055  18.617  1.00  1.170          N  
ATOM   6826  H   LYS A 432       7.195  10.205  15.963  1.00  1.000          H  
ATOM   6827  HA  LYS A 432       9.132  11.607  14.148  1.00  1.010          H  
ATOM   6828 1HB  LYS A 432       8.948  12.739  16.348  1.00  1.410          H  
ATOM   6829 2HB  LYS A 432       9.269  11.228  17.179  1.00  1.410          H  
ATOM   6830 1HG  LYS A 432      11.542  11.208  16.181  1.00  1.410          H  
ATOM   6831 2HG  LYS A 432      11.171  12.714  15.336  1.00  1.410          H  
ATOM   6832 1HD  LYS A 432      10.791  13.832  17.533  1.00  1.410          H  
ATOM   6833 2HD  LYS A 432      11.190  12.314  18.354  1.00  1.410          H  
ATOM   6834 1HE  LYS A 432      13.448  12.360  17.367  1.00  1.410          H  
ATOM   6835 2HE  LYS A 432      13.057  13.867  16.524  1.00  1.410          H  
ATOM   6836 1HZ  LYS A 432      14.272  14.272  18.547  1.00  1.410          H  
ATOM   6837 2HZ  LYS A 432      12.757  14.915  18.668  1.00  1.410          H  
ATOM   6838 3HZ  LYS A 432      13.123  13.511  19.452  1.00  1.410          H  
ATOM   6839  N   LEU A 433      10.521   9.593  13.929  1.00  0.840          N  
ATOM   6840  CA  LEU A 433      11.276   8.371  13.719  1.00  0.830          C  
ATOM   6841  C   LEU A 433      12.670   8.450  14.331  1.00  0.840          C  
ATOM   6842  O   LEU A 433      13.470   9.329  13.989  1.00  0.880          O  
ATOM   6843  CB  LEU A 433      11.325   8.068  12.210  1.00  1.170          C  
ATOM   6844  CG  LEU A 433      12.159   6.863  11.747  1.00  1.170          C  
ATOM   6845  CD1 LEU A 433      11.617   5.599  12.330  1.00  1.170          C  
ATOM   6846  CD2 LEU A 433      12.089   6.768  10.218  1.00  1.170          C  
ATOM   6847  H   LEU A 433      10.636  10.370  13.279  1.00  1.010          H  
ATOM   6848  HA  LEU A 433      10.748   7.562  14.217  1.00  1.000          H  
ATOM   6849 1HB  LEU A 433      10.308   7.916  11.868  1.00  1.400          H  
ATOM   6850 2HB  LEU A 433      11.725   8.946  11.702  1.00  1.400          H  
ATOM   6851  HG  LEU A 433      13.201   6.987  12.063  1.00  1.400          H  
ATOM   6852 1HD1 LEU A 433      12.220   4.799  11.960  1.00  1.400          H  
ATOM   6853 2HD1 LEU A 433      11.668   5.614  13.420  1.00  1.400          H  
ATOM   6854 3HD1 LEU A 433      10.584   5.453  12.021  1.00  1.400          H  
ATOM   6855 1HD2 LEU A 433      12.685   5.923   9.877  1.00  1.400          H  
ATOM   6856 2HD2 LEU A 433      11.053   6.632   9.901  1.00  1.400          H  
ATOM   6857 3HD2 LEU A 433      12.467   7.675   9.789  1.00  1.400          H  
ATOM   6858  N   THR A 434      12.948   7.531  15.260  1.00  0.810          N  
ATOM   6859  CA  THR A 434      14.224   7.486  15.959  1.00  0.820          C  
ATOM   6860  C   THR A 434      14.840   6.095  15.823  1.00  0.820          C  
ATOM   6861  O   THR A 434      14.138   5.124  15.533  1.00  0.810          O  
ATOM   6862  CB  THR A 434      14.049   7.824  17.463  1.00  1.140          C  
ATOM   6863  OG1 THR A 434      13.294   6.790  18.114  1.00  1.140          O  
ATOM   6864  CG2 THR A 434      13.266   9.138  17.603  1.00  1.140          C  
ATOM   6865  H   THR A 434      12.233   6.840  15.509  1.00  0.970          H  
ATOM   6866  HA  THR A 434      14.903   8.207  15.507  1.00  0.980          H  
ATOM   6867  HB  THR A 434      15.025   7.919  17.936  1.00  1.370          H  
ATOM   6868  HG1 THR A 434      13.813   5.979  18.139  1.00  1.370          H  
ATOM   6869 1HG2 THR A 434      13.139   9.375  18.656  1.00  1.370          H  
ATOM   6870 2HG2 THR A 434      13.814   9.935  17.110  1.00  1.370          H  
ATOM   6871 3HG2 THR A 434      12.284   9.034  17.142  1.00  1.370          H  
ATOM   6872  N   ILE A 435      16.142   5.992  16.081  1.00  0.840          N  
ATOM   6873  CA  ILE A 435      16.849   4.717  15.963  1.00  0.850          C  
ATOM   6874  C   ILE A 435      17.287   4.176  17.323  1.00  0.830          C  
ATOM   6875  O   ILE A 435      17.855   4.910  18.134  1.00  0.840          O  
ATOM   6876  CB  ILE A 435      18.056   4.858  14.996  1.00  1.190          C  
ATOM   6877  CG1 ILE A 435      17.580   5.438  13.580  1.00  1.190          C  
ATOM   6878  CG2 ILE A 435      18.774   3.508  14.809  1.00  1.190          C  
ATOM   6879  CD1 ILE A 435      16.532   4.603  12.804  1.00  1.190          C  
ATOM   6880  H   ILE A 435      16.659   6.821  16.343  1.00  1.010          H  
ATOM   6881  HA  ILE A 435      16.169   3.987  15.541  1.00  1.020          H  
ATOM   6882  HB  ILE A 435      18.763   5.571  15.415  1.00  1.420          H  
ATOM   6883 1HG1 ILE A 435      17.160   6.428  13.738  1.00  1.420          H  
ATOM   6884 2HG1 ILE A 435      18.458   5.538  12.944  1.00  1.420          H  
ATOM   6885 1HG2 ILE A 435      19.622   3.642  14.142  1.00  1.420          H  
ATOM   6886 2HG2 ILE A 435      19.136   3.137  15.771  1.00  1.420          H  
ATOM   6887 3HG2 ILE A 435      18.088   2.787  14.387  1.00  1.420          H  
ATOM   6888 1HD1 ILE A 435      16.299   5.106  11.869  1.00  1.420          H  
ATOM   6889 2HD1 ILE A 435      16.905   3.609  12.584  1.00  1.420          H  
ATOM   6890 3HD1 ILE A 435      15.629   4.520  13.390  1.00  1.420          H  
ATOM   6891  N   VAL A 436      17.029   2.890  17.555  1.00  0.820          N  
ATOM   6892  CA  VAL A 436      17.374   2.242  18.818  1.00  0.810          C  
ATOM   6893  C   VAL A 436      18.856   2.401  19.172  1.00  0.850          C  
ATOM   6894  O   VAL A 436      19.751   1.980  18.436  1.00  0.870          O  
ATOM   6895  CB  VAL A 436      16.956   0.744  18.733  1.00  1.140          C  
ATOM   6896  CG1 VAL A 436      17.723  -0.026  17.612  1.00  1.140          C  
ATOM   6897  CG2 VAL A 436      17.218   0.046  20.062  1.00  1.140          C  
ATOM   6898  H   VAL A 436      16.533   2.380  16.820  1.00  0.980          H  
ATOM   6899  HA  VAL A 436      16.779   2.710  19.605  1.00  0.970          H  
ATOM   6900  HB  VAL A 436      15.900   0.710  18.491  1.00  1.370          H  
ATOM   6901 1HG1 VAL A 436      17.373  -1.060  17.573  1.00  1.370          H  
ATOM   6902 2HG1 VAL A 436      17.536   0.447  16.656  1.00  1.370          H  
ATOM   6903 3HG1 VAL A 436      18.761  -0.034  17.796  1.00  1.370          H  
ATOM   6904 1HG2 VAL A 436      16.901  -0.974  19.979  1.00  1.370          H  
ATOM   6905 2HG2 VAL A 436      18.267   0.067  20.295  1.00  1.370          H  
ATOM   6906 3HG2 VAL A 436      16.661   0.536  20.856  1.00  1.370          H  
ATOM   6907  N   GLY A 437      19.102   2.889  20.393  1.00  0.850          N  
ATOM   6908  CA  GLY A 437      20.451   3.170  20.897  1.00  0.900          C  
ATOM   6909  C   GLY A 437      21.400   1.977  20.920  1.00  0.910          C  
ATOM   6910  O   GLY A 437      22.598   2.122  20.682  1.00  0.980          O  
ATOM   6911  H   GLY A 437      18.298   3.157  20.957  1.00  1.020          H  
ATOM   6912 1HA  GLY A 437      20.890   3.961  20.287  1.00  1.080          H  
ATOM   6913 2HA  GLY A 437      20.367   3.575  21.904  1.00  1.080          H  
ATOM   6914  N   ASP A 438      20.858   0.796  21.173  1.00  0.850          N  
ATOM   6915  CA  ASP A 438      21.643  -0.427  21.240  1.00  0.870          C  
ATOM   6916  C   ASP A 438      22.007  -0.990  19.872  1.00  0.870          C  
ATOM   6917  O   ASP A 438      22.916  -1.817  19.757  1.00  0.890          O  
ATOM   6918  CB  ASP A 438      20.848  -1.519  21.966  1.00  1.210          C  
ATOM   6919  CG  ASP A 438      20.601  -1.270  23.445  1.00  1.210          C  
ATOM   6920  OD1 ASP A 438      21.295  -0.491  24.046  1.00  1.210          O  
ATOM   6921  OD2 ASP A 438      19.660  -1.864  23.960  1.00  1.210          O  
ATOM   6922  H   ASP A 438      19.873   0.760  21.388  1.00  1.020          H  
ATOM   6923  HA  ASP A 438      22.563  -0.215  21.786  1.00  1.040          H  
ATOM   6924 1HB  ASP A 438      19.887  -1.634  21.477  1.00  1.450          H  
ATOM   6925 2HB  ASP A 438      21.376  -2.470  21.864  1.00  1.450          H  
ATOM   6926  N   GLY A 439      21.207  -0.677  18.857  1.00  0.870          N  
ATOM   6927  CA  GLY A 439      21.394  -1.272  17.545  1.00  0.880          C  
ATOM   6928  C   GLY A 439      20.811  -2.690  17.477  1.00  0.870          C  
ATOM   6929  O   GLY A 439      20.992  -3.389  16.485  1.00  0.890          O  
ATOM   6930  H   GLY A 439      20.514   0.070  18.952  1.00  1.040          H  
ATOM   6931 1HA  GLY A 439      20.914  -0.641  16.797  1.00  1.060          H  
ATOM   6932 2HA  GLY A 439      22.455  -1.297  17.307  1.00  1.060          H  
ATOM   6933  N   LYS A 440      20.153  -3.130  18.550  1.00  0.850          N  
ATOM   6934  CA  LYS A 440      19.590  -4.470  18.638  1.00  0.840          C  
ATOM   6935  C   LYS A 440      18.073  -4.515  18.578  1.00  0.830          C  
ATOM   6936  O   LYS A 440      17.385  -3.557  18.946  1.00  0.810          O  
ATOM   6937  CB  LYS A 440      20.076  -5.161  19.912  1.00  1.180          C  
ATOM   6938  CG  LYS A 440      21.570  -5.466  19.921  1.00  1.180          C  
ATOM   6939  CD  LYS A 440      21.978  -6.234  21.179  1.00  1.180          C  
ATOM   6940  CE  LYS A 440      23.447  -6.691  21.103  1.00  1.180          C  
ATOM   6941  NZ  LYS A 440      23.861  -7.490  22.308  1.00  1.180          N  
ATOM   6942  H   LYS A 440      20.078  -2.504  19.332  1.00  1.020          H  
ATOM   6943  HA  LYS A 440      19.958  -5.043  17.786  1.00  1.010          H  
ATOM   6944 1HB  LYS A 440      19.855  -4.533  20.777  1.00  1.420          H  
ATOM   6945 2HB  LYS A 440      19.541  -6.101  20.046  1.00  1.420          H  
ATOM   6946 1HG  LYS A 440      21.827  -6.057  19.039  1.00  1.420          H  
ATOM   6947 2HG  LYS A 440      22.129  -4.528  19.879  1.00  1.420          H  
ATOM   6948 1HD  LYS A 440      21.850  -5.589  22.050  1.00  1.420          H  
ATOM   6949 2HD  LYS A 440      21.341  -7.105  21.303  1.00  1.420          H  
ATOM   6950 1HE  LYS A 440      23.570  -7.318  20.216  1.00  1.420          H  
ATOM   6951 2HE  LYS A 440      24.094  -5.818  21.013  1.00  1.420          H  
ATOM   6952 1HZ  LYS A 440      24.825  -7.790  22.204  1.00  1.420          H  
ATOM   6953 2HZ  LYS A 440      23.769  -6.934  23.141  1.00  1.420          H  
ATOM   6954 3HZ  LYS A 440      23.261  -8.319  22.384  1.00  1.420          H  
ATOM   6955  N   TYR A 441      17.565  -5.667  18.140  1.00  0.860          N  
ATOM   6956  CA  TYR A 441      16.131  -5.911  18.032  1.00  0.880          C  
ATOM   6957  C   TYR A 441      15.468  -6.101  19.390  1.00  0.970          C  
ATOM   6958  O   TYR A 441      14.378  -5.593  19.646  1.00  1.620          O  
ATOM   6959  CB  TYR A 441      15.909  -7.137  17.156  1.00  1.220          C  
ATOM   6960  CG  TYR A 441      16.139  -6.868  15.705  1.00  1.220          C  
ATOM   6961  CD1 TYR A 441      17.321  -7.214  15.049  1.00  1.220          C  
ATOM   6962  CD2 TYR A 441      15.137  -6.274  15.032  1.00  1.220          C  
ATOM   6963  CE1 TYR A 441      17.444  -6.922  13.692  1.00  1.220          C  
ATOM   6964  CE2 TYR A 441      15.235  -5.995  13.719  1.00  1.220          C  
ATOM   6965  CZ  TYR A 441      16.376  -6.303  13.035  1.00  1.220          C  
ATOM   6966  OH  TYR A 441      16.440  -5.986  11.707  1.00  1.220          O  
ATOM   6967  H   TYR A 441      18.207  -6.390  17.844  1.00  1.030          H  
ATOM   6968  HA  TYR A 441      15.672  -5.044  17.554  1.00  1.060          H  
ATOM   6969 1HB  TYR A 441      16.573  -7.944  17.471  1.00  1.470          H  
ATOM   6970 2HB  TYR A 441      14.887  -7.481  17.277  1.00  1.470          H  
ATOM   6971  HD1 TYR A 441      18.139  -7.697  15.586  1.00  1.470          H  
ATOM   6972  HD2 TYR A 441      14.255  -6.029  15.569  1.00  1.470          H  
ATOM   6973  HE1 TYR A 441      18.357  -7.174  13.148  1.00  1.470          H  
ATOM   6974  HE2 TYR A 441      14.403  -5.514  13.209  1.00  1.470          H  
ATOM   6975  HH  TYR A 441      17.323  -6.212  11.324  1.00  1.470          H  
ATOM   6976  N   GLY A 442      16.138  -6.795  20.273  1.00  0.810          N  
ATOM   6977  CA  GLY A 442      15.603  -7.046  21.590  1.00  0.780          C  
ATOM   6978  C   GLY A 442      15.600  -8.505  21.983  1.00  0.790          C  
ATOM   6979  O   GLY A 442      15.006  -9.378  21.339  1.00  0.870          O  
ATOM   6980  H   GLY A 442      17.031  -7.189  20.020  1.00  0.970          H  
ATOM   6981 1HA  GLY A 442      16.197  -6.498  22.307  1.00  0.940          H  
ATOM   6982 2HA  GLY A 442      14.596  -6.648  21.666  1.00  0.940          H  
ATOM   6983  N   ALA A 443      16.226  -8.725  23.117  1.00  0.790          N  
ATOM   6984  CA  ALA A 443      16.386  -9.995  23.770  1.00  0.830          C  
ATOM   6985  C   ALA A 443      16.393  -9.721  25.258  1.00  0.790          C  
ATOM   6986  O   ALA A 443      16.574  -8.577  25.689  1.00  0.770          O  
ATOM   6987  CB  ALA A 443      17.667 -10.673  23.321  1.00  1.150          C  
ATOM   6988  H   ALA A 443      16.718  -7.940  23.533  1.00  0.950          H  
ATOM   6989  HA  ALA A 443      15.537 -10.636  23.532  1.00  1.000          H  
ATOM   6990 1HB  ALA A 443      17.773 -11.627  23.837  1.00  1.380          H  
ATOM   6991 2HB  ALA A 443      17.630 -10.845  22.239  1.00  1.380          H  
ATOM   6992 3HB  ALA A 443      18.515 -10.036  23.559  1.00  1.380          H  
ATOM   6993  N   ARG A 444      16.136 -10.739  26.053  1.00  0.800          N  
ATOM   6994  CA  ARG A 444      16.152 -10.540  27.486  1.00  0.770          C  
ATOM   6995  C   ARG A 444      17.408 -11.145  28.097  1.00  0.830          C  
ATOM   6996  O   ARG A 444      17.735 -12.307  27.839  1.00  0.930          O  
ATOM   6997  CB  ARG A 444      14.888 -11.132  28.075  1.00  1.090          C  
ATOM   6998  CG  ARG A 444      14.694 -10.920  29.530  1.00  1.090          C  
ATOM   6999  CD  ARG A 444      13.370 -11.409  29.978  1.00  1.090          C  
ATOM   7000  NE  ARG A 444      13.245 -12.856  29.834  1.00  1.090          N  
ATOM   7001  CZ  ARG A 444      12.118 -13.565  30.064  1.00  1.090          C  
ATOM   7002  NH1 ARG A 444      11.021 -12.961  30.470  1.00  1.090          N  
ATOM   7003  NH2 ARG A 444      12.117 -14.876  29.881  1.00  1.090          N  
ATOM   7004  H   ARG A 444      15.961 -11.659  25.667  1.00  0.960          H  
ATOM   7005  HA  ARG A 444      16.153  -9.474  27.697  1.00  0.920          H  
ATOM   7006 1HB  ARG A 444      14.033 -10.710  27.572  1.00  1.310          H  
ATOM   7007 2HB  ARG A 444      14.876 -12.201  27.888  1.00  1.310          H  
ATOM   7008 1HG  ARG A 444      15.469 -11.457  30.071  1.00  1.310          H  
ATOM   7009 2HG  ARG A 444      14.760  -9.854  29.749  1.00  1.310          H  
ATOM   7010 1HD  ARG A 444      13.228 -11.150  31.028  1.00  1.310          H  
ATOM   7011 2HD  ARG A 444      12.599 -10.935  29.378  1.00  1.310          H  
ATOM   7012  HE  ARG A 444      14.066 -13.366  29.528  1.00  1.310          H  
ATOM   7013 1HH1 ARG A 444      11.016 -11.964  30.621  1.00  1.310          H  
ATOM   7014 2HH1 ARG A 444      10.179 -13.500  30.639  1.00  1.310          H  
ATOM   7015 1HH2 ARG A 444      12.958 -15.345  29.570  1.00  1.310          H  
ATOM   7016 2HH2 ARG A 444      11.276 -15.412  30.050  1.00  1.310          H  
ATOM   7017  N   ASP A 445      18.112 -10.353  28.907  1.00  0.790          N  
ATOM   7018  CA  ASP A 445      19.319 -10.819  29.589  1.00  0.880          C  
ATOM   7019  C   ASP A 445      18.970 -11.976  30.497  1.00  0.880          C  
ATOM   7020  O   ASP A 445      17.896 -11.954  31.091  1.00  0.900          O  
ATOM   7021  CB  ASP A 445      19.972  -9.691  30.401  1.00  1.200          C  
ATOM   7022  CG  ASP A 445      20.775  -8.640  29.578  1.00  1.200          C  
ATOM   7023  OD1 ASP A 445      21.080  -8.874  28.429  1.00  1.200          O  
ATOM   7024  OD2 ASP A 445      21.081  -7.609  30.137  1.00  1.200          O  
ATOM   7025  H   ASP A 445      17.796  -9.386  29.039  1.00  0.950          H  
ATOM   7026  HA  ASP A 445      20.030 -11.168  28.841  1.00  1.060          H  
ATOM   7027 1HB  ASP A 445      19.189  -9.156  30.935  1.00  1.440          H  
ATOM   7028 2HB  ASP A 445      20.629 -10.123  31.151  1.00  1.440          H  
ATOM   7029  N   ALA A 446      19.874 -12.972  30.614  1.00  0.920          N  
ATOM   7030  CA  ALA A 446      19.628 -14.136  31.474  1.00  0.980          C  
ATOM   7031  C   ALA A 446      19.588 -13.724  32.932  1.00  0.980          C  
ATOM   7032  O   ALA A 446      18.644 -13.034  33.218  1.00  1.650          O  
ATOM   7033  CB  ALA A 446      20.707 -15.185  31.276  1.00  1.350          C  
ATOM   7034  H   ALA A 446      20.730 -12.921  30.079  1.00  1.100          H  
ATOM   7035  HA  ALA A 446      18.658 -14.558  31.210  1.00  1.180          H  
ATOM   7036 1HB  ALA A 446      20.497 -16.044  31.917  1.00  1.620          H  
ATOM   7037 2HB  ALA A 446      20.723 -15.500  30.235  1.00  1.620          H  
ATOM   7038 3HB  ALA A 446      21.678 -14.769  31.548  1.00  1.620          H  
ATOM   7039  N   ASP A 447      20.685 -13.237  33.405  1.00  1.240          N  
ATOM   7040  CA  ASP A 447      20.728 -13.390  34.850  1.00  1.340          C  
ATOM   7041  C   ASP A 447      20.030 -12.199  35.565  1.00  1.100          C  
ATOM   7042  O   ASP A 447      20.084 -12.091  36.790  1.00  1.060          O  
ATOM   7043  CB  ASP A 447      22.174 -13.513  35.314  1.00  1.840          C  
ATOM   7044  CG  ASP A 447      22.840 -14.811  34.843  1.00  1.840          C  
ATOM   7045  OD1 ASP A 447      22.158 -15.797  34.634  1.00  1.840          O  
ATOM   7046  OD2 ASP A 447      24.036 -14.798  34.689  1.00  1.840          O  
ATOM   7047  H   ASP A 447      20.941 -12.312  33.106  1.00  1.490          H  
ATOM   7048  HA  ASP A 447      20.199 -14.306  35.116  1.00  1.610          H  
ATOM   7049 1HB  ASP A 447      22.747 -12.666  34.938  1.00  2.200          H  
ATOM   7050 2HB  ASP A 447      22.210 -13.475  36.403  1.00  2.200          H  
ATOM   7051  N   THR A 448      19.433 -11.279  34.792  1.00  1.070          N  
ATOM   7052  CA  THR A 448      18.771 -10.078  35.309  1.00  0.920          C  
ATOM   7053  C   THR A 448      17.313  -9.895  34.853  1.00  0.850          C  
ATOM   7054  O   THR A 448      16.597  -9.061  35.415  1.00  0.800          O  
ATOM   7055  CB  THR A 448      19.555  -8.818  34.905  1.00  1.350          C  
ATOM   7056  OG1 THR A 448      19.587  -8.730  33.472  1.00  1.350          O  
ATOM   7057  CG2 THR A 448      20.972  -8.886  35.426  1.00  1.350          C  
ATOM   7058  H   THR A 448      19.381 -11.471  33.799  1.00  1.280          H  
ATOM   7059  HA  THR A 448      18.766 -10.142  36.396  1.00  1.100          H  
ATOM   7060  HB  THR A 448      19.058  -7.944  35.313  1.00  1.620          H  
ATOM   7061  HG1 THR A 448      19.931  -7.864  33.194  1.00  1.620          H  
ATOM   7062 1HG2 THR A 448      21.508  -7.986  35.130  1.00  1.620          H  
ATOM   7063 2HG2 THR A 448      20.953  -8.959  36.513  1.00  1.620          H  
ATOM   7064 3HG2 THR A 448      21.478  -9.754  35.016  1.00  1.620          H  
ATOM   7065  N   LYS A 449      16.887 -10.645  33.827  1.00  0.870          N  
ATOM   7066  CA  LYS A 449      15.570 -10.527  33.185  1.00  0.830          C  
ATOM   7067  C   LYS A 449      15.250  -9.125  32.635  1.00  0.780          C  
ATOM   7068  O   LYS A 449      14.102  -8.676  32.679  1.00  0.740          O  
ATOM   7069  CB  LYS A 449      14.458 -10.953  34.156  1.00  1.180          C  
ATOM   7070  CG  LYS A 449      14.568 -12.393  34.634  1.00  1.180          C  
ATOM   7071  CD  LYS A 449      13.398 -12.782  35.526  1.00  1.180          C  
ATOM   7072  CE  LYS A 449      13.533 -14.217  36.025  1.00  1.180          C  
ATOM   7073  NZ  LYS A 449      12.408 -14.603  36.928  1.00  1.180          N  
ATOM   7074  H   LYS A 449      17.512 -11.365  33.447  1.00  1.040          H  
ATOM   7075  HA  LYS A 449      15.569 -11.220  32.348  1.00  1.000          H  
ATOM   7076 1HB  LYS A 449      14.452 -10.302  35.028  1.00  1.410          H  
ATOM   7077 2HB  LYS A 449      13.492 -10.844  33.666  1.00  1.410          H  
ATOM   7078 1HG  LYS A 449      14.600 -13.054  33.767  1.00  1.410          H  
ATOM   7079 2HG  LYS A 449      15.499 -12.511  35.189  1.00  1.410          H  
ATOM   7080 1HD  LYS A 449      13.357 -12.107  36.382  1.00  1.410          H  
ATOM   7081 2HD  LYS A 449      12.469 -12.685  34.964  1.00  1.410          H  
ATOM   7082 1HE  LYS A 449      13.545 -14.891  35.169  1.00  1.410          H  
ATOM   7083 2HE  LYS A 449      14.472 -14.319  36.568  1.00  1.410          H  
ATOM   7084 1HZ  LYS A 449      12.535 -15.557  37.235  1.00  1.410          H  
ATOM   7085 2HZ  LYS A 449      12.394 -13.991  37.732  1.00  1.410          H  
ATOM   7086 3HZ  LYS A 449      11.532 -14.524  36.431  1.00  1.410          H  
ATOM   7087  N   ILE A 450      16.242  -8.461  32.054  1.00  0.830          N  
ATOM   7088  CA  ILE A 450      16.062  -7.124  31.496  1.00  0.790          C  
ATOM   7089  C   ILE A 450      16.089  -7.091  29.983  1.00  0.760          C  
ATOM   7090  O   ILE A 450      16.966  -7.676  29.347  1.00  0.770          O  
ATOM   7091  CB  ILE A 450      17.113  -6.148  32.055  1.00  1.120          C  
ATOM   7092  CG1 ILE A 450      16.904  -6.025  33.589  1.00  1.120          C  
ATOM   7093  CG2 ILE A 450      17.024  -4.784  31.341  1.00  1.120          C  
ATOM   7094  CD1 ILE A 450      17.997  -5.313  34.332  1.00  1.120          C  
ATOM   7095  H   ILE A 450      17.160  -8.892  32.024  1.00  1.000          H  
ATOM   7096  HA  ILE A 450      15.086  -6.760  31.811  1.00  0.950          H  
ATOM   7097  HB  ILE A 450      18.109  -6.568  31.898  1.00  1.350          H  
ATOM   7098 1HG1 ILE A 450      15.966  -5.503  33.772  1.00  1.350          H  
ATOM   7099 2HG1 ILE A 450      16.826  -7.018  34.004  1.00  1.350          H  
ATOM   7100 1HG2 ILE A 450      17.769  -4.127  31.737  1.00  1.350          H  
ATOM   7101 2HG2 ILE A 450      17.203  -4.889  30.271  1.00  1.350          H  
ATOM   7102 3HG2 ILE A 450      16.040  -4.358  31.493  1.00  1.350          H  
ATOM   7103 1HD1 ILE A 450      17.749  -5.298  35.394  1.00  1.350          H  
ATOM   7104 2HD1 ILE A 450      18.939  -5.834  34.188  1.00  1.350          H  
ATOM   7105 3HD1 ILE A 450      18.096  -4.307  33.988  1.00  1.350          H  
ATOM   7106  N   TRP A 451      15.086  -6.445  29.399  1.00  0.740          N  
ATOM   7107  CA  TRP A 451      15.020  -6.339  27.946  1.00  0.730          C  
ATOM   7108  C   TRP A 451      15.897  -5.236  27.370  1.00  0.730          C  
ATOM   7109  O   TRP A 451      15.886  -4.092  27.828  1.00  0.720          O  
ATOM   7110  CB  TRP A 451      13.588  -6.094  27.487  1.00  1.030          C  
ATOM   7111  CG  TRP A 451      12.712  -7.252  27.576  1.00  1.030          C  
ATOM   7112  CD1 TRP A 451      11.831  -7.556  28.561  1.00  1.030          C  
ATOM   7113  CD2 TRP A 451      12.582  -8.284  26.584  1.00  1.030          C  
ATOM   7114  NE1 TRP A 451      11.171  -8.712  28.253  1.00  1.030          N  
ATOM   7115  CE2 TRP A 451      11.613  -9.164  27.040  1.00  1.030          C  
ATOM   7116  CE3 TRP A 451      13.200  -8.521  25.349  1.00  1.030          C  
ATOM   7117  CZ2 TRP A 451      11.231 -10.263  26.312  1.00  1.030          C  
ATOM   7118  CZ3 TRP A 451      12.812  -9.629  24.614  1.00  1.030          C  
ATOM   7119  CH2 TRP A 451      11.851 -10.472  25.086  1.00  1.030          C  
ATOM   7120  H   TRP A 451      14.384  -6.001  29.993  1.00  0.890          H  
ATOM   7121  HA  TRP A 451      15.353  -7.282  27.521  1.00  0.880          H  
ATOM   7122 1HB  TRP A 451      13.144  -5.308  28.077  1.00  1.230          H  
ATOM   7123 2HB  TRP A 451      13.600  -5.763  26.451  1.00  1.230          H  
ATOM   7124  HD1 TRP A 451      11.673  -6.966  29.463  1.00  1.230          H  
ATOM   7125  HE1 TRP A 451      10.463  -9.158  28.822  1.00  1.230          H  
ATOM   7126  HE3 TRP A 451      13.967  -7.843  24.970  1.00  1.230          H  
ATOM   7127  HZ2 TRP A 451      10.459 -10.947  26.669  1.00  1.230          H  
ATOM   7128  HZ3 TRP A 451      13.286  -9.806  23.649  1.00  1.230          H  
ATOM   7129  HH2 TRP A 451      11.566 -11.323  24.490  1.00  1.230          H  
ATOM   7130  N   ASN A 452      16.631  -5.585  26.329  1.00  0.740          N  
ATOM   7131  CA  ASN A 452      17.446  -4.635  25.586  1.00  0.760          C  
ATOM   7132  C   ASN A 452      16.783  -4.346  24.237  1.00  0.760          C  
ATOM   7133  O   ASN A 452      15.684  -4.865  23.962  1.00  0.740          O  
ATOM   7134  CB  ASN A 452      18.866  -5.165  25.468  1.00  1.060          C  
ATOM   7135  CG  ASN A 452      18.920  -6.456  24.735  1.00  1.060          C  
ATOM   7136  OD1 ASN A 452      18.039  -6.733  23.914  1.00  1.060          O  
ATOM   7137  ND2 ASN A 452      19.909  -7.263  25.021  1.00  1.060          N  
ATOM   7138  H   ASN A 452      16.616  -6.569  26.035  1.00  0.890          H  
ATOM   7139  HA  ASN A 452      17.483  -3.693  26.134  1.00  0.910          H  
ATOM   7140 1HB  ASN A 452      19.493  -4.433  24.954  1.00  1.270          H  
ATOM   7141 2HB  ASN A 452      19.281  -5.311  26.467  1.00  1.270          H  
ATOM   7142 1HD2 ASN A 452      19.975  -8.155  24.577  1.00  1.270          H  
ATOM   7143 2HD2 ASN A 452      20.593  -7.006  25.711  1.00  1.270          H  
ATOM   7144  N   GLY A 453      17.417  -3.507  23.416  1.00  0.780          N  
ATOM   7145  CA  GLY A 453      16.934  -3.269  22.074  1.00  0.790          C  
ATOM   7146  C   GLY A 453      15.591  -2.583  22.036  1.00  0.750          C  
ATOM   7147  O   GLY A 453      15.142  -1.961  23.009  1.00  0.680          O  
ATOM   7148  H   GLY A 453      18.286  -3.031  23.704  1.00  0.940          H  
ATOM   7149 1HA  GLY A 453      17.665  -2.665  21.539  1.00  0.950          H  
ATOM   7150 2HA  GLY A 453      16.873  -4.213  21.539  1.00  0.950          H  
ATOM   7151  N   MET A 454      14.949  -2.741  20.896  1.00  0.800          N  
ATOM   7152  CA  MET A 454      13.663  -2.136  20.612  1.00  0.770          C  
ATOM   7153  C   MET A 454      12.578  -2.610  21.570  1.00  0.720          C  
ATOM   7154  O   MET A 454      11.722  -1.821  21.989  1.00  0.690          O  
ATOM   7155  CB  MET A 454      13.329  -2.462  19.196  1.00  1.090          C  
ATOM   7156  CG  MET A 454      14.295  -1.772  18.284  1.00  1.090          C  
ATOM   7157  SD  MET A 454      14.174  -2.195  16.632  1.00  1.090          S  
ATOM   7158  CE  MET A 454      12.718  -1.357  16.406  1.00  1.090          C  
ATOM   7159  H   MET A 454      15.462  -3.237  20.156  1.00  0.960          H  
ATOM   7160  HA  MET A 454      13.762  -1.055  20.721  1.00  0.920          H  
ATOM   7161 1HB  MET A 454      13.365  -3.525  19.021  1.00  1.310          H  
ATOM   7162 2HB  MET A 454      12.320  -2.131  19.024  1.00  1.310          H  
ATOM   7163 1HG  MET A 454      14.134  -0.702  18.374  1.00  1.310          H  
ATOM   7164 2HG  MET A 454      15.305  -1.985  18.594  1.00  1.310          H  
ATOM   7165 1HE  MET A 454      12.462  -1.410  15.420  1.00  1.310          H  
ATOM   7166 2HE  MET A 454      11.931  -1.775  16.987  1.00  1.310          H  
ATOM   7167 3HE  MET A 454      12.878  -0.338  16.692  1.00  1.310          H  
ATOM   7168  N   VAL A 455      12.619  -3.896  21.931  1.00  0.720          N  
ATOM   7169  CA  VAL A 455      11.621  -4.395  22.863  1.00  0.690          C  
ATOM   7170  C   VAL A 455      11.822  -3.643  24.172  1.00  0.660          C  
ATOM   7171  O   VAL A 455      10.866  -3.116  24.737  1.00  0.640          O  
ATOM   7172  CB  VAL A 455      11.740  -5.918  23.098  1.00  0.980          C  
ATOM   7173  CG1 VAL A 455      10.765  -6.360  24.228  1.00  0.980          C  
ATOM   7174  CG2 VAL A 455      11.454  -6.663  21.806  1.00  0.980          C  
ATOM   7175  H   VAL A 455      13.333  -4.495  21.505  1.00  0.860          H  
ATOM   7176  HA  VAL A 455      10.626  -4.174  22.475  1.00  0.830          H  
ATOM   7177  HB  VAL A 455      12.754  -6.154  23.424  1.00  1.170          H  
ATOM   7178 1HG1 VAL A 455      10.845  -7.422  24.389  1.00  1.170          H  
ATOM   7179 2HG1 VAL A 455      11.009  -5.846  25.148  1.00  1.170          H  
ATOM   7180 3HG1 VAL A 455       9.747  -6.134  23.958  1.00  1.170          H  
ATOM   7181 1HG2 VAL A 455      11.562  -7.721  21.984  1.00  1.170          H  
ATOM   7182 2HG2 VAL A 455      10.453  -6.449  21.468  1.00  1.170          H  
ATOM   7183 3HG2 VAL A 455      12.162  -6.354  21.037  1.00  1.170          H  
ATOM   7184  N   GLY A 456      13.071  -3.529  24.645  1.00  0.670          N  
ATOM   7185  CA  GLY A 456      13.310  -2.816  25.893  1.00  0.630          C  
ATOM   7186  C   GLY A 456      12.766  -1.385  25.852  1.00  0.630          C  
ATOM   7187  O   GLY A 456      12.125  -0.926  26.801  1.00  0.620          O  
ATOM   7188  H   GLY A 456      13.863  -3.972  24.167  1.00  0.800          H  
ATOM   7189 1HA  GLY A 456      12.858  -3.357  26.717  1.00  0.760          H  
ATOM   7190 2HA  GLY A 456      14.385  -2.790  26.079  1.00  0.760          H  
ATOM   7191  N   GLU A 457      12.938  -0.682  24.737  1.00  0.630          N  
ATOM   7192  CA  GLU A 457      12.416   0.679  24.664  1.00  0.630          C  
ATOM   7193  C   GLU A 457      10.889   0.736  24.824  1.00  0.600          C  
ATOM   7194  O   GLU A 457      10.349   1.656  25.461  1.00  0.590          O  
ATOM   7195  CB  GLU A 457      12.839   1.356  23.364  1.00  0.880          C  
ATOM   7196  CG  GLU A 457      14.328   1.685  23.304  1.00  0.880          C  
ATOM   7197  CD  GLU A 457      14.719   2.293  22.026  1.00  0.880          C  
ATOM   7198  OE1 GLU A 457      13.897   2.309  21.157  1.00  0.880          O  
ATOM   7199  OE2 GLU A 457      15.834   2.751  21.901  1.00  0.880          O  
ATOM   7200  H   GLU A 457      13.506  -1.086  23.981  1.00  0.760          H  
ATOM   7201  HA  GLU A 457      12.857   1.240  25.485  1.00  0.760          H  
ATOM   7202 1HB  GLU A 457      12.598   0.704  22.523  1.00  1.060          H  
ATOM   7203 2HB  GLU A 457      12.280   2.280  23.236  1.00  1.060          H  
ATOM   7204 1HG  GLU A 457      14.573   2.368  24.107  1.00  1.060          H  
ATOM   7205 2HG  GLU A 457      14.897   0.766  23.454  1.00  1.060          H  
ATOM   7206  N   LEU A 458      10.164  -0.250  24.294  1.00  0.600          N  
ATOM   7207  CA  LEU A 458       8.715  -0.198  24.483  1.00  0.570          C  
ATOM   7208  C   LEU A 458       8.365  -0.602  25.932  1.00  0.560          C  
ATOM   7209  O   LEU A 458       7.576   0.058  26.618  1.00  0.530          O  
ATOM   7210  CB  LEU A 458       8.012  -1.155  23.500  1.00  0.810          C  
ATOM   7211  CG  LEU A 458       8.137  -0.840  21.967  1.00  0.810          C  
ATOM   7212  CD1 LEU A 458       7.455  -1.959  21.182  1.00  0.810          C  
ATOM   7213  CD2 LEU A 458       7.520   0.494  21.621  1.00  0.810          C  
ATOM   7214  H   LEU A 458      10.624  -0.991  23.745  1.00  0.720          H  
ATOM   7215  HA  LEU A 458       8.371   0.822  24.325  1.00  0.680          H  
ATOM   7216 1HB  LEU A 458       8.443  -2.143  23.653  1.00  0.970          H  
ATOM   7217 2HB  LEU A 458       6.955  -1.200  23.752  1.00  0.970          H  
ATOM   7218  HG  LEU A 458       9.196  -0.822  21.693  1.00  0.970          H  
ATOM   7219 1HD1 LEU A 458       7.551  -1.761  20.127  1.00  0.970          H  
ATOM   7220 2HD1 LEU A 458       7.926  -2.913  21.419  1.00  0.970          H  
ATOM   7221 3HD1 LEU A 458       6.399  -2.002  21.443  1.00  0.970          H  
ATOM   7222 1HD2 LEU A 458       7.640   0.666  20.567  1.00  0.970          H  
ATOM   7223 2HD2 LEU A 458       6.495   0.489  21.865  1.00  0.970          H  
ATOM   7224 3HD2 LEU A 458       8.003   1.282  22.162  1.00  0.970          H  
ATOM   7225  N   VAL A 459       9.053  -1.622  26.441  1.00  0.610          N  
ATOM   7226  CA  VAL A 459       8.810  -2.186  27.769  1.00  0.620          C  
ATOM   7227  C   VAL A 459       9.034  -1.183  28.894  1.00  0.580          C  
ATOM   7228  O   VAL A 459       8.262  -1.132  29.854  1.00  0.550          O  
ATOM   7229  CB  VAL A 459       9.698  -3.437  27.986  1.00  0.860          C  
ATOM   7230  CG1 VAL A 459       9.622  -3.934  29.425  1.00  0.860          C  
ATOM   7231  CG2 VAL A 459       9.232  -4.527  27.057  1.00  0.860          C  
ATOM   7232  H   VAL A 459       9.747  -2.076  25.840  1.00  0.730          H  
ATOM   7233  HA  VAL A 459       7.770  -2.508  27.806  1.00  0.740          H  
ATOM   7234  HB  VAL A 459      10.733  -3.181  27.777  1.00  1.040          H  
ATOM   7235 1HG1 VAL A 459      10.258  -4.809  29.534  1.00  1.040          H  
ATOM   7236 2HG1 VAL A 459       9.959  -3.167  30.110  1.00  1.040          H  
ATOM   7237 3HG1 VAL A 459       8.592  -4.200  29.665  1.00  1.040          H  
ATOM   7238 1HG2 VAL A 459       9.843  -5.417  27.191  1.00  1.040          H  
ATOM   7239 2HG2 VAL A 459       8.219  -4.735  27.282  1.00  1.040          H  
ATOM   7240 3HG2 VAL A 459       9.286  -4.209  26.040  1.00  1.040          H  
ATOM   7241  N   TYR A 460      10.091  -0.394  28.787  1.00  0.590          N  
ATOM   7242  CA  TYR A 460      10.437   0.551  29.826  1.00  0.580          C  
ATOM   7243  C   TYR A 460       9.996   1.998  29.526  1.00  0.560          C  
ATOM   7244  O   TYR A 460      10.504   2.948  30.138  1.00  0.570          O  
ATOM   7245  CB  TYR A 460      11.934   0.441  30.090  1.00  0.820          C  
ATOM   7246  CG  TYR A 460      12.329  -0.976  30.502  1.00  0.820          C  
ATOM   7247  CD1 TYR A 460      13.102  -1.735  29.650  1.00  0.820          C  
ATOM   7248  CD2 TYR A 460      11.880  -1.533  31.692  1.00  0.820          C  
ATOM   7249  CE1 TYR A 460      13.428  -3.021  29.958  1.00  0.820          C  
ATOM   7250  CE2 TYR A 460      12.213  -2.848  31.999  1.00  0.820          C  
ATOM   7251  CZ  TYR A 460      12.986  -3.588  31.120  1.00  0.820          C  
ATOM   7252  OH  TYR A 460      13.320  -4.898  31.396  1.00  0.820          O  
ATOM   7253  H   TYR A 460      10.705  -0.507  27.977  1.00  0.710          H  
ATOM   7254  HA  TYR A 460       9.920   0.249  30.735  1.00  0.700          H  
ATOM   7255 1HB  TYR A 460      12.492   0.717  29.193  1.00  0.980          H  
ATOM   7256 2HB  TYR A 460      12.208   1.097  30.871  1.00  0.980          H  
ATOM   7257  HD1 TYR A 460      13.458  -1.309  28.723  1.00  0.980          H  
ATOM   7258  HD2 TYR A 460      11.262  -0.952  32.380  1.00  0.980          H  
ATOM   7259  HE1 TYR A 460      14.034  -3.589  29.274  1.00  0.980          H  
ATOM   7260  HE2 TYR A 460      11.858  -3.293  32.929  1.00  0.980          H  
ATOM   7261  HH  TYR A 460      12.998  -5.137  32.277  1.00  0.980          H  
ATOM   7262  N   GLY A 461       9.070   2.171  28.566  1.00  0.550          N  
ATOM   7263  CA  GLY A 461       8.484   3.480  28.267  1.00  0.530          C  
ATOM   7264  C   GLY A 461       9.306   4.499  27.467  1.00  0.570          C  
ATOM   7265  O   GLY A 461       9.003   5.691  27.524  1.00  0.580          O  
ATOM   7266  H   GLY A 461       8.702   1.363  28.049  1.00  0.660          H  
ATOM   7267 1HA  GLY A 461       7.551   3.304  27.731  1.00  0.640          H  
ATOM   7268 2HA  GLY A 461       8.194   3.935  29.212  1.00  0.640          H  
ATOM   7269  N   LYS A 462      10.343   4.082  26.735  1.00  0.590          N  
ATOM   7270  CA  LYS A 462      11.145   5.056  25.995  1.00  0.630          C  
ATOM   7271  C   LYS A 462      10.553   5.350  24.621  1.00  0.660          C  
ATOM   7272  O   LYS A 462      10.764   6.428  24.063  1.00  0.770          O  
ATOM   7273  CB  LYS A 462      12.585   4.581  25.818  1.00  0.870          C  
ATOM   7274  CG  LYS A 462      13.412   4.526  27.091  1.00  0.870          C  
ATOM   7275  CD  LYS A 462      14.842   4.075  26.780  1.00  0.870          C  
ATOM   7276  CE  LYS A 462      15.730   4.076  28.016  1.00  0.870          C  
ATOM   7277  NZ  LYS A 462      17.122   3.633  27.697  1.00  0.870          N  
ATOM   7278  H   LYS A 462      10.554   3.090  26.640  1.00  0.710          H  
ATOM   7279  HA  LYS A 462      11.157   5.990  26.560  1.00  0.760          H  
ATOM   7280 1HB  LYS A 462      12.573   3.593  25.388  1.00  1.040          H  
ATOM   7281 2HB  LYS A 462      13.095   5.233  25.109  1.00  1.040          H  
ATOM   7282 1HG  LYS A 462      13.429   5.514  27.553  1.00  1.040          H  
ATOM   7283 2HG  LYS A 462      12.950   3.823  27.790  1.00  1.040          H  
ATOM   7284 1HD  LYS A 462      14.815   3.063  26.378  1.00  1.040          H  
ATOM   7285 2HD  LYS A 462      15.278   4.733  26.027  1.00  1.040          H  
ATOM   7286 1HE  LYS A 462      15.765   5.082  28.430  1.00  1.040          H  
ATOM   7287 2HE  LYS A 462      15.305   3.401  28.761  1.00  1.040          H  
ATOM   7288 1HZ  LYS A 462      17.682   3.647  28.537  1.00  1.040          H  
ATOM   7289 2HZ  LYS A 462      17.106   2.695  27.320  1.00  1.040          H  
ATOM   7290 3HZ  LYS A 462      17.528   4.260  27.016  1.00  1.040          H  
ATOM   7291  N   ALA A 463       9.801   4.391  24.081  1.00  0.610          N  
ATOM   7292  CA  ALA A 463       9.194   4.514  22.757  1.00  0.620          C  
ATOM   7293  C   ALA A 463       7.709   4.168  22.837  1.00  0.610          C  
ATOM   7294  O   ALA A 463       7.272   3.434  23.725  1.00  0.600          O  
ATOM   7295  CB  ALA A 463       9.914   3.623  21.756  1.00  0.860          C  
ATOM   7296  H   ALA A 463       9.703   3.512  24.592  1.00  0.730          H  
ATOM   7297  HA  ALA A 463       9.274   5.550  22.429  1.00  0.740          H  
ATOM   7298 1HB  ALA A 463       9.456   3.739  20.770  1.00  1.040          H  
ATOM   7299 2HB  ALA A 463      10.965   3.913  21.705  1.00  1.040          H  
ATOM   7300 3HB  ALA A 463       9.850   2.588  22.067  1.00  1.040          H  
ATOM   7301  N   ASP A 464       6.919   4.710  21.908  1.00  0.620          N  
ATOM   7302  CA  ASP A 464       5.475   4.480  21.893  1.00  0.610          C  
ATOM   7303  C   ASP A 464       5.067   3.343  20.972  1.00  0.620          C  
ATOM   7304  O   ASP A 464       4.027   2.711  21.168  1.00  0.610          O  
ATOM   7305  CB  ASP A 464       4.760   5.752  21.455  1.00  0.860          C  
ATOM   7306  CG  ASP A 464       4.970   6.926  22.419  1.00  0.860          C  
ATOM   7307  OD1 ASP A 464       4.638   6.824  23.570  1.00  0.860          O  
ATOM   7308  OD2 ASP A 464       5.491   7.944  21.977  1.00  0.860          O  
ATOM   7309  H   ASP A 464       7.324   5.268  21.154  1.00  0.740          H  
ATOM   7310  HA  ASP A 464       5.158   4.228  22.905  1.00  0.730          H  
ATOM   7311 1HB  ASP A 464       5.141   6.032  20.476  1.00  1.030          H  
ATOM   7312 2HB  ASP A 464       3.692   5.554  21.351  1.00  1.030          H  
ATOM   7313  N   ILE A 465       5.834   3.158  19.911  1.00  0.640          N  
ATOM   7314  CA  ILE A 465       5.539   2.154  18.893  1.00  0.650          C  
ATOM   7315  C   ILE A 465       6.810   1.756  18.162  1.00  0.660          C  
ATOM   7316  O   ILE A 465       7.724   2.572  18.037  1.00  0.670          O  
ATOM   7317  CB  ILE A 465       4.478   2.717  17.913  1.00  0.910          C  
ATOM   7318  CG1 ILE A 465       3.963   1.641  16.926  1.00  0.910          C  
ATOM   7319  CG2 ILE A 465       5.065   3.859  17.169  1.00  0.910          C  
ATOM   7320  CD1 ILE A 465       2.686   2.028  16.184  1.00  0.910          C  
ATOM   7321  H   ILE A 465       6.638   3.778  19.793  1.00  0.770          H  
ATOM   7322  HA  ILE A 465       5.134   1.267  19.380  1.00  0.780          H  
ATOM   7323  HB  ILE A 465       3.631   3.069  18.490  1.00  1.090          H  
ATOM   7324 1HG1 ILE A 465       4.727   1.449  16.193  1.00  1.090          H  
ATOM   7325 2HG1 ILE A 465       3.786   0.724  17.467  1.00  1.090          H  
ATOM   7326 1HG2 ILE A 465       4.331   4.301  16.514  1.00  1.090          H  
ATOM   7327 2HG2 ILE A 465       5.408   4.605  17.878  1.00  1.090          H  
ATOM   7328 3HG2 ILE A 465       5.899   3.507  16.581  1.00  1.090          H  
ATOM   7329 1HD1 ILE A 465       2.402   1.223  15.521  1.00  1.090          H  
ATOM   7330 2HD1 ILE A 465       1.898   2.189  16.909  1.00  1.090          H  
ATOM   7331 3HD1 ILE A 465       2.826   2.926  15.601  1.00  1.090          H  
ATOM   7332  N   ALA A 466       6.893   0.505  17.730  1.00  0.670          N  
ATOM   7333  CA  ALA A 466       8.032   0.087  16.928  1.00  0.680          C  
ATOM   7334  C   ALA A 466       7.606  -0.456  15.562  1.00  0.700          C  
ATOM   7335  O   ALA A 466       7.092  -1.579  15.448  1.00  0.700          O  
ATOM   7336  CB  ALA A 466       8.842  -0.951  17.660  1.00  0.950          C  
ATOM   7337  H   ALA A 466       6.128  -0.145  17.934  1.00  0.800          H  
ATOM   7338  HA  ALA A 466       8.664   0.957  16.756  1.00  0.820          H  
ATOM   7339 1HB  ALA A 466       9.696  -1.191  17.048  1.00  1.140          H  
ATOM   7340 2HB  ALA A 466       9.174  -0.556  18.613  1.00  1.140          H  
ATOM   7341 3HB  ALA A 466       8.245  -1.823  17.822  1.00  1.140          H  
ATOM   7342  N   ILE A 467       7.811   0.352  14.517  1.00  0.720          N  
ATOM   7343  CA  ILE A 467       7.443  -0.021  13.150  1.00  0.740          C  
ATOM   7344  C   ILE A 467       8.722  -0.482  12.487  1.00  0.760          C  
ATOM   7345  O   ILE A 467       9.482   0.304  11.932  1.00  0.790          O  
ATOM   7346  CB  ILE A 467       6.803   1.187  12.412  1.00  1.030          C  
ATOM   7347  CG1 ILE A 467       5.536   1.632  13.234  1.00  1.030          C  
ATOM   7348  CG2 ILE A 467       6.475   0.847  10.919  1.00  1.030          C  
ATOM   7349  CD1 ILE A 467       4.883   2.916  12.820  1.00  1.030          C  
ATOM   7350  H   ILE A 467       8.239   1.253  14.686  1.00  0.860          H  
ATOM   7351  HA  ILE A 467       6.742  -0.852  13.170  1.00  0.890          H  
ATOM   7352  HB  ILE A 467       7.505   2.018  12.425  1.00  1.230          H  
ATOM   7353 1HG1 ILE A 467       4.793   0.853  13.170  1.00  1.230          H  
ATOM   7354 2HG1 ILE A 467       5.833   1.745  14.262  1.00  1.230          H  
ATOM   7355 1HG2 ILE A 467       6.048   1.705  10.426  1.00  1.230          H  
ATOM   7356 2HG2 ILE A 467       7.388   0.569  10.395  1.00  1.230          H  
ATOM   7357 3HG2 ILE A 467       5.777   0.034  10.863  1.00  1.230          H  
ATOM   7358 1HD1 ILE A 467       4.034   3.114  13.469  1.00  1.230          H  
ATOM   7359 2HD1 ILE A 467       5.593   3.738  12.898  1.00  1.230          H  
ATOM   7360 3HD1 ILE A 467       4.539   2.831  11.820  1.00  1.230          H  
ATOM   7361  N   ALA A 468       8.959  -1.775  12.551  1.00  0.760          N  
ATOM   7362  CA  ALA A 468      10.245  -2.327  12.183  1.00  0.780          C  
ATOM   7363  C   ALA A 468      10.089  -3.810  11.901  1.00  0.780          C  
ATOM   7364  O   ALA A 468       9.077  -4.387  12.292  1.00  0.770          O  
ATOM   7365  CB  ALA A 468      11.189  -2.052  13.328  1.00  1.080          C  
ATOM   7366  H   ALA A 468       8.253  -2.387  12.950  1.00  0.910          H  
ATOM   7367  HA  ALA A 468      10.599  -1.833  11.282  1.00  0.940          H  
ATOM   7368 1HB  ALA A 468      12.175  -2.415  13.171  1.00  1.300          H  
ATOM   7369 2HB  ALA A 468      11.236  -0.979  13.480  1.00  1.300          H  
ATOM   7370 3HB  ALA A 468      10.791  -2.516  14.215  1.00  1.300          H  
ATOM   7371  N   PRO A 469      11.056  -4.488  11.254  1.00  0.800          N  
ATOM   7372  CA  PRO A 469      11.021  -5.918  10.998  1.00  0.800          C  
ATOM   7373  C   PRO A 469      11.291  -6.739  12.257  1.00  0.780          C  
ATOM   7374  O   PRO A 469      12.318  -7.403  12.388  1.00  0.760          O  
ATOM   7375  CB  PRO A 469      12.110  -6.082   9.935  1.00  1.200          C  
ATOM   7376  CG  PRO A 469      13.104  -5.000  10.235  1.00  1.200          C  
ATOM   7377  CD  PRO A 469      12.257  -3.813  10.670  1.00  1.200          C  
ATOM   7378  HA  PRO A 469      10.039  -6.180  10.582  1.00  0.960          H  
ATOM   7379 1HB  PRO A 469      12.561  -7.077  10.005  1.00  1.440          H  
ATOM   7380 2HB  PRO A 469      11.671  -6.006   8.940  1.00  1.440          H  
ATOM   7381 1HG  PRO A 469      13.802  -5.344  11.008  1.00  1.440          H  
ATOM   7382 2HG  PRO A 469      13.719  -4.791   9.350  1.00  1.440          H  
ATOM   7383 1HD  PRO A 469      12.839  -3.252  11.379  1.00  1.440          H  
ATOM   7384 2HD  PRO A 469      11.982  -3.214   9.797  1.00  1.440          H  
ATOM   7385  N   LEU A 470      10.340  -6.673  13.180  1.00  0.780          N  
ATOM   7386  CA  LEU A 470      10.427  -7.377  14.443  1.00  0.740          C  
ATOM   7387  C   LEU A 470       9.615  -8.655  14.386  1.00  0.760          C  
ATOM   7388  O   LEU A 470       8.384  -8.620  14.222  1.00  0.780          O  
ATOM   7389  CB  LEU A 470       9.841  -6.522  15.574  1.00  1.050          C  
ATOM   7390  CG  LEU A 470      10.353  -5.095  15.680  1.00  1.050          C  
ATOM   7391  CD1 LEU A 470       9.699  -4.412  16.856  1.00  1.050          C  
ATOM   7392  CD2 LEU A 470      11.829  -5.069  15.782  1.00  1.050          C  
ATOM   7393  H   LEU A 470       9.539  -6.072  12.977  1.00  0.940          H  
ATOM   7394  HA  LEU A 470      11.464  -7.641  14.644  1.00  0.890          H  
ATOM   7395 1HB  LEU A 470       8.759  -6.463  15.429  1.00  1.260          H  
ATOM   7396 2HB  LEU A 470      10.032  -7.023  16.523  1.00  1.260          H  
ATOM   7397  HG  LEU A 470      10.055  -4.560  14.795  1.00  1.260          H  
ATOM   7398 1HD1 LEU A 470      10.047  -3.399  16.896  1.00  1.260          H  
ATOM   7399 2HD1 LEU A 470       8.616  -4.423  16.725  1.00  1.260          H  
ATOM   7400 3HD1 LEU A 470       9.961  -4.923  17.781  1.00  1.260          H  
ATOM   7401 1HD2 LEU A 470      12.150  -4.056  15.831  1.00  1.260          H  
ATOM   7402 2HD2 LEU A 470      12.155  -5.601  16.675  1.00  1.260          H  
ATOM   7403 3HD2 LEU A 470      12.252  -5.526  14.901  1.00  1.260          H  
ATOM   7404  N   THR A 471      10.279  -9.802  14.536  1.00  0.760          N  
ATOM   7405  CA  THR A 471       9.524 -11.035  14.466  1.00  0.770          C  
ATOM   7406  C   THR A 471       8.706 -11.197  15.717  1.00  0.760          C  
ATOM   7407  O   THR A 471       9.113 -10.779  16.812  1.00  0.750          O  
ATOM   7408  CB  THR A 471      10.425 -12.282  14.292  1.00  1.070          C  
ATOM   7409  OG1 THR A 471      11.378 -12.351  15.376  1.00  1.070          O  
ATOM   7410  CG2 THR A 471      11.141 -12.248  12.979  1.00  1.070          C  
ATOM   7411  H   THR A 471      11.282  -9.816  14.653  1.00  0.910          H  
ATOM   7412  HA  THR A 471       8.843 -10.987  13.621  1.00  0.920          H  
ATOM   7413  HB  THR A 471       9.794 -13.175  14.324  1.00  1.290          H  
ATOM   7414  HG1 THR A 471      10.895 -12.475  16.210  1.00  1.290          H  
ATOM   7415 1HG2 THR A 471      11.756 -13.142  12.872  1.00  1.290          H  
ATOM   7416 2HG2 THR A 471      10.410 -12.210  12.170  1.00  1.290          H  
ATOM   7417 3HG2 THR A 471      11.771 -11.373  12.952  1.00  1.290          H  
ATOM   7418  N   ILE A 472       7.615 -11.922  15.568  1.00  0.760          N  
ATOM   7419  CA  ILE A 472       6.749 -12.211  16.689  1.00  0.750          C  
ATOM   7420  C   ILE A 472       7.132 -13.546  17.286  1.00  0.790          C  
ATOM   7421  O   ILE A 472       7.176 -14.559  16.585  1.00  0.830          O  
ATOM   7422  CB  ILE A 472       5.276 -12.234  16.251  1.00  1.050          C  
ATOM   7423  CG1 ILE A 472       4.915 -10.863  15.652  1.00  1.050          C  
ATOM   7424  CG2 ILE A 472       4.395 -12.530  17.489  1.00  1.050          C  
ATOM   7425  CD1 ILE A 472       3.586 -10.790  14.953  1.00  1.050          C  
ATOM   7426  H   ILE A 472       7.362 -12.207  14.617  1.00  0.910          H  
ATOM   7427  HA  ILE A 472       6.881 -11.439  17.447  1.00  0.900          H  
ATOM   7428  HB  ILE A 472       5.121 -12.995  15.486  1.00  1.260          H  
ATOM   7429 1HG1 ILE A 472       4.926 -10.171  16.431  1.00  1.260          H  
ATOM   7430 2HG1 ILE A 472       5.682 -10.579  14.930  1.00  1.260          H  
ATOM   7431 1HG2 ILE A 472       3.346 -12.548  17.223  1.00  1.260          H  
ATOM   7432 2HG2 ILE A 472       4.648 -13.502  17.915  1.00  1.260          H  
ATOM   7433 3HG2 ILE A 472       4.555 -11.762  18.244  1.00  1.260          H  
ATOM   7434 1HD1 ILE A 472       3.426  -9.799  14.571  1.00  1.260          H  
ATOM   7435 2HD1 ILE A 472       3.599 -11.489  14.140  1.00  1.260          H  
ATOM   7436 3HD1 ILE A 472       2.776 -11.031  15.631  1.00  1.260          H  
ATOM   7437  N   THR A 473       7.440 -13.528  18.573  1.00  0.780          N  
ATOM   7438  CA  THR A 473       7.860 -14.707  19.308  1.00  0.820          C  
ATOM   7439  C   THR A 473       7.039 -14.753  20.582  1.00  0.790          C  
ATOM   7440  O   THR A 473       6.581 -13.703  21.040  1.00  0.780          O  
ATOM   7441  CB  THR A 473       9.348 -14.608  19.702  1.00  1.130          C  
ATOM   7442  OG1 THR A 473       9.504 -13.579  20.693  1.00  1.130          O  
ATOM   7443  CG2 THR A 473      10.193 -14.208  18.481  1.00  1.130          C  
ATOM   7444  H   THR A 473       7.365 -12.649  19.062  1.00  0.940          H  
ATOM   7445  HA  THR A 473       7.670 -15.604  18.718  1.00  0.980          H  
ATOM   7446  HB  THR A 473       9.690 -15.561  20.100  1.00  1.360          H  
ATOM   7447  HG1 THR A 473      10.430 -13.569  20.982  1.00  1.360          H  
ATOM   7448 1HG2 THR A 473      11.238 -14.131  18.777  1.00  1.360          H  
ATOM   7449 2HG2 THR A 473      10.088 -14.963  17.703  1.00  1.360          H  
ATOM   7450 3HG2 THR A 473       9.864 -13.246  18.094  1.00  1.360          H  
ATOM   7451  N   LEU A 474       6.925 -15.925  21.212  1.00  0.800          N  
ATOM   7452  CA  LEU A 474       6.144 -16.013  22.448  1.00  0.790          C  
ATOM   7453  C   LEU A 474       6.730 -15.181  23.576  1.00  0.760          C  
ATOM   7454  O   LEU A 474       5.991 -14.544  24.327  1.00  0.790          O  
ATOM   7455  CB  LEU A 474       6.049 -17.472  22.908  1.00  1.110          C  
ATOM   7456  CG  LEU A 474       5.207 -18.433  22.022  1.00  1.110          C  
ATOM   7457  CD1 LEU A 474       5.403 -19.856  22.528  1.00  1.110          C  
ATOM   7458  CD2 LEU A 474       3.720 -18.050  22.075  1.00  1.110          C  
ATOM   7459  H   LEU A 474       7.340 -16.752  20.807  1.00  0.960          H  
ATOM   7460  HA  LEU A 474       5.149 -15.625  22.246  1.00  0.950          H  
ATOM   7461 1HB  LEU A 474       7.055 -17.880  22.975  1.00  1.330          H  
ATOM   7462 2HB  LEU A 474       5.613 -17.483  23.909  1.00  1.330          H  
ATOM   7463  HG  LEU A 474       5.554 -18.384  20.993  1.00  1.330          H  
ATOM   7464 1HD1 LEU A 474       4.827 -20.545  21.910  1.00  1.330          H  
ATOM   7465 2HD1 LEU A 474       6.459 -20.123  22.476  1.00  1.330          H  
ATOM   7466 3HD1 LEU A 474       5.062 -19.928  23.561  1.00  1.330          H  
ATOM   7467 1HD2 LEU A 474       3.149 -18.742  21.458  1.00  1.330          H  
ATOM   7468 2HD2 LEU A 474       3.364 -18.108  23.104  1.00  1.330          H  
ATOM   7469 3HD2 LEU A 474       3.559 -17.039  21.700  1.00  1.330          H  
ATOM   7470  N   VAL A 475       8.056 -15.171  23.679  1.00  0.750          N  
ATOM   7471  CA  VAL A 475       8.717 -14.430  24.742  1.00  0.740          C  
ATOM   7472  C   VAL A 475       8.454 -12.929  24.615  1.00  0.690          C  
ATOM   7473  O   VAL A 475       8.383 -12.222  25.622  1.00  0.670          O  
ATOM   7474  CB  VAL A 475      10.233 -14.778  24.788  1.00  1.040          C  
ATOM   7475  CG1 VAL A 475      10.974 -14.251  23.555  1.00  1.040          C  
ATOM   7476  CG2 VAL A 475      10.846 -14.200  26.067  1.00  1.040          C  
ATOM   7477  H   VAL A 475       8.591 -15.713  23.020  1.00  0.900          H  
ATOM   7478  HA  VAL A 475       8.289 -14.759  25.693  1.00  0.890          H  
ATOM   7479  HB  VAL A 475      10.341 -15.863  24.793  1.00  1.250          H  
ATOM   7480 1HG1 VAL A 475      12.031 -14.534  23.616  1.00  1.250          H  
ATOM   7481 2HG1 VAL A 475      10.543 -14.693  22.674  1.00  1.250          H  
ATOM   7482 3HG1 VAL A 475      10.905 -13.183  23.496  1.00  1.250          H  
ATOM   7483 1HG2 VAL A 475      11.900 -14.464  26.118  1.00  1.250          H  
ATOM   7484 2HG2 VAL A 475      10.748 -13.131  26.069  1.00  1.250          H  
ATOM   7485 3HG2 VAL A 475      10.325 -14.608  26.935  1.00  1.250          H  
ATOM   7486  N   ARG A 476       8.320 -12.432  23.383  1.00  0.740          N  
ATOM   7487  CA  ARG A 476       8.011 -11.032  23.213  1.00  0.710          C  
ATOM   7488  C   ARG A 476       6.512 -10.774  23.439  1.00  0.680          C  
ATOM   7489  O   ARG A 476       6.162  -9.796  24.093  1.00  0.660          O  
ATOM   7490  CB  ARG A 476       8.452 -10.533  21.853  1.00  1.010          C  
ATOM   7491  CG  ARG A 476       9.959 -10.427  21.662  1.00  1.010          C  
ATOM   7492  CD  ARG A 476      10.302 -10.027  20.262  1.00  1.010          C  
ATOM   7493  NE  ARG A 476      11.728  -9.851  20.073  1.00  1.010          N  
ATOM   7494  CZ  ARG A 476      12.359  -9.702  18.886  1.00  1.010          C  
ATOM   7495  NH1 ARG A 476      11.723  -9.744  17.721  1.00  1.010          N  
ATOM   7496  NH2 ARG A 476      13.660  -9.516  18.897  1.00  1.010          N  
ATOM   7497  H   ARG A 476       8.423 -13.035  22.565  1.00  0.890          H  
ATOM   7498  HA  ARG A 476       8.574 -10.471  23.956  1.00  0.850          H  
ATOM   7499 1HB  ARG A 476       8.050 -11.183  21.073  1.00  1.210          H  
ATOM   7500 2HB  ARG A 476       8.052  -9.541  21.704  1.00  1.210          H  
ATOM   7501 1HG  ARG A 476      10.351  -9.684  22.349  1.00  1.210          H  
ATOM   7502 2HG  ARG A 476      10.423 -11.385  21.868  1.00  1.210          H  
ATOM   7503 1HD  ARG A 476       9.949 -10.795  19.567  1.00  1.210          H  
ATOM   7504 2HD  ARG A 476       9.823  -9.083  20.037  1.00  1.210          H  
ATOM   7505  HE  ARG A 476      12.313  -9.803  20.905  1.00  1.210          H  
ATOM   7506 1HH1 ARG A 476      10.708  -9.925  17.654  1.00  1.210          H  
ATOM   7507 2HH1 ARG A 476      12.257  -9.628  16.877  1.00  1.210          H  
ATOM   7508 1HH2 ARG A 476      14.161  -9.488  19.800  1.00  1.210          H  
ATOM   7509 2HH2 ARG A 476      14.170  -9.412  18.041  1.00  1.210          H  
ATOM   7510  N   GLU A 477       5.622 -11.700  23.016  1.00  0.700          N  
ATOM   7511  CA  GLU A 477       4.167 -11.520  23.205  1.00  0.700          C  
ATOM   7512  C   GLU A 477       3.801 -11.392  24.690  1.00  0.690          C  
ATOM   7513  O   GLU A 477       2.842 -10.695  25.055  1.00  0.670          O  
ATOM   7514  CB  GLU A 477       3.351 -12.676  22.608  1.00  0.980          C  
ATOM   7515  CG  GLU A 477       3.289 -12.746  21.088  1.00  0.980          C  
ATOM   7516  CD  GLU A 477       2.451 -13.913  20.626  1.00  0.980          C  
ATOM   7517  OE1 GLU A 477       2.090 -14.710  21.458  1.00  0.980          O  
ATOM   7518  OE2 GLU A 477       2.157 -13.997  19.460  1.00  0.980          O  
ATOM   7519  H   GLU A 477       5.951 -12.509  22.481  1.00  0.840          H  
ATOM   7520  HA  GLU A 477       3.870 -10.599  22.704  1.00  0.840          H  
ATOM   7521 1HB  GLU A 477       3.769 -13.620  22.961  1.00  1.180          H  
ATOM   7522 2HB  GLU A 477       2.329 -12.619  22.977  1.00  1.180          H  
ATOM   7523 1HG  GLU A 477       2.856 -11.822  20.706  1.00  1.180          H  
ATOM   7524 2HG  GLU A 477       4.290 -12.834  20.688  1.00  1.180          H  
ATOM   7525  N   GLU A 478       4.554 -12.082  25.546  1.00  0.730          N  
ATOM   7526  CA  GLU A 478       4.377 -12.019  26.993  1.00  0.700          C  
ATOM   7527  C   GLU A 478       4.655 -10.623  27.589  1.00  0.690          C  
ATOM   7528  O   GLU A 478       4.222 -10.342  28.708  1.00  0.740          O  
ATOM   7529  CB  GLU A 478       5.270 -13.052  27.697  1.00  0.990          C  
ATOM   7530  CG  GLU A 478       4.840 -14.512  27.513  1.00  0.990          C  
ATOM   7531  CD  GLU A 478       5.776 -15.507  28.175  1.00  0.990          C  
ATOM   7532  OE1 GLU A 478       6.802 -15.101  28.673  1.00  0.990          O  
ATOM   7533  OE2 GLU A 478       5.459 -16.673  28.179  1.00  0.990          O  
ATOM   7534  H   GLU A 478       5.257 -12.723  25.157  1.00  0.880          H  
ATOM   7535  HA  GLU A 478       3.341 -12.275  27.211  1.00  0.840          H  
ATOM   7536 1HB  GLU A 478       6.290 -12.960  27.312  1.00  1.190          H  
ATOM   7537 2HB  GLU A 478       5.303 -12.840  28.764  1.00  1.190          H  
ATOM   7538 1HG  GLU A 478       3.847 -14.631  27.942  1.00  1.190          H  
ATOM   7539 2HG  GLU A 478       4.767 -14.732  26.457  1.00  1.190          H  
ATOM   7540  N   VAL A 479       5.435  -9.781  26.894  1.00  0.660          N  
ATOM   7541  CA  VAL A 479       5.801  -8.463  27.416  1.00  0.680          C  
ATOM   7542  C   VAL A 479       5.198  -7.278  26.609  1.00  0.650          C  
ATOM   7543  O   VAL A 479       4.813  -6.270  27.205  1.00  0.660          O  
ATOM   7544  CB  VAL A 479       7.339  -8.344  27.603  1.00  0.940          C  
ATOM   7545  CG1 VAL A 479       8.090  -8.152  26.283  1.00  0.940          C  
ATOM   7546  CG2 VAL A 479       7.598  -7.236  28.580  1.00  0.940          C  
ATOM   7547  H   VAL A 479       5.720 -10.047  25.953  1.00  0.790          H  
ATOM   7548  HA  VAL A 479       5.384  -8.392  28.420  1.00  0.820          H  
ATOM   7549  HB  VAL A 479       7.713  -9.277  28.022  1.00  1.130          H  
ATOM   7550 1HG1 VAL A 479       9.142  -8.093  26.474  1.00  1.130          H  
ATOM   7551 2HG1 VAL A 479       7.895  -8.987  25.639  1.00  1.130          H  
ATOM   7552 3HG1 VAL A 479       7.796  -7.261  25.809  1.00  1.130          H  
ATOM   7553 1HG2 VAL A 479       8.665  -7.144  28.765  1.00  1.130          H  
ATOM   7554 2HG2 VAL A 479       7.212  -6.326  28.190  1.00  1.130          H  
ATOM   7555 3HG2 VAL A 479       7.086  -7.457  29.516  1.00  1.130          H  
ATOM   7556  N   ILE A 480       5.181  -7.373  25.273  1.00  0.630          N  
ATOM   7557  CA  ILE A 480       4.643  -6.334  24.374  1.00  0.610          C  
ATOM   7558  C   ILE A 480       3.565  -6.911  23.447  1.00  0.610          C  
ATOM   7559  O   ILE A 480       3.544  -8.112  23.192  1.00  0.640          O  
ATOM   7560  CB  ILE A 480       5.775  -5.642  23.562  1.00  0.860          C  
ATOM   7561  CG1 ILE A 480       6.570  -6.733  22.771  1.00  0.860          C  
ATOM   7562  CG2 ILE A 480       6.656  -4.741  24.461  1.00  0.860          C  
ATOM   7563  CD1 ILE A 480       7.579  -6.223  21.794  1.00  0.860          C  
ATOM   7564  H   ILE A 480       5.531  -8.236  24.852  1.00  0.760          H  
ATOM   7565  HA  ILE A 480       4.168  -5.566  24.979  1.00  0.730          H  
ATOM   7566  HB  ILE A 480       5.307  -5.007  22.806  1.00  1.030          H  
ATOM   7567 1HG1 ILE A 480       7.092  -7.360  23.485  1.00  1.030          H  
ATOM   7568 2HG1 ILE A 480       5.862  -7.352  22.229  1.00  1.030          H  
ATOM   7569 1HG2 ILE A 480       7.412  -4.242  23.871  1.00  1.030          H  
ATOM   7570 2HG2 ILE A 480       6.031  -3.994  24.940  1.00  1.030          H  
ATOM   7571 3HG2 ILE A 480       7.123  -5.326  25.208  1.00  1.030          H  
ATOM   7572 1HD1 ILE A 480       8.067  -7.062  21.316  1.00  1.030          H  
ATOM   7573 2HD1 ILE A 480       7.092  -5.643  21.066  1.00  1.030          H  
ATOM   7574 3HD1 ILE A 480       8.318  -5.622  22.289  1.00  1.030          H  
ATOM   7575  N   ASP A 481       2.689  -6.049  22.927  1.00  0.630          N  
ATOM   7576  CA  ASP A 481       1.625  -6.471  22.017  1.00  0.630          C  
ATOM   7577  C   ASP A 481       2.058  -6.387  20.566  1.00  0.630          C  
ATOM   7578  O   ASP A 481       2.758  -5.449  20.181  1.00  0.600          O  
ATOM   7579  CB  ASP A 481       0.364  -5.604  22.188  1.00  0.880          C  
ATOM   7580  CG  ASP A 481      -0.468  -5.839  23.484  1.00  0.880          C  
ATOM   7581  OD1 ASP A 481      -0.504  -6.951  23.980  1.00  0.880          O  
ATOM   7582  OD2 ASP A 481      -1.062  -4.875  23.973  1.00  0.880          O  
ATOM   7583  H   ASP A 481       2.800  -5.051  23.119  1.00  0.760          H  
ATOM   7584  HA  ASP A 481       1.372  -7.509  22.236  1.00  0.760          H  
ATOM   7585 1HB  ASP A 481       0.667  -4.555  22.170  1.00  1.060          H  
ATOM   7586 2HB  ASP A 481      -0.287  -5.757  21.325  1.00  1.060          H  
ATOM   7587  N   PHE A 482       1.591  -7.319  19.736  1.00  0.670          N  
ATOM   7588  CA  PHE A 482       1.874  -7.231  18.304  1.00  0.680          C  
ATOM   7589  C   PHE A 482       0.637  -7.254  17.439  1.00  0.690          C  
ATOM   7590  O   PHE A 482      -0.347  -7.933  17.747  1.00  0.700          O  
ATOM   7591  CB  PHE A 482       2.756  -8.361  17.815  1.00  0.950          C  
ATOM   7592  CG  PHE A 482       4.125  -8.364  18.301  1.00  0.950          C  
ATOM   7593  CD1 PHE A 482       4.446  -8.980  19.480  1.00  0.950          C  
ATOM   7594  CD2 PHE A 482       5.134  -7.789  17.530  1.00  0.950          C  
ATOM   7595  CE1 PHE A 482       5.726  -9.028  19.892  1.00  0.950          C  
ATOM   7596  CE2 PHE A 482       6.432  -7.850  17.939  1.00  0.950          C  
ATOM   7597  CZ  PHE A 482       6.729  -8.467  19.120  1.00  0.950          C  
ATOM   7598  H   PHE A 482       1.031  -8.081  20.094  1.00  0.800          H  
ATOM   7599  HA  PHE A 482       2.388  -6.294  18.118  1.00  0.820          H  
ATOM   7600 1HB  PHE A 482       2.301  -9.313  18.080  1.00  1.140          H  
ATOM   7601 2HB  PHE A 482       2.785  -8.324  16.721  1.00  1.140          H  
ATOM   7602  HD1 PHE A 482       3.660  -9.436  20.084  1.00  1.140          H  
ATOM   7603  HD2 PHE A 482       4.879  -7.306  16.580  1.00  1.140          H  
ATOM   7604  HE1 PHE A 482       5.951  -9.519  20.827  1.00  1.140          H  
ATOM   7605  HE2 PHE A 482       7.225  -7.414  17.326  1.00  1.140          H  
ATOM   7606  HZ  PHE A 482       7.750  -8.513  19.441  1.00  1.140          H  
ATOM   7607  N   SER A 483       0.737  -6.564  16.312  1.00  0.690          N  
ATOM   7608  CA  SER A 483      -0.290  -6.562  15.286  1.00  0.710          C  
ATOM   7609  C   SER A 483      -0.236  -7.858  14.518  1.00  0.730          C  
ATOM   7610  O   SER A 483       0.746  -8.604  14.589  1.00  0.730          O  
ATOM   7611  CB  SER A 483      -0.051  -5.478  14.254  1.00  0.990          C  
ATOM   7612  OG  SER A 483       1.053  -5.818  13.430  1.00  0.990          O  
ATOM   7613  H   SER A 483       1.565  -5.978  16.177  1.00  0.830          H  
ATOM   7614  HA  SER A 483      -1.274  -6.453  15.748  1.00  0.850          H  
ATOM   7615 1HB  SER A 483      -0.931  -5.355  13.638  1.00  1.180          H  
ATOM   7616 2HB  SER A 483       0.138  -4.531  14.757  1.00  1.180          H  
ATOM   7617  HG  SER A 483       0.710  -6.489  12.761  1.00  1.180          H  
ATOM   7618  N   LYS A 484      -1.266  -8.095  13.723  1.00  0.750          N  
ATOM   7619  CA  LYS A 484      -1.257  -9.221  12.818  1.00  0.770          C  
ATOM   7620  C   LYS A 484      -0.026  -8.986  11.940  1.00  0.770          C  
ATOM   7621  O   LYS A 484       0.318  -7.823  11.700  1.00  0.760          O  
ATOM   7622  CB  LYS A 484      -2.552  -9.273  11.989  1.00  1.070          C  
ATOM   7623  CG  LYS A 484      -2.709 -10.511  11.088  1.00  1.070          C  
ATOM   7624  CD  LYS A 484      -4.049 -10.520  10.384  1.00  1.070          C  
ATOM   7625  CE  LYS A 484      -4.309 -11.820   9.609  1.00  1.070          C  
ATOM   7626  NZ  LYS A 484      -3.470 -11.936   8.376  1.00  1.070          N  
ATOM   7627  H   LYS A 484      -2.079  -7.477  13.748  1.00  0.900          H  
ATOM   7628  HA  LYS A 484      -1.166 -10.131  13.397  1.00  0.920          H  
ATOM   7629 1HB  LYS A 484      -3.410  -9.241  12.662  1.00  1.280          H  
ATOM   7630 2HB  LYS A 484      -2.609  -8.384  11.354  1.00  1.280          H  
ATOM   7631 1HG  LYS A 484      -1.917 -10.507  10.336  1.00  1.280          H  
ATOM   7632 2HG  LYS A 484      -2.626 -11.410  11.693  1.00  1.280          H  
ATOM   7633 1HD  LYS A 484      -4.846 -10.370  11.112  1.00  1.280          H  
ATOM   7634 2HD  LYS A 484      -4.054  -9.700   9.680  1.00  1.280          H  
ATOM   7635 1HE  LYS A 484      -4.094 -12.667  10.259  1.00  1.280          H  
ATOM   7636 2HE  LYS A 484      -5.360 -11.853   9.322  1.00  1.280          H  
ATOM   7637 1HZ  LYS A 484      -3.683 -12.807   7.906  1.00  1.280          H  
ATOM   7638 2HZ  LYS A 484      -3.669 -11.164   7.756  1.00  1.280          H  
ATOM   7639 3HZ  LYS A 484      -2.496 -11.918   8.622  1.00  1.280          H  
ATOM   7640  N   PRO A 485       0.738 -10.017  11.547  1.00  0.780          N  
ATOM   7641  CA  PRO A 485       1.899  -9.870  10.705  1.00  0.800          C  
ATOM   7642  C   PRO A 485       1.613  -9.134   9.409  1.00  0.820          C  
ATOM   7643  O   PRO A 485       0.584  -9.361   8.772  1.00  0.840          O  
ATOM   7644  CB  PRO A 485       2.275 -11.327  10.398  1.00  1.200          C  
ATOM   7645  CG  PRO A 485       1.789 -12.106  11.586  1.00  1.200          C  
ATOM   7646  CD  PRO A 485       0.513 -11.411  12.025  1.00  1.200          C  
ATOM   7647  HA  PRO A 485       2.672  -9.367  11.289  1.00  0.960          H  
ATOM   7648 1HB  PRO A 485       1.811 -11.643   9.450  1.00  1.440          H  
ATOM   7649 2HB  PRO A 485       3.366 -11.396  10.253  1.00  1.440          H  
ATOM   7650 1HG  PRO A 485       1.614 -13.155  11.296  1.00  1.440          H  
ATOM   7651 2HG  PRO A 485       2.554 -12.125  12.347  1.00  1.440          H  
ATOM   7652 1HD  PRO A 485      -0.340 -11.879  11.548  1.00  1.440          H  
ATOM   7653 2HD  PRO A 485       0.476 -11.461  13.123  1.00  1.440          H  
ATOM   7654  N   PHE A 486       2.573  -8.306   8.999  1.00  0.830          N  
ATOM   7655  CA  PHE A 486       2.507  -7.560   7.752  1.00  0.850          C  
ATOM   7656  C   PHE A 486       3.375  -8.274   6.711  1.00  0.870          C  
ATOM   7657  O   PHE A 486       3.195  -8.098   5.505  1.00  0.950          O  
ATOM   7658  CB  PHE A 486       2.966  -6.084   7.935  1.00  1.180          C  
ATOM   7659  CG  PHE A 486       4.424  -5.848   8.393  1.00  1.180          C  
ATOM   7660  CD1 PHE A 486       5.482  -5.880   7.494  1.00  1.180          C  
ATOM   7661  CD2 PHE A 486       4.721  -5.552   9.716  1.00  1.180          C  
ATOM   7662  CE1 PHE A 486       6.793  -5.650   7.915  1.00  1.180          C  
ATOM   7663  CE2 PHE A 486       6.032  -5.316  10.123  1.00  1.180          C  
ATOM   7664  CZ  PHE A 486       7.057  -5.367   9.222  1.00  1.180          C  
ATOM   7665  H   PHE A 486       3.380  -8.199   9.605  1.00  1.000          H  
ATOM   7666  HA  PHE A 486       1.476  -7.557   7.398  1.00  1.020          H  
ATOM   7667 1HB  PHE A 486       2.835  -5.554   7.002  1.00  1.420          H  
ATOM   7668 2HB  PHE A 486       2.313  -5.604   8.660  1.00  1.420          H  
ATOM   7669  HD1 PHE A 486       5.277  -6.090   6.442  1.00  1.420          H  
ATOM   7670  HD2 PHE A 486       3.912  -5.500  10.441  1.00  1.420          H  
ATOM   7671  HE1 PHE A 486       7.611  -5.687   7.198  1.00  1.420          H  
ATOM   7672  HE2 PHE A 486       6.258  -5.089  11.170  1.00  1.420          H  
ATOM   7673  HZ  PHE A 486       8.077  -5.179   9.552  1.00  1.420          H  
ATOM   7674  N   MET A 487       4.284  -9.140   7.177  1.00  0.820          N  
ATOM   7675  CA  MET A 487       5.161  -9.870   6.260  1.00  0.840          C  
ATOM   7676  C   MET A 487       5.412 -11.296   6.751  1.00  0.840          C  
ATOM   7677  O   MET A 487       5.654 -11.519   7.939  1.00  0.830          O  
ATOM   7678  CB  MET A 487       6.453  -9.076   6.105  1.00  1.170          C  
ATOM   7679  CG  MET A 487       7.503  -9.606   5.129  1.00  1.170          C  
ATOM   7680  SD  MET A 487       8.981  -8.507   5.043  1.00  1.170          S  
ATOM   7681  CE  MET A 487       8.364  -6.991   4.327  1.00  1.170          C  
ATOM   7682  H   MET A 487       4.415  -9.219   8.189  1.00  0.980          H  
ATOM   7683  HA  MET A 487       4.671  -9.939   5.291  1.00  1.010          H  
ATOM   7684 1HB  MET A 487       6.186  -8.097   5.769  1.00  1.400          H  
ATOM   7685 2HB  MET A 487       6.902  -8.970   7.072  1.00  1.400          H  
ATOM   7686 1HG  MET A 487       7.834 -10.602   5.443  1.00  1.400          H  
ATOM   7687 2HG  MET A 487       7.075  -9.688   4.133  1.00  1.400          H  
ATOM   7688 1HE  MET A 487       9.162  -6.276   4.235  1.00  1.400          H  
ATOM   7689 2HE  MET A 487       7.962  -7.200   3.360  1.00  1.400          H  
ATOM   7690 3HE  MET A 487       7.593  -6.567   4.950  1.00  1.400          H  
ATOM   7691  N   SER A 488       5.392 -12.261   5.820  1.00  0.870          N  
ATOM   7692  CA  SER A 488       5.674 -13.672   6.130  1.00  0.870          C  
ATOM   7693  C   SER A 488       7.122 -14.010   5.793  1.00  0.890          C  
ATOM   7694  O   SER A 488       7.643 -13.571   4.765  1.00  0.920          O  
ATOM   7695  CB  SER A 488       4.751 -14.581   5.337  1.00  1.220          C  
ATOM   7696  OG  SER A 488       3.404 -14.392   5.697  1.00  1.220          O  
ATOM   7697  H   SER A 488       5.168 -12.017   4.867  1.00  1.040          H  
ATOM   7698  HA  SER A 488       5.518 -13.843   7.196  1.00  1.040          H  
ATOM   7699 1HB  SER A 488       4.877 -14.387   4.274  1.00  1.460          H  
ATOM   7700 2HB  SER A 488       5.034 -15.618   5.515  1.00  1.460          H  
ATOM   7701  HG  SER A 488       2.902 -15.022   5.176  1.00  1.460          H  
ATOM   7702  N   LEU A 489       7.760 -14.810   6.640  1.00  0.910          N  
ATOM   7703  CA  LEU A 489       9.153 -15.197   6.438  1.00  0.940          C  
ATOM   7704  C   LEU A 489       9.579 -16.478   7.142  1.00  0.920          C  
ATOM   7705  O   LEU A 489       8.846 -17.041   7.949  1.00  0.910          O  
ATOM   7706  CB  LEU A 489      10.076 -14.076   6.915  1.00  1.300          C  
ATOM   7707  CG  LEU A 489      10.055 -13.775   8.419  1.00  1.300          C  
ATOM   7708  CD1 LEU A 489      11.416 -13.418   8.884  1.00  1.300          C  
ATOM   7709  CD2 LEU A 489       9.157 -12.585   8.650  1.00  1.300          C  
ATOM   7710  H   LEU A 489       7.258 -15.141   7.469  1.00  1.090          H  
ATOM   7711  HA  LEU A 489       9.307 -15.338   5.368  1.00  1.130          H  
ATOM   7712 1HB  LEU A 489      11.098 -14.312   6.630  1.00  1.560          H  
ATOM   7713 2HB  LEU A 489       9.777 -13.168   6.406  1.00  1.560          H  
ATOM   7714  HG  LEU A 489       9.693 -14.631   8.971  1.00  1.560          H  
ATOM   7715 1HD1 LEU A 489      11.394 -13.184   9.946  1.00  1.560          H  
ATOM   7716 2HD1 LEU A 489      12.087 -14.265   8.713  1.00  1.560          H  
ATOM   7717 3HD1 LEU A 489      11.767 -12.555   8.328  1.00  1.560          H  
ATOM   7718 1HD2 LEU A 489       9.134 -12.343   9.710  1.00  1.560          H  
ATOM   7719 2HD2 LEU A 489       9.534 -11.744   8.096  1.00  1.560          H  
ATOM   7720 3HD2 LEU A 489       8.176 -12.796   8.309  1.00  1.560          H  
ATOM   7721  N   GLY A 490      10.807 -16.905   6.886  1.00  0.950          N  
ATOM   7722  CA  GLY A 490      11.350 -18.049   7.606  1.00  0.960          C  
ATOM   7723  C   GLY A 490      12.863 -17.930   7.651  1.00  0.960          C  
ATOM   7724  O   GLY A 490      13.409 -16.899   7.258  1.00  0.980          O  
ATOM   7725  H   GLY A 490      11.366 -16.440   6.173  1.00  1.140          H  
ATOM   7726 1HA  GLY A 490      10.946 -18.080   8.619  1.00  1.150          H  
ATOM   7727 2HA  GLY A 490      11.054 -18.971   7.113  1.00  1.150          H  
ATOM   7728  N   ILE A 491      13.542 -18.946   8.169  1.00  0.970          N  
ATOM   7729  CA  ILE A 491      15.008 -18.929   8.307  1.00  0.980          C  
ATOM   7730  C   ILE A 491      15.652 -19.723   7.186  1.00  1.010          C  
ATOM   7731  O   ILE A 491      15.265 -20.864   6.948  1.00  1.030          O  
ATOM   7732  CB  ILE A 491      15.445 -19.489   9.687  1.00  1.370          C  
ATOM   7733  CG1 ILE A 491      14.868 -18.591  10.819  1.00  1.370          C  
ATOM   7734  CG2 ILE A 491      17.024 -19.579   9.776  1.00  1.370          C  
ATOM   7735  CD1 ILE A 491      14.940 -19.212  12.211  1.00  1.370          C  
ATOM   7736  H   ILE A 491      13.010 -19.739   8.500  1.00  1.160          H  
ATOM   7737  HA  ILE A 491      15.361 -17.900   8.229  1.00  1.180          H  
ATOM   7738  HB  ILE A 491      15.022 -20.461   9.821  1.00  1.640          H  
ATOM   7739 1HG1 ILE A 491      15.426 -17.651  10.833  1.00  1.640          H  
ATOM   7740 2HG1 ILE A 491      13.825 -18.369  10.603  1.00  1.640          H  
ATOM   7741 1HG2 ILE A 491      17.325 -19.980  10.736  1.00  1.640          H  
ATOM   7742 2HG2 ILE A 491      17.409 -20.233   8.993  1.00  1.640          H  
ATOM   7743 3HG2 ILE A 491      17.455 -18.579   9.653  1.00  1.640          H  
ATOM   7744 1HD1 ILE A 491      14.522 -18.519  12.938  1.00  1.640          H  
ATOM   7745 2HD1 ILE A 491      14.363 -20.139  12.225  1.00  1.640          H  
ATOM   7746 3HD1 ILE A 491      15.958 -19.427  12.484  1.00  1.640          H  
ATOM   7747  N   SER A 492      16.634 -19.138   6.502  1.00  1.030          N  
ATOM   7748  CA  SER A 492      17.278 -19.805   5.369  1.00  1.060          C  
ATOM   7749  C   SER A 492      18.808 -19.674   5.404  1.00  1.080          C  
ATOM   7750  O   SER A 492      19.365 -18.906   6.204  1.00  1.090          O  
ATOM   7751  CB  SER A 492      16.727 -19.226   4.084  1.00  1.470          C  
ATOM   7752  OG  SER A 492      17.093 -17.878   3.959  1.00  1.470          O  
ATOM   7753  H   SER A 492      16.919 -18.187   6.756  1.00  1.240          H  
ATOM   7754  HA  SER A 492      17.026 -20.868   5.402  1.00  1.270          H  
ATOM   7755 1HB  SER A 492      17.107 -19.795   3.234  1.00  1.770          H  
ATOM   7756 2HB  SER A 492      15.639 -19.317   4.079  1.00  1.770          H  
ATOM   7757  HG  SER A 492      16.641 -17.414   4.680  1.00  1.770          H  
ATOM   7758  N   ILE A 493      19.502 -20.432   4.533  1.00  1.100          N  
ATOM   7759  CA  ILE A 493      20.961 -20.398   4.490  1.00  1.130          C  
ATOM   7760  C   ILE A 493      21.519 -19.507   3.395  1.00  1.140          C  
ATOM   7761  O   ILE A 493      21.158 -19.619   2.222  1.00  1.150          O  
ATOM   7762  CB  ILE A 493      21.526 -21.824   4.275  1.00  1.570          C  
ATOM   7763  CG1 ILE A 493      21.157 -22.722   5.449  1.00  1.570          C  
ATOM   7764  CG2 ILE A 493      23.079 -21.773   4.049  1.00  1.570          C  
ATOM   7765  CD1 ILE A 493      21.380 -24.181   5.194  1.00  1.570          C  
ATOM   7766  H   ILE A 493      19.031 -21.055   3.862  1.00  1.320          H  
ATOM   7767  HA  ILE A 493      21.325 -20.016   5.444  1.00  1.360          H  
ATOM   7768  HB  ILE A 493      21.044 -22.256   3.417  1.00  1.880          H  
ATOM   7769 1HG1 ILE A 493      21.759 -22.444   6.289  1.00  1.880          H  
ATOM   7770 2HG1 ILE A 493      20.107 -22.572   5.705  1.00  1.880          H  
ATOM   7771 1HG2 ILE A 493      23.466 -22.762   3.879  1.00  1.880          H  
ATOM   7772 2HG2 ILE A 493      23.332 -21.164   3.181  1.00  1.880          H  
ATOM   7773 3HG2 ILE A 493      23.542 -21.348   4.934  1.00  1.880          H  
ATOM   7774 1HD1 ILE A 493      21.110 -24.708   6.079  1.00  1.880          H  
ATOM   7775 2HD1 ILE A 493      20.758 -24.508   4.357  1.00  1.880          H  
ATOM   7776 3HD1 ILE A 493      22.416 -24.387   4.969  1.00  1.880          H  
ATOM   7777  N   MET A 494      22.428 -18.616   3.767  1.00  1.160          N  
ATOM   7778  CA  MET A 494      23.083 -17.772   2.786  1.00  1.200          C  
ATOM   7779  C   MET A 494      24.561 -18.143   2.653  1.00  1.240          C  
ATOM   7780  O   MET A 494      25.326 -18.158   3.624  1.00  1.250          O  
ATOM   7781  CB  MET A 494      22.905 -16.329   3.181  1.00  1.660          C  
ATOM   7782  CG  MET A 494      23.480 -15.341   2.261  1.00  1.660          C  
ATOM   7783  SD  MET A 494      23.132 -13.644   2.751  1.00  1.660          S  
ATOM   7784  CE  MET A 494      24.281 -13.426   4.086  1.00  1.660          C  
ATOM   7785  H   MET A 494      22.660 -18.500   4.757  1.00  1.390          H  
ATOM   7786  HA  MET A 494      22.616 -17.927   1.814  1.00  1.440          H  
ATOM   7787 1HB  MET A 494      21.865 -16.138   3.181  1.00  2.000          H  
ATOM   7788 2HB  MET A 494      23.280 -16.180   4.188  1.00  2.000          H  
ATOM   7789 1HG  MET A 494      24.558 -15.475   2.200  1.00  2.000          H  
ATOM   7790 2HG  MET A 494      23.040 -15.515   1.277  1.00  2.000          H  
ATOM   7791 1HE  MET A 494      24.180 -12.426   4.498  1.00  2.000          H  
ATOM   7792 2HE  MET A 494      24.070 -14.135   4.839  1.00  2.000          H  
ATOM   7793 3HE  MET A 494      25.295 -13.577   3.722  1.00  2.000          H  
ATOM   7794  N   ILE A 495      24.984 -18.433   1.436  1.00  1.260          N  
ATOM   7795  CA  ILE A 495      26.379 -18.831   1.225  1.00  1.300          C  
ATOM   7796  C   ILE A 495      26.882 -18.273  -0.092  1.00  1.330          C  
ATOM   7797  O   ILE A 495      26.086 -18.008  -0.994  1.00  1.380          O  
ATOM   7798  CB  ILE A 495      26.545 -20.369   1.297  1.00  1.800          C  
ATOM   7799  CG1 ILE A 495      28.080 -20.785   1.365  1.00  1.800          C  
ATOM   7800  CG2 ILE A 495      25.884 -20.964   0.087  1.00  1.800          C  
ATOM   7801  CD1 ILE A 495      28.346 -22.222   1.813  1.00  1.800          C  
ATOM   7802  H   ILE A 495      24.299 -18.392   0.669  1.00  1.510          H  
ATOM   7803  HA  ILE A 495      26.985 -18.405   2.020  1.00  1.560          H  
ATOM   7804  HB  ILE A 495      26.057 -20.739   2.198  1.00  2.160          H  
ATOM   7805 1HG1 ILE A 495      28.526 -20.671   0.373  1.00  2.160          H  
ATOM   7806 2HG1 ILE A 495      28.596 -20.122   2.069  1.00  2.160          H  
ATOM   7807 1HG2 ILE A 495      25.944 -22.046   0.119  1.00  2.160          H  
ATOM   7808 2HG2 ILE A 495      24.854 -20.647   0.091  1.00  2.160          H  
ATOM   7809 3HG2 ILE A 495      26.362 -20.612  -0.831  1.00  2.160          H  
ATOM   7810 1HD1 ILE A 495      29.425 -22.402   1.832  1.00  2.160          H  
ATOM   7811 2HD1 ILE A 495      27.947 -22.368   2.806  1.00  2.160          H  
ATOM   7812 3HD1 ILE A 495      27.881 -22.926   1.129  1.00  2.160          H  
ATOM   7813  N   LYS A 496      28.189 -18.054  -0.194  1.00  1.310          N  
ATOM   7814  CA  LYS A 496      28.761 -17.549  -1.427  1.00  1.330          C  
ATOM   7815  C   LYS A 496      28.385 -18.489  -2.565  1.00  1.340          C  
ATOM   7816  O   LYS A 496      28.497 -19.708  -2.435  1.00  1.340          O  
ATOM   7817  CB  LYS A 496      30.282 -17.419  -1.317  1.00  1.850          C  
ATOM   7818  CG  LYS A 496      30.939 -16.786  -2.549  1.00  1.850          C  
ATOM   7819  CD  LYS A 496      32.438 -16.658  -2.385  1.00  1.850          C  
ATOM   7820  CE  LYS A 496      33.089 -15.910  -3.562  1.00  1.850          C  
ATOM   7821  NZ  LYS A 496      33.081 -16.718  -4.831  1.00  1.850          N  
ATOM   7822  H   LYS A 496      28.801 -18.306   0.570  1.00  1.570          H  
ATOM   7823  HA  LYS A 496      28.342 -16.567  -1.634  1.00  1.600          H  
ATOM   7824 1HB  LYS A 496      30.535 -16.807  -0.446  1.00  2.220          H  
ATOM   7825 2HB  LYS A 496      30.724 -18.404  -1.167  1.00  2.220          H  
ATOM   7826 1HG  LYS A 496      30.723 -17.391  -3.431  1.00  2.220          H  
ATOM   7827 2HG  LYS A 496      30.519 -15.790  -2.699  1.00  2.220          H  
ATOM   7828 1HD  LYS A 496      32.666 -16.133  -1.448  1.00  2.220          H  
ATOM   7829 2HD  LYS A 496      32.853 -17.661  -2.340  1.00  2.220          H  
ATOM   7830 1HE  LYS A 496      32.546 -14.979  -3.733  1.00  2.220          H  
ATOM   7831 2HE  LYS A 496      34.121 -15.673  -3.300  1.00  2.220          H  
ATOM   7832 1HZ  LYS A 496      33.515 -16.190  -5.574  1.00  2.220          H  
ATOM   7833 2HZ  LYS A 496      33.590 -17.579  -4.690  1.00  2.220          H  
ATOM   7834 3HZ  LYS A 496      32.123 -16.932  -5.091  1.00  2.220          H  
ATOM   7835  N   LYS A 497      27.911 -17.927  -3.656  1.00  1.360          N  
ATOM   7836  CA  LYS A 497      27.504 -18.690  -4.818  1.00  1.380          C  
ATOM   7837  C   LYS A 497      28.698 -19.419  -5.481  1.00  1.400          C  
ATOM   7838  O   LYS A 497      29.754 -18.801  -5.638  1.00  1.420          O  
ATOM   7839  CB  LYS A 497      26.827 -17.740  -5.801  1.00  1.920          C  
ATOM   7840  CG  LYS A 497      26.269 -18.380  -7.037  1.00  1.920          C  
ATOM   7841  CD  LYS A 497      25.534 -17.366  -7.881  1.00  1.920          C  
ATOM   7842  CE  LYS A 497      25.061 -17.983  -9.177  1.00  1.920          C  
ATOM   7843  NZ  LYS A 497      24.312 -17.015 -10.015  1.00  1.920          N  
ATOM   7844  H   LYS A 497      27.862 -16.914  -3.671  1.00  1.630          H  
ATOM   7845  HA  LYS A 497      26.760 -19.394  -4.489  1.00  1.660          H  
ATOM   7846 1HB  LYS A 497      26.014 -17.216  -5.293  1.00  2.310          H  
ATOM   7847 2HB  LYS A 497      27.545 -16.984  -6.117  1.00  2.310          H  
ATOM   7848 1HG  LYS A 497      27.078 -18.811  -7.625  1.00  2.310          H  
ATOM   7849 2HG  LYS A 497      25.583 -19.172  -6.759  1.00  2.310          H  
ATOM   7850 1HD  LYS A 497      24.671 -16.981  -7.330  1.00  2.310          H  
ATOM   7851 2HD  LYS A 497      26.198 -16.528  -8.106  1.00  2.310          H  
ATOM   7852 1HE  LYS A 497      25.931 -18.330  -9.734  1.00  2.310          H  
ATOM   7853 2HE  LYS A 497      24.418 -18.835  -8.960  1.00  2.310          H  
ATOM   7854 1HZ  LYS A 497      24.028 -17.462 -10.865  1.00  2.310          H  
ATOM   7855 2HZ  LYS A 497      23.477 -16.677  -9.526  1.00  2.310          H  
ATOM   7856 3HZ  LYS A 497      24.884 -16.218 -10.229  1.00  2.310          H  
ATOM   7857  N   PRO A 498      28.588 -20.726  -5.843  1.00  1.410          N  
ATOM   7858  CA  PRO A 498      29.582 -21.492  -6.589  1.00  1.430          C  
ATOM   7859  C   PRO A 498      29.842 -20.836  -7.936  1.00  1.430          C  
ATOM   7860  O   PRO A 498      28.910 -20.331  -8.563  1.00  1.430          O  
ATOM   7861  CB  PRO A 498      28.906 -22.857  -6.768  1.00  2.150          C  
ATOM   7862  CG  PRO A 498      27.931 -22.953  -5.623  1.00  2.150          C  
ATOM   7863  CD  PRO A 498      27.437 -21.537  -5.408  1.00  2.150          C  
ATOM   7864  HA  PRO A 498      30.507 -21.569  -5.999  1.00  1.720          H  
ATOM   7865 1HB  PRO A 498      28.423 -22.895  -7.754  1.00  2.570          H  
ATOM   7866 2HB  PRO A 498      29.665 -23.654  -6.759  1.00  2.570          H  
ATOM   7867 1HG  PRO A 498      27.115 -23.644  -5.878  1.00  2.570          H  
ATOM   7868 2HG  PRO A 498      28.429 -23.363  -4.731  1.00  2.570          H  
ATOM   7869 1HD  PRO A 498      26.564 -21.331  -6.036  1.00  2.570          H  
ATOM   7870 2HD  PRO A 498      27.244 -21.425  -4.326  1.00  2.570          H  
ATOM   7871  N   GLN A 499      31.083 -20.872  -8.399  1.00  1.440          N  
ATOM   7872  CA  GLN A 499      31.406 -20.289  -9.696  1.00  1.450          C  
ATOM   7873  C   GLN A 499      31.043 -21.186 -10.869  1.00  1.490          C  
ATOM   7874  O   GLN A 499      31.510 -22.321 -10.956  1.00  1.660          O  
ATOM   7875  CB  GLN A 499      32.896 -19.925  -9.755  1.00  2.030          C  
ATOM   7876  CG  GLN A 499      33.386 -19.389 -11.110  1.00  2.030          C  
ATOM   7877  CD  GLN A 499      32.774 -18.059 -11.496  1.00  2.030          C  
ATOM   7878  OE1 GLN A 499      32.849 -17.075 -10.752  1.00  2.030          O  
ATOM   7879  NE2 GLN A 499      32.151 -18.030 -12.674  1.00  2.030          N  
ATOM   7880  H   GLN A 499      31.811 -21.301  -7.847  1.00  1.730          H  
ATOM   7881  HA  GLN A 499      30.834 -19.368  -9.800  1.00  1.740          H  
ATOM   7882 1HB  GLN A 499      33.110 -19.168  -9.001  1.00  2.430          H  
ATOM   7883 2HB  GLN A 499      33.490 -20.804  -9.514  1.00  2.430          H  
ATOM   7884 1HG  GLN A 499      34.462 -19.248 -11.046  1.00  2.430          H  
ATOM   7885 2HG  GLN A 499      33.165 -20.110 -11.895  1.00  2.430          H  
ATOM   7886 1HE2 GLN A 499      31.721 -17.186 -12.996  1.00  2.430          H  
ATOM   7887 2HE2 GLN A 499      32.112 -18.888 -13.255  1.00  2.430          H  
ATOM   7888  N   LYS A 500      30.243 -20.644 -11.785  1.00  1.520          N  
ATOM   7889  CA  LYS A 500      29.835 -21.348 -12.992  1.00  1.720          C  
ATOM   7890  C   LYS A 500      31.030 -21.577 -13.909  1.00  1.590          C  
ATOM   7891  O   LYS A 500      31.872 -20.685 -14.081  1.00  1.550          O  
ATOM   7892  CB  LYS A 500      28.723 -20.589 -13.718  1.00  2.330          C  
ATOM   7893  CG  LYS A 500      28.146 -21.321 -14.934  1.00  2.330          C  
ATOM   7894  CD  LYS A 500      26.966 -20.568 -15.540  1.00  2.330          C  
ATOM   7895  CE  LYS A 500      26.409 -21.308 -16.752  1.00  2.330          C  
ATOM   7896  NZ  LYS A 500      25.244 -20.594 -17.361  1.00  2.330          N  
ATOM   7897  H   LYS A 500      29.893 -19.711 -11.617  1.00  1.820          H  
ATOM   7898  HA  LYS A 500      29.456 -22.314 -12.709  1.00  2.060          H  
ATOM   7899 1HB  LYS A 500      27.908 -20.395 -13.021  1.00  2.790          H  
ATOM   7900 2HB  LYS A 500      29.104 -19.625 -14.056  1.00  2.790          H  
ATOM   7901 1HG  LYS A 500      28.917 -21.420 -15.704  1.00  2.790          H  
ATOM   7902 2HG  LYS A 500      27.820 -22.318 -14.642  1.00  2.790          H  
ATOM   7903 1HD  LYS A 500      26.178 -20.456 -14.794  1.00  2.790          H  
ATOM   7904 2HD  LYS A 500      27.295 -19.577 -15.852  1.00  2.790          H  
ATOM   7905 1HE  LYS A 500      27.197 -21.404 -17.500  1.00  2.790          H  
ATOM   7906 2HE  LYS A 500      26.093 -22.306 -16.445  1.00  2.790          H  
ATOM   7907 1HZ  LYS A 500      24.909 -21.118 -18.158  1.00  2.790          H  
ATOM   7908 2HZ  LYS A 500      24.503 -20.511 -16.679  1.00  2.790          H  
ATOM   7909 3HZ  LYS A 500      25.530 -19.673 -17.661  1.00  2.790          H  
ATOM   7910  N   SER A 501      31.104 -22.766 -14.501  1.00  1.730          N  
ATOM   7911  CA  SER A 501      32.174 -23.110 -15.422  1.00  1.780          C  
ATOM   7912  C   SER A 501      32.184 -22.251 -16.674  1.00  1.660          C  
ATOM   7913  O   SER A 501      31.134 -21.887 -17.207  1.00  1.780          O  
ATOM   7914  CB  SER A 501      32.047 -24.564 -15.850  1.00  2.470          C  
ATOM   7915  OG  SER A 501      32.206 -25.436 -14.766  1.00  2.470          O  
ATOM   7916  H   SER A 501      30.400 -23.463 -14.309  1.00  2.080          H  
ATOM   7917  HA  SER A 501      33.123 -22.972 -14.903  1.00  2.140          H  
ATOM   7918 1HB  SER A 501      31.067 -24.718 -16.303  1.00  2.970          H  
ATOM   7919 2HB  SER A 501      32.796 -24.781 -16.612  1.00  2.970          H  
ATOM   7920  HG  SER A 501      32.082 -26.323 -15.118  1.00  2.970          H  
ATOM   7921  N   LYS A 502      33.387 -21.983 -17.174  1.00  1.660          N  
ATOM   7922  CA  LYS A 502      33.589 -21.284 -18.437  1.00  1.640          C  
ATOM   7923  C   LYS A 502      34.504 -22.138 -19.314  1.00  1.600          C  
ATOM   7924  O   LYS A 502      35.716 -21.928 -19.299  1.00  1.680          O  
ATOM   7925  CB  LYS A 502      34.219 -19.912 -18.210  1.00  2.300          C  
ATOM   7926  CG  LYS A 502      33.352 -18.943 -17.427  1.00  2.300          C  
ATOM   7927  CD  LYS A 502      34.044 -17.592 -17.269  1.00  2.300          C  
ATOM   7928  CE  LYS A 502      33.190 -16.611 -16.477  1.00  2.300          C  
ATOM   7929  NZ  LYS A 502      33.867 -15.288 -16.320  1.00  2.300          N  
ATOM   7930  H   LYS A 502      34.197 -22.294 -16.655  1.00  1.990          H  
ATOM   7931  HA  LYS A 502      32.632 -21.138 -18.935  1.00  1.970          H  
ATOM   7932 1HB  LYS A 502      35.159 -20.028 -17.670  1.00  2.760          H  
ATOM   7933 2HB  LYS A 502      34.448 -19.454 -19.173  1.00  2.760          H  
ATOM   7934 1HG  LYS A 502      32.403 -18.811 -17.946  1.00  2.760          H  
ATOM   7935 2HG  LYS A 502      33.145 -19.360 -16.437  1.00  2.760          H  
ATOM   7936 1HD  LYS A 502      34.993 -17.733 -16.751  1.00  2.760          H  
ATOM   7937 2HD  LYS A 502      34.246 -17.172 -18.254  1.00  2.760          H  
ATOM   7938 1HE  LYS A 502      32.242 -16.465 -16.992  1.00  2.760          H  
ATOM   7939 2HE  LYS A 502      32.994 -17.028 -15.488  1.00  2.760          H  
ATOM   7940 1HZ  LYS A 502      33.273 -14.664 -15.790  1.00  2.760          H  
ATOM   7941 2HZ  LYS A 502      34.744 -15.411 -15.831  1.00  2.760          H  
ATOM   7942 3HZ  LYS A 502      34.044 -14.887 -17.231  1.00  2.760          H  
ATOM   7943  N   PRO A 503      33.977 -23.144 -20.033  1.00  1.720          N  
ATOM   7944  CA  PRO A 503      34.743 -24.100 -20.812  1.00  1.780          C  
ATOM   7945  C   PRO A 503      35.582 -23.376 -21.848  1.00  1.760          C  
ATOM   7946  O   PRO A 503      35.145 -22.372 -22.412  1.00  1.990          O  
ATOM   7947  CB  PRO A 503      33.653 -24.947 -21.473  1.00  2.670          C  
ATOM   7948  CG  PRO A 503      32.451 -24.799 -20.565  1.00  2.670          C  
ATOM   7949  CD  PRO A 503      32.517 -23.371 -20.090  1.00  2.670          C  
ATOM   7950  HA  PRO A 503      35.374 -24.705 -20.145  1.00  2.140          H  
ATOM   7951 1HB  PRO A 503      33.481 -24.585 -22.498  1.00  3.200          H  
ATOM   7952 2HB  PRO A 503      33.986 -25.988 -21.554  1.00  3.200          H  
ATOM   7953 1HG  PRO A 503      31.526 -25.017 -21.119  1.00  3.200          H  
ATOM   7954 2HG  PRO A 503      32.502 -25.524 -19.741  1.00  3.200          H  
ATOM   7955 1HD  PRO A 503      32.051 -22.694 -20.823  1.00  3.200          H  
ATOM   7956 2HD  PRO A 503      32.039 -23.325 -19.127  1.00  3.200          H  
ATOM   7957  N   GLY A 504      36.783 -23.889 -22.092  1.00  1.680          N  
ATOM   7958  CA  GLY A 504      37.675 -23.290 -23.072  1.00  1.770          C  
ATOM   7959  C   GLY A 504      37.519 -23.893 -24.461  1.00  1.690          C  
ATOM   7960  O   GLY A 504      36.694 -24.775 -24.698  1.00  1.780          O  
ATOM   7961  H   GLY A 504      37.085 -24.708 -21.584  1.00  2.020          H  
ATOM   7962 1HA  GLY A 504      37.484 -22.216 -23.119  1.00  2.120          H  
ATOM   7963 2HA  GLY A 504      38.703 -23.409 -22.736  1.00  2.120          H  
ATOM   7964  N   VAL A 505      38.398 -23.477 -25.362  1.00  1.760          N  
ATOM   7965  CA  VAL A 505      38.364 -23.924 -26.749  1.00  1.670          C  
ATOM   7966  C   VAL A 505      38.534 -25.422 -26.884  1.00  1.480          C  
ATOM   7967  O   VAL A 505      37.843 -26.063 -27.668  1.00  1.580          O  
ATOM   7968  CB  VAL A 505      39.449 -23.199 -27.568  1.00  2.370          C  
ATOM   7969  CG1 VAL A 505      39.573 -23.803 -28.947  1.00  2.370          C  
ATOM   7970  CG2 VAL A 505      39.071 -21.733 -27.695  1.00  2.370          C  
ATOM   7971  H   VAL A 505      39.075 -22.782 -25.080  1.00  2.110          H  
ATOM   7972  HA  VAL A 505      37.390 -23.657 -27.161  1.00  2.000          H  
ATOM   7973  HB  VAL A 505      40.410 -23.300 -27.069  1.00  2.850          H  
ATOM   7974 1HG1 VAL A 505      40.342 -23.267 -29.498  1.00  2.850          H  
ATOM   7975 2HG1 VAL A 505      39.851 -24.855 -28.898  1.00  2.850          H  
ATOM   7976 3HG1 VAL A 505      38.619 -23.699 -29.449  1.00  2.850          H  
ATOM   7977 1HG2 VAL A 505      39.833 -21.207 -28.272  1.00  2.850          H  
ATOM   7978 2HG2 VAL A 505      38.109 -21.651 -28.204  1.00  2.850          H  
ATOM   7979 3HG2 VAL A 505      38.993 -21.283 -26.710  1.00  2.850          H  
ATOM   7980  N   PHE A 506      39.445 -25.986 -26.111  1.00  1.360          N  
ATOM   7981  CA  PHE A 506      39.738 -27.397 -26.220  1.00  1.320          C  
ATOM   7982  C   PHE A 506      38.960 -28.240 -25.230  1.00  1.270          C  
ATOM   7983  O   PHE A 506      39.346 -29.369 -24.931  1.00  1.260          O  
ATOM   7984  CB  PHE A 506      41.239 -27.605 -26.126  1.00  1.860          C  
ATOM   7985  CG  PHE A 506      41.899 -26.991 -27.319  1.00  1.860          C  
ATOM   7986  CD1 PHE A 506      42.423 -25.707 -27.262  1.00  1.860          C  
ATOM   7987  CD2 PHE A 506      41.973 -27.685 -28.515  1.00  1.860          C  
ATOM   7988  CE1 PHE A 506      42.995 -25.136 -28.374  1.00  1.860          C  
ATOM   7989  CE2 PHE A 506      42.544 -27.115 -29.625  1.00  1.860          C  
ATOM   7990  CZ  PHE A 506      43.053 -25.840 -29.556  1.00  1.860          C  
ATOM   7991  H   PHE A 506      39.954 -25.410 -25.460  1.00  1.630          H  
ATOM   7992  HA  PHE A 506      39.444 -27.715 -27.211  1.00  1.580          H  
ATOM   7993 1HB  PHE A 506      41.635 -27.147 -25.222  1.00  2.240          H  
ATOM   7994 2HB  PHE A 506      41.466 -28.661 -26.106  1.00  2.240          H  
ATOM   7995  HD1 PHE A 506      42.373 -25.146 -26.332  1.00  2.240          H  
ATOM   7996  HD2 PHE A 506      41.573 -28.693 -28.568  1.00  2.240          H  
ATOM   7997  HE1 PHE A 506      43.400 -24.126 -28.320  1.00  2.240          H  
ATOM   7998  HE2 PHE A 506      42.598 -27.666 -30.561  1.00  2.240          H  
ATOM   7999  HZ  PHE A 506      43.506 -25.387 -30.436  1.00  2.240          H  
ATOM   8000  N   SER A 507      37.817 -27.708 -24.771  1.00  1.290          N  
ATOM   8001  CA  SER A 507      36.924 -28.395 -23.850  1.00  1.290          C  
ATOM   8002  C   SER A 507      36.337 -29.662 -24.453  1.00  1.260          C  
ATOM   8003  O   SER A 507      35.877 -30.546 -23.738  1.00  1.260          O  
ATOM   8004  CB  SER A 507      35.795 -27.486 -23.439  1.00  1.810          C  
ATOM   8005  OG  SER A 507      34.950 -27.227 -24.524  1.00  1.810          O  
ATOM   8006  H   SER A 507      37.532 -26.759 -25.033  1.00  1.550          H  
ATOM   8007  HA  SER A 507      37.494 -28.662 -22.959  1.00  1.550          H  
ATOM   8008 1HB  SER A 507      35.230 -27.955 -22.632  1.00  2.170          H  
ATOM   8009 2HB  SER A 507      36.198 -26.563 -23.054  1.00  2.170          H  
ATOM   8010  HG  SER A 507      34.443 -26.447 -24.279  1.00  2.170          H  
ATOM   8011  N   PHE A 508      36.383 -29.820 -25.770  1.00  1.250          N  
ATOM   8012  CA  PHE A 508      35.878 -31.034 -26.395  1.00  1.210          C  
ATOM   8013  C   PHE A 508      36.729 -32.246 -25.964  1.00  1.240          C  
ATOM   8014  O   PHE A 508      36.318 -33.404 -26.114  1.00  1.270          O  
ATOM   8015  CB  PHE A 508      35.806 -30.880 -27.913  1.00  1.710          C  
ATOM   8016  CG  PHE A 508      37.105 -30.786 -28.540  1.00  1.710          C  
ATOM   8017  CD1 PHE A 508      37.751 -31.926 -28.936  1.00  1.710          C  
ATOM   8018  CD2 PHE A 508      37.711 -29.562 -28.732  1.00  1.710          C  
ATOM   8019  CE1 PHE A 508      38.973 -31.858 -29.490  1.00  1.710          C  
ATOM   8020  CE2 PHE A 508      38.939 -29.502 -29.288  1.00  1.710          C  
ATOM   8021  CZ  PHE A 508      39.572 -30.659 -29.650  1.00  1.710          C  
ATOM   8022  H   PHE A 508      36.761 -29.086 -26.348  1.00  1.500          H  
ATOM   8023  HA  PHE A 508      34.858 -31.197 -26.042  1.00  1.450          H  
ATOM   8024 1HB  PHE A 508      35.273 -31.727 -28.344  1.00  2.050          H  
ATOM   8025 2HB  PHE A 508      35.242 -29.980 -28.156  1.00  2.050          H  
ATOM   8026  HD1 PHE A 508      37.272 -32.899 -28.787  1.00  2.050          H  
ATOM   8027  HD2 PHE A 508      37.202 -28.639 -28.429  1.00  2.050          H  
ATOM   8028  HE1 PHE A 508      39.484 -32.769 -29.793  1.00  2.050          H  
ATOM   8029  HE2 PHE A 508      39.421 -28.537 -29.438  1.00  2.050          H  
ATOM   8030  HZ  PHE A 508      40.556 -30.629 -30.068  1.00  2.050          H  
ATOM   8031  N   LEU A 509      37.927 -31.985 -25.431  1.00  1.250          N  
ATOM   8032  CA  LEU A 509      38.790 -33.036 -24.949  1.00  1.290          C  
ATOM   8033  C   LEU A 509      38.502 -33.367 -23.476  1.00  1.280          C  
ATOM   8034  O   LEU A 509      39.022 -34.359 -22.959  1.00  1.310          O  
ATOM   8035  CB  LEU A 509      40.257 -32.598 -25.076  1.00  1.790          C  
ATOM   8036  CG  LEU A 509      40.789 -32.338 -26.489  1.00  1.790          C  
ATOM   8037  CD1 LEU A 509      42.173 -31.763 -26.398  1.00  1.790          C  
ATOM   8038  CD2 LEU A 509      40.839 -33.652 -27.293  1.00  1.790          C  
ATOM   8039  H   LEU A 509      38.249 -31.018 -25.328  1.00  1.500          H  
ATOM   8040  HA  LEU A 509      38.609 -33.925 -25.538  1.00  1.550          H  
ATOM   8041 1HB  LEU A 509      40.373 -31.674 -24.513  1.00  2.150          H  
ATOM   8042 2HB  LEU A 509      40.888 -33.344 -24.620  1.00  2.150          H  
ATOM   8043  HG  LEU A 509      40.153 -31.615 -26.976  1.00  2.150          H  
ATOM   8044 1HD1 LEU A 509      42.549 -31.560 -27.399  1.00  2.150          H  
ATOM   8045 2HD1 LEU A 509      42.143 -30.841 -25.829  1.00  2.150          H  
ATOM   8046 3HD1 LEU A 509      42.829 -32.475 -25.899  1.00  2.150          H  
ATOM   8047 1HD2 LEU A 509      41.230 -33.455 -28.285  1.00  2.150          H  
ATOM   8048 2HD2 LEU A 509      41.492 -34.353 -26.789  1.00  2.150          H  
ATOM   8049 3HD2 LEU A 509      39.849 -34.082 -27.384  1.00  2.150          H  
ATOM   8050  N   ASP A 510      37.645 -32.574 -22.804  1.00  1.280          N  
ATOM   8051  CA  ASP A 510      37.413 -32.722 -21.364  1.00  1.310          C  
ATOM   8052  C   ASP A 510      36.889 -34.067 -20.837  1.00  1.330          C  
ATOM   8053  O   ASP A 510      37.234 -34.413 -19.712  1.00  1.370          O  
ATOM   8054  CB  ASP A 510      36.486 -31.619 -20.808  1.00  1.820          C  
ATOM   8055  CG  ASP A 510      37.136 -30.212 -20.672  1.00  1.820          C  
ATOM   8056  OD1 ASP A 510      38.336 -30.100 -20.767  1.00  1.820          O  
ATOM   8057  OD2 ASP A 510      36.406 -29.264 -20.453  1.00  1.820          O  
ATOM   8058  H   ASP A 510      37.167 -31.808 -23.282  1.00  1.540          H  
ATOM   8059  HA  ASP A 510      38.380 -32.566 -20.884  1.00  1.570          H  
ATOM   8060 1HB  ASP A 510      35.614 -31.517 -21.449  1.00  2.190          H  
ATOM   8061 2HB  ASP A 510      36.123 -31.920 -19.826  1.00  2.190          H  
ATOM   8062  N   PRO A 511      36.038 -34.854 -21.538  1.00  1.330          N  
ATOM   8063  CA  PRO A 511      35.537 -36.138 -21.032  1.00  1.380          C  
ATOM   8064  C   PRO A 511      36.645 -37.167 -20.707  1.00  1.380          C  
ATOM   8065  O   PRO A 511      36.396 -38.128 -19.965  1.00  1.460          O  
ATOM   8066  CB  PRO A 511      34.624 -36.605 -22.176  1.00  2.070          C  
ATOM   8067  CG  PRO A 511      34.199 -35.317 -22.871  1.00  2.070          C  
ATOM   8068  CD  PRO A 511      35.418 -34.423 -22.812  1.00  2.070          C  
ATOM   8069  HA  PRO A 511      34.938 -35.942 -20.132  1.00  1.660          H  
ATOM   8070 1HB  PRO A 511      35.173 -37.293 -22.819  1.00  2.480          H  
ATOM   8071 2HB  PRO A 511      33.767 -37.166 -21.782  1.00  2.480          H  
ATOM   8072 1HG  PRO A 511      33.856 -35.515 -23.891  1.00  2.480          H  
ATOM   8073 2HG  PRO A 511      33.343 -34.882 -22.342  1.00  2.480          H  
ATOM   8074 1HD  PRO A 511      36.067 -34.647 -23.665  1.00  2.480          H  
ATOM   8075 2HD  PRO A 511      35.105 -33.371 -22.790  1.00  2.480          H  
ATOM   8076  N   LEU A 512      37.850 -37.012 -21.293  1.00  1.330          N  
ATOM   8077  CA  LEU A 512      38.925 -37.962 -21.003  1.00  1.370          C  
ATOM   8078  C   LEU A 512      40.129 -37.203 -20.443  1.00  1.460          C  
ATOM   8079  O   LEU A 512      40.433 -36.092 -20.858  1.00  1.750          O  
ATOM   8080  CB  LEU A 512      39.347 -38.764 -22.247  1.00  1.900          C  
ATOM   8081  CG  LEU A 512      38.264 -39.606 -22.967  1.00  1.900          C  
ATOM   8082  CD1 LEU A 512      38.855 -40.168 -24.264  1.00  1.900          C  
ATOM   8083  CD2 LEU A 512      37.777 -40.754 -22.096  1.00  1.900          C  
ATOM   8084  H   LEU A 512      38.064 -36.199 -21.875  1.00  1.600          H  
ATOM   8085  HA  LEU A 512      38.594 -38.653 -20.234  1.00  1.640          H  
ATOM   8086 1HB  LEU A 512      39.755 -38.087 -22.959  1.00  2.280          H  
ATOM   8087 2HB  LEU A 512      40.137 -39.441 -21.952  1.00  2.280          H  
ATOM   8088  HG  LEU A 512      37.436 -38.968 -23.201  1.00  2.280          H  
ATOM   8089 1HD1 LEU A 512      38.094 -40.740 -24.790  1.00  2.280          H  
ATOM   8090 2HD1 LEU A 512      39.191 -39.368 -24.892  1.00  2.280          H  
ATOM   8091 3HD1 LEU A 512      39.692 -40.812 -24.039  1.00  2.280          H  
ATOM   8092 1HD2 LEU A 512      37.015 -41.321 -22.633  1.00  2.280          H  
ATOM   8093 2HD2 LEU A 512      38.611 -41.410 -21.852  1.00  2.280          H  
ATOM   8094 3HD2 LEU A 512      37.341 -40.366 -21.175  1.00  2.280          H  
ATOM   8095  N   ALA A 513      40.880 -37.834 -19.561  1.00  1.470          N  
ATOM   8096  CA  ALA A 513      42.077 -37.213 -19.018  1.00  1.530          C  
ATOM   8097  C   ALA A 513      43.092 -36.891 -20.111  1.00  1.430          C  
ATOM   8098  O   ALA A 513      43.232 -37.631 -21.093  1.00  1.350          O  
ATOM   8099  CB  ALA A 513      42.724 -38.129 -17.994  1.00  2.120          C  
ATOM   8100  H   ALA A 513      40.596 -38.747 -19.238  1.00  1.760          H  
ATOM   8101  HA  ALA A 513      41.785 -36.278 -18.537  1.00  1.840          H  
ATOM   8102 1HB  ALA A 513      43.609 -37.640 -17.578  1.00  2.540          H  
ATOM   8103 2HB  ALA A 513      42.020 -38.342 -17.194  1.00  2.540          H  
ATOM   8104 3HB  ALA A 513      43.020 -39.051 -18.465  1.00  2.540          H  
ATOM   8105  N   TYR A 514      43.866 -35.826 -19.885  1.00  1.470          N  
ATOM   8106  CA  TYR A 514      44.956 -35.416 -20.774  1.00  1.430          C  
ATOM   8107  C   TYR A 514      45.840 -36.603 -21.127  1.00  1.420          C  
ATOM   8108  O   TYR A 514      46.165 -36.837 -22.303  1.00  1.350          O  
ATOM   8109  CB  TYR A 514      45.742 -34.292 -20.079  1.00  2.020          C  
ATOM   8110  CG  TYR A 514      47.064 -33.867 -20.698  1.00  2.020          C  
ATOM   8111  CD1 TYR A 514      47.113 -33.179 -21.893  1.00  2.020          C  
ATOM   8112  CD2 TYR A 514      48.243 -34.119 -19.998  1.00  2.020          C  
ATOM   8113  CE1 TYR A 514      48.335 -32.770 -22.400  1.00  2.020          C  
ATOM   8114  CE2 TYR A 514      49.456 -33.703 -20.500  1.00  2.020          C  
ATOM   8115  CZ  TYR A 514      49.508 -33.037 -21.694  1.00  2.020          C  
ATOM   8116  OH  TYR A 514      50.723 -32.619 -22.196  1.00  2.020          O  
ATOM   8117  H   TYR A 514      43.689 -35.272 -19.059  1.00  1.760          H  
ATOM   8118  HA  TYR A 514      44.527 -35.030 -21.696  1.00  1.720          H  
ATOM   8119 1HB  TYR A 514      45.108 -33.408 -20.021  1.00  2.420          H  
ATOM   8120 2HB  TYR A 514      45.946 -34.598 -19.050  1.00  2.420          H  
ATOM   8121  HD1 TYR A 514      46.195 -32.963 -22.439  1.00  2.420          H  
ATOM   8122  HD2 TYR A 514      48.207 -34.647 -19.046  1.00  2.420          H  
ATOM   8123  HE1 TYR A 514      48.377 -32.234 -23.346  1.00  2.420          H  
ATOM   8124  HE2 TYR A 514      50.372 -33.906 -19.951  1.00  2.420          H  
ATOM   8125  HH  TYR A 514      50.585 -32.157 -23.028  1.00  2.420          H  
ATOM   8126  N   GLU A 515      46.202 -37.356 -20.106  1.00  1.510          N  
ATOM   8127  CA  GLU A 515      47.038 -38.522 -20.242  1.00  1.550          C  
ATOM   8128  C   GLU A 515      46.433 -39.635 -21.118  1.00  1.450          C  
ATOM   8129  O   GLU A 515      47.190 -40.419 -21.700  1.00  1.440          O  
ATOM   8130  CB  GLU A 515      47.403 -39.001 -18.857  1.00  2.150          C  
ATOM   8131  CG  GLU A 515      48.229 -37.961 -18.059  1.00  2.150          C  
ATOM   8132  CD  GLU A 515      47.359 -36.875 -17.386  1.00  2.150          C  
ATOM   8133  OE1 GLU A 515      46.155 -36.972 -17.506  1.00  2.150          O  
ATOM   8134  OE2 GLU A 515      47.880 -35.937 -16.819  1.00  2.150          O  
ATOM   8135  H   GLU A 515      45.906 -37.075 -19.171  1.00  1.810          H  
ATOM   8136  HA  GLU A 515      47.947 -38.222 -20.723  1.00  1.860          H  
ATOM   8137 1HB  GLU A 515      46.505 -39.244 -18.310  1.00  2.580          H  
ATOM   8138 2HB  GLU A 515      47.993 -39.887 -18.949  1.00  2.580          H  
ATOM   8139 1HG  GLU A 515      48.796 -38.490 -17.307  1.00  2.580          H  
ATOM   8140 2HG  GLU A 515      48.937 -37.480 -18.731  1.00  2.580          H  
ATOM   8141  N   ILE A 516      45.095 -39.705 -21.237  1.00  1.430          N  
ATOM   8142  CA  ILE A 516      44.420 -40.705 -22.073  1.00  1.360          C  
ATOM   8143  C   ILE A 516      44.553 -40.307 -23.525  1.00  1.270          C  
ATOM   8144  O   ILE A 516      44.861 -41.139 -24.377  1.00  1.250          O  
ATOM   8145  CB  ILE A 516      42.934 -40.902 -21.714  1.00  1.930          C  
ATOM   8146  CG1 ILE A 516      42.835 -41.523 -20.311  1.00  1.930          C  
ATOM   8147  CG2 ILE A 516      42.230 -41.785 -22.794  1.00  1.930          C  
ATOM   8148  CD1 ILE A 516      41.436 -41.524 -19.720  1.00  1.930          C  
ATOM   8149  H   ILE A 516      44.511 -39.006 -20.784  1.00  1.720          H  
ATOM   8150  HA  ILE A 516      44.919 -41.662 -21.935  1.00  1.630          H  
ATOM   8151  HB  ILE A 516      42.444 -39.933 -21.672  1.00  2.320          H  
ATOM   8152 1HG1 ILE A 516      43.192 -42.550 -20.357  1.00  2.320          H  
ATOM   8153 2HG1 ILE A 516      43.491 -40.970 -19.647  1.00  2.320          H  
ATOM   8154 1HG2 ILE A 516      41.188 -41.918 -22.549  1.00  2.320          H  
ATOM   8155 2HG2 ILE A 516      42.293 -41.308 -23.768  1.00  2.320          H  
ATOM   8156 3HG2 ILE A 516      42.716 -42.760 -22.842  1.00  2.320          H  
ATOM   8157 1HD1 ILE A 516      41.470 -41.972 -18.726  1.00  2.320          H  
ATOM   8158 2HD1 ILE A 516      41.075 -40.523 -19.646  1.00  2.320          H  
ATOM   8159 3HD1 ILE A 516      40.761 -42.099 -20.340  1.00  2.320          H  
ATOM   8160  N   TRP A 517      44.312 -39.035 -23.815  1.00  1.230          N  
ATOM   8161  CA  TRP A 517      44.423 -38.584 -25.194  1.00  1.160          C  
ATOM   8162  C   TRP A 517      45.829 -38.864 -25.718  1.00  1.170          C  
ATOM   8163  O   TRP A 517      46.001 -39.278 -26.872  1.00  1.140          O  
ATOM   8164  CB  TRP A 517      44.121 -37.098 -25.298  1.00  1.650          C  
ATOM   8165  CG  TRP A 517      42.699 -36.774 -25.053  1.00  1.650          C  
ATOM   8166  CD1 TRP A 517      42.210 -36.093 -23.994  1.00  1.650          C  
ATOM   8167  CD2 TRP A 517      41.560 -37.104 -25.871  1.00  1.650          C  
ATOM   8168  NE1 TRP A 517      40.877 -35.973 -24.096  1.00  1.650          N  
ATOM   8169  CE2 TRP A 517      40.452 -36.582 -25.230  1.00  1.650          C  
ATOM   8170  CE3 TRP A 517      41.396 -37.788 -27.078  1.00  1.650          C  
ATOM   8171  CZ2 TRP A 517      39.187 -36.709 -25.738  1.00  1.650          C  
ATOM   8172  CZ3 TRP A 517      40.116 -37.919 -27.595  1.00  1.650          C  
ATOM   8173  CH2 TRP A 517      39.037 -37.390 -26.940  1.00  1.650          C  
ATOM   8174  H   TRP A 517      44.025 -38.406 -23.054  1.00  1.480          H  
ATOM   8175  HA  TRP A 517      43.712 -39.133 -25.798  1.00  1.390          H  
ATOM   8176 1HB  TRP A 517      44.726 -36.556 -24.566  1.00  1.980          H  
ATOM   8177 2HB  TRP A 517      44.395 -36.735 -26.286  1.00  1.980          H  
ATOM   8178  HD1 TRP A 517      42.802 -35.695 -23.176  1.00  1.980          H  
ATOM   8179  HE1 TRP A 517      40.269 -35.474 -23.397  1.00  1.980          H  
ATOM   8180  HE3 TRP A 517      42.252 -38.207 -27.604  1.00  1.980          H  
ATOM   8181  HZ2 TRP A 517      38.333 -36.295 -25.218  1.00  1.980          H  
ATOM   8182  HZ3 TRP A 517      39.991 -38.452 -28.536  1.00  1.980          H  
ATOM   8183  HH2 TRP A 517      38.042 -37.507 -27.369  1.00  1.980          H  
ATOM   8184  N   MET A 518      46.841 -38.652 -24.868  1.00  1.220          N  
ATOM   8185  CA  MET A 518      48.201 -38.935 -25.291  1.00  1.260          C  
ATOM   8186  C   MET A 518      48.367 -40.435 -25.535  1.00  1.270          C  
ATOM   8187  O   MET A 518      48.882 -40.835 -26.582  1.00  1.260          O  
ATOM   8188  CB  MET A 518      49.187 -38.435 -24.254  1.00  1.750          C  
ATOM   8189  CG  MET A 518      49.221 -36.912 -24.174  1.00  1.750          C  
ATOM   8190  SD  MET A 518      50.528 -36.254 -23.162  1.00  1.750          S  
ATOM   8191  CE  MET A 518      50.056 -36.794 -21.545  1.00  1.750          C  
ATOM   8192  H   MET A 518      46.644 -38.267 -23.937  1.00  1.460          H  
ATOM   8193  HA  MET A 518      48.387 -38.421 -26.233  1.00  1.510          H  
ATOM   8194 1HB  MET A 518      48.904 -38.834 -23.283  1.00  2.100          H  
ATOM   8195 2HB  MET A 518      50.191 -38.797 -24.486  1.00  2.100          H  
ATOM   8196 1HG  MET A 518      49.330 -36.508 -25.178  1.00  2.100          H  
ATOM   8197 2HG  MET A 518      48.270 -36.555 -23.774  1.00  2.100          H  
ATOM   8198 1HE  MET A 518      50.752 -36.418 -20.817  1.00  2.100          H  
ATOM   8199 2HE  MET A 518      49.069 -36.414 -21.328  1.00  2.100          H  
ATOM   8200 3HE  MET A 518      50.053 -37.877 -21.508  1.00  2.100          H  
ATOM   8201  N   CYS A 519      47.812 -41.274 -24.641  1.00  1.300          N  
ATOM   8202  CA  CYS A 519      47.906 -42.721 -24.814  1.00  1.330          C  
ATOM   8203  C   CYS A 519      47.260 -43.151 -26.131  1.00  1.220          C  
ATOM   8204  O   CYS A 519      47.776 -44.050 -26.791  1.00  1.220          O  
ATOM   8205  CB  CYS A 519      47.205 -43.479 -23.679  1.00  1.850          C  
ATOM   8206  SG  CYS A 519      48.000 -43.365 -22.061  1.00  1.850          S  
ATOM   8207  H   CYS A 519      47.393 -40.904 -23.783  1.00  1.560          H  
ATOM   8208  HA  CYS A 519      48.957 -43.001 -24.827  1.00  1.600          H  
ATOM   8209 1HB  CYS A 519      46.188 -43.115 -23.578  1.00  2.220          H  
ATOM   8210 2HB  CYS A 519      47.143 -44.532 -23.944  1.00  2.220          H  
ATOM   8211  HG  CYS A 519      47.720 -42.053 -21.861  1.00  2.220          H  
ATOM   8212  N   ILE A 520      46.143 -42.509 -26.512  1.00  1.150          N  
ATOM   8213  CA  ILE A 520      45.454 -42.829 -27.763  1.00  1.070          C  
ATOM   8214  C   ILE A 520      46.355 -42.546 -28.950  1.00  1.030          C  
ATOM   8215  O   ILE A 520      46.445 -43.378 -29.856  1.00  1.040          O  
ATOM   8216  CB  ILE A 520      44.128 -42.043 -27.941  1.00  1.530          C  
ATOM   8217  CG1 ILE A 520      43.062 -42.517 -26.899  1.00  1.530          C  
ATOM   8218  CG2 ILE A 520      43.608 -42.241 -29.391  1.00  1.530          C  
ATOM   8219  CD1 ILE A 520      41.844 -41.610 -26.769  1.00  1.530          C  
ATOM   8220  H   ILE A 520      45.756 -41.814 -25.865  1.00  1.380          H  
ATOM   8221  HA  ILE A 520      45.220 -43.888 -27.764  1.00  1.280          H  
ATOM   8222  HB  ILE A 520      44.308 -40.984 -27.763  1.00  1.840          H  
ATOM   8223 1HG1 ILE A 520      42.703 -43.491 -27.191  1.00  1.840          H  
ATOM   8224 2HG1 ILE A 520      43.537 -42.599 -25.925  1.00  1.840          H  
ATOM   8225 1HG2 ILE A 520      42.695 -41.686 -29.525  1.00  1.840          H  
ATOM   8226 2HG2 ILE A 520      44.329 -41.882 -30.121  1.00  1.840          H  
ATOM   8227 3HG2 ILE A 520      43.425 -43.300 -29.569  1.00  1.840          H  
ATOM   8228 1HD1 ILE A 520      41.169 -42.023 -26.028  1.00  1.840          H  
ATOM   8229 2HD1 ILE A 520      42.153 -40.628 -26.449  1.00  1.840          H  
ATOM   8230 3HD1 ILE A 520      41.323 -41.529 -27.711  1.00  1.840          H  
ATOM   8231  N   VAL A 521      47.012 -41.384 -28.964  1.00  1.030          N  
ATOM   8232  CA  VAL A 521      47.903 -41.056 -30.071  1.00  1.050          C  
ATOM   8233  C   VAL A 521      49.030 -42.061 -30.175  1.00  1.120          C  
ATOM   8234  O   VAL A 521      49.364 -42.527 -31.271  1.00  1.140          O  
ATOM   8235  CB  VAL A 521      48.500 -39.646 -29.904  1.00  1.460          C  
ATOM   8236  CG1 VAL A 521      49.616 -39.399 -30.959  1.00  1.460          C  
ATOM   8237  CG2 VAL A 521      47.380 -38.621 -30.051  1.00  1.460          C  
ATOM   8238  H   VAL A 521      46.842 -40.716 -28.200  1.00  1.240          H  
ATOM   8239  HA  VAL A 521      47.325 -41.082 -30.994  1.00  1.260          H  
ATOM   8240  HB  VAL A 521      48.951 -39.558 -28.911  1.00  1.750          H  
ATOM   8241 1HG1 VAL A 521      50.023 -38.399 -30.822  1.00  1.750          H  
ATOM   8242 2HG1 VAL A 521      50.426 -40.122 -30.845  1.00  1.750          H  
ATOM   8243 3HG1 VAL A 521      49.196 -39.486 -31.962  1.00  1.750          H  
ATOM   8244 1HG2 VAL A 521      47.783 -37.618 -29.923  1.00  1.750          H  
ATOM   8245 2HG2 VAL A 521      46.934 -38.711 -31.040  1.00  1.750          H  
ATOM   8246 3HG2 VAL A 521      46.618 -38.803 -29.296  1.00  1.750          H  
ATOM   8247  N   PHE A 522      49.630 -42.400 -29.050  1.00  1.190          N  
ATOM   8248  CA  PHE A 522      50.716 -43.340 -29.098  1.00  1.330          C  
ATOM   8249  C   PHE A 522      50.226 -44.728 -29.484  1.00  1.330          C  
ATOM   8250  O   PHE A 522      50.918 -45.423 -30.227  1.00  1.400          O  
ATOM   8251  CB  PHE A 522      51.494 -43.284 -27.792  1.00  1.810          C  
ATOM   8252  CG  PHE A 522      52.309 -42.028 -27.776  1.00  1.810          C  
ATOM   8253  CD1 PHE A 522      51.990 -40.944 -26.988  1.00  1.810          C  
ATOM   8254  CD2 PHE A 522      53.368 -41.917 -28.613  1.00  1.810          C  
ATOM   8255  CE1 PHE A 522      52.733 -39.794 -27.050  1.00  1.810          C  
ATOM   8256  CE2 PHE A 522      54.089 -40.796 -28.692  1.00  1.810          C  
ATOM   8257  CZ  PHE A 522      53.786 -39.732 -27.921  1.00  1.810          C  
ATOM   8258  H   PHE A 522      49.337 -41.970 -28.166  1.00  1.430          H  
ATOM   8259  HA  PHE A 522      51.392 -43.015 -29.886  1.00  1.600          H  
ATOM   8260 1HB  PHE A 522      50.802 -43.269 -26.945  1.00  2.170          H  
ATOM   8261 2HB  PHE A 522      52.144 -44.131 -27.690  1.00  2.170          H  
ATOM   8262  HD1 PHE A 522      51.151 -41.003 -26.314  1.00  2.170          H  
ATOM   8263  HD2 PHE A 522      53.622 -42.735 -29.224  1.00  2.170          H  
ATOM   8264  HE1 PHE A 522      52.478 -38.940 -26.423  1.00  2.170          H  
ATOM   8265  HE2 PHE A 522      54.920 -40.741 -29.381  1.00  2.170          H  
ATOM   8266  HZ  PHE A 522      54.384 -38.840 -28.011  1.00  2.170          H  
ATOM   8267  N   ALA A 523      49.037 -45.135 -29.007  1.00  1.300          N  
ATOM   8268  CA  ALA A 523      48.452 -46.420 -29.367  1.00  1.340          C  
ATOM   8269  C   ALA A 523      48.188 -46.472 -30.866  1.00  1.250          C  
ATOM   8270  O   ALA A 523      48.443 -47.494 -31.493  1.00  1.290          O  
ATOM   8271  CB  ALA A 523      47.161 -46.656 -28.600  1.00  1.860          C  
ATOM   8272  H   ALA A 523      48.528 -44.547 -28.350  1.00  1.560          H  
ATOM   8273  HA  ALA A 523      49.167 -47.201 -29.113  1.00  1.610          H  
ATOM   8274 1HB  ALA A 523      46.762 -47.628 -28.862  1.00  2.230          H  
ATOM   8275 2HB  ALA A 523      47.366 -46.625 -27.532  1.00  2.230          H  
ATOM   8276 3HB  ALA A 523      46.443 -45.879 -28.853  1.00  2.230          H  
ATOM   8277  N   TYR A 524      47.707 -45.360 -31.436  1.00  1.140          N  
ATOM   8278  CA  TYR A 524      47.458 -45.228 -32.864  1.00  1.070          C  
ATOM   8279  C   TYR A 524      48.705 -45.441 -33.671  1.00  1.090          C  
ATOM   8280  O   TYR A 524      48.712 -46.235 -34.618  1.00  1.110          O  
ATOM   8281  CB  TYR A 524      46.868 -43.851 -33.188  1.00  1.530          C  
ATOM   8282  CG  TYR A 524      46.857 -43.528 -34.668  1.00  1.530          C  
ATOM   8283  CD1 TYR A 524      45.900 -44.031 -35.512  1.00  1.530          C  
ATOM   8284  CD2 TYR A 524      47.861 -42.701 -35.179  1.00  1.530          C  
ATOM   8285  CE1 TYR A 524      45.953 -43.715 -36.851  1.00  1.530          C  
ATOM   8286  CE2 TYR A 524      47.900 -42.402 -36.518  1.00  1.530          C  
ATOM   8287  CZ  TYR A 524      46.948 -42.914 -37.355  1.00  1.530          C  
ATOM   8288  OH  TYR A 524      46.982 -42.620 -38.704  1.00  1.530          O  
ATOM   8289  H   TYR A 524      47.460 -44.571 -30.833  1.00  1.370          H  
ATOM   8290  HA  TYR A 524      46.753 -45.997 -33.164  1.00  1.280          H  
ATOM   8291 1HB  TYR A 524      45.845 -43.798 -32.816  1.00  1.830          H  
ATOM   8292 2HB  TYR A 524      47.429 -43.084 -32.680  1.00  1.830          H  
ATOM   8293  HD1 TYR A 524      45.110 -44.673 -35.134  1.00  1.830          H  
ATOM   8294  HD2 TYR A 524      48.618 -42.298 -34.514  1.00  1.830          H  
ATOM   8295  HE1 TYR A 524      45.227 -44.097 -37.508  1.00  1.830          H  
ATOM   8296  HE2 TYR A 524      48.688 -41.762 -36.914  1.00  1.830          H  
ATOM   8297  HH  TYR A 524      46.342 -43.187 -39.197  1.00  1.830          H  
ATOM   8298  N   ILE A 525      49.776 -44.738 -33.309  1.00  1.120          N  
ATOM   8299  CA  ILE A 525      50.983 -44.863 -34.086  1.00  1.180          C  
ATOM   8300  C   ILE A 525      51.431 -46.308 -33.895  1.00  1.260          C  
ATOM   8301  O   ILE A 525      51.690 -47.020 -34.860  1.00  1.300          O  
ATOM   8302  CB  ILE A 525      52.081 -43.900 -33.621  1.00  1.630          C  
ATOM   8303  CG1 ILE A 525      51.677 -42.427 -33.823  1.00  1.630          C  
ATOM   8304  CG2 ILE A 525      53.306 -44.162 -34.535  1.00  1.630          C  
ATOM   8305  CD1 ILE A 525      52.584 -41.426 -33.073  1.00  1.630          C  
ATOM   8306  H   ILE A 525      49.714 -44.089 -32.515  1.00  1.340          H  
ATOM   8307  HA  ILE A 525      50.761 -44.689 -35.138  1.00  1.420          H  
ATOM   8308  HB  ILE A 525      52.298 -44.065 -32.580  1.00  1.950          H  
ATOM   8309 1HG1 ILE A 525      51.698 -42.194 -34.885  1.00  1.950          H  
ATOM   8310 2HG1 ILE A 525      50.664 -42.290 -33.461  1.00  1.950          H  
ATOM   8311 1HG2 ILE A 525      54.130 -43.517 -34.270  1.00  1.950          H  
ATOM   8312 2HG2 ILE A 525      53.617 -45.183 -34.441  1.00  1.950          H  
ATOM   8313 3HG2 ILE A 525      53.029 -43.978 -35.572  1.00  1.950          H  
ATOM   8314 1HD1 ILE A 525      52.228 -40.412 -33.254  1.00  1.950          H  
ATOM   8315 2HD1 ILE A 525      52.544 -41.634 -32.000  1.00  1.950          H  
ATOM   8316 3HD1 ILE A 525      53.607 -41.504 -33.410  1.00  1.950          H  
ATOM   8317  N   GLY A 526      51.446 -46.773 -32.644  1.00  1.300          N  
ATOM   8318  CA  GLY A 526      51.847 -48.121 -32.311  1.00  1.400          C  
ATOM   8319  C   GLY A 526      51.157 -49.145 -33.201  1.00  1.380          C  
ATOM   8320  O   GLY A 526      51.833 -49.969 -33.813  1.00  1.450          O  
ATOM   8321  H   GLY A 526      51.211 -46.150 -31.873  1.00  1.560          H  
ATOM   8322 1HA  GLY A 526      52.927 -48.217 -32.407  1.00  1.680          H  
ATOM   8323 2HA  GLY A 526      51.590 -48.310 -31.269  1.00  1.680          H  
ATOM   8324  N   VAL A 527      49.826 -49.111 -33.280  1.00  1.310          N  
ATOM   8325  CA  VAL A 527      49.072 -50.044 -34.100  1.00  1.300          C  
ATOM   8326  C   VAL A 527      49.400 -49.918 -35.568  1.00  1.250          C  
ATOM   8327  O   VAL A 527      49.551 -50.938 -36.226  1.00  1.290          O  
ATOM   8328  CB  VAL A 527      47.556 -49.906 -33.857  1.00  1.820          C  
ATOM   8329  CG1 VAL A 527      46.750 -50.699 -34.894  1.00  1.820          C  
ATOM   8330  CG2 VAL A 527      47.252 -50.472 -32.483  1.00  1.820          C  
ATOM   8331  H   VAL A 527      49.329 -48.406 -32.738  1.00  1.570          H  
ATOM   8332  HA  VAL A 527      49.346 -51.049 -33.785  1.00  1.560          H  
ATOM   8333  HB  VAL A 527      47.263 -48.850 -33.913  1.00  2.190          H  
ATOM   8334 1HG1 VAL A 527      45.699 -50.598 -34.684  1.00  2.190          H  
ATOM   8335 2HG1 VAL A 527      46.943 -50.317 -35.893  1.00  2.190          H  
ATOM   8336 3HG1 VAL A 527      47.028 -51.740 -34.847  1.00  2.190          H  
ATOM   8337 1HG2 VAL A 527      46.211 -50.403 -32.291  1.00  2.190          H  
ATOM   8338 2HG2 VAL A 527      47.549 -51.519 -32.451  1.00  2.190          H  
ATOM   8339 3HG2 VAL A 527      47.801 -49.918 -31.726  1.00  2.190          H  
ATOM   8340  N   SER A 528      49.498 -48.702 -36.107  1.00  1.190          N  
ATOM   8341  CA  SER A 528      49.834 -48.557 -37.518  1.00  1.200          C  
ATOM   8342  C   SER A 528      51.203 -49.150 -37.810  1.00  1.310          C  
ATOM   8343  O   SER A 528      51.382 -49.824 -38.828  1.00  1.360          O  
ATOM   8344  CB  SER A 528      49.797 -47.102 -37.902  1.00  1.680          C  
ATOM   8345  OG  SER A 528      48.493 -46.619 -37.816  1.00  1.680          O  
ATOM   8346  H   SER A 528      49.316 -47.863 -35.541  1.00  1.430          H  
ATOM   8347  HA  SER A 528      49.090 -49.094 -38.106  1.00  1.440          H  
ATOM   8348 1HB  SER A 528      50.443 -46.534 -37.231  1.00  2.010          H  
ATOM   8349 2HB  SER A 528      50.174 -46.977 -38.917  1.00  2.010          H  
ATOM   8350  HG  SER A 528      48.552 -45.666 -37.915  1.00  2.010          H  
ATOM   8351  N   VAL A 529      52.152 -48.928 -36.893  1.00  1.390          N  
ATOM   8352  CA  VAL A 529      53.510 -49.440 -36.983  1.00  1.540          C  
ATOM   8353  C   VAL A 529      53.496 -50.969 -36.948  1.00  1.590          C  
ATOM   8354  O   VAL A 529      54.177 -51.606 -37.752  1.00  1.680          O  
ATOM   8355  CB  VAL A 529      54.373 -48.835 -35.841  1.00  2.100          C  
ATOM   8356  CG1 VAL A 529      55.729 -49.474 -35.727  1.00  2.100          C  
ATOM   8357  CG2 VAL A 529      54.584 -47.384 -36.106  1.00  2.100          C  
ATOM   8358  H   VAL A 529      51.907 -48.333 -36.097  1.00  1.670          H  
ATOM   8359  HA  VAL A 529      53.935 -49.118 -37.934  1.00  1.850          H  
ATOM   8360  HB  VAL A 529      53.851 -48.967 -34.899  1.00  2.520          H  
ATOM   8361 1HG1 VAL A 529      56.282 -49.005 -34.917  1.00  2.520          H  
ATOM   8362 2HG1 VAL A 529      55.604 -50.521 -35.511  1.00  2.520          H  
ATOM   8363 3HG1 VAL A 529      56.274 -49.338 -36.659  1.00  2.520          H  
ATOM   8364 1HG2 VAL A 529      55.153 -46.992 -35.303  1.00  2.520          H  
ATOM   8365 2HG2 VAL A 529      55.109 -47.256 -37.020  1.00  2.520          H  
ATOM   8366 3HG2 VAL A 529      53.644 -46.872 -36.177  1.00  2.520          H  
ATOM   8367  N   VAL A 530      52.720 -51.552 -36.035  1.00  1.560          N  
ATOM   8368  CA  VAL A 530      52.574 -52.998 -35.919  1.00  1.640          C  
ATOM   8369  C   VAL A 530      51.793 -53.627 -37.091  1.00  1.610          C  
ATOM   8370  O   VAL A 530      52.163 -54.710 -37.541  1.00  1.720          O  
ATOM   8371  CB  VAL A 530      51.972 -53.380 -34.569  1.00  2.260          C  
ATOM   8372  CG1 VAL A 530      51.679 -54.883 -34.523  1.00  2.260          C  
ATOM   8373  CG2 VAL A 530      52.974 -53.000 -33.489  1.00  2.260          C  
ATOM   8374  H   VAL A 530      52.232 -50.942 -35.373  1.00  1.870          H  
ATOM   8375  HA  VAL A 530      53.577 -53.419 -35.929  1.00  1.970          H  
ATOM   8376  HB  VAL A 530      51.035 -52.839 -34.421  1.00  2.720          H  
ATOM   8377 1HG1 VAL A 530      51.256 -55.139 -33.552  1.00  2.720          H  
ATOM   8378 2HG1 VAL A 530      50.971 -55.141 -35.297  1.00  2.720          H  
ATOM   8379 3HG1 VAL A 530      52.602 -55.443 -34.677  1.00  2.720          H  
ATOM   8380 1HG2 VAL A 530      52.566 -53.249 -32.517  1.00  2.720          H  
ATOM   8381 2HG2 VAL A 530      53.901 -53.543 -33.654  1.00  2.720          H  
ATOM   8382 3HG2 VAL A 530      53.182 -51.941 -33.526  1.00  2.720          H  
ATOM   8383  N   LEU A 531      50.678 -53.033 -37.536  1.00  1.500          N  
ATOM   8384  CA  LEU A 531      49.952 -53.598 -38.673  1.00  1.500          C  
ATOM   8385  C   LEU A 531      50.873 -53.568 -39.876  1.00  1.580          C  
ATOM   8386  O   LEU A 531      50.930 -54.531 -40.645  1.00  1.660          O  
ATOM   8387  CB  LEU A 531      48.669 -52.810 -38.991  1.00  2.100          C  
ATOM   8388  CG  LEU A 531      47.481 -52.917 -38.002  1.00  2.100          C  
ATOM   8389  CD1 LEU A 531      46.432 -51.884 -38.397  1.00  2.100          C  
ATOM   8390  CD2 LEU A 531      46.862 -54.339 -38.040  1.00  2.100          C  
ATOM   8391  H   LEU A 531      50.356 -52.179 -37.105  1.00  1.800          H  
ATOM   8392  HA  LEU A 531      49.708 -54.634 -38.456  1.00  1.800          H  
ATOM   8393 1HB  LEU A 531      48.939 -51.753 -39.042  1.00  2.520          H  
ATOM   8394 2HB  LEU A 531      48.315 -53.113 -39.975  1.00  2.520          H  
ATOM   8395  HG  LEU A 531      47.827 -52.695 -36.999  1.00  2.520          H  
ATOM   8396 1HD1 LEU A 531      45.594 -51.932 -37.702  1.00  2.520          H  
ATOM   8397 2HD1 LEU A 531      46.871 -50.882 -38.363  1.00  2.520          H  
ATOM   8398 3HD1 LEU A 531      46.079 -52.088 -39.406  1.00  2.520          H  
ATOM   8399 1HD2 LEU A 531      46.023 -54.389 -37.345  1.00  2.520          H  
ATOM   8400 2HD2 LEU A 531      46.506 -54.559 -39.046  1.00  2.520          H  
ATOM   8401 3HD2 LEU A 531      47.601 -55.080 -37.754  1.00  2.520          H  
ATOM   8402  N   PHE A 532      51.630 -52.471 -40.015  1.00  1.600          N  
ATOM   8403  CA  PHE A 532      52.639 -52.308 -41.038  1.00  1.700          C  
ATOM   8404  C   PHE A 532      53.667 -53.423 -40.924  1.00  1.820          C  
ATOM   8405  O   PHE A 532      53.943 -54.121 -41.904  1.00  1.880          O  
ATOM   8406  CB  PHE A 532      53.247 -50.931 -40.903  1.00  2.340          C  
ATOM   8407  CG  PHE A 532      54.430 -50.730 -41.621  1.00  2.340          C  
ATOM   8408  CD1 PHE A 532      54.448 -50.532 -42.965  1.00  2.340          C  
ATOM   8409  CD2 PHE A 532      55.590 -50.736 -40.918  1.00  2.340          C  
ATOM   8410  CE1 PHE A 532      55.634 -50.347 -43.593  1.00  2.340          C  
ATOM   8411  CE2 PHE A 532      56.742 -50.561 -41.526  1.00  2.340          C  
ATOM   8412  CZ  PHE A 532      56.794 -50.367 -42.859  1.00  2.340          C  
ATOM   8413  H   PHE A 532      51.501 -51.678 -39.380  1.00  1.920          H  
ATOM   8414  HA  PHE A 532      52.162 -52.378 -42.013  1.00  2.040          H  
ATOM   8415 1HB  PHE A 532      52.526 -50.196 -41.230  1.00  2.810          H  
ATOM   8416 2HB  PHE A 532      53.447 -50.726 -39.876  1.00  2.810          H  
ATOM   8417  HD1 PHE A 532      53.516 -50.529 -43.520  1.00  2.810          H  
ATOM   8418  HD2 PHE A 532      55.564 -50.897 -39.833  1.00  2.810          H  
ATOM   8419  HE1 PHE A 532      55.666 -50.192 -44.664  1.00  2.810          H  
ATOM   8420  HE2 PHE A 532      57.638 -50.584 -40.954  1.00  2.810          H  
ATOM   8421  HZ  PHE A 532      57.758 -50.227 -43.333  1.00  2.810          H  
ATOM   8422  N   LEU A 533      54.195 -53.651 -39.712  1.00  1.860          N  
ATOM   8423  CA  LEU A 533      55.138 -54.731 -39.501  1.00  2.030          C  
ATOM   8424  C   LEU A 533      54.594 -56.027 -40.023  1.00  2.020          C  
ATOM   8425  O   LEU A 533      55.209 -56.669 -40.862  1.00  2.190          O  
ATOM   8426  CB  LEU A 533      55.422 -54.941 -38.002  1.00  2.770          C  
ATOM   8427  CG  LEU A 533      56.328 -56.158 -37.569  1.00  2.770          C  
ATOM   8428  CD1 LEU A 533      57.748 -56.016 -38.101  1.00  2.770          C  
ATOM   8429  CD2 LEU A 533      56.307 -56.233 -36.041  1.00  2.770          C  
ATOM   8430  H   LEU A 533      53.977 -53.030 -38.933  1.00  2.230          H  
ATOM   8431  HA  LEU A 533      56.038 -54.497 -40.017  1.00  2.440          H  
ATOM   8432 1HB  LEU A 533      55.850 -54.046 -37.617  1.00  3.330          H  
ATOM   8433 2HB  LEU A 533      54.491 -55.086 -37.504  1.00  3.330          H  
ATOM   8434  HG  LEU A 533      55.919 -57.082 -37.980  1.00  3.330          H  
ATOM   8435 1HD1 LEU A 533      58.352 -56.870 -37.790  1.00  3.330          H  
ATOM   8436 2HD1 LEU A 533      57.742 -55.961 -39.164  1.00  3.330          H  
ATOM   8437 3HD1 LEU A 533      58.175 -55.135 -37.719  1.00  3.330          H  
ATOM   8438 1HD2 LEU A 533      56.906 -57.081 -35.711  1.00  3.330          H  
ATOM   8439 2HD2 LEU A 533      56.709 -55.323 -35.626  1.00  3.330          H  
ATOM   8440 3HD2 LEU A 533      55.279 -56.361 -35.700  1.00  3.330          H  
ATOM   8441  N   VAL A 534      53.402 -56.405 -39.597  1.00  1.900          N  
ATOM   8442  CA  VAL A 534      52.891 -57.690 -40.026  1.00  1.920          C  
ATOM   8443  C   VAL A 534      52.730 -57.744 -41.539  1.00  1.860          C  
ATOM   8444  O   VAL A 534      53.158 -58.709 -42.182  1.00  1.810          O  
ATOM   8445  CB  VAL A 534      51.520 -57.984 -39.371  1.00  2.680          C  
ATOM   8446  CG1 VAL A 534      50.896 -59.257 -39.987  1.00  2.680          C  
ATOM   8447  CG2 VAL A 534      51.687 -58.143 -37.855  1.00  2.680          C  
ATOM   8448  H   VAL A 534      52.888 -55.806 -38.942  1.00  2.280          H  
ATOM   8449  HA  VAL A 534      53.600 -58.458 -39.719  1.00  2.300          H  
ATOM   8450  HB  VAL A 534      50.844 -57.146 -39.571  1.00  3.220          H  
ATOM   8451 1HG1 VAL A 534      49.943 -59.433 -39.529  1.00  3.220          H  
ATOM   8452 2HG1 VAL A 534      50.751 -59.138 -41.060  1.00  3.220          H  
ATOM   8453 3HG1 VAL A 534      51.553 -60.109 -39.808  1.00  3.220          H  
ATOM   8454 1HG2 VAL A 534      50.715 -58.331 -37.398  1.00  3.220          H  
ATOM   8455 2HG2 VAL A 534      52.356 -58.976 -37.649  1.00  3.220          H  
ATOM   8456 3HG2 VAL A 534      52.111 -57.233 -37.435  1.00  3.220          H  
ATOM   8457  N   SER A 535      52.150 -56.685 -42.101  1.00  1.910          N  
ATOM   8458  CA  SER A 535      51.842 -56.558 -43.514  1.00  1.890          C  
ATOM   8459  C   SER A 535      53.042 -56.689 -44.446  1.00  1.990          C  
ATOM   8460  O   SER A 535      52.918 -57.303 -45.508  1.00  2.370          O  
ATOM   8461  CB  SER A 535      51.200 -55.206 -43.739  1.00  2.650          C  
ATOM   8462  OG  SER A 535      49.946 -55.119 -43.108  1.00  2.650          O  
ATOM   8463  H   SER A 535      51.858 -55.916 -41.497  1.00  2.290          H  
ATOM   8464  HA  SER A 535      51.124 -57.335 -43.772  1.00  2.270          H  
ATOM   8465 1HB  SER A 535      51.851 -54.433 -43.352  1.00  3.180          H  
ATOM   8466 2HB  SER A 535      51.105 -55.034 -44.780  1.00  3.180          H  
ATOM   8467  HG  SER A 535      50.140 -54.979 -42.155  1.00  3.180          H  
ATOM   8468  N   ARG A 536      54.195 -56.131 -44.050  1.00  2.020          N  
ATOM   8469  CA  ARG A 536      55.412 -56.190 -44.863  1.00  2.180          C  
ATOM   8470  C   ARG A 536      56.428 -57.271 -44.453  1.00  2.440          C  
ATOM   8471  O   ARG A 536      57.107 -57.826 -45.318  1.00  2.660          O  
ATOM   8472  CB  ARG A 536      56.115 -54.838 -44.868  1.00  2.990          C  
ATOM   8473  CG  ARG A 536      55.349 -53.682 -45.535  1.00  2.990          C  
ATOM   8474  CD  ARG A 536      55.078 -53.946 -46.994  1.00  2.990          C  
ATOM   8475  NE  ARG A 536      54.572 -52.766 -47.682  1.00  2.990          N  
ATOM   8476  CZ  ARG A 536      54.068 -52.745 -48.941  1.00  2.990          C  
ATOM   8477  NH1 ARG A 536      53.977 -53.853 -49.656  1.00  2.990          N  
ATOM   8478  NH2 ARG A 536      53.662 -51.600 -49.466  1.00  2.990          N  
ATOM   8479  H   ARG A 536      54.192 -55.601 -43.170  1.00  2.420          H  
ATOM   8480  HA  ARG A 536      55.118 -56.418 -45.879  1.00  2.620          H  
ATOM   8481 1HB  ARG A 536      56.292 -54.535 -43.838  1.00  3.590          H  
ATOM   8482 2HB  ARG A 536      57.088 -54.927 -45.349  1.00  3.590          H  
ATOM   8483 1HG  ARG A 536      54.396 -53.539 -45.021  1.00  3.590          H  
ATOM   8484 2HG  ARG A 536      55.944 -52.769 -45.458  1.00  3.590          H  
ATOM   8485 1HD  ARG A 536      55.998 -54.268 -47.485  1.00  3.590          H  
ATOM   8486 2HD  ARG A 536      54.320 -54.723 -47.081  1.00  3.590          H  
ATOM   8487  HE  ARG A 536      54.630 -51.891 -47.187  1.00  3.590          H  
ATOM   8488 1HH1 ARG A 536      54.283 -54.741 -49.284  1.00  3.590          H  
ATOM   8489 2HH1 ARG A 536      53.602 -53.815 -50.593  1.00  3.590          H  
ATOM   8490 1HH2 ARG A 536      53.732 -50.746 -48.938  1.00  3.590          H  
ATOM   8491 2HH2 ARG A 536      53.282 -51.575 -50.401  1.00  3.590          H  
ATOM   8492  N   PHE A 537      56.554 -57.542 -43.153  1.00  2.860          N  
ATOM   8493  CA  PHE A 537      57.496 -58.500 -42.579  1.00  3.370          C  
ATOM   8494  C   PHE A 537      57.120 -59.945 -42.934  1.00  3.810          C  
ATOM   8495  O   PHE A 537      57.987 -60.753 -43.276  1.00  4.100          O  
ATOM   8496  CB  PHE A 537      57.511 -58.307 -41.061  1.00  4.510          C  
ATOM   8497  CG  PHE A 537      58.507 -59.013 -40.212  1.00  4.510          C  
ATOM   8498  CD1 PHE A 537      59.799 -58.527 -40.076  1.00  4.510          C  
ATOM   8499  CD2 PHE A 537      58.144 -60.139 -39.498  1.00  4.510          C  
ATOM   8500  CE1 PHE A 537      60.700 -59.158 -39.251  1.00  4.510          C  
ATOM   8501  CE2 PHE A 537      59.048 -60.771 -38.676  1.00  4.510          C  
ATOM   8502  CZ  PHE A 537      60.325 -60.279 -38.555  1.00  4.510          C  
ATOM   8503  H   PHE A 537      55.968 -57.051 -42.483  1.00  3.430          H  
ATOM   8504  HA  PHE A 537      58.487 -58.289 -42.981  1.00  4.040          H  
ATOM   8505 1HB  PHE A 537      57.616 -57.258 -40.883  1.00  5.420          H  
ATOM   8506 2HB  PHE A 537      56.537 -58.597 -40.686  1.00  5.420          H  
ATOM   8507  HD1 PHE A 537      60.089 -57.636 -40.615  1.00  5.420          H  
ATOM   8508  HD2 PHE A 537      57.127 -60.523 -39.589  1.00  5.420          H  
ATOM   8509  HE1 PHE A 537      61.712 -58.773 -39.137  1.00  5.420          H  
ATOM   8510  HE2 PHE A 537      58.753 -61.659 -38.117  1.00  5.420          H  
ATOM   8511  HZ  PHE A 537      61.042 -60.777 -37.904  1.00  5.420          H  
ATOM   8512  N   SER A 538      55.830 -60.288 -42.795  1.00  4.230          N  
ATOM   8513  CA  SER A 538      55.339 -61.640 -43.012  1.00  4.800          C  
ATOM   8514  C   SER A 538      55.587 -62.152 -44.427  1.00  4.730          C  
ATOM   8515  O   SER A 538      55.544 -61.378 -45.381  1.00  4.880          O  
ATOM   8516  CB  SER A 538      53.833 -61.686 -42.800  1.00  6.490          C  
ATOM   8517  OG  SER A 538      53.307 -62.983 -43.058  1.00  6.490          O  
ATOM   8518  H   SER A 538      55.122 -59.600 -42.521  1.00  5.080          H  
ATOM   8519  HA  SER A 538      55.835 -62.266 -42.280  1.00  5.760          H  
ATOM   8520 1HB  SER A 538      53.601 -61.388 -41.778  1.00  7.790          H  
ATOM   8521 2HB  SER A 538      53.358 -60.963 -43.465  1.00  7.790          H  
ATOM   8522  HG  SER A 538      53.429 -63.177 -44.037  1.00  7.790          H  
ATOM   8523  N   PRO A 539      55.872 -63.453 -44.601  1.00  4.850          N  
ATOM   8524  CA  PRO A 539      55.976 -64.106 -45.877  1.00  5.060          C  
ATOM   8525  C   PRO A 539      54.565 -64.114 -46.419  1.00  5.470          C  
ATOM   8526  O   PRO A 539      53.613 -63.921 -45.648  1.00  6.140          O  
ATOM   8527  CB  PRO A 539      56.517 -65.499 -45.532  1.00  7.590          C  
ATOM   8528  CG  PRO A 539      56.074 -65.737 -44.110  1.00  7.590          C  
ATOM   8529  CD  PRO A 539      56.118 -64.363 -43.447  1.00  7.590          C  
ATOM   8530  HA  PRO A 539      56.654 -63.541 -46.533  1.00  6.070          H  
ATOM   8531 1HB  PRO A 539      56.102 -66.242 -46.234  1.00  9.110          H  
ATOM   8532 2HB  PRO A 539      57.610 -65.519 -45.652  1.00  9.110          H  
ATOM   8533 1HG  PRO A 539      55.059 -66.170 -44.101  1.00  9.110          H  
ATOM   8534 2HG  PRO A 539      56.735 -66.469 -43.620  1.00  9.110          H  
ATOM   8535 1HD  PRO A 539      55.311 -64.336 -42.710  1.00  9.110          H  
ATOM   8536 2HD  PRO A 539      57.108 -64.168 -43.001  1.00  9.110          H  
ATOM   8537  N   TYR A 540      54.424 -64.302 -47.718  1.00  5.350          N  
ATOM   8538  CA  TYR A 540      53.114 -64.294 -48.348  1.00  5.960          C  
ATOM   8539  C   TYR A 540      52.671 -65.690 -48.759  1.00  5.830          C  
ATOM   8540  O   TYR A 540      53.477 -66.621 -48.819  1.00  5.950          O  
ATOM   8541  CB  TYR A 540      53.112 -63.308 -49.506  1.00  8.100          C  
ATOM   8542  CG  TYR A 540      53.416 -61.902 -49.010  1.00  8.100          C  
ATOM   8543  CD1 TYR A 540      54.700 -61.402 -49.148  1.00  8.100          C  
ATOM   8544  CD2 TYR A 540      52.439 -61.139 -48.366  1.00  8.100          C  
ATOM   8545  CE1 TYR A 540      55.012 -60.151 -48.671  1.00  8.100          C  
ATOM   8546  CE2 TYR A 540      52.761 -59.878 -47.877  1.00  8.100          C  
ATOM   8547  CZ  TYR A 540      54.043 -59.389 -48.037  1.00  8.100          C  
ATOM   8548  OH  TYR A 540      54.389 -58.156 -47.547  1.00  8.100          O  
ATOM   8549  H   TYR A 540      55.241 -64.453 -48.293  1.00  6.420          H  
ATOM   8550  HA  TYR A 540      52.383 -63.940 -47.620  1.00  7.150          H  
ATOM   8551 1HB  TYR A 540      53.859 -63.594 -50.246  1.00  9.720          H  
ATOM   8552 2HB  TYR A 540      52.134 -63.306 -49.991  1.00  9.720          H  
ATOM   8553  HD1 TYR A 540      55.468 -62.000 -49.634  1.00  9.720          H  
ATOM   8554  HD2 TYR A 540      51.430 -61.533 -48.237  1.00  9.720          H  
ATOM   8555  HE1 TYR A 540      56.023 -59.763 -48.780  1.00  9.720          H  
ATOM   8556  HE2 TYR A 540      52.010 -59.273 -47.364  1.00  9.720          H  
ATOM   8557  HH  TYR A 540      53.724 -57.860 -46.895  1.00  9.720          H  
ATOM   8558  N   GLU A 541      51.375 -65.820 -48.998  1.00  5.970          N  
ATOM   8559  CA  GLU A 541      50.694 -67.061 -49.356  1.00  6.220          C  
ATOM   8560  C   GLU A 541      51.245 -67.788 -50.588  1.00  6.330          C  
ATOM   8561  O   GLU A 541      51.654 -67.178 -51.579  1.00  6.340          O  
ATOM   8562  CB  GLU A 541      49.209 -66.737 -49.556  1.00  8.610          C  
ATOM   8563  CG  GLU A 541      48.496 -66.284 -48.271  1.00  8.610          C  
ATOM   8564  CD  GLU A 541      48.650 -64.801 -48.004  1.00  8.610          C  
ATOM   8565  OE1 GLU A 541      49.288 -64.152 -48.804  1.00  8.610          O  
ATOM   8566  OE2 GLU A 541      48.154 -64.325 -47.018  1.00  8.610          O  
ATOM   8567  H   GLU A 541      50.795 -64.981 -48.924  1.00  7.160          H  
ATOM   8568  HA  GLU A 541      50.783 -67.746 -48.510  1.00  7.460          H  
ATOM   8569 1HB  GLU A 541      49.108 -65.949 -50.300  1.00 10.330          H  
ATOM   8570 2HB  GLU A 541      48.694 -67.595 -49.942  1.00 10.330          H  
ATOM   8571 1HG  GLU A 541      47.440 -66.528 -48.350  1.00 10.330          H  
ATOM   8572 2HG  GLU A 541      48.905 -66.845 -47.431  1.00 10.330          H  
ATOM   8573  N   TRP A 542      51.216 -69.119 -50.503  1.00  6.750          N  
ATOM   8574  CA  TRP A 542      51.653 -70.027 -51.562  1.00  7.310          C  
ATOM   8575  C   TRP A 542      50.693 -70.029 -52.744  1.00  7.550          C  
ATOM   8576  O   TRP A 542      49.525 -69.640 -52.632  1.00  7.830          O  
ATOM   8577  CB  TRP A 542      51.799 -71.466 -51.051  1.00 10.010          C  
ATOM   8578  CG  TRP A 542      52.930 -71.676 -50.102  1.00 10.010          C  
ATOM   8579  CD1 TRP A 542      52.856 -71.821 -48.748  1.00 10.010          C  
ATOM   8580  CD2 TRP A 542      54.333 -71.765 -50.437  1.00 10.010          C  
ATOM   8581  NE1 TRP A 542      54.112 -72.000 -48.224  1.00 10.010          N  
ATOM   8582  CE2 TRP A 542      55.026 -71.967 -49.242  1.00 10.010          C  
ATOM   8583  CE3 TRP A 542      55.046 -71.691 -51.638  1.00 10.010          C  
ATOM   8584  CZ2 TRP A 542      56.402 -72.098 -49.210  1.00 10.010          C  
ATOM   8585  CZ3 TRP A 542      56.422 -71.823 -51.606  1.00 10.010          C  
ATOM   8586  CH2 TRP A 542      57.084 -72.022 -50.422  1.00 10.010          C  
ATOM   8587  H   TRP A 542      50.866 -69.532 -49.626  1.00  8.100          H  
ATOM   8588  HA  TRP A 542      52.628 -69.690 -51.913  1.00  8.770          H  
ATOM   8589 1HB  TRP A 542      50.884 -71.759 -50.542  1.00 12.010          H  
ATOM   8590 2HB  TRP A 542      51.930 -72.145 -51.892  1.00 12.010          H  
ATOM   8591  HD1 TRP A 542      51.935 -71.804 -48.164  1.00 12.010          H  
ATOM   8592  HE1 TRP A 542      54.325 -72.132 -47.245  1.00 12.010          H  
ATOM   8593  HE3 TRP A 542      54.531 -71.532 -52.580  1.00 12.010          H  
ATOM   8594  HZ2 TRP A 542      56.946 -72.257 -48.279  1.00 12.010          H  
ATOM   8595  HZ3 TRP A 542      56.968 -71.764 -52.546  1.00 12.010          H  
ATOM   8596  HH2 TRP A 542      58.168 -72.122 -50.432  1.00 12.010          H  
ATOM   8597  N   HIS A 543      51.162 -70.513 -53.887  1.00  7.690          N  
ATOM   8598  CA  HIS A 543      50.371 -70.590 -55.111  1.00  8.120          C  
ATOM   8599  C   HIS A 543      49.177 -71.552 -55.036  1.00  8.450          C  
ATOM   8600  O   HIS A 543      48.367 -71.625 -55.962  1.00  8.990          O  
ATOM   8601  CB  HIS A 543      51.325 -70.974 -56.221  1.00 11.200          C  
ATOM   8602  CG  HIS A 543      52.037 -72.205 -55.867  1.00 11.200          C  
ATOM   8603  ND1 HIS A 543      53.010 -72.223 -54.873  1.00 11.200          N  
ATOM   8604  CD2 HIS A 543      51.958 -73.467 -56.343  1.00 11.200          C  
ATOM   8605  CE1 HIS A 543      53.487 -73.457 -54.757  1.00 11.200          C  
ATOM   8606  NE2 HIS A 543      52.869 -74.225 -55.639  1.00 11.200          N  
ATOM   8607  H   HIS A 543      52.125 -70.864 -53.951  1.00  9.230          H  
ATOM   8608  HA  HIS A 543      49.976 -69.597 -55.336  1.00  9.740          H  
ATOM   8609 1HB  HIS A 543      50.774 -71.138 -57.147  1.00 13.440          H  
ATOM   8610 2HB  HIS A 543      52.046 -70.176 -56.390  1.00 13.440          H  
ATOM   8611  HD2 HIS A 543      51.296 -73.817 -57.134  1.00 13.440          H  
ATOM   8612  HE1 HIS A 543      54.259 -73.782 -54.058  1.00 13.440          H  
ATOM   8613  HE2 HIS A 543      53.033 -75.216 -55.779  1.00 13.440          H  
ATOM   8614  N   THR A 544      49.063 -72.269 -53.917  1.00  8.410          N  
ATOM   8615  CA  THR A 544      47.964 -73.174 -53.625  1.00  8.900          C  
ATOM   8616  C   THR A 544      47.008 -72.553 -52.593  1.00  9.500          C  
ATOM   8617  O   THR A 544      46.001 -73.163 -52.224  1.00  9.690          O  
ATOM   8618  CB  THR A 544      48.499 -74.495 -53.050  1.00 12.260          C  
ATOM   8619  OG1 THR A 544      49.162 -74.238 -51.794  1.00 12.260          O  
ATOM   8620  CG2 THR A 544      49.510 -75.081 -54.013  1.00 12.260          C  
ATOM   8621  H   THR A 544      49.790 -72.182 -53.224  1.00 10.090          H  
ATOM   8622  HA  THR A 544      47.408 -73.369 -54.542  1.00 10.680          H  
ATOM   8623  HB  THR A 544      47.678 -75.196 -52.897  1.00 14.720          H  
ATOM   8624  HG1 THR A 544      48.497 -74.063 -51.111  1.00 14.720          H  
ATOM   8625 1HG2 THR A 544      49.899 -76.012 -53.608  1.00 14.720          H  
ATOM   8626 2HG2 THR A 544      49.032 -75.270 -54.972  1.00 14.720          H  
ATOM   8627 3HG2 THR A 544      50.324 -74.383 -54.147  1.00 14.720          H  
ATOM   8628  N   GLU A 545      47.371 -71.367 -52.079  1.00 10.030          N  
ATOM   8629  CA  GLU A 545      46.625 -70.625 -51.057  1.00 10.870          C  
ATOM   8630  C   GLU A 545      45.954 -69.370 -51.652  1.00 10.990          C  
ATOM   8631  O   GLU A 545      44.952 -68.866 -51.119  1.00 11.400          O  
ATOM   8632  CB  GLU A 545      47.555 -70.268 -49.895  1.00 14.880          C  
ATOM   8633  CG  GLU A 545      48.103 -71.480 -49.122  1.00 14.880          C  
ATOM   8634  CD  GLU A 545      49.046 -71.121 -47.978  1.00 14.880          C  
ATOM   8635  OE1 GLU A 545      49.989 -70.367 -48.175  1.00 14.880          O  
ATOM   8636  OE2 GLU A 545      48.820 -71.614 -46.900  1.00 14.880          O  
ATOM   8637  H   GLU A 545      48.206 -70.921 -52.443  1.00 12.040          H  
ATOM   8638  HA  GLU A 545      45.837 -71.271 -50.672  1.00 13.040          H  
ATOM   8639 1HB  GLU A 545      48.412 -69.750 -50.290  1.00 17.860          H  
ATOM   8640 2HB  GLU A 545      47.049 -69.600 -49.198  1.00 17.860          H  
ATOM   8641 1HG  GLU A 545      47.261 -72.039 -48.720  1.00 17.860          H  
ATOM   8642 2HG  GLU A 545      48.623 -72.128 -49.823  1.00 17.860          H  
ATOM   8643  N   GLU A 546      46.512 -68.888 -52.772  1.00 10.830          N  
ATOM   8644  CA  GLU A 546      46.017 -67.716 -53.491  1.00 11.200          C  
ATOM   8645  C   GLU A 546      44.593 -67.927 -53.995  1.00 11.150          C  
ATOM   8646  O   GLU A 546      44.143 -69.052 -54.208  1.00 11.210          O  
ATOM   8647  CB  GLU A 546      46.921 -67.332 -54.669  1.00 15.530          C  
ATOM   8648  CG  GLU A 546      48.280 -66.740 -54.293  1.00 15.530          C  
ATOM   8649  CD  GLU A 546      49.061 -66.287 -55.510  1.00 15.530          C  
ATOM   8650  OE1 GLU A 546      48.608 -66.545 -56.602  1.00 15.530          O  
ATOM   8651  OE2 GLU A 546      50.082 -65.662 -55.352  1.00 15.530          O  
ATOM   8652  H   GLU A 546      47.377 -69.321 -53.092  1.00 13.000          H  
ATOM   8653  HA  GLU A 546      46.002 -66.875 -52.798  1.00 13.440          H  
ATOM   8654 1HB  GLU A 546      47.112 -68.223 -55.272  1.00 18.640          H  
ATOM   8655 2HB  GLU A 546      46.404 -66.615 -55.306  1.00 18.640          H  
ATOM   8656 1HG  GLU A 546      48.128 -65.889 -53.630  1.00 18.640          H  
ATOM   8657 2HG  GLU A 546      48.858 -67.483 -53.752  1.00 18.640          H  
ATOM   8658  N   PHE A 547      43.912 -66.809 -54.194  1.00 11.170          N  
ATOM   8659  CA  PHE A 547      42.502 -66.703 -54.552  1.00 11.300          C  
ATOM   8660  C   PHE A 547      42.077 -67.486 -55.792  1.00 11.470          C  
ATOM   8661  O   PHE A 547      42.813 -67.586 -56.782  1.00 11.710          O  
ATOM   8662  CB  PHE A 547      42.195 -65.219 -54.736  1.00 15.770          C  
ATOM   8663  CG  PHE A 547      42.359 -64.444 -53.446  1.00 15.770          C  
ATOM   8664  CD1 PHE A 547      43.491 -63.647 -53.247  1.00 15.770          C  
ATOM   8665  CD2 PHE A 547      41.423 -64.516 -52.428  1.00 15.770          C  
ATOM   8666  CE1 PHE A 547      43.669 -62.950 -52.064  1.00 15.770          C  
ATOM   8667  CE2 PHE A 547      41.604 -63.815 -51.248  1.00 15.770          C  
ATOM   8668  CZ  PHE A 547      42.726 -63.034 -51.069  1.00 15.770          C  
ATOM   8669  H   PHE A 547      44.404 -65.947 -54.023  1.00 13.400          H  
ATOM   8670  HA  PHE A 547      41.917 -67.082 -53.712  1.00 13.560          H  
ATOM   8671 1HB  PHE A 547      42.861 -64.794 -55.479  1.00 18.920          H  
ATOM   8672 2HB  PHE A 547      41.172 -65.096 -55.092  1.00 18.920          H  
ATOM   8673  HD1 PHE A 547      44.243 -63.573 -54.036  1.00 18.920          H  
ATOM   8674  HD2 PHE A 547      40.532 -65.135 -52.559  1.00 18.920          H  
ATOM   8675  HE1 PHE A 547      44.559 -62.329 -51.922  1.00 18.920          H  
ATOM   8676  HE2 PHE A 547      40.857 -63.882 -50.456  1.00 18.920          H  
ATOM   8677  HZ  PHE A 547      42.862 -62.489 -50.138  1.00 18.920          H  
ATOM   8678  N   GLU A 548      40.852 -68.015 -55.733  1.00 11.550          N  
ATOM   8679  CA  GLU A 548      40.260 -68.817 -56.796  1.00 11.900          C  
ATOM   8680  C   GLU A 548      40.186 -68.089 -58.132  1.00 11.730          C  
ATOM   8681  O   GLU A 548      39.786 -66.918 -58.207  1.00 11.950          O  
ATOM   8682  CB  GLU A 548      38.859 -69.263 -56.368  1.00 16.520          C  
ATOM   8683  CG  GLU A 548      38.853 -70.195 -55.148  1.00 16.520          C  
ATOM   8684  CD  GLU A 548      38.878 -69.453 -53.829  1.00 16.520          C  
ATOM   8685  OE1 GLU A 548      38.949 -68.239 -53.849  1.00 16.520          O  
ATOM   8686  OE2 GLU A 548      38.844 -70.090 -52.810  1.00 16.520          O  
ATOM   8687  H   GLU A 548      40.298 -67.878 -54.882  1.00 13.860          H  
ATOM   8688  HA  GLU A 548      40.882 -69.704 -56.933  1.00 14.280          H  
ATOM   8689 1HB  GLU A 548      38.249 -68.390 -56.141  1.00 19.820          H  
ATOM   8690 2HB  GLU A 548      38.382 -69.791 -57.194  1.00 19.820          H  
ATOM   8691 1HG  GLU A 548      37.960 -70.819 -55.184  1.00 19.820          H  
ATOM   8692 2HG  GLU A 548      39.722 -70.849 -55.206  1.00 19.820          H  
ATOM   8693  N   ASP A 549      40.521 -68.818 -59.198  1.00 11.560          N  
ATOM   8694  CA  ASP A 549      40.548 -68.322 -60.567  1.00 11.530          C  
ATOM   8695  C   ASP A 549      39.188 -67.935 -61.110  1.00 11.400          C  
ATOM   8696  O   ASP A 549      39.090 -67.149 -62.055  1.00 11.040          O  
ATOM   8697  CB  ASP A 549      41.205 -69.380 -61.439  1.00 16.150          C  
ATOM   8698  CG  ASP A 549      40.508 -70.695 -61.263  1.00 16.150          C  
ATOM   8699  OD1 ASP A 549      40.535 -71.167 -60.130  1.00 16.150          O  
ATOM   8700  OD2 ASP A 549      39.958 -71.222 -62.190  1.00 16.150          O  
ATOM   8701  H   ASP A 549      40.793 -69.799 -59.064  1.00 13.870          H  
ATOM   8702  HA  ASP A 549      41.179 -67.432 -60.585  1.00 13.840          H  
ATOM   8703 1HB  ASP A 549      41.153 -69.084 -62.488  1.00 19.380          H  
ATOM   8704 2HB  ASP A 549      42.256 -69.486 -61.169  1.00 19.380          H  
ATOM   8705  N   GLY A 550      38.136 -68.424 -60.464  1.00 11.710          N  
ATOM   8706  CA  GLY A 550      36.759 -68.151 -60.845  1.00 11.990          C  
ATOM   8707  C   GLY A 550      36.433 -66.657 -60.802  1.00 11.870          C  
ATOM   8708  O   GLY A 550      35.438 -66.221 -61.378  1.00 11.990          O  
ATOM   8709  H   GLY A 550      38.318 -69.048 -59.688  1.00 14.050          H  
ATOM   8710 1HA  GLY A 550      36.583 -68.537 -61.850  1.00 14.390          H  
ATOM   8711 2HA  GLY A 550      36.089 -68.691 -60.177  1.00 14.390          H  
ATOM   8712  N   ARG A 551      37.273 -65.867 -60.124  1.00 11.880          N  
ATOM   8713  CA  ARG A 551      37.095 -64.425 -60.037  1.00 11.970          C  
ATOM   8714  C   ARG A 551      37.330 -63.710 -61.371  1.00 11.540          C  
ATOM   8715  O   ARG A 551      36.994 -62.536 -61.493  1.00 11.640          O  
ATOM   8716  CB  ARG A 551      38.036 -63.812 -59.019  1.00 16.720          C  
ATOM   8717  CG  ARG A 551      39.512 -63.817 -59.406  1.00 16.720          C  
ATOM   8718  CD  ARG A 551      40.333 -63.324 -58.291  1.00 16.720          C  
ATOM   8719  NE  ARG A 551      41.760 -63.291 -58.597  1.00 16.720          N  
ATOM   8720  CZ  ARG A 551      42.583 -64.352 -58.502  1.00 16.720          C  
ATOM   8721  NH1 ARG A 551      42.096 -65.505 -58.178  1.00 16.720          N  
ATOM   8722  NH2 ARG A 551      43.881 -64.220 -58.727  1.00 16.720          N  
ATOM   8723  H   ARG A 551      38.073 -66.290 -59.643  1.00 14.260          H  
ATOM   8724  HA  ARG A 551      36.071 -64.229 -59.722  1.00 14.360          H  
ATOM   8725 1HB  ARG A 551      37.745 -62.776 -58.836  1.00 20.070          H  
ATOM   8726 2HB  ARG A 551      37.947 -64.353 -58.078  1.00 20.070          H  
ATOM   8727 1HG  ARG A 551      39.823 -64.822 -59.683  1.00 20.070          H  
ATOM   8728 2HG  ARG A 551      39.672 -63.145 -60.249  1.00 20.070          H  
ATOM   8729 1HD  ARG A 551      40.018 -62.307 -58.055  1.00 20.070          H  
ATOM   8730 2HD  ARG A 551      40.178 -63.954 -57.415  1.00 20.070          H  
ATOM   8731  HE  ARG A 551      42.165 -62.399 -58.850  1.00 20.070          H  
ATOM   8732 1HH1 ARG A 551      41.086 -65.625 -58.016  1.00 20.070          H  
ATOM   8733 2HH1 ARG A 551      42.693 -66.326 -58.049  1.00 20.070          H  
ATOM   8734 1HH2 ARG A 551      44.264 -63.321 -58.977  1.00 20.070          H  
ATOM   8735 2HH2 ARG A 551      44.492 -65.025 -58.641  1.00 20.070          H  
ATOM   8736  N   GLU A 552      37.939 -64.384 -62.350  1.00 11.270          N  
ATOM   8737  CA  GLU A 552      38.280 -63.749 -63.616  1.00 10.940          C  
ATOM   8738  C   GLU A 552      37.156 -62.854 -64.119  1.00 10.510          C  
ATOM   8739  O   GLU A 552      35.989 -63.248 -64.103  1.00 10.800          O  
ATOM   8740  CB  GLU A 552      38.603 -64.799 -64.688  1.00 15.450          C  
ATOM   8741  CG  GLU A 552      39.081 -64.205 -66.035  1.00 15.450          C  
ATOM   8742  CD  GLU A 552      39.430 -65.234 -67.069  1.00 15.450          C  
ATOM   8743  OE1 GLU A 552      39.211 -66.394 -66.836  1.00 15.450          O  
ATOM   8744  OE2 GLU A 552      39.925 -64.852 -68.099  1.00 15.450          O  
ATOM   8745  H   GLU A 552      38.191 -65.369 -62.203  1.00 13.520          H  
ATOM   8746  HA  GLU A 552      39.163 -63.132 -63.460  1.00 13.130          H  
ATOM   8747 1HB  GLU A 552      39.380 -65.469 -64.315  1.00 18.540          H  
ATOM   8748 2HB  GLU A 552      37.717 -65.404 -64.879  1.00 18.540          H  
ATOM   8749 1HG  GLU A 552      38.296 -63.582 -66.451  1.00 18.540          H  
ATOM   8750 2HG  GLU A 552      39.949 -63.573 -65.853  1.00 18.540          H  
ATOM   8751  N   THR A 553      37.553 -61.663 -64.613  1.00 10.030          N  
ATOM   8752  CA  THR A 553      36.696 -60.586 -65.146  1.00  9.850          C  
ATOM   8753  C   THR A 553      36.156 -59.623 -64.075  1.00  9.560          C  
ATOM   8754  O   THR A 553      35.958 -58.440 -64.366  1.00  9.750          O  
ATOM   8755  CB  THR A 553      35.497 -61.135 -65.974  1.00 13.860          C  
ATOM   8756  OG1 THR A 553      35.997 -61.950 -67.034  1.00 13.860          O  
ATOM   8757  CG2 THR A 553      34.715 -59.974 -66.621  1.00 13.860          C  
ATOM   8758  H   THR A 553      38.544 -61.477 -64.584  1.00 12.040          H  
ATOM   8759  HA  THR A 553      37.305 -59.994 -65.828  1.00 11.820          H  
ATOM   8760  HB  THR A 553      34.808 -61.692 -65.355  1.00 16.630          H  
ATOM   8761  HG1 THR A 553      36.337 -62.769 -66.647  1.00 16.630          H  
ATOM   8762 1HG2 THR A 553      33.903 -60.386 -67.215  1.00 16.630          H  
ATOM   8763 2HG2 THR A 553      34.297 -59.317 -65.876  1.00 16.630          H  
ATOM   8764 3HG2 THR A 553      35.382 -59.406 -67.264  1.00 16.630          H  
ATOM   8765  N   GLN A 554      35.802 -60.113 -62.895  1.00  9.360          N  
ATOM   8766  CA  GLN A 554      35.132 -59.254 -61.923  1.00  9.380          C  
ATOM   8767  C   GLN A 554      35.687 -59.317 -60.505  1.00  9.050          C  
ATOM   8768  O   GLN A 554      36.389 -60.241 -60.121  1.00  8.920          O  
ATOM   8769  CB  GLN A 554      33.632 -59.574 -61.869  1.00 13.120          C  
ATOM   8770  CG  GLN A 554      32.889 -59.344 -63.172  1.00 13.120          C  
ATOM   8771  CD  GLN A 554      31.408 -59.593 -63.051  1.00 13.120          C  
ATOM   8772  OE1 GLN A 554      30.972 -60.384 -62.212  1.00 13.120          O  
ATOM   8773  NE2 GLN A 554      30.623 -58.921 -63.885  1.00 13.120          N  
ATOM   8774  H   GLN A 554      36.037 -61.083 -62.646  1.00 11.230          H  
ATOM   8775  HA  GLN A 554      35.241 -58.224 -62.255  1.00 11.260          H  
ATOM   8776 1HB  GLN A 554      33.502 -60.621 -61.593  1.00 15.750          H  
ATOM   8777 2HB  GLN A 554      33.156 -58.972 -61.096  1.00 15.750          H  
ATOM   8778 1HG  GLN A 554      33.056 -58.321 -63.511  1.00 15.750          H  
ATOM   8779 2HG  GLN A 554      33.272 -60.047 -63.899  1.00 15.750          H  
ATOM   8780 1HE2 GLN A 554      29.629 -59.047 -63.849  1.00 15.750          H  
ATOM   8781 2HE2 GLN A 554      31.022 -58.289 -64.550  1.00 15.750          H  
ATOM   8782  N   SER A 555      35.392 -58.286 -59.735  1.00  9.160          N  
ATOM   8783  CA  SER A 555      35.609 -58.334 -58.301  1.00  9.170          C  
ATOM   8784  C   SER A 555      34.813 -57.251 -57.631  1.00  8.700          C  
ATOM   8785  O   SER A 555      34.760 -56.120 -58.116  1.00  8.740          O  
ATOM   8786  CB  SER A 555      37.027 -58.174 -57.852  1.00 12.830          C  
ATOM   8787  OG  SER A 555      37.014 -58.236 -56.441  1.00 12.830          O  
ATOM   8788  H   SER A 555      34.910 -57.491 -60.130  1.00 10.990          H  
ATOM   8789  HA  SER A 555      35.252 -59.296 -57.930  1.00 11.000          H  
ATOM   8790 1HB  SER A 555      37.657 -58.964 -58.259  1.00 15.400          H  
ATOM   8791 2HB  SER A 555      37.422 -57.214 -58.181  1.00 15.400          H  
ATOM   8792  HG  SER A 555      37.894 -57.969 -56.121  1.00 15.400          H  
ATOM   8793  N   SER A 556      34.198 -57.586 -56.507  1.00  8.570          N  
ATOM   8794  CA  SER A 556      33.478 -56.608 -55.709  1.00  8.260          C  
ATOM   8795  C   SER A 556      34.429 -55.827 -54.800  1.00  7.980          C  
ATOM   8796  O   SER A 556      34.037 -54.827 -54.189  1.00  8.370          O  
ATOM   8797  CB  SER A 556      32.411 -57.300 -54.887  1.00 11.690          C  
ATOM   8798  OG  SER A 556      32.986 -58.153 -53.938  1.00 11.690          O  
ATOM   8799  H   SER A 556      34.258 -58.537 -56.168  1.00 10.280          H  
ATOM   8800  HA  SER A 556      32.995 -55.901 -56.383  1.00  9.910          H  
ATOM   8801 1HB  SER A 556      31.802 -56.551 -54.384  1.00 14.030          H  
ATOM   8802 2HB  SER A 556      31.756 -57.869 -55.544  1.00 14.030          H  
ATOM   8803  HG  SER A 556      32.254 -58.518 -53.431  1.00 14.030          H  
ATOM   8804  N   GLU A 557      35.681 -56.295 -54.697  1.00  7.580          N  
ATOM   8805  CA  GLU A 557      36.671 -55.671 -53.823  1.00  7.100          C  
ATOM   8806  C   GLU A 557      38.123 -55.930 -54.241  1.00  6.350          C  
ATOM   8807  O   GLU A 557      38.456 -56.943 -54.872  1.00  6.520          O  
ATOM   8808  CB  GLU A 557      36.479 -56.155 -52.376  1.00 10.130          C  
ATOM   8809  CG  GLU A 557      36.709 -57.667 -52.161  1.00 10.130          C  
ATOM   8810  CD  GLU A 557      36.473 -58.112 -50.722  1.00 10.130          C  
ATOM   8811  OE1 GLU A 557      36.089 -57.294 -49.917  1.00 10.130          O  
ATOM   8812  OE2 GLU A 557      36.675 -59.274 -50.436  1.00 10.130          O  
ATOM   8813  H   GLU A 557      35.942 -57.100 -55.257  1.00  9.100          H  
ATOM   8814  HA  GLU A 557      36.507 -54.593 -53.848  1.00  8.520          H  
ATOM   8815 1HB  GLU A 557      37.173 -55.622 -51.723  1.00 12.160          H  
ATOM   8816 2HB  GLU A 557      35.468 -55.919 -52.045  1.00 12.160          H  
ATOM   8817 1HG  GLU A 557      36.038 -58.220 -52.819  1.00 12.160          H  
ATOM   8818 2HG  GLU A 557      37.733 -57.911 -52.442  1.00 12.160          H  
ATOM   8819  N   SER A 558      39.006 -55.009 -53.867  1.00  5.800          N  
ATOM   8820  CA  SER A 558      40.434 -55.192 -54.077  1.00  5.270          C  
ATOM   8821  C   SER A 558      41.034 -55.987 -52.931  1.00  4.790          C  
ATOM   8822  O   SER A 558      40.452 -56.074 -51.848  1.00  4.890          O  
ATOM   8823  CB  SER A 558      41.129 -53.852 -54.154  1.00  7.590          C  
ATOM   8824  OG  SER A 558      41.059 -53.202 -52.916  1.00  7.590          O  
ATOM   8825  H   SER A 558      38.699 -54.178 -53.380  1.00  6.960          H  
ATOM   8826  HA  SER A 558      40.591 -55.741 -55.006  1.00  6.320          H  
ATOM   8827 1HB  SER A 558      42.174 -53.998 -54.426  1.00  9.110          H  
ATOM   8828 2HB  SER A 558      40.670 -53.234 -54.923  1.00  9.110          H  
ATOM   8829  HG  SER A 558      41.713 -52.468 -52.948  1.00  9.110          H  
ATOM   8830  N   THR A 559      42.232 -56.522 -53.132  1.00  4.650          N  
ATOM   8831  CA  THR A 559      42.915 -57.191 -52.036  1.00  4.510          C  
ATOM   8832  C   THR A 559      44.396 -56.892 -51.987  1.00  4.060          C  
ATOM   8833  O   THR A 559      44.929 -56.158 -52.818  1.00  4.250          O  
ATOM   8834  CB  THR A 559      42.704 -58.706 -52.060  1.00  6.370          C  
ATOM   8835  OG1 THR A 559      43.196 -59.238 -50.820  1.00  6.370          O  
ATOM   8836  CG2 THR A 559      43.428 -59.349 -53.243  1.00  6.370          C  
ATOM   8837  H   THR A 559      42.677 -56.439 -54.033  1.00  5.580          H  
ATOM   8838  HA  THR A 559      42.488 -56.827 -51.102  1.00  5.410          H  
ATOM   8839  HB  THR A 559      41.635 -58.916 -52.135  1.00  7.640          H  
ATOM   8840  HG1 THR A 559      42.929 -60.162 -50.751  1.00  7.640          H  
ATOM   8841 1HG2 THR A 559      43.254 -60.415 -53.232  1.00  7.640          H  
ATOM   8842 2HG2 THR A 559      43.037 -58.933 -54.169  1.00  7.640          H  
ATOM   8843 3HG2 THR A 559      44.489 -59.164 -53.193  1.00  7.640          H  
ATOM   8844  N   ASN A 560      45.053 -57.484 -50.996  1.00  3.920          N  
ATOM   8845  CA  ASN A 560      46.491 -57.355 -50.764  1.00  3.760          C  
ATOM   8846  C   ASN A 560      46.988 -55.908 -50.697  1.00  2.930          C  
ATOM   8847  O   ASN A 560      48.052 -55.588 -51.236  1.00  3.020          O  
ATOM   8848  CB  ASN A 560      47.267 -58.126 -51.815  1.00  5.330          C  
ATOM   8849  CG  ASN A 560      47.041 -59.609 -51.735  1.00  5.330          C  
ATOM   8850  OD1 ASN A 560      46.794 -60.168 -50.657  1.00  5.330          O  
ATOM   8851  ND2 ASN A 560      47.143 -60.268 -52.864  1.00  5.330          N  
ATOM   8852  H   ASN A 560      44.499 -58.095 -50.395  1.00  4.700          H  
ATOM   8853  HA  ASN A 560      46.708 -57.799 -49.793  1.00  4.510          H  
ATOM   8854 1HB  ASN A 560      46.977 -57.783 -52.807  1.00  6.390          H  
ATOM   8855 2HB  ASN A 560      48.326 -57.929 -51.710  1.00  6.390          H  
ATOM   8856 1HD2 ASN A 560      47.029 -61.261 -52.882  1.00  6.390          H  
ATOM   8857 2HD2 ASN A 560      47.352 -59.776 -53.710  1.00  6.390          H  
ATOM   8858  N   GLU A 561      46.229 -55.035 -50.041  1.00  2.740          N  
ATOM   8859  CA  GLU A 561      46.662 -53.654 -49.903  1.00  2.480          C  
ATOM   8860  C   GLU A 561      47.456 -53.498 -48.616  1.00  2.150          C  
ATOM   8861  O   GLU A 561      46.940 -53.721 -47.518  1.00  2.330          O  
ATOM   8862  CB  GLU A 561      45.483 -52.673 -49.972  1.00  3.580          C  
ATOM   8863  CG  GLU A 561      44.776 -52.651 -51.358  1.00  3.580          C  
ATOM   8864  CD  GLU A 561      43.742 -51.542 -51.519  1.00  3.580          C  
ATOM   8865  OE1 GLU A 561      43.586 -50.776 -50.607  1.00  3.580          O  
ATOM   8866  OE2 GLU A 561      43.119 -51.461 -52.564  1.00  3.580          O  
ATOM   8867  H   GLU A 561      45.362 -55.346 -49.631  1.00  3.290          H  
ATOM   8868  HA  GLU A 561      47.328 -53.416 -50.732  1.00  2.980          H  
ATOM   8869 1HB  GLU A 561      44.744 -52.943 -49.219  1.00  4.290          H  
ATOM   8870 2HB  GLU A 561      45.831 -51.664 -49.745  1.00  4.290          H  
ATOM   8871 1HG  GLU A 561      45.533 -52.542 -52.133  1.00  4.290          H  
ATOM   8872 2HG  GLU A 561      44.286 -53.615 -51.513  1.00  4.290          H  
ATOM   8873  N   PHE A 562      48.718 -53.110 -48.764  1.00  2.060          N  
ATOM   8874  CA  PHE A 562      49.627 -52.993 -47.638  1.00  1.940          C  
ATOM   8875  C   PHE A 562      50.385 -51.675 -47.754  1.00  2.090          C  
ATOM   8876  O   PHE A 562      50.287 -51.001 -48.782  1.00  2.680          O  
ATOM   8877  CB  PHE A 562      50.653 -54.130 -47.672  1.00  2.760          C  
ATOM   8878  CG  PHE A 562      50.080 -55.542 -47.751  1.00  2.760          C  
ATOM   8879  CD1 PHE A 562      50.224 -56.262 -48.927  1.00  2.760          C  
ATOM   8880  CD2 PHE A 562      49.382 -56.140 -46.709  1.00  2.760          C  
ATOM   8881  CE1 PHE A 562      49.724 -57.538 -49.052  1.00  2.760          C  
ATOM   8882  CE2 PHE A 562      48.878 -57.419 -46.840  1.00  2.760          C  
ATOM   8883  CZ  PHE A 562      49.054 -58.119 -48.013  1.00  2.760          C  
ATOM   8884  H   PHE A 562      49.060 -52.936 -49.699  1.00  2.470          H  
ATOM   8885  HA  PHE A 562      49.063 -53.005 -46.704  1.00  2.330          H  
ATOM   8886 1HB  PHE A 562      51.284 -53.989 -48.539  1.00  3.320          H  
ATOM   8887 2HB  PHE A 562      51.298 -54.070 -46.812  1.00  3.320          H  
ATOM   8888  HD1 PHE A 562      50.749 -55.810 -49.765  1.00  3.320          H  
ATOM   8889  HD2 PHE A 562      49.221 -55.598 -45.782  1.00  3.320          H  
ATOM   8890  HE1 PHE A 562      49.861 -58.082 -49.983  1.00  3.320          H  
ATOM   8891  HE2 PHE A 562      48.336 -57.873 -46.012  1.00  3.320          H  
ATOM   8892  HZ  PHE A 562      48.656 -59.130 -48.120  1.00  3.320          H  
ATOM   8893  N   GLY A 563      51.186 -51.348 -46.736  1.00  1.850          N  
ATOM   8894  CA  GLY A 563      52.038 -50.155 -46.731  1.00  1.950          C  
ATOM   8895  C   GLY A 563      51.719 -49.260 -45.553  1.00  1.850          C  
ATOM   8896  O   GLY A 563      50.610 -49.317 -45.023  1.00  1.730          O  
ATOM   8897  H   GLY A 563      51.189 -51.943 -45.922  1.00  2.220          H  
ATOM   8898 1HA  GLY A 563      53.084 -50.455 -46.680  1.00  2.340          H  
ATOM   8899 2HA  GLY A 563      51.904 -49.604 -47.661  1.00  2.340          H  
ATOM   8900  N   ILE A 564      52.679 -48.422 -45.142  1.00  1.940          N  
ATOM   8901  CA  ILE A 564      52.434 -47.570 -43.983  1.00  1.870          C  
ATOM   8902  C   ILE A 564      51.322 -46.572 -44.239  1.00  1.820          C  
ATOM   8903  O   ILE A 564      50.629 -46.206 -43.307  1.00  1.900          O  
ATOM   8904  CB  ILE A 564      53.715 -46.875 -43.453  1.00  2.650          C  
ATOM   8905  CG1 ILE A 564      53.444 -46.229 -42.023  1.00  2.650          C  
ATOM   8906  CG2 ILE A 564      54.229 -45.816 -44.418  1.00  2.650          C  
ATOM   8907  CD1 ILE A 564      53.120 -47.217 -40.855  1.00  2.650          C  
ATOM   8908  H   ILE A 564      53.571 -48.409 -45.617  1.00  2.330          H  
ATOM   8909  HA  ILE A 564      52.103 -48.224 -43.190  1.00  2.240          H  
ATOM   8910  HB  ILE A 564      54.488 -47.624 -43.325  1.00  3.180          H  
ATOM   8911 1HG1 ILE A 564      54.301 -45.662 -41.742  1.00  3.180          H  
ATOM   8912 2HG1 ILE A 564      52.638 -45.547 -42.118  1.00  3.180          H  
ATOM   8913 1HG2 ILE A 564      55.141 -45.379 -44.013  1.00  3.180          H  
ATOM   8914 2HG2 ILE A 564      54.448 -46.269 -45.380  1.00  3.180          H  
ATOM   8915 3HG2 ILE A 564      53.491 -45.028 -44.548  1.00  3.180          H  
ATOM   8916 1HD1 ILE A 564      52.965 -46.648 -39.937  1.00  3.180          H  
ATOM   8917 2HD1 ILE A 564      52.225 -47.781 -41.060  1.00  3.180          H  
ATOM   8918 3HD1 ILE A 564      53.953 -47.901 -40.718  1.00  3.180          H  
ATOM   8919  N   PHE A 565      51.163 -46.089 -45.475  1.00  1.900          N  
ATOM   8920  CA  PHE A 565      50.056 -45.184 -45.749  1.00  1.880          C  
ATOM   8921  C   PHE A 565      48.749 -45.873 -45.457  1.00  1.740          C  
ATOM   8922  O   PHE A 565      47.896 -45.322 -44.774  1.00  1.680          O  
ATOM   8923  CB  PHE A 565      50.008 -44.696 -47.189  1.00  2.640          C  
ATOM   8924  CG  PHE A 565      48.723 -43.939 -47.433  1.00  2.640          C  
ATOM   8925  CD1 PHE A 565      48.563 -42.635 -46.997  1.00  2.640          C  
ATOM   8926  CD2 PHE A 565      47.651 -44.559 -48.073  1.00  2.640          C  
ATOM   8927  CE1 PHE A 565      47.367 -41.974 -47.192  1.00  2.640          C  
ATOM   8928  CE2 PHE A 565      46.467 -43.904 -48.263  1.00  2.640          C  
ATOM   8929  CZ  PHE A 565      46.320 -42.610 -47.822  1.00  2.640          C  
ATOM   8930  H   PHE A 565      51.790 -46.384 -46.209  1.00  2.280          H  
ATOM   8931  HA  PHE A 565      50.142 -44.321 -45.091  1.00  2.260          H  
ATOM   8932 1HB  PHE A 565      50.849 -44.035 -47.389  1.00  3.170          H  
ATOM   8933 2HB  PHE A 565      50.058 -45.532 -47.879  1.00  3.170          H  
ATOM   8934  HD1 PHE A 565      49.386 -42.131 -46.489  1.00  3.170          H  
ATOM   8935  HD2 PHE A 565      47.754 -45.585 -48.419  1.00  3.170          H  
ATOM   8936  HE1 PHE A 565      47.251 -40.948 -46.842  1.00  3.170          H  
ATOM   8937  HE2 PHE A 565      45.638 -44.411 -48.758  1.00  3.170          H  
ATOM   8938  HZ  PHE A 565      45.377 -42.090 -47.972  1.00  3.170          H  
ATOM   8939  N   ASN A 566      48.600 -47.073 -46.015  1.00  1.750          N  
ATOM   8940  CA  ASN A 566      47.403 -47.876 -45.873  1.00  1.670          C  
ATOM   8941  C   ASN A 566      47.190 -48.279 -44.431  1.00  1.520          C  
ATOM   8942  O   ASN A 566      46.049 -48.326 -43.983  1.00  1.480          O  
ATOM   8943  CB  ASN A 566      47.500 -49.067 -46.802  1.00  2.370          C  
ATOM   8944  CG  ASN A 566      47.265 -48.651 -48.221  1.00  2.370          C  
ATOM   8945  OD1 ASN A 566      46.444 -47.757 -48.466  1.00  2.370          O  
ATOM   8946  ND2 ASN A 566      47.971 -49.220 -49.157  1.00  2.370          N  
ATOM   8947  H   ASN A 566      49.359 -47.437 -46.572  1.00  2.100          H  
ATOM   8948  HA  ASN A 566      46.549 -47.272 -46.173  1.00  2.000          H  
ATOM   8949 1HB  ASN A 566      48.490 -49.518 -46.720  1.00  2.840          H  
ATOM   8950 2HB  ASN A 566      46.767 -49.824 -46.520  1.00  2.840          H  
ATOM   8951 1HD2 ASN A 566      47.842 -48.944 -50.109  1.00  2.840          H  
ATOM   8952 2HD2 ASN A 566      48.670 -49.930 -48.945  1.00  2.840          H  
ATOM   8953  N   SER A 567      48.274 -48.519 -43.685  1.00  1.480          N  
ATOM   8954  CA  SER A 567      48.161 -48.828 -42.274  1.00  1.380          C  
ATOM   8955  C   SER A 567      47.783 -47.561 -41.509  1.00  1.310          C  
ATOM   8956  O   SER A 567      46.929 -47.627 -40.643  1.00  1.260          O  
ATOM   8957  CB  SER A 567      49.432 -49.440 -41.713  1.00  1.970          C  
ATOM   8958  OG  SER A 567      49.678 -50.710 -42.264  1.00  1.970          O  
ATOM   8959  H   SER A 567      49.193 -48.539 -44.126  1.00  1.780          H  
ATOM   8960  HA  SER A 567      47.364 -49.557 -42.142  1.00  1.660          H  
ATOM   8961 1HB  SER A 567      50.261 -48.785 -41.921  1.00  2.370          H  
ATOM   8962 2HB  SER A 567      49.348 -49.524 -40.632  1.00  2.370          H  
ATOM   8963  HG  SER A 567      50.436 -51.061 -41.795  1.00  2.370          H  
ATOM   8964  N   LEU A 568      48.376 -46.395 -41.810  1.00  1.360          N  
ATOM   8965  CA  LEU A 568      47.996 -45.165 -41.110  1.00  1.330          C  
ATOM   8966  C   LEU A 568      46.568 -44.762 -41.437  1.00  1.320          C  
ATOM   8967  O   LEU A 568      45.835 -44.310 -40.549  1.00  1.260          O  
ATOM   8968  CB  LEU A 568      48.955 -44.022 -41.460  1.00  1.870          C  
ATOM   8969  CG  LEU A 568      50.372 -44.113 -40.861  1.00  1.870          C  
ATOM   8970  CD1 LEU A 568      51.271 -43.116 -41.569  1.00  1.870          C  
ATOM   8971  CD2 LEU A 568      50.336 -43.764 -39.351  1.00  1.870          C  
ATOM   8972  H   LEU A 568      49.109 -46.363 -42.505  1.00  1.630          H  
ATOM   8973  HA  LEU A 568      48.043 -45.354 -40.046  1.00  1.600          H  
ATOM   8974 1HB  LEU A 568      49.059 -43.993 -42.546  1.00  2.250          H  
ATOM   8975 2HB  LEU A 568      48.510 -43.084 -41.132  1.00  2.250          H  
ATOM   8976  HG  LEU A 568      50.753 -45.114 -40.994  1.00  2.250          H  
ATOM   8977 1HD1 LEU A 568      52.276 -43.174 -41.155  1.00  2.250          H  
ATOM   8978 2HD1 LEU A 568      51.304 -43.357 -42.635  1.00  2.250          H  
ATOM   8979 3HD1 LEU A 568      50.880 -42.109 -41.434  1.00  2.250          H  
ATOM   8980 1HD2 LEU A 568      51.344 -43.826 -38.942  1.00  2.250          H  
ATOM   8981 2HD2 LEU A 568      49.953 -42.751 -39.224  1.00  2.250          H  
ATOM   8982 3HD2 LEU A 568      49.703 -44.439 -38.823  1.00  2.250          H  
ATOM   8983  N   TRP A 569      46.188 -44.914 -42.711  1.00  1.400          N  
ATOM   8984  CA  TRP A 569      44.876 -44.614 -43.249  1.00  1.430          C  
ATOM   8985  C   TRP A 569      43.869 -45.534 -42.653  1.00  1.370          C  
ATOM   8986  O   TRP A 569      42.841 -45.082 -42.144  1.00  1.360          O  
ATOM   8987  CB  TRP A 569      44.889 -44.769 -44.771  1.00  1.990          C  
ATOM   8988  CG  TRP A 569      43.590 -44.526 -45.417  1.00  1.990          C  
ATOM   8989  CD1 TRP A 569      43.112 -43.327 -45.828  1.00  1.990          C  
ATOM   8990  CD2 TRP A 569      42.563 -45.504 -45.742  1.00  1.990          C  
ATOM   8991  NE1 TRP A 569      41.867 -43.478 -46.378  1.00  1.990          N  
ATOM   8992  CE2 TRP A 569      41.515 -44.804 -46.330  1.00  1.990          C  
ATOM   8993  CE3 TRP A 569      42.451 -46.905 -45.579  1.00  1.990          C  
ATOM   8994  CZ2 TRP A 569      40.361 -45.437 -46.756  1.00  1.990          C  
ATOM   8995  CZ3 TRP A 569      41.289 -47.531 -46.005  1.00  1.990          C  
ATOM   8996  CH2 TRP A 569      40.274 -46.812 -46.577  1.00  1.990          C  
ATOM   8997  H   TRP A 569      46.875 -45.249 -43.375  1.00  1.680          H  
ATOM   8998  HA  TRP A 569      44.615 -43.588 -42.994  1.00  1.720          H  
ATOM   8999 1HB  TRP A 569      45.621 -44.085 -45.197  1.00  2.390          H  
ATOM   9000 2HB  TRP A 569      45.206 -45.767 -45.024  1.00  2.390          H  
ATOM   9001  HD1 TRP A 569      43.643 -42.382 -45.731  1.00  2.390          H  
ATOM   9002  HE1 TRP A 569      41.295 -42.734 -46.755  1.00  2.390          H  
ATOM   9003  HE3 TRP A 569      43.257 -47.481 -45.130  1.00  2.390          H  
ATOM   9004  HZ2 TRP A 569      39.535 -44.894 -47.220  1.00  2.390          H  
ATOM   9005  HZ3 TRP A 569      41.208 -48.592 -45.876  1.00  2.390          H  
ATOM   9006  HH2 TRP A 569      39.373 -47.313 -46.911  1.00  2.390          H  
ATOM   9007  N   PHE A 570      44.174 -46.839 -42.687  1.00  1.350          N  
ATOM   9008  CA  PHE A 570      43.320 -47.853 -42.115  1.00  1.330          C  
ATOM   9009  C   PHE A 570      43.130 -47.582 -40.668  1.00  1.240          C  
ATOM   9010  O   PHE A 570      41.999 -47.516 -40.206  1.00  1.230          O  
ATOM   9011  CB  PHE A 570      43.905 -49.262 -42.226  1.00  1.870          C  
ATOM   9012  CG  PHE A 570      43.100 -50.319 -41.490  1.00  1.870          C  
ATOM   9013  CD1 PHE A 570      42.024 -50.928 -42.077  1.00  1.870          C  
ATOM   9014  CD2 PHE A 570      43.421 -50.677 -40.178  1.00  1.870          C  
ATOM   9015  CE1 PHE A 570      41.279 -51.866 -41.392  1.00  1.870          C  
ATOM   9016  CE2 PHE A 570      42.680 -51.611 -39.493  1.00  1.870          C  
ATOM   9017  CZ  PHE A 570      41.605 -52.205 -40.103  1.00  1.870          C  
ATOM   9018  H   PHE A 570      45.021 -47.158 -43.137  1.00  1.620          H  
ATOM   9019  HA  PHE A 570      42.352 -47.820 -42.612  1.00  1.600          H  
ATOM   9020 1HB  PHE A 570      43.960 -49.540 -43.263  1.00  2.240          H  
ATOM   9021 2HB  PHE A 570      44.917 -49.268 -41.832  1.00  2.240          H  
ATOM   9022  HD1 PHE A 570      41.756 -50.660 -43.092  1.00  2.240          H  
ATOM   9023  HD2 PHE A 570      44.274 -50.202 -39.689  1.00  2.240          H  
ATOM   9024  HE1 PHE A 570      40.425 -52.336 -41.876  1.00  2.240          H  
ATOM   9025  HE2 PHE A 570      42.946 -51.872 -38.468  1.00  2.240          H  
ATOM   9026  HZ  PHE A 570      41.010 -52.942 -39.569  1.00  2.240          H  
ATOM   9027  N   SER A 571      44.226 -47.399 -39.929  1.00  1.190          N  
ATOM   9028  CA  SER A 571      44.122 -47.193 -38.509  1.00  1.130          C  
ATOM   9029  C   SER A 571      43.271 -45.988 -38.206  1.00  1.080          C  
ATOM   9030  O   SER A 571      42.489 -46.025 -37.251  1.00  1.070          O  
ATOM   9031  CB  SER A 571      45.486 -47.007 -37.892  1.00  1.610          C  
ATOM   9032  OG  SER A 571      46.259 -48.162 -37.948  1.00  1.610          O  
ATOM   9033  H   SER A 571      45.162 -47.454 -40.325  1.00  1.430          H  
ATOM   9034  HA  SER A 571      43.658 -48.073 -38.067  1.00  1.360          H  
ATOM   9035 1HB  SER A 571      45.999 -46.211 -38.427  1.00  1.930          H  
ATOM   9036 2HB  SER A 571      45.381 -46.695 -36.858  1.00  1.930          H  
ATOM   9037  HG  SER A 571      47.155 -47.856 -37.720  1.00  1.930          H  
ATOM   9038  N   LEU A 572      43.399 -44.908 -38.990  1.00  1.120          N  
ATOM   9039  CA  LEU A 572      42.596 -43.739 -38.716  1.00  1.110          C  
ATOM   9040  C   LEU A 572      41.122 -43.997 -39.004  1.00  1.160          C  
ATOM   9041  O   LEU A 572      40.285 -43.644 -38.179  1.00  1.150          O  
ATOM   9042  CB  LEU A 572      43.081 -42.528 -39.520  1.00  1.560          C  
ATOM   9043  CG  LEU A 572      42.302 -41.181 -39.300  1.00  1.560          C  
ATOM   9044  CD1 LEU A 572      42.391 -40.743 -37.817  1.00  1.560          C  
ATOM   9045  CD2 LEU A 572      42.904 -40.115 -40.210  1.00  1.560          C  
ATOM   9046  H   LEU A 572      44.109 -44.875 -39.728  1.00  1.340          H  
ATOM   9047  HA  LEU A 572      42.703 -43.516 -37.660  1.00  1.330          H  
ATOM   9048 1HB  LEU A 572      44.127 -42.354 -39.278  1.00  1.870          H  
ATOM   9049 2HB  LEU A 572      43.021 -42.783 -40.581  1.00  1.870          H  
ATOM   9050  HG  LEU A 572      41.246 -41.319 -39.551  1.00  1.870          H  
ATOM   9051 1HD1 LEU A 572      41.848 -39.805 -37.686  1.00  1.870          H  
ATOM   9052 2HD1 LEU A 572      41.951 -41.491 -37.168  1.00  1.870          H  
ATOM   9053 3HD1 LEU A 572      43.436 -40.597 -37.542  1.00  1.870          H  
ATOM   9054 1HD2 LEU A 572      42.367 -39.174 -40.077  1.00  1.870          H  
ATOM   9055 2HD2 LEU A 572      43.957 -39.971 -39.961  1.00  1.870          H  
ATOM   9056 3HD2 LEU A 572      42.817 -40.438 -41.249  1.00  1.870          H  
ATOM   9057  N   GLY A 573      40.783 -44.598 -40.155  1.00  1.230          N  
ATOM   9058  CA  GLY A 573      39.370 -44.876 -40.469  1.00  1.310          C  
ATOM   9059  C   GLY A 573      38.755 -45.853 -39.448  1.00  1.300          C  
ATOM   9060  O   GLY A 573      37.556 -45.787 -39.057  1.00  1.390          O  
ATOM   9061  H   GLY A 573      41.515 -44.867 -40.822  1.00  1.480          H  
ATOM   9062 1HA  GLY A 573      38.812 -43.944 -40.472  1.00  1.570          H  
ATOM   9063 2HA  GLY A 573      39.298 -45.302 -41.472  1.00  1.570          H  
ATOM   9064  N   ALA A 574      39.598 -46.796 -39.015  1.00  1.230          N  
ATOM   9065  CA  ALA A 574      39.209 -47.787 -38.046  1.00  1.260          C  
ATOM   9066  C   ALA A 574      38.964 -47.158 -36.678  1.00  1.180          C  
ATOM   9067  O   ALA A 574      38.000 -47.519 -36.010  1.00  1.300          O  
ATOM   9068  CB  ALA A 574      40.266 -48.881 -37.948  1.00  1.750          C  
ATOM   9069  H   ALA A 574      40.540 -46.838 -39.398  1.00  1.480          H  
ATOM   9070  HA  ALA A 574      38.277 -48.223 -38.383  1.00  1.510          H  
ATOM   9071 1HB  ALA A 574      39.944 -49.637 -37.234  1.00  2.100          H  
ATOM   9072 2HB  ALA A 574      40.414 -49.341 -38.919  1.00  2.100          H  
ATOM   9073 3HB  ALA A 574      41.200 -48.444 -37.615  1.00  2.100          H  
ATOM   9074  N   PHE A 575      39.825 -46.215 -36.257  1.00  1.060          N  
ATOM   9075  CA  PHE A 575      39.658 -45.556 -34.961  1.00  1.020          C  
ATOM   9076  C   PHE A 575      38.496 -44.562 -34.986  1.00  1.050          C  
ATOM   9077  O   PHE A 575      37.735 -44.442 -34.023  1.00  1.120          O  
ATOM   9078  CB  PHE A 575      40.937 -44.884 -34.496  1.00  1.440          C  
ATOM   9079  CG  PHE A 575      40.850 -44.466 -33.053  1.00  1.440          C  
ATOM   9080  CD1 PHE A 575      40.810 -45.438 -32.055  1.00  1.440          C  
ATOM   9081  CD2 PHE A 575      40.805 -43.154 -32.681  1.00  1.440          C  
ATOM   9082  CE1 PHE A 575      40.710 -45.093 -30.737  1.00  1.440          C  
ATOM   9083  CE2 PHE A 575      40.705 -42.806 -31.356  1.00  1.440          C  
ATOM   9084  CZ  PHE A 575      40.656 -43.784 -30.385  1.00  1.440          C  
ATOM   9085  H   PHE A 575      40.653 -46.003 -36.813  1.00  1.270          H  
ATOM   9086  HA  PHE A 575      39.416 -46.328 -34.232  1.00  1.220          H  
ATOM   9087 1HB  PHE A 575      41.750 -45.560 -34.629  1.00  1.730          H  
ATOM   9088 2HB  PHE A 575      41.132 -44.005 -35.112  1.00  1.730          H  
ATOM   9089  HD1 PHE A 575      40.852 -46.490 -32.339  1.00  1.730          H  
ATOM   9090  HD2 PHE A 575      40.847 -42.393 -33.442  1.00  1.730          H  
ATOM   9091  HE1 PHE A 575      40.668 -45.858 -29.975  1.00  1.730          H  
ATOM   9092  HE2 PHE A 575      40.666 -41.755 -31.072  1.00  1.730          H  
ATOM   9093  HZ  PHE A 575      40.582 -43.509 -29.342  1.00  1.730          H  
ATOM   9094  N   MET A 576      38.391 -43.799 -36.065  1.00  1.090          N  
ATOM   9095  CA  MET A 576      37.289 -42.878 -36.222  1.00  1.180          C  
ATOM   9096  C   MET A 576      36.071 -43.764 -36.424  1.00  1.330          C  
ATOM   9097  O   MET A 576      36.175 -44.989 -36.459  1.00  1.600          O  
ATOM   9098  CB  MET A 576      37.497 -41.951 -37.418  1.00  1.620          C  
ATOM   9099  CG  MET A 576      38.669 -40.990 -37.313  1.00  1.620          C  
ATOM   9100  SD  MET A 576      38.457 -39.740 -36.038  1.00  1.620          S  
ATOM   9101  CE  MET A 576      39.466 -40.405 -34.723  1.00  1.620          C  
ATOM   9102  H   MET A 576      39.070 -43.885 -36.822  1.00  1.310          H  
ATOM   9103  HA  MET A 576      37.144 -42.304 -35.311  1.00  1.420          H  
ATOM   9104 1HB  MET A 576      37.663 -42.560 -38.311  1.00  1.940          H  
ATOM   9105 2HB  MET A 576      36.605 -41.360 -37.580  1.00  1.940          H  
ATOM   9106 1HG  MET A 576      39.556 -41.559 -37.077  1.00  1.940          H  
ATOM   9107 2HG  MET A 576      38.829 -40.497 -38.274  1.00  1.940          H  
ATOM   9108 1HE  MET A 576      39.435 -39.733 -33.865  1.00  1.940          H  
ATOM   9109 2HE  MET A 576      39.087 -41.377 -34.429  1.00  1.940          H  
ATOM   9110 3HE  MET A 576      40.494 -40.504 -35.069  1.00  1.940          H  
ATOM   9111  N   GLN A 577      34.876 -43.214 -36.426  1.00  1.370          N  
ATOM   9112  CA  GLN A 577      33.741 -44.098 -36.695  1.00  1.480          C  
ATOM   9113  C   GLN A 577      33.441 -44.000 -38.177  1.00  1.470          C  
ATOM   9114  O   GLN A 577      32.363 -43.550 -38.560  1.00  1.540          O  
ATOM   9115  CB  GLN A 577      32.524 -43.697 -35.858  1.00  2.030          C  
ATOM   9116  CG  GLN A 577      32.752 -43.836 -34.374  1.00  2.030          C  
ATOM   9117  CD  GLN A 577      31.549 -43.443 -33.528  1.00  2.030          C  
ATOM   9118  OE1 GLN A 577      30.424 -43.885 -33.774  1.00  2.030          O  
ATOM   9119  NE2 GLN A 577      31.783 -42.605 -32.527  1.00  2.030          N  
ATOM   9120  H   GLN A 577      34.754 -42.217 -36.325  1.00  1.640          H  
ATOM   9121  HA  GLN A 577      34.006 -45.129 -36.463  1.00  1.780          H  
ATOM   9122 1HB  GLN A 577      32.255 -42.663 -36.069  1.00  2.430          H  
ATOM   9123 2HB  GLN A 577      31.672 -44.321 -36.131  1.00  2.430          H  
ATOM   9124 1HG  GLN A 577      32.976 -44.879 -34.186  1.00  2.430          H  
ATOM   9125 2HG  GLN A 577      33.599 -43.218 -34.081  1.00  2.430          H  
ATOM   9126 1HE2 GLN A 577      31.030 -42.308 -31.935  1.00  2.430          H  
ATOM   9127 2HE2 GLN A 577      32.709 -42.267 -32.362  1.00  2.430          H  
ATOM   9128  N   GLN A 578      34.412 -44.379 -39.019  1.00  1.430          N  
ATOM   9129  CA  GLN A 578      34.247 -44.243 -40.455  1.00  1.480          C  
ATOM   9130  C   GLN A 578      34.175 -45.596 -41.126  1.00  1.560          C  
ATOM   9131  O   GLN A 578      33.375 -45.808 -42.039  1.00  1.890          O  
ATOM   9132  CB  GLN A 578      35.411 -43.428 -41.025  1.00  2.050          C  
ATOM   9133  CG  GLN A 578      35.447 -41.986 -40.537  1.00  2.050          C  
ATOM   9134  CD  GLN A 578      36.696 -41.223 -40.991  1.00  2.050          C  
ATOM   9135  OE1 GLN A 578      37.759 -41.810 -41.208  1.00  2.050          O  
ATOM   9136  NE2 GLN A 578      36.565 -39.911 -41.128  1.00  2.050          N  
ATOM   9137  H   GLN A 578      35.299 -44.773 -38.675  1.00  1.720          H  
ATOM   9138  HA  GLN A 578      33.315 -43.717 -40.657  1.00  1.780          H  
ATOM   9139 1HB  GLN A 578      36.348 -43.907 -40.744  1.00  2.460          H  
ATOM   9140 2HB  GLN A 578      35.358 -43.427 -42.113  1.00  2.460          H  
ATOM   9141 1HG  GLN A 578      34.575 -41.472 -40.936  1.00  2.460          H  
ATOM   9142 2HG  GLN A 578      35.404 -41.983 -39.461  1.00  2.460          H  
ATOM   9143 1HE2 GLN A 578      37.346 -39.356 -41.421  1.00  2.460          H  
ATOM   9144 2HE2 GLN A 578      35.687 -39.470 -40.940  1.00  2.460          H  
ATOM   9145  N   GLY A 579      34.988 -46.525 -40.638  1.00  1.510          N  
ATOM   9146  CA  GLY A 579      35.074 -47.851 -41.212  1.00  1.570          C  
ATOM   9147  C   GLY A 579      36.153 -47.845 -42.271  1.00  1.490          C  
ATOM   9148  O   GLY A 579      36.661 -46.784 -42.640  1.00  1.420          O  
ATOM   9149  H   GLY A 579      35.639 -46.275 -39.894  1.00  1.810          H  
ATOM   9150 1HA  GLY A 579      35.321 -48.573 -40.434  1.00  1.880          H  
ATOM   9151 2HA  GLY A 579      34.119 -48.137 -41.648  1.00  1.880          H  
ATOM   9152  N   CYS A 580      36.533 -49.024 -42.743  1.00  1.560          N  
ATOM   9153  CA  CYS A 580      37.591 -49.112 -43.733  1.00  1.530          C  
ATOM   9154  C   CYS A 580      37.168 -49.915 -44.947  1.00  1.690          C  
ATOM   9155  O   CYS A 580      36.286 -50.769 -44.866  1.00  1.790          O  
ATOM   9156  CB  CYS A 580      38.831 -49.718 -43.099  1.00  2.150          C  
ATOM   9157  SG  CYS A 580      39.410 -48.757 -41.700  1.00  2.150          S  
ATOM   9158  H   CYS A 580      36.077 -49.865 -42.418  1.00  1.870          H  
ATOM   9159  HA  CYS A 580      37.839 -48.105 -44.071  1.00  1.840          H  
ATOM   9160 1HB  CYS A 580      38.623 -50.735 -42.762  1.00  2.580          H  
ATOM   9161 2HB  CYS A 580      39.632 -49.770 -43.831  1.00  2.580          H  
ATOM   9162  HG  CYS A 580      40.531 -49.448 -41.447  1.00  2.580          H  
ATOM   9163  N   ASP A 581      37.852 -49.675 -46.061  1.00  1.770          N  
ATOM   9164  CA  ASP A 581      37.610 -50.396 -47.305  1.00  1.930          C  
ATOM   9165  C   ASP A 581      38.459 -51.659 -47.413  1.00  1.910          C  
ATOM   9166  O   ASP A 581      38.331 -52.427 -48.368  1.00  2.070          O  
ATOM   9167  CB  ASP A 581      37.953 -49.490 -48.482  1.00  2.640          C  
ATOM   9168  CG  ASP A 581      37.065 -48.255 -48.570  1.00  2.640          C  
ATOM   9169  OD1 ASP A 581      35.930 -48.299 -48.165  1.00  2.640          O  
ATOM   9170  OD2 ASP A 581      37.566 -47.254 -49.009  1.00  2.640          O  
ATOM   9171  H   ASP A 581      38.542 -48.940 -46.052  1.00  2.120          H  
ATOM   9172  HA  ASP A 581      36.557 -50.677 -47.348  1.00  2.320          H  
ATOM   9173 1HB  ASP A 581      38.996 -49.182 -48.414  1.00  3.170          H  
ATOM   9174 2HB  ASP A 581      37.846 -50.056 -49.408  1.00  3.170          H  
ATOM   9175  N   ILE A 582      39.368 -51.838 -46.462  1.00  1.740          N  
ATOM   9176  CA  ILE A 582      40.271 -52.978 -46.454  1.00  1.730          C  
ATOM   9177  C   ILE A 582      40.269 -53.632 -45.086  1.00  1.670          C  
ATOM   9178  O   ILE A 582      39.864 -53.016 -44.099  1.00  1.610          O  
ATOM   9179  CB  ILE A 582      41.717 -52.576 -46.862  1.00  2.430          C  
ATOM   9180  CG1 ILE A 582      42.339 -51.571 -45.831  1.00  2.430          C  
ATOM   9181  CG2 ILE A 582      41.692 -51.976 -48.269  1.00  2.430          C  
ATOM   9182  CD1 ILE A 582      43.843 -51.236 -46.053  1.00  2.430          C  
ATOM   9183  H   ILE A 582      39.389 -51.176 -45.705  1.00  2.090          H  
ATOM   9184  HA  ILE A 582      39.913 -53.714 -47.173  1.00  2.080          H  
ATOM   9185  HB  ILE A 582      42.346 -53.466 -46.870  1.00  2.910          H  
ATOM   9186 1HG1 ILE A 582      41.777 -50.664 -45.857  1.00  2.910          H  
ATOM   9187 2HG1 ILE A 582      42.254 -52.007 -44.842  1.00  2.910          H  
ATOM   9188 1HG2 ILE A 582      42.690 -51.726 -48.585  1.00  2.910          H  
ATOM   9189 2HG2 ILE A 582      41.275 -52.703 -48.968  1.00  2.910          H  
ATOM   9190 3HG2 ILE A 582      41.084 -51.080 -48.289  1.00  2.910          H  
ATOM   9191 1HD1 ILE A 582      44.186 -50.550 -45.286  1.00  2.910          H  
ATOM   9192 2HD1 ILE A 582      44.432 -52.156 -46.002  1.00  2.910          H  
ATOM   9193 3HD1 ILE A 582      43.992 -50.770 -47.024  1.00  2.910          H  
ATOM   9194  N   SER A 583      40.778 -54.852 -45.017  1.00  1.770          N  
ATOM   9195  CA  SER A 583      40.935 -55.535 -43.749  1.00  1.840          C  
ATOM   9196  C   SER A 583      42.121 -56.505 -43.853  1.00  1.890          C  
ATOM   9197  O   SER A 583      42.482 -56.892 -44.969  1.00  2.020          O  
ATOM   9198  CB  SER A 583      39.658 -56.280 -43.405  1.00  2.550          C  
ATOM   9199  OG  SER A 583      39.409 -57.303 -44.326  1.00  2.550          O  
ATOM   9200  H   SER A 583      41.066 -55.321 -45.864  1.00  2.120          H  
ATOM   9201  HA  SER A 583      41.102 -54.777 -42.997  1.00  2.210          H  
ATOM   9202 1HB  SER A 583      39.733 -56.702 -42.407  1.00  3.060          H  
ATOM   9203 2HB  SER A 583      38.822 -55.580 -43.400  1.00  3.060          H  
ATOM   9204  HG  SER A 583      38.591 -57.715 -44.046  1.00  3.060          H  
ATOM   9205  N   PRO A 584      42.798 -56.841 -42.733  1.00  1.840          N  
ATOM   9206  CA  PRO A 584      43.851 -57.841 -42.626  1.00  1.920          C  
ATOM   9207  C   PRO A 584      43.387 -59.244 -42.992  1.00  2.020          C  
ATOM   9208  O   PRO A 584      42.241 -59.603 -42.726  1.00  2.000          O  
ATOM   9209  CB  PRO A 584      44.226 -57.783 -41.146  1.00  2.880          C  
ATOM   9210  CG  PRO A 584      43.808 -56.422 -40.668  1.00  2.880          C  
ATOM   9211  CD  PRO A 584      42.572 -56.090 -41.459  1.00  2.880          C  
ATOM   9212  HA  PRO A 584      44.698 -57.538 -43.261  1.00  2.300          H  
ATOM   9213 1HB  PRO A 584      43.732 -58.603 -40.607  1.00  3.460          H  
ATOM   9214 2HB  PRO A 584      45.294 -57.938 -41.050  1.00  3.460          H  
ATOM   9215 1HG  PRO A 584      43.625 -56.452 -39.578  1.00  3.460          H  
ATOM   9216 2HG  PRO A 584      44.621 -55.697 -40.827  1.00  3.460          H  
ATOM   9217 1HD  PRO A 584      41.667 -56.438 -40.945  1.00  3.460          H  
ATOM   9218 2HD  PRO A 584      42.602 -55.003 -41.597  1.00  3.460          H  
ATOM   9219  N   ARG A 585      44.302 -60.045 -43.541  1.00  2.160          N  
ATOM   9220  CA  ARG A 585      44.013 -61.437 -43.879  1.00  2.290          C  
ATOM   9221  C   ARG A 585      44.687 -62.421 -42.915  1.00  2.370          C  
ATOM   9222  O   ARG A 585      44.063 -63.394 -42.475  1.00  2.620          O  
ATOM   9223  CB  ARG A 585      44.473 -61.775 -45.301  1.00  3.150          C  
ATOM   9224  CG  ARG A 585      44.143 -63.226 -45.769  1.00  3.150          C  
ATOM   9225  CD  ARG A 585      44.561 -63.509 -47.194  1.00  3.150          C  
ATOM   9226  NE  ARG A 585      44.189 -64.887 -47.607  1.00  3.150          N  
ATOM   9227  CZ  ARG A 585      44.569 -65.515 -48.760  1.00  3.150          C  
ATOM   9228  NH1 ARG A 585      45.349 -64.903 -49.621  1.00  3.150          N  
ATOM   9229  NH2 ARG A 585      44.145 -66.762 -48.996  1.00  3.150          N  
ATOM   9230  H   ARG A 585      45.212 -59.662 -43.745  1.00  2.590          H  
ATOM   9231  HA  ARG A 585      42.935 -61.583 -43.823  1.00  2.750          H  
ATOM   9232 1HB  ARG A 585      44.009 -61.086 -46.004  1.00  3.780          H  
ATOM   9233 2HB  ARG A 585      45.553 -61.646 -45.377  1.00  3.780          H  
ATOM   9234 1HG  ARG A 585      44.664 -63.942 -45.132  1.00  3.780          H  
ATOM   9235 2HG  ARG A 585      43.069 -63.394 -45.690  1.00  3.780          H  
ATOM   9236 1HD  ARG A 585      44.075 -62.802 -47.867  1.00  3.780          H  
ATOM   9237 2HD  ARG A 585      45.646 -63.407 -47.273  1.00  3.780          H  
ATOM   9238  HE  ARG A 585      43.594 -65.408 -46.975  1.00  3.780          H  
ATOM   9239 1HH1 ARG A 585      45.681 -63.970 -49.431  1.00  3.780          H  
ATOM   9240 2HH1 ARG A 585      45.634 -65.367 -50.466  1.00  3.780          H  
ATOM   9241 1HH2 ARG A 585      43.549 -67.222 -48.325  1.00  3.780          H  
ATOM   9242 2HH2 ARG A 585      44.424 -67.288 -49.850  1.00  3.780          H  
ATOM   9243  N   SER A 586      45.968 -62.182 -42.608  1.00  2.230          N  
ATOM   9244  CA  SER A 586      46.737 -63.098 -41.776  1.00  2.310          C  
ATOM   9245  C   SER A 586      46.243 -63.075 -40.349  1.00  2.300          C  
ATOM   9246  O   SER A 586      45.612 -62.106 -39.915  1.00  2.170          O  
ATOM   9247  CB  SER A 586      48.214 -62.726 -41.789  1.00  3.200          C  
ATOM   9248  OG  SER A 586      48.463 -61.510 -41.100  1.00  3.200          O  
ATOM   9249  H   SER A 586      46.428 -61.363 -42.964  1.00  2.680          H  
ATOM   9250  HA  SER A 586      46.618 -64.109 -42.171  1.00  2.770          H  
ATOM   9251 1HB  SER A 586      48.795 -63.526 -41.333  1.00  3.840          H  
ATOM   9252 2HB  SER A 586      48.548 -62.632 -42.822  1.00  3.840          H  
ATOM   9253  HG  SER A 586      49.401 -61.315 -41.257  1.00  3.840          H  
ATOM   9254  N   LEU A 587      46.586 -64.115 -39.590  1.00  2.470          N  
ATOM   9255  CA  LEU A 587      46.167 -64.178 -38.203  1.00  2.500          C  
ATOM   9256  C   LEU A 587      46.711 -63.029 -37.381  1.00  2.380          C  
ATOM   9257  O   LEU A 587      45.956 -62.404 -36.639  1.00  2.300          O  
ATOM   9258  CB  LEU A 587      46.601 -65.510 -37.577  1.00  3.490          C  
ATOM   9259  CG  LEU A 587      46.276 -65.706 -36.072  1.00  3.490          C  
ATOM   9260  CD1 LEU A 587      44.756 -65.656 -35.835  1.00  3.490          C  
ATOM   9261  CD2 LEU A 587      46.851 -67.034 -35.610  1.00  3.490          C  
ATOM   9262  H   LEU A 587      47.109 -64.878 -39.995  1.00  2.960          H  
ATOM   9263  HA  LEU A 587      45.082 -64.121 -38.193  1.00  3.000          H  
ATOM   9264 1HB  LEU A 587      46.122 -66.319 -38.125  1.00  4.190          H  
ATOM   9265 2HB  LEU A 587      47.678 -65.611 -37.692  1.00  4.190          H  
ATOM   9266  HG  LEU A 587      46.732 -64.911 -35.504  1.00  4.190          H  
ATOM   9267 1HD1 LEU A 587      44.555 -65.792 -34.773  1.00  4.190          H  
ATOM   9268 2HD1 LEU A 587      44.354 -64.694 -36.143  1.00  4.190          H  
ATOM   9269 3HD1 LEU A 587      44.271 -66.449 -36.399  1.00  4.190          H  
ATOM   9270 1HD2 LEU A 587      46.643 -67.171 -34.548  1.00  4.190          H  
ATOM   9271 2HD2 LEU A 587      46.398 -67.850 -36.176  1.00  4.190          H  
ATOM   9272 3HD2 LEU A 587      47.930 -67.036 -35.770  1.00  4.190          H  
ATOM   9273  N   SER A 588      48.008 -62.733 -37.505  1.00  2.390          N  
ATOM   9274  CA  SER A 588      48.588 -61.664 -36.705  1.00  2.300          C  
ATOM   9275  C   SER A 588      47.925 -60.334 -37.019  1.00  2.100          C  
ATOM   9276  O   SER A 588      47.629 -59.553 -36.111  1.00  2.020          O  
ATOM   9277  CB  SER A 588      50.083 -61.570 -36.952  1.00  3.260          C  
ATOM   9278  OG  SER A 588      50.750 -62.717 -36.495  1.00  3.260          O  
ATOM   9279  H   SER A 588      48.600 -63.271 -38.119  1.00  2.870          H  
ATOM   9280  HA  SER A 588      48.422 -61.892 -35.652  1.00  2.760          H  
ATOM   9281 1HB  SER A 588      50.264 -61.444 -38.014  1.00  3.910          H  
ATOM   9282 2HB  SER A 588      50.476 -60.691 -36.446  1.00  3.910          H  
ATOM   9283  HG  SER A 588      51.688 -62.554 -36.639  1.00  3.910          H  
ATOM   9284  N   GLY A 589      47.652 -60.081 -38.299  1.00  2.030          N  
ATOM   9285  CA  GLY A 589      47.004 -58.848 -38.704  1.00  1.850          C  
ATOM   9286  C   GLY A 589      45.632 -58.734 -38.046  1.00  1.810          C  
ATOM   9287  O   GLY A 589      45.287 -57.695 -37.464  1.00  1.700          O  
ATOM   9288  H   GLY A 589      47.924 -60.747 -39.022  1.00  2.440          H  
ATOM   9289 1HA  GLY A 589      47.624 -57.996 -38.425  1.00  2.220          H  
ATOM   9290 2HA  GLY A 589      46.908 -58.845 -39.786  1.00  2.220          H  
ATOM   9291  N   ARG A 590      44.840 -59.810 -38.157  1.00  1.910          N  
ATOM   9292  CA  ARG A 590      43.501 -59.873 -37.598  1.00  1.910          C  
ATOM   9293  C   ARG A 590      43.496 -59.687 -36.079  1.00  1.930          C  
ATOM   9294  O   ARG A 590      42.620 -58.991 -35.558  1.00  1.870          O  
ATOM   9295  CB  ARG A 590      42.863 -61.202 -37.967  1.00  2.670          C  
ATOM   9296  CG  ARG A 590      42.465 -61.348 -39.451  1.00  2.670          C  
ATOM   9297  CD  ARG A 590      41.946 -62.712 -39.730  1.00  2.670          C  
ATOM   9298  NE  ARG A 590      41.615 -62.921 -41.139  1.00  2.670          N  
ATOM   9299  CZ  ARG A 590      40.437 -62.601 -41.733  1.00  2.670          C  
ATOM   9300  NH1 ARG A 590      39.464 -62.037 -41.038  1.00  2.670          N  
ATOM   9301  NH2 ARG A 590      40.252 -62.859 -43.018  1.00  2.670          N  
ATOM   9302  H   ARG A 590      45.190 -60.629 -38.668  1.00  2.290          H  
ATOM   9303  HA  ARG A 590      42.911 -59.076 -38.047  1.00  2.290          H  
ATOM   9304 1HB  ARG A 590      43.562 -62.006 -37.741  1.00  3.210          H  
ATOM   9305 2HB  ARG A 590      41.974 -61.361 -37.361  1.00  3.210          H  
ATOM   9306 1HG  ARG A 590      41.693 -60.620 -39.696  1.00  3.210          H  
ATOM   9307 2HG  ARG A 590      43.325 -61.172 -40.094  1.00  3.210          H  
ATOM   9308 1HD  ARG A 590      42.729 -63.427 -39.470  1.00  3.210          H  
ATOM   9309 2HD  ARG A 590      41.066 -62.913 -39.128  1.00  3.210          H  
ATOM   9310  HE  ARG A 590      42.361 -63.330 -41.728  1.00  3.210          H  
ATOM   9311 1HH1 ARG A 590      39.591 -61.834 -40.061  1.00  3.210          H  
ATOM   9312 2HH1 ARG A 590      38.592 -61.802 -41.488  1.00  3.210          H  
ATOM   9313 1HH2 ARG A 590      40.976 -63.311 -43.558  1.00  3.210          H  
ATOM   9314 2HH2 ARG A 590      39.378 -62.622 -43.459  1.00  3.210          H  
ATOM   9315  N   ILE A 591      44.481 -60.265 -35.372  1.00  2.030          N  
ATOM   9316  CA  ILE A 591      44.569 -60.108 -33.922  1.00  2.080          C  
ATOM   9317  C   ILE A 591      44.813 -58.664 -33.546  1.00  1.970          C  
ATOM   9318  O   ILE A 591      44.150 -58.156 -32.639  1.00  1.960          O  
ATOM   9319  CB  ILE A 591      45.679 -60.976 -33.290  1.00  2.890          C  
ATOM   9320  CG1 ILE A 591      45.294 -62.472 -33.404  1.00  2.890          C  
ATOM   9321  CG2 ILE A 591      45.901 -60.548 -31.789  1.00  2.890          C  
ATOM   9322  CD1 ILE A 591      46.428 -63.432 -33.104  1.00  2.890          C  
ATOM   9323  H   ILE A 591      45.144 -60.874 -35.863  1.00  2.440          H  
ATOM   9324  HA  ILE A 591      43.621 -60.414 -33.489  1.00  2.500          H  
ATOM   9325  HB  ILE A 591      46.606 -60.838 -33.850  1.00  3.470          H  
ATOM   9326 1HG1 ILE A 591      44.479 -62.675 -32.712  1.00  3.470          H  
ATOM   9327 2HG1 ILE A 591      44.940 -62.666 -34.411  1.00  3.470          H  
ATOM   9328 1HG2 ILE A 591      46.683 -61.147 -31.342  1.00  3.470          H  
ATOM   9329 2HG2 ILE A 591      46.198 -59.503 -31.721  1.00  3.470          H  
ATOM   9330 3HG2 ILE A 591      44.974 -60.691 -31.230  1.00  3.470          H  
ATOM   9331 1HD1 ILE A 591      46.070 -64.452 -33.209  1.00  3.470          H  
ATOM   9332 2HD1 ILE A 591      47.242 -63.258 -33.808  1.00  3.470          H  
ATOM   9333 3HD1 ILE A 591      46.790 -63.292 -32.095  1.00  3.470          H  
ATOM   9334  N   VAL A 592      45.767 -58.010 -34.214  1.00  1.890          N  
ATOM   9335  CA  VAL A 592      46.080 -56.623 -33.904  1.00  1.800          C  
ATOM   9336  C   VAL A 592      44.843 -55.776 -34.153  1.00  1.670          C  
ATOM   9337  O   VAL A 592      44.509 -54.909 -33.338  1.00  1.660          O  
ATOM   9338  CB  VAL A 592      47.279 -56.137 -34.743  1.00  2.560          C  
ATOM   9339  CG1 VAL A 592      47.507 -54.604 -34.576  1.00  2.560          C  
ATOM   9340  CG2 VAL A 592      48.512 -56.905 -34.314  1.00  2.560          C  
ATOM   9341  H   VAL A 592      46.297 -58.510 -34.939  1.00  2.270          H  
ATOM   9342  HA  VAL A 592      46.345 -56.554 -32.849  1.00  2.160          H  
ATOM   9343  HB  VAL A 592      47.076 -56.345 -35.792  1.00  3.070          H  
ATOM   9344 1HG1 VAL A 592      48.358 -54.293 -35.184  1.00  3.070          H  
ATOM   9345 2HG1 VAL A 592      46.621 -54.063 -34.897  1.00  3.070          H  
ATOM   9346 3HG1 VAL A 592      47.710 -54.374 -33.531  1.00  3.070          H  
ATOM   9347 1HG2 VAL A 592      49.347 -56.607 -34.918  1.00  3.070          H  
ATOM   9348 2HG2 VAL A 592      48.722 -56.701 -33.266  1.00  3.070          H  
ATOM   9349 3HG2 VAL A 592      48.350 -57.964 -34.441  1.00  3.070          H  
ATOM   9350  N   GLY A 593      44.164 -56.033 -35.275  1.00  1.610          N  
ATOM   9351  CA  GLY A 593      42.932 -55.358 -35.621  1.00  1.520          C  
ATOM   9352  C   GLY A 593      41.904 -55.538 -34.506  1.00  1.570          C  
ATOM   9353  O   GLY A 593      41.355 -54.555 -34.011  1.00  1.560          O  
ATOM   9354  H   GLY A 593      44.528 -56.733 -35.930  1.00  1.930          H  
ATOM   9355 1HA  GLY A 593      43.126 -54.300 -35.790  1.00  1.820          H  
ATOM   9356 2HA  GLY A 593      42.547 -55.777 -36.551  1.00  1.820          H  
ATOM   9357  N   GLY A 594      41.646 -56.787 -34.095  1.00  1.670          N  
ATOM   9358  CA  GLY A 594      40.670 -57.088 -33.053  1.00  1.750          C  
ATOM   9359  C   GLY A 594      40.958 -56.340 -31.754  1.00  1.690          C  
ATOM   9360  O   GLY A 594      40.033 -55.791 -31.139  1.00  1.690          O  
ATOM   9361  H   GLY A 594      42.129 -57.566 -34.547  1.00  2.000          H  
ATOM   9362 1HA  GLY A 594      39.671 -56.846 -33.407  1.00  2.100          H  
ATOM   9363 2HA  GLY A 594      40.690 -58.161 -32.862  1.00  2.100          H  
ATOM   9364  N   VAL A 595      42.233 -56.278 -31.359  1.00  1.660          N  
ATOM   9365  CA  VAL A 595      42.619 -55.547 -30.158  1.00  1.640          C  
ATOM   9366  C   VAL A 595      42.322 -54.056 -30.328  1.00  1.510          C  
ATOM   9367  O   VAL A 595      41.807 -53.426 -29.396  1.00  1.510          O  
ATOM   9368  CB  VAL A 595      44.111 -55.756 -29.824  1.00  2.300          C  
ATOM   9369  CG1 VAL A 595      44.543 -54.814 -28.675  1.00  2.300          C  
ATOM   9370  CG2 VAL A 595      44.338 -57.214 -29.419  1.00  2.300          C  
ATOM   9371  H   VAL A 595      42.939 -56.796 -31.897  1.00  1.990          H  
ATOM   9372  HA  VAL A 595      42.030 -55.925 -29.324  1.00  1.970          H  
ATOM   9373  HB  VAL A 595      44.713 -55.522 -30.707  1.00  2.760          H  
ATOM   9374 1HG1 VAL A 595      45.597 -54.977 -28.456  1.00  2.760          H  
ATOM   9375 2HG1 VAL A 595      44.401 -53.772 -28.956  1.00  2.760          H  
ATOM   9376 3HG1 VAL A 595      43.950 -55.031 -27.786  1.00  2.760          H  
ATOM   9377 1HG2 VAL A 595      45.391 -57.372 -29.194  1.00  2.760          H  
ATOM   9378 2HG2 VAL A 595      43.740 -57.441 -28.538  1.00  2.760          H  
ATOM   9379 3HG2 VAL A 595      44.043 -57.871 -30.225  1.00  2.760          H  
ATOM   9380  N   TRP A 596      42.674 -53.494 -31.504  1.00  1.420          N  
ATOM   9381  CA  TRP A 596      42.439 -52.087 -31.850  1.00  1.310          C  
ATOM   9382  C   TRP A 596      40.943 -51.784 -31.882  1.00  1.310          C  
ATOM   9383  O   TRP A 596      40.532 -50.693 -31.484  1.00  1.270          O  
ATOM   9384  CB  TRP A 596      43.152 -51.719 -33.158  1.00  1.880          C  
ATOM   9385  CG  TRP A 596      43.148 -50.215 -33.563  1.00  1.880          C  
ATOM   9386  CD1 TRP A 596      42.705 -49.688 -34.751  1.00  1.880          C  
ATOM   9387  CD2 TRP A 596      43.621 -49.066 -32.776  1.00  1.880          C  
ATOM   9388  NE1 TRP A 596      42.904 -48.317 -34.767  1.00  1.880          N  
ATOM   9389  CE2 TRP A 596      43.460 -47.931 -33.565  1.00  1.880          C  
ATOM   9390  CE3 TRP A 596      44.168 -48.917 -31.493  1.00  1.880          C  
ATOM   9391  CZ2 TRP A 596      43.836 -46.669 -33.110  1.00  1.880          C  
ATOM   9392  CZ3 TRP A 596      44.523 -47.664 -31.065  1.00  1.880          C  
ATOM   9393  CH2 TRP A 596      44.363 -46.574 -31.839  1.00  1.880          C  
ATOM   9394  H   TRP A 596      43.165 -54.081 -32.190  1.00  1.700          H  
ATOM   9395  HA  TRP A 596      42.878 -51.481 -31.067  1.00  1.570          H  
ATOM   9396 1HB  TRP A 596      44.188 -52.054 -33.101  1.00  2.250          H  
ATOM   9397 2HB  TRP A 596      42.690 -52.280 -33.970  1.00  2.250          H  
ATOM   9398  HD1 TRP A 596      42.283 -50.268 -35.572  1.00  2.250          H  
ATOM   9399  HE1 TRP A 596      42.684 -47.678 -35.542  1.00  2.250          H  
ATOM   9400  HE3 TRP A 596      44.318 -49.769 -30.841  1.00  2.250          H  
ATOM   9401  HZ2 TRP A 596      43.724 -45.776 -33.710  1.00  2.250          H  
ATOM   9402  HZ3 TRP A 596      44.934 -47.574 -30.078  1.00  2.250          H  
ATOM   9403  HH2 TRP A 596      44.659 -45.599 -31.449  1.00  2.250          H  
ATOM   9404  N   TRP A 597      40.122 -52.725 -32.347  1.00  1.380          N  
ATOM   9405  CA  TRP A 597      38.682 -52.515 -32.329  1.00  1.410          C  
ATOM   9406  C   TRP A 597      38.168 -52.520 -30.873  1.00  1.480          C  
ATOM   9407  O   TRP A 597      37.368 -51.662 -30.507  1.00  1.460          O  
ATOM   9408  CB  TRP A 597      37.936 -53.564 -33.161  1.00  1.960          C  
ATOM   9409  CG  TRP A 597      38.116 -53.435 -34.686  1.00  1.960          C  
ATOM   9410  CD1 TRP A 597      38.727 -54.342 -35.498  1.00  1.960          C  
ATOM   9411  CD2 TRP A 597      37.686 -52.353 -35.564  1.00  1.960          C  
ATOM   9412  NE1 TRP A 597      38.705 -53.912 -36.805  1.00  1.960          N  
ATOM   9413  CE2 TRP A 597      38.076 -52.705 -36.867  1.00  1.960          C  
ATOM   9414  CE3 TRP A 597      37.015 -51.142 -35.359  1.00  1.960          C  
ATOM   9415  CZ2 TRP A 597      37.812 -51.895 -37.960  1.00  1.960          C  
ATOM   9416  CZ3 TRP A 597      36.751 -50.338 -36.460  1.00  1.960          C  
ATOM   9417  CH2 TRP A 597      37.138 -50.710 -37.726  1.00  1.960          C  
ATOM   9418  H   TRP A 597      40.524 -53.575 -32.745  1.00  1.660          H  
ATOM   9419  HA  TRP A 597      38.477 -51.542 -32.767  1.00  1.690          H  
ATOM   9420 1HB  TRP A 597      38.286 -54.554 -32.868  1.00  2.350          H  
ATOM   9421 2HB  TRP A 597      36.873 -53.517 -32.936  1.00  2.350          H  
ATOM   9422  HD1 TRP A 597      39.163 -55.276 -35.165  1.00  2.350          H  
ATOM   9423  HE1 TRP A 597      39.087 -54.413 -37.590  1.00  2.350          H  
ATOM   9424  HE3 TRP A 597      36.700 -50.834 -34.364  1.00  2.350          H  
ATOM   9425  HZ2 TRP A 597      38.113 -52.169 -38.973  1.00  2.350          H  
ATOM   9426  HZ3 TRP A 597      36.230 -49.391 -36.294  1.00  2.350          H  
ATOM   9427  HH2 TRP A 597      36.910 -50.054 -38.562  1.00  2.350          H  
ATOM   9428  N   PHE A 598      38.667 -53.435 -30.019  1.00  1.570          N  
ATOM   9429  CA  PHE A 598      38.272 -53.452 -28.606  1.00  1.660          C  
ATOM   9430  C   PHE A 598      38.568 -52.103 -27.986  1.00  1.560          C  
ATOM   9431  O   PHE A 598      37.709 -51.506 -27.331  1.00  1.590          O  
ATOM   9432  CB  PHE A 598      38.994 -54.540 -27.821  1.00  2.290          C  
ATOM   9433  CG  PHE A 598      38.741 -54.458 -26.349  1.00  2.290          C  
ATOM   9434  CD1 PHE A 598      37.559 -54.916 -25.798  1.00  2.290          C  
ATOM   9435  CD2 PHE A 598      39.702 -53.912 -25.506  1.00  2.290          C  
ATOM   9436  CE1 PHE A 598      37.342 -54.829 -24.441  1.00  2.290          C  
ATOM   9437  CE2 PHE A 598      39.485 -53.827 -24.156  1.00  2.290          C  
ATOM   9438  CZ  PHE A 598      38.306 -54.286 -23.622  1.00  2.290          C  
ATOM   9439  H   PHE A 598      39.301 -54.161 -30.371  1.00  1.880          H  
ATOM   9440  HA  PHE A 598      37.199 -53.632 -28.545  1.00  1.990          H  
ATOM   9441 1HB  PHE A 598      38.678 -55.518 -28.178  1.00  2.750          H  
ATOM   9442 2HB  PHE A 598      40.060 -54.467 -27.989  1.00  2.750          H  
ATOM   9443  HD1 PHE A 598      36.794 -55.345 -26.446  1.00  2.750          H  
ATOM   9444  HD2 PHE A 598      40.638 -53.544 -25.928  1.00  2.750          H  
ATOM   9445  HE1 PHE A 598      36.406 -55.190 -24.017  1.00  2.750          H  
ATOM   9446  HE2 PHE A 598      40.246 -53.396 -23.507  1.00  2.750          H  
ATOM   9447  HZ  PHE A 598      38.132 -54.218 -22.549  1.00  2.750          H  
ATOM   9448  N   PHE A 599      39.802 -51.628 -28.201  1.00  1.470          N  
ATOM   9449  CA  PHE A 599      40.230 -50.325 -27.726  1.00  1.400          C  
ATOM   9450  C   PHE A 599      39.290 -49.232 -28.293  1.00  1.330          C  
ATOM   9451  O   PHE A 599      38.696 -48.457 -27.544  1.00  1.330          O  
ATOM   9452  CB  PHE A 599      41.672 -50.053 -28.157  1.00  1.990          C  
ATOM   9453  CG  PHE A 599      42.247 -48.725 -27.724  1.00  1.990          C  
ATOM   9454  CD1 PHE A 599      42.727 -48.564 -26.438  1.00  1.990          C  
ATOM   9455  CD2 PHE A 599      42.335 -47.653 -28.595  1.00  1.990          C  
ATOM   9456  CE1 PHE A 599      43.283 -47.375 -26.035  1.00  1.990          C  
ATOM   9457  CE2 PHE A 599      42.898 -46.452 -28.189  1.00  1.990          C  
ATOM   9458  CZ  PHE A 599      43.372 -46.323 -26.907  1.00  1.990          C  
ATOM   9459  H   PHE A 599      40.466 -52.208 -28.722  1.00  1.760          H  
ATOM   9460  HA  PHE A 599      40.197 -50.322 -26.645  1.00  1.680          H  
ATOM   9461 1HB  PHE A 599      42.313 -50.847 -27.775  1.00  2.390          H  
ATOM   9462 2HB  PHE A 599      41.730 -50.100 -29.240  1.00  2.390          H  
ATOM   9463  HD1 PHE A 599      42.669 -49.397 -25.737  1.00  2.390          H  
ATOM   9464  HD2 PHE A 599      41.964 -47.768 -29.618  1.00  2.390          H  
ATOM   9465  HE1 PHE A 599      43.659 -47.270 -25.017  1.00  2.390          H  
ATOM   9466  HE2 PHE A 599      42.971 -45.617 -28.882  1.00  2.390          H  
ATOM   9467  HZ  PHE A 599      43.820 -45.395 -26.574  1.00  2.390          H  
ATOM   9468  N   THR A 600      39.074 -49.212 -29.612  1.00  1.280          N  
ATOM   9469  CA  THR A 600      38.240 -48.193 -30.236  1.00  1.220          C  
ATOM   9470  C   THR A 600      36.864 -48.145 -29.565  1.00  1.290          C  
ATOM   9471  O   THR A 600      36.342 -47.051 -29.314  1.00  1.280          O  
ATOM   9472  CB  THR A 600      38.093 -48.457 -31.753  1.00  1.730          C  
ATOM   9473  OG1 THR A 600      39.392 -48.447 -32.369  1.00  1.730          O  
ATOM   9474  CG2 THR A 600      37.254 -47.374 -32.387  1.00  1.730          C  
ATOM   9475  H   THR A 600      39.540 -49.885 -30.211  1.00  1.540          H  
ATOM   9476  HA  THR A 600      38.713 -47.224 -30.102  1.00  1.460          H  
ATOM   9477  HB  THR A 600      37.623 -49.423 -31.917  1.00  2.080          H  
ATOM   9478  HG1 THR A 600      39.875 -49.261 -32.126  1.00  2.080          H  
ATOM   9479 1HG2 THR A 600      37.168 -47.560 -33.458  1.00  2.080          H  
ATOM   9480 2HG2 THR A 600      36.270 -47.369 -31.949  1.00  2.080          H  
ATOM   9481 3HG2 THR A 600      37.726 -46.403 -32.229  1.00  2.080          H  
ATOM   9482  N   LEU A 601      36.268 -49.325 -29.299  1.00  1.380          N  
ATOM   9483  CA  LEU A 601      34.959 -49.430 -28.659  1.00  1.470          C  
ATOM   9484  C   LEU A 601      34.930 -48.958 -27.205  1.00  1.520          C  
ATOM   9485  O   LEU A 601      33.995 -48.246 -26.815  1.00  1.550          O  
ATOM   9486  CB  LEU A 601      34.484 -50.881 -28.730  1.00  2.020          C  
ATOM   9487  CG  LEU A 601      34.126 -51.424 -30.142  1.00  2.020          C  
ATOM   9488  CD1 LEU A 601      33.931 -52.925 -30.041  1.00  2.020          C  
ATOM   9489  CD2 LEU A 601      32.854 -50.748 -30.677  1.00  2.020          C  
ATOM   9490  H   LEU A 601      36.749 -50.179 -29.595  1.00  1.660          H  
ATOM   9491  HA  LEU A 601      34.275 -48.797 -29.211  1.00  1.760          H  
ATOM   9492 1HB  LEU A 601      35.280 -51.512 -28.332  1.00  2.430          H  
ATOM   9493 2HB  LEU A 601      33.611 -50.993 -28.091  1.00  2.430          H  
ATOM   9494  HG  LEU A 601      34.945 -51.229 -30.828  1.00  2.430          H  
ATOM   9495 1HD1 LEU A 601      33.696 -53.328 -31.025  1.00  2.430          H  
ATOM   9496 2HD1 LEU A 601      34.851 -53.383 -29.675  1.00  2.430          H  
ATOM   9497 3HD1 LEU A 601      33.115 -53.145 -29.355  1.00  2.430          H  
ATOM   9498 1HD2 LEU A 601      32.623 -51.154 -31.661  1.00  2.430          H  
ATOM   9499 2HD2 LEU A 601      32.023 -50.946 -30.000  1.00  2.430          H  
ATOM   9500 3HD2 LEU A 601      32.996 -49.678 -30.767  1.00  2.430          H  
ATOM   9501  N   ILE A 602      35.948 -49.293 -26.400  1.00  1.530          N  
ATOM   9502  CA  ILE A 602      35.931 -48.809 -25.021  1.00  1.580          C  
ATOM   9503  C   ILE A 602      36.146 -47.286 -24.976  1.00  1.480          C  
ATOM   9504  O   ILE A 602      35.579 -46.629 -24.096  1.00  1.520          O  
ATOM   9505  CB  ILE A 602      36.921 -49.570 -24.091  1.00  2.190          C  
ATOM   9506  CG1 ILE A 602      38.379 -49.350 -24.538  1.00  2.190          C  
ATOM   9507  CG2 ILE A 602      36.548 -51.069 -24.078  1.00  2.190          C  
ATOM   9508  CD1 ILE A 602      39.462 -49.880 -23.618  1.00  2.190          C  
ATOM   9509  H   ILE A 602      36.683 -49.925 -26.746  1.00  1.840          H  
ATOM   9510  HA  ILE A 602      34.941 -49.004 -24.617  1.00  1.900          H  
ATOM   9511  HB  ILE A 602      36.832 -49.177 -23.083  1.00  2.630          H  
ATOM   9512 1HG1 ILE A 602      38.476 -49.818 -25.478  1.00  2.630          H  
ATOM   9513 2HG1 ILE A 602      38.566 -48.293 -24.653  1.00  2.630          H  
ATOM   9514 1HG2 ILE A 602      37.198 -51.612 -23.410  1.00  2.630          H  
ATOM   9515 2HG2 ILE A 602      35.522 -51.177 -23.737  1.00  2.630          H  
ATOM   9516 3HG2 ILE A 602      36.636 -51.484 -25.078  1.00  2.630          H  
ATOM   9517 1HD1 ILE A 602      40.436 -49.665 -24.058  1.00  2.630          H  
ATOM   9518 2HD1 ILE A 602      39.384 -49.389 -22.649  1.00  2.630          H  
ATOM   9519 3HD1 ILE A 602      39.360 -50.948 -23.492  1.00  2.630          H  
ATOM   9520  N   ILE A 603      36.908 -46.719 -25.953  1.00  1.360          N  
ATOM   9521  CA  ILE A 603      37.144 -45.266 -26.014  1.00  1.270          C  
ATOM   9522  C   ILE A 603      35.893 -44.519 -26.454  1.00  1.270          C  
ATOM   9523  O   ILE A 603      35.532 -43.507 -25.848  1.00  1.280          O  
ATOM   9524  CB  ILE A 603      38.327 -44.852 -26.936  1.00  1.810          C  
ATOM   9525  CG1 ILE A 603      39.718 -45.444 -26.438  1.00  1.810          C  
ATOM   9526  CG2 ILE A 603      38.405 -43.289 -27.017  1.00  1.810          C  
ATOM   9527  CD1 ILE A 603      40.180 -45.048 -25.039  1.00  1.810          C  
ATOM   9528  H   ILE A 603      37.373 -47.344 -26.621  1.00  1.630          H  
ATOM   9529  HA  ILE A 603      37.373 -44.921 -25.012  1.00  1.520          H  
ATOM   9530  HB  ILE A 603      38.157 -45.257 -27.938  1.00  2.180          H  
ATOM   9531 1HG1 ILE A 603      39.658 -46.523 -26.463  1.00  2.180          H  
ATOM   9532 2HG1 ILE A 603      40.482 -45.128 -27.142  1.00  2.180          H  
ATOM   9533 1HG2 ILE A 603      39.211 -43.001 -27.670  1.00  2.180          H  
ATOM   9534 2HG2 ILE A 603      37.478 -42.878 -27.413  1.00  2.180          H  
ATOM   9535 3HG2 ILE A 603      38.576 -42.873 -26.030  1.00  2.180          H  
ATOM   9536 1HD1 ILE A 603      41.138 -45.524 -24.840  1.00  2.180          H  
ATOM   9537 2HD1 ILE A 603      40.297 -43.974 -24.962  1.00  2.180          H  
ATOM   9538 3HD1 ILE A 603      39.461 -45.387 -24.302  1.00  2.180          H  
ATOM   9539  N   ILE A 604      35.215 -44.995 -27.495  1.00  1.280          N  
ATOM   9540  CA  ILE A 604      34.003 -44.317 -27.908  1.00  1.320          C  
ATOM   9541  C   ILE A 604      32.998 -44.379 -26.746  1.00  1.410          C  
ATOM   9542  O   ILE A 604      32.389 -43.355 -26.410  1.00  1.420          O  
ATOM   9543  CB  ILE A 604      33.380 -44.980 -29.156  1.00  1.830          C  
ATOM   9544  CG1 ILE A 604      34.295 -44.760 -30.370  1.00  1.830          C  
ATOM   9545  CG2 ILE A 604      31.951 -44.375 -29.417  1.00  1.830          C  
ATOM   9546  CD1 ILE A 604      33.959 -45.645 -31.544  1.00  1.830          C  
ATOM   9547  H   ILE A 604      35.562 -45.819 -27.995  1.00  1.540          H  
ATOM   9548  HA  ILE A 604      34.230 -43.276 -28.125  1.00  1.580          H  
ATOM   9549  HB  ILE A 604      33.303 -46.058 -28.993  1.00  2.200          H  
ATOM   9550 1HG1 ILE A 604      34.215 -43.725 -30.689  1.00  2.200          H  
ATOM   9551 2HG1 ILE A 604      35.325 -44.947 -30.081  1.00  2.200          H  
ATOM   9552 1HG2 ILE A 604      31.496 -44.835 -30.287  1.00  2.200          H  
ATOM   9553 2HG2 ILE A 604      31.300 -44.550 -28.562  1.00  2.200          H  
ATOM   9554 3HG2 ILE A 604      32.038 -43.302 -29.583  1.00  2.200          H  
ATOM   9555 1HD1 ILE A 604      34.651 -45.432 -32.362  1.00  2.200          H  
ATOM   9556 2HD1 ILE A 604      34.061 -46.688 -31.244  1.00  2.200          H  
ATOM   9557 3HD1 ILE A 604      32.952 -45.470 -31.875  1.00  2.200          H  
ATOM   9558  N   SER A 605      32.815 -45.569 -26.139  1.00  1.490          N  
ATOM   9559  CA  SER A 605      31.858 -45.753 -25.050  1.00  1.600          C  
ATOM   9560  C   SER A 605      32.143 -44.895 -23.821  1.00  1.590          C  
ATOM   9561  O   SER A 605      31.225 -44.262 -23.285  1.00  1.650          O  
ATOM   9562  CB  SER A 605      31.830 -47.208 -24.639  1.00  2.200          C  
ATOM   9563  OG  SER A 605      30.927 -47.416 -23.589  1.00  2.200          O  
ATOM   9564  H   SER A 605      33.328 -46.398 -26.459  1.00  1.790          H  
ATOM   9565  HA  SER A 605      30.872 -45.485 -25.427  1.00  1.920          H  
ATOM   9566 1HB  SER A 605      31.553 -47.821 -25.495  1.00  2.640          H  
ATOM   9567 2HB  SER A 605      32.830 -47.513 -24.331  1.00  2.640          H  
ATOM   9568  HG  SER A 605      30.975 -48.352 -23.388  1.00  2.640          H  
ATOM   9569  N   SER A 606      33.400 -44.877 -23.357  1.00  1.540          N  
ATOM   9570  CA  SER A 606      33.783 -44.095 -22.188  1.00  1.550          C  
ATOM   9571  C   SER A 606      33.599 -42.605 -22.429  1.00  1.490          C  
ATOM   9572  O   SER A 606      32.987 -41.913 -21.602  1.00  1.530          O  
ATOM   9573  CB  SER A 606      35.222 -44.380 -21.816  1.00  2.170          C  
ATOM   9574  OG  SER A 606      35.614 -43.624 -20.702  1.00  2.170          O  
ATOM   9575  H   SER A 606      34.122 -45.439 -23.813  1.00  1.850          H  
ATOM   9576  HA  SER A 606      33.144 -44.389 -21.356  1.00  1.860          H  
ATOM   9577 1HB  SER A 606      35.335 -45.442 -21.602  1.00  2.600          H  
ATOM   9578 2HB  SER A 606      35.869 -44.150 -22.667  1.00  2.600          H  
ATOM   9579  HG  SER A 606      36.508 -43.903 -20.497  1.00  2.600          H  
ATOM   9580  N   TYR A 607      34.102 -42.111 -23.584  1.00  1.410          N  
ATOM   9581  CA  TYR A 607      33.995 -40.702 -23.950  1.00  1.360          C  
ATOM   9582  C   TYR A 607      32.532 -40.310 -23.939  1.00  1.410          C  
ATOM   9583  O   TYR A 607      32.151 -39.318 -23.305  1.00  1.420          O  
ATOM   9584  CB  TYR A 607      34.605 -40.435 -25.338  1.00  1.920          C  
ATOM   9585  CG  TYR A 607      34.516 -38.965 -25.818  1.00  1.920          C  
ATOM   9586  CD1 TYR A 607      35.512 -38.060 -25.484  1.00  1.920          C  
ATOM   9587  CD2 TYR A 607      33.432 -38.528 -26.573  1.00  1.920          C  
ATOM   9588  CE1 TYR A 607      35.434 -36.743 -25.894  1.00  1.920          C  
ATOM   9589  CE2 TYR A 607      33.359 -37.207 -26.981  1.00  1.920          C  
ATOM   9590  CZ  TYR A 607      34.360 -36.312 -26.639  1.00  1.920          C  
ATOM   9591  OH  TYR A 607      34.287 -34.977 -27.041  1.00  1.920          O  
ATOM   9592  H   TYR A 607      34.596 -42.733 -24.233  1.00  1.690          H  
ATOM   9593  HA  TYR A 607      34.518 -40.100 -23.205  1.00  1.630          H  
ATOM   9594 1HB  TYR A 607      35.655 -40.727 -25.328  1.00  2.310          H  
ATOM   9595 2HB  TYR A 607      34.107 -41.067 -26.077  1.00  2.310          H  
ATOM   9596  HD1 TYR A 607      36.352 -38.378 -24.907  1.00  2.310          H  
ATOM   9597  HD2 TYR A 607      32.637 -39.225 -26.843  1.00  2.310          H  
ATOM   9598  HE1 TYR A 607      36.214 -36.038 -25.630  1.00  2.310          H  
ATOM   9599  HE2 TYR A 607      32.509 -36.869 -27.571  1.00  2.310          H  
ATOM   9600  HH  TYR A 607      35.052 -34.463 -26.678  1.00  2.310          H  
ATOM   9601  N   THR A 608      31.706 -41.112 -24.627  1.00  1.440          N  
ATOM   9602  CA  THR A 608      30.291 -40.849 -24.764  1.00  1.510          C  
ATOM   9603  C   THR A 608      29.594 -40.824 -23.422  1.00  1.560          C  
ATOM   9604  O   THR A 608      28.782 -39.935 -23.178  1.00  1.560          O  
ATOM   9605  CB  THR A 608      29.611 -41.913 -25.654  1.00  2.090          C  
ATOM   9606  OG1 THR A 608      30.198 -41.890 -26.962  1.00  2.090          O  
ATOM   9607  CG2 THR A 608      28.108 -41.607 -25.777  1.00  2.090          C  
ATOM   9608  H   THR A 608      32.076 -41.928 -25.117  1.00  1.730          H  
ATOM   9609  HA  THR A 608      30.169 -39.874 -25.232  1.00  1.810          H  
ATOM   9610  HB  THR A 608      29.753 -42.904 -25.218  1.00  2.500          H  
ATOM   9611  HG1 THR A 608      31.106 -42.256 -26.889  1.00  2.500          H  
ATOM   9612 1HG2 THR A 608      27.646 -42.357 -26.414  1.00  2.500          H  
ATOM   9613 2HG2 THR A 608      27.632 -41.631 -24.798  1.00  2.500          H  
ATOM   9614 3HG2 THR A 608      27.975 -40.621 -26.218  1.00  2.500          H  
ATOM   9615  N   ALA A 609      29.859 -41.806 -22.553  1.00  1.610          N  
ATOM   9616  CA  ALA A 609      29.196 -41.839 -21.261  1.00  1.670          C  
ATOM   9617  C   ALA A 609      29.501 -40.600 -20.425  1.00  1.650          C  
ATOM   9618  O   ALA A 609      28.594 -40.033 -19.797  1.00  1.690          O  
ATOM   9619  CB  ALA A 609      29.637 -43.074 -20.501  1.00  2.310          C  
ATOM   9620  H   ALA A 609      30.504 -42.562 -22.805  1.00  1.930          H  
ATOM   9621  HA  ALA A 609      28.123 -41.879 -21.433  1.00  2.000          H  
ATOM   9622 1HB  ALA A 609      29.125 -43.118 -19.544  1.00  2.780          H  
ATOM   9623 2HB  ALA A 609      29.401 -43.963 -21.088  1.00  2.780          H  
ATOM   9624 3HB  ALA A 609      30.717 -43.025 -20.338  1.00  2.780          H  
ATOM   9625  N   ASN A 610      30.765 -40.154 -20.433  1.00  1.590          N  
ATOM   9626  CA  ASN A 610      31.124 -38.988 -19.641  1.00  1.590          C  
ATOM   9627  C   ASN A 610      30.568 -37.710 -20.238  1.00  1.550          C  
ATOM   9628  O   ASN A 610      30.089 -36.831 -19.507  1.00  1.600          O  
ATOM   9629  CB  ASN A 610      32.624 -38.868 -19.489  1.00  2.230          C  
ATOM   9630  CG  ASN A 610      33.204 -39.881 -18.567  1.00  2.230          C  
ATOM   9631  OD1 ASN A 610      32.502 -40.564 -17.803  1.00  2.230          O  
ATOM   9632  ND2 ASN A 610      34.503 -39.974 -18.584  1.00  2.230          N  
ATOM   9633  H   ASN A 610      31.490 -40.681 -20.940  1.00  1.910          H  
ATOM   9634  HA  ASN A 610      30.683 -39.099 -18.651  1.00  1.910          H  
ATOM   9635 1HB  ASN A 610      33.086 -39.011 -20.470  1.00  2.670          H  
ATOM   9636 2HB  ASN A 610      32.888 -37.870 -19.144  1.00  2.670          H  
ATOM   9637 1HD2 ASN A 610      34.964 -40.624 -17.983  1.00  2.670          H  
ATOM   9638 2HD2 ASN A 610      35.062 -39.367 -19.190  1.00  2.670          H  
ATOM   9639  N   LEU A 611      30.606 -37.598 -21.565  1.00  1.470          N  
ATOM   9640  CA  LEU A 611      30.091 -36.408 -22.201  1.00  1.460          C  
ATOM   9641  C   LEU A 611      28.586 -36.337 -22.034  1.00  1.520          C  
ATOM   9642  O   LEU A 611      28.046 -35.275 -21.723  1.00  1.560          O  
ATOM   9643  CB  LEU A 611      30.469 -36.360 -23.683  1.00  2.050          C  
ATOM   9644  CG  LEU A 611      29.964 -35.114 -24.483  1.00  2.050          C  
ATOM   9645  CD1 LEU A 611      30.494 -33.796 -23.865  1.00  2.050          C  
ATOM   9646  CD2 LEU A 611      30.432 -35.238 -25.916  1.00  2.050          C  
ATOM   9647  H   LEU A 611      31.028 -38.333 -22.140  1.00  1.760          H  
ATOM   9648  HA  LEU A 611      30.539 -35.556 -21.702  1.00  1.750          H  
ATOM   9649 1HB  LEU A 611      31.550 -36.411 -23.768  1.00  2.460          H  
ATOM   9650 2HB  LEU A 611      30.060 -37.253 -24.161  1.00  2.460          H  
ATOM   9651  HG  LEU A 611      28.881 -35.091 -24.459  1.00  2.460          H  
ATOM   9652 1HD1 LEU A 611      30.124 -32.953 -24.448  1.00  2.460          H  
ATOM   9653 2HD1 LEU A 611      30.149 -33.688 -22.845  1.00  2.460          H  
ATOM   9654 3HD1 LEU A 611      31.582 -33.795 -23.882  1.00  2.460          H  
ATOM   9655 1HD2 LEU A 611      30.072 -34.387 -26.494  1.00  2.460          H  
ATOM   9656 2HD2 LEU A 611      31.520 -35.255 -25.936  1.00  2.460          H  
ATOM   9657 3HD2 LEU A 611      30.044 -36.161 -26.347  1.00  2.460          H  
ATOM   9658  N   ALA A 612      27.895 -37.462 -22.218  1.00  1.570          N  
ATOM   9659  CA  ALA A 612      26.458 -37.476 -22.078  1.00  1.660          C  
ATOM   9660  C   ALA A 612      26.060 -37.031 -20.680  1.00  1.700          C  
ATOM   9661  O   ALA A 612      25.073 -36.303 -20.527  1.00  1.740          O  
ATOM   9662  CB  ALA A 612      25.925 -38.864 -22.358  1.00  2.290          C  
ATOM   9663  H   ALA A 612      28.364 -38.325 -22.488  1.00  1.880          H  
ATOM   9664  HA  ALA A 612      26.036 -36.773 -22.795  1.00  1.990          H  
ATOM   9665 1HB  ALA A 612      24.842 -38.865 -22.265  1.00  2.750          H  
ATOM   9666 2HB  ALA A 612      26.208 -39.164 -23.366  1.00  2.750          H  
ATOM   9667 3HB  ALA A 612      26.357 -39.564 -21.639  1.00  2.750          H  
ATOM   9668  N   ALA A 613      26.814 -37.456 -19.651  1.00  1.710          N  
ATOM   9669  CA  ALA A 613      26.513 -37.001 -18.305  1.00  1.770          C  
ATOM   9670  C   ALA A 613      26.705 -35.482 -18.202  1.00  1.710          C  
ATOM   9671  O   ALA A 613      25.820 -34.768 -17.717  1.00  1.760          O  
ATOM   9672  CB  ALA A 613      27.406 -37.713 -17.309  1.00  2.450          C  
ATOM   9673  H   ALA A 613      27.569 -38.136 -19.802  1.00  2.050          H  
ATOM   9674  HA  ALA A 613      25.471 -37.232 -18.090  1.00  2.120          H  
ATOM   9675 1HB  ALA A 613      27.167 -37.384 -16.301  1.00  2.940          H  
ATOM   9676 2HB  ALA A 613      27.249 -38.789 -17.391  1.00  2.940          H  
ATOM   9677 3HB  ALA A 613      28.448 -37.484 -17.531  1.00  2.940          H  
ATOM   9678  N   PHE A 614      27.809 -34.971 -18.761  1.00  1.630          N  
ATOM   9679  CA  PHE A 614      28.097 -33.535 -18.752  1.00  1.620          C  
ATOM   9680  C   PHE A 614      26.980 -32.727 -19.373  1.00  1.630          C  
ATOM   9681  O   PHE A 614      26.516 -31.741 -18.811  1.00  1.670          O  
ATOM   9682  CB  PHE A 614      29.404 -33.205 -19.470  1.00  2.270          C  
ATOM   9683  CG  PHE A 614      29.613 -31.724 -19.618  1.00  2.270          C  
ATOM   9684  CD1 PHE A 614      30.022 -30.941 -18.551  1.00  2.270          C  
ATOM   9685  CD2 PHE A 614      29.379 -31.110 -20.840  1.00  2.270          C  
ATOM   9686  CE1 PHE A 614      30.184 -29.577 -18.705  1.00  2.270          C  
ATOM   9687  CE2 PHE A 614      29.538 -29.755 -20.995  1.00  2.270          C  
ATOM   9688  CZ  PHE A 614      29.941 -28.986 -19.928  1.00  2.270          C  
ATOM   9689  H   PHE A 614      28.510 -35.609 -19.157  1.00  1.960          H  
ATOM   9690  HA  PHE A 614      28.196 -33.219 -17.714  1.00  1.940          H  
ATOM   9691 1HB  PHE A 614      30.243 -33.630 -18.924  1.00  2.730          H  
ATOM   9692 2HB  PHE A 614      29.399 -33.646 -20.454  1.00  2.730          H  
ATOM   9693  HD1 PHE A 614      30.205 -31.405 -17.582  1.00  2.730          H  
ATOM   9694  HD2 PHE A 614      29.055 -31.713 -21.682  1.00  2.730          H  
ATOM   9695  HE1 PHE A 614      30.498 -28.970 -17.858  1.00  2.730          H  
ATOM   9696  HE2 PHE A 614      29.338 -29.287 -21.960  1.00  2.730          H  
ATOM   9697  HZ  PHE A 614      30.060 -27.911 -20.050  1.00  2.730          H  
ATOM   9698  N   LEU A 615      26.518 -33.158 -20.532  1.00  1.650          N  
ATOM   9699  CA  LEU A 615      25.515 -32.412 -21.267  1.00  1.710          C  
ATOM   9700  C   LEU A 615      24.120 -32.520 -20.646  1.00  1.800          C  
ATOM   9701  O   LEU A 615      23.180 -31.879 -21.120  1.00  1.890          O  
ATOM   9702  CB  LEU A 615      25.481 -32.915 -22.720  1.00  2.370          C  
ATOM   9703  CG  LEU A 615      26.773 -32.677 -23.581  1.00  2.370          C  
ATOM   9704  CD1 LEU A 615      26.613 -33.381 -24.912  1.00  2.370          C  
ATOM   9705  CD2 LEU A 615      27.011 -31.185 -23.808  1.00  2.370          C  
ATOM   9706  H   LEU A 615      26.930 -34.002 -20.941  1.00  1.980          H  
ATOM   9707  HA  LEU A 615      25.796 -31.362 -21.245  1.00  2.050          H  
ATOM   9708 1HB  LEU A 615      25.306 -33.994 -22.687  1.00  2.840          H  
ATOM   9709 2HB  LEU A 615      24.643 -32.445 -23.229  1.00  2.840          H  
ATOM   9710  HG  LEU A 615      27.627 -33.106 -23.068  1.00  2.840          H  
ATOM   9711 1HD1 LEU A 615      27.512 -33.237 -25.511  1.00  2.840          H  
ATOM   9712 2HD1 LEU A 615      26.459 -34.447 -24.741  1.00  2.840          H  
ATOM   9713 3HD1 LEU A 615      25.757 -32.970 -25.442  1.00  2.840          H  
ATOM   9714 1HD2 LEU A 615      27.908 -31.049 -24.410  1.00  2.840          H  
ATOM   9715 2HD2 LEU A 615      26.154 -30.764 -24.331  1.00  2.840          H  
ATOM   9716 3HD2 LEU A 615      27.141 -30.663 -22.864  1.00  2.840          H  
ATOM   9717  N   THR A 616      23.977 -33.335 -19.598  1.00  1.820          N  
ATOM   9718  CA  THR A 616      22.727 -33.501 -18.888  1.00  1.920          C  
ATOM   9719  C   THR A 616      22.764 -32.515 -17.726  1.00  1.810          C  
ATOM   9720  O   THR A 616      21.771 -31.840 -17.423  1.00  1.860          O  
ATOM   9721  CB  THR A 616      22.551 -34.946 -18.364  1.00  2.650          C  
ATOM   9722  OG1 THR A 616      22.605 -35.875 -19.465  1.00  2.650          O  
ATOM   9723  CG2 THR A 616      21.194 -35.080 -17.675  1.00  2.650          C  
ATOM   9724  H   THR A 616      24.789 -33.814 -19.215  1.00  2.180          H  
ATOM   9725  HA  THR A 616      21.897 -33.250 -19.544  1.00  2.300          H  
ATOM   9726  HB  THR A 616      23.341 -35.182 -17.658  1.00  3.180          H  
ATOM   9727  HG1 THR A 616      23.535 -35.936 -19.813  1.00  3.180          H  
ATOM   9728 1HG2 THR A 616      21.075 -36.099 -17.315  1.00  3.180          H  
ATOM   9729 2HG2 THR A 616      21.129 -34.392 -16.836  1.00  3.180          H  
ATOM   9730 3HG2 THR A 616      20.405 -34.851 -18.388  1.00  3.180          H  
ATOM   9731  N   VAL A 617      23.920 -32.441 -17.052  1.00  1.700          N  
ATOM   9732  CA  VAL A 617      24.047 -31.525 -15.937  1.00  1.660          C  
ATOM   9733  C   VAL A 617      25.252 -30.583 -16.053  1.00  1.590          C  
ATOM   9734  O   VAL A 617      26.371 -30.917 -15.659  1.00  1.650          O  
ATOM   9735  CB  VAL A 617      24.164 -32.316 -14.606  1.00  2.340          C  
ATOM   9736  CG1 VAL A 617      24.261 -31.352 -13.407  1.00  2.340          C  
ATOM   9737  CG2 VAL A 617      22.961 -33.243 -14.447  1.00  2.340          C  
ATOM   9738  H   VAL A 617      24.693 -33.065 -17.310  1.00  2.040          H  
ATOM   9739  HA  VAL A 617      23.146 -30.915 -15.895  1.00  1.990          H  
ATOM   9740  HB  VAL A 617      25.081 -32.908 -14.626  1.00  2.810          H  
ATOM   9741 1HG1 VAL A 617      24.356 -31.928 -12.489  1.00  2.810          H  
ATOM   9742 2HG1 VAL A 617      25.129 -30.692 -13.491  1.00  2.810          H  
ATOM   9743 3HG1 VAL A 617      23.359 -30.761 -13.367  1.00  2.810          H  
ATOM   9744 1HG2 VAL A 617      23.056 -33.802 -13.519  1.00  2.810          H  
ATOM   9745 2HG2 VAL A 617      22.045 -32.654 -14.427  1.00  2.810          H  
ATOM   9746 3HG2 VAL A 617      22.924 -33.938 -15.273  1.00  2.810          H  
ATOM   9747  N   GLU A 618      24.973 -29.344 -16.472  1.00  1.530          N  
ATOM   9748  CA  GLU A 618      25.988 -28.289 -16.552  1.00  1.510          C  
ATOM   9749  C   GLU A 618      25.805 -27.382 -15.328  1.00  1.420          C  
ATOM   9750  O   GLU A 618      26.393 -26.304 -15.214  1.00  1.410          O  
ATOM   9751  CB  GLU A 618      25.890 -27.480 -17.858  1.00  2.120          C  
ATOM   9752  CG  GLU A 618      26.142 -28.291 -19.163  1.00  2.120          C  
ATOM   9753  CD  GLU A 618      26.167 -27.408 -20.423  1.00  2.120          C  
ATOM   9754  OE1 GLU A 618      26.036 -26.218 -20.276  1.00  2.120          O  
ATOM   9755  OE2 GLU A 618      26.290 -27.922 -21.514  1.00  2.120          O  
ATOM   9756  H   GLU A 618      24.035 -29.148 -16.793  1.00  1.840          H  
ATOM   9757  HA  GLU A 618      26.979 -28.742 -16.502  1.00  1.810          H  
ATOM   9758 1HB  GLU A 618      24.901 -27.030 -17.930  1.00  2.550          H  
ATOM   9759 2HB  GLU A 618      26.616 -26.668 -17.831  1.00  2.550          H  
ATOM   9760 1HG  GLU A 618      27.092 -28.815 -19.073  1.00  2.550          H  
ATOM   9761 2HG  GLU A 618      25.363 -29.049 -19.267  1.00  2.550          H  
ATOM   9762  N   ARG A 619      24.931 -27.834 -14.437  1.00  1.430          N  
ATOM   9763  CA  ARG A 619      24.550 -27.135 -13.232  1.00  1.410          C  
ATOM   9764  C   ARG A 619      25.606 -27.294 -12.156  1.00  1.410          C  
ATOM   9765  O   ARG A 619      26.504 -28.134 -12.245  1.00  1.600          O  
ATOM   9766  CB  ARG A 619      23.216 -27.656 -12.724  1.00  1.980          C  
ATOM   9767  CG  ARG A 619      22.065 -27.463 -13.706  1.00  1.980          C  
ATOM   9768  CD  ARG A 619      20.756 -27.926 -13.168  1.00  1.980          C  
ATOM   9769  NE  ARG A 619      19.674 -27.694 -14.136  1.00  1.980          N  
ATOM   9770  CZ  ARG A 619      19.269 -28.561 -15.095  1.00  1.980          C  
ATOM   9771  NH1 ARG A 619      19.835 -29.748 -15.225  1.00  1.980          N  
ATOM   9772  NH2 ARG A 619      18.297 -28.200 -15.905  1.00  1.980          N  
ATOM   9773  H   ARG A 619      24.513 -28.730 -14.620  1.00  1.720          H  
ATOM   9774  HA  ARG A 619      24.447 -26.074 -13.463  1.00  1.690          H  
ATOM   9775 1HB  ARG A 619      23.298 -28.698 -12.477  1.00  2.380          H  
ATOM   9776 2HB  ARG A 619      22.953 -27.133 -11.806  1.00  2.380          H  
ATOM   9777 1HG  ARG A 619      21.975 -26.405 -13.953  1.00  2.380          H  
ATOM   9778 2HG  ARG A 619      22.273 -28.025 -14.617  1.00  2.380          H  
ATOM   9779 1HD  ARG A 619      20.800 -28.986 -12.926  1.00  2.380          H  
ATOM   9780 2HD  ARG A 619      20.524 -27.363 -12.263  1.00  2.380          H  
ATOM   9781  HE  ARG A 619      19.193 -26.797 -14.098  1.00  2.380          H  
ATOM   9782 1HH1 ARG A 619      20.575 -30.018 -14.603  1.00  2.380          H  
ATOM   9783 2HH1 ARG A 619      19.519 -30.387 -15.947  1.00  2.380          H  
ATOM   9784 1HH2 ARG A 619      17.870 -27.261 -15.801  1.00  2.380          H  
ATOM   9785 2HH2 ARG A 619      17.980 -28.824 -16.628  1.00  2.380          H  
ATOM   9786  N   MET A 620      25.504 -26.461 -11.138  1.00  1.400          N  
ATOM   9787  CA  MET A 620      26.443 -26.486 -10.036  1.00  1.330          C  
ATOM   9788  C   MET A 620      26.077 -27.574  -9.031  1.00  1.380          C  
ATOM   9789  O   MET A 620      24.975 -28.121  -9.050  1.00  1.560          O  
ATOM   9790  CB  MET A 620      26.494 -25.118  -9.365  1.00  1.890          C  
ATOM   9791  CG  MET A 620      27.004 -24.013 -10.264  1.00  1.890          C  
ATOM   9792  SD  MET A 620      28.723 -24.248 -10.712  1.00  1.890          S  
ATOM   9793  CE  MET A 620      28.632 -24.921 -12.401  1.00  1.890          C  
ATOM   9794  H   MET A 620      24.746 -25.795 -11.125  1.00  1.680          H  
ATOM   9795  HA  MET A 620      27.428 -26.735 -10.418  1.00  1.600          H  
ATOM   9796 1HB  MET A 620      25.496 -24.841  -9.024  1.00  2.270          H  
ATOM   9797 2HB  MET A 620      27.138 -25.158  -8.489  1.00  2.270          H  
ATOM   9798 1HG  MET A 620      26.415 -23.975 -11.178  1.00  2.270          H  
ATOM   9799 2HG  MET A 620      26.913 -23.046  -9.758  1.00  2.270          H  
ATOM   9800 1HE  MET A 620      29.644 -25.083 -12.777  1.00  2.270          H  
ATOM   9801 2HE  MET A 620      28.103 -25.862 -12.411  1.00  2.270          H  
ATOM   9802 3HE  MET A 620      28.110 -24.226 -13.050  1.00  2.270          H  
ATOM   9803  N   VAL A 621      27.018 -27.837  -8.128  1.00  1.380          N  
ATOM   9804  CA  VAL A 621      26.912 -28.819  -7.051  1.00  1.550          C  
ATOM   9805  C   VAL A 621      25.755 -28.581  -6.087  1.00  1.420          C  
ATOM   9806  O   VAL A 621      25.180 -29.537  -5.569  1.00  1.910          O  
ATOM   9807  CB  VAL A 621      28.237 -28.855  -6.255  1.00  2.100          C  
ATOM   9808  CG1 VAL A 621      28.101 -29.712  -4.978  1.00  2.100          C  
ATOM   9809  CG2 VAL A 621      29.326 -29.426  -7.152  1.00  2.100          C  
ATOM   9810  H   VAL A 621      27.886 -27.329  -8.214  1.00  1.660          H  
ATOM   9811  HA  VAL A 621      26.765 -29.796  -7.514  1.00  1.860          H  
ATOM   9812  HB  VAL A 621      28.503 -27.845  -5.951  1.00  2.520          H  
ATOM   9813 1HG1 VAL A 621      29.052 -29.718  -4.448  1.00  2.520          H  
ATOM   9814 2HG1 VAL A 621      27.340 -29.310  -4.315  1.00  2.520          H  
ATOM   9815 3HG1 VAL A 621      27.833 -30.732  -5.251  1.00  2.520          H  
ATOM   9816 1HG2 VAL A 621      30.272 -29.445  -6.609  1.00  2.520          H  
ATOM   9817 2HG2 VAL A 621      29.056 -30.441  -7.446  1.00  2.520          H  
ATOM   9818 3HG2 VAL A 621      29.436 -28.813  -8.043  1.00  2.520          H  
ATOM   9819  N   SER A 622      25.491 -27.315  -5.777  1.00  1.430          N  
ATOM   9820  CA  SER A 622      24.487 -26.917  -4.796  1.00  1.560          C  
ATOM   9821  C   SER A 622      24.770 -27.503  -3.398  1.00  1.590          C  
ATOM   9822  O   SER A 622      23.950 -28.251  -2.842  1.00  1.740          O  
ATOM   9823  CB  SER A 622      23.090 -27.288  -5.269  1.00  2.130          C  
ATOM   9824  OG  SER A 622      22.761 -26.630  -6.469  1.00  2.130          O  
ATOM   9825  H   SER A 622      25.999 -26.587  -6.249  1.00  1.720          H  
ATOM   9826  HA  SER A 622      24.510 -25.830  -4.713  1.00  1.870          H  
ATOM   9827 1HB  SER A 622      23.001 -28.362  -5.399  1.00  2.560          H  
ATOM   9828 2HB  SER A 622      22.385 -26.997  -4.513  1.00  2.560          H  
ATOM   9829  HG  SER A 622      21.868 -26.906  -6.680  1.00  2.560          H  
ATOM   9830  N   PRO A 623      25.945 -27.181  -2.804  1.00  1.580          N  
ATOM   9831  CA  PRO A 623      26.408 -27.680  -1.534  1.00  1.620          C  
ATOM   9832  C   PRO A 623      25.411 -27.321  -0.461  1.00  1.730          C  
ATOM   9833  O   PRO A 623      24.682 -26.336  -0.602  1.00  2.550          O  
ATOM   9834  CB  PRO A 623      27.714 -26.904  -1.289  1.00  2.430          C  
ATOM   9835  CG  PRO A 623      28.161 -26.458  -2.641  1.00  2.430          C  
ATOM   9836  CD  PRO A 623      26.883 -26.155  -3.381  1.00  2.430          C  
ATOM   9837  HA  PRO A 623      26.569 -28.766  -1.590  1.00  1.940          H  
ATOM   9838 1HB  PRO A 623      27.527 -26.063  -0.602  1.00  2.920          H  
ATOM   9839 2HB  PRO A 623      28.448 -27.556  -0.794  1.00  2.920          H  
ATOM   9840 1HG  PRO A 623      28.818 -25.579  -2.555  1.00  2.920          H  
ATOM   9841 2HG  PRO A 623      28.751 -27.248  -3.124  1.00  2.920          H  
ATOM   9842 1HD  PRO A 623      26.525 -25.141  -3.150  1.00  2.920          H  
ATOM   9843 2HD  PRO A 623      27.138 -26.269  -4.402  1.00  2.920          H  
ATOM   9844  N   ILE A 624      25.420 -28.125   0.594  1.00  1.480          N  
ATOM   9845  CA  ILE A 624      24.590 -28.040   1.796  1.00  1.520          C  
ATOM   9846  C   ILE A 624      23.089 -27.718   1.672  1.00  1.520          C  
ATOM   9847  O   ILE A 624      22.470 -27.338   2.682  1.00  2.090          O  
ATOM   9848  CB  ILE A 624      25.239 -27.105   2.869  1.00  2.110          C  
ATOM   9849  CG1 ILE A 624      25.417 -25.656   2.326  1.00  2.110          C  
ATOM   9850  CG2 ILE A 624      26.552 -27.701   3.353  1.00  2.110          C  
ATOM   9851  CD1 ILE A 624      25.804 -24.612   3.340  1.00  2.110          C  
ATOM   9852  H   ILE A 624      26.054 -28.910   0.556  1.00  1.780          H  
ATOM   9853  HA  ILE A 624      24.628 -29.028   2.218  1.00  1.820          H  
ATOM   9854  HB  ILE A 624      24.569 -27.038   3.720  1.00  2.530          H  
ATOM   9855 1HG1 ILE A 624      26.179 -25.647   1.558  1.00  2.530          H  
ATOM   9856 2HG1 ILE A 624      24.492 -25.365   1.890  1.00  2.530          H  
ATOM   9857 1HG2 ILE A 624      26.988 -27.088   4.132  1.00  2.530          H  
ATOM   9858 2HG2 ILE A 624      26.374 -28.688   3.755  1.00  2.530          H  
ATOM   9859 3HG2 ILE A 624      27.246 -27.776   2.521  1.00  2.530          H  
ATOM   9860 1HD1 ILE A 624      25.868 -23.646   2.845  1.00  2.530          H  
ATOM   9861 2HD1 ILE A 624      25.049 -24.569   4.119  1.00  2.530          H  
ATOM   9862 3HD1 ILE A 624      26.763 -24.852   3.772  1.00  2.530          H  
ATOM   9863  N   GLU A 625      22.478 -27.935   0.501  1.00  1.440          N  
ATOM   9864  CA  GLU A 625      21.038 -27.705   0.420  1.00  1.370          C  
ATOM   9865  C   GLU A 625      20.330 -28.517   1.517  1.00  1.310          C  
ATOM   9866  O   GLU A 625      20.669 -29.679   1.748  1.00  1.870          O  
ATOM   9867  CB  GLU A 625      20.494 -28.098  -0.951  1.00  1.950          C  
ATOM   9868  CG  GLU A 625      20.929 -27.200  -2.107  1.00  1.950          C  
ATOM   9869  CD  GLU A 625      20.246 -25.868  -2.180  1.00  1.950          C  
ATOM   9870  OE1 GLU A 625      19.116 -25.777  -1.779  1.00  1.950          O  
ATOM   9871  OE2 GLU A 625      20.861 -24.918  -2.581  1.00  1.950          O  
ATOM   9872  H   GLU A 625      23.003 -28.222  -0.340  1.00  1.730          H  
ATOM   9873  HA  GLU A 625      20.829 -26.657   0.590  1.00  1.640          H  
ATOM   9874 1HB  GLU A 625      20.818 -29.110  -1.186  1.00  2.340          H  
ATOM   9875 2HB  GLU A 625      19.404 -28.104  -0.918  1.00  2.340          H  
ATOM   9876 1HG  GLU A 625      21.991 -27.012  -1.998  1.00  2.340          H  
ATOM   9877 2HG  GLU A 625      20.772 -27.742  -3.035  1.00  2.340          H  
ATOM   9878  N   SER A 626      19.342 -27.881   2.179  1.00  1.460          N  
ATOM   9879  CA  SER A 626      18.474 -28.382   3.286  1.00  1.410          C  
ATOM   9880  C   SER A 626      19.022 -28.437   4.749  1.00  1.480          C  
ATOM   9881  O   SER A 626      18.341 -28.956   5.636  1.00  2.140          O  
ATOM   9882  CB  SER A 626      17.911 -29.748   2.931  1.00  1.990          C  
ATOM   9883  OG  SER A 626      17.171 -29.691   1.735  1.00  1.990          O  
ATOM   9884  H   SER A 626      19.163 -26.938   1.875  1.00  1.750          H  
ATOM   9885  HA  SER A 626      17.617 -27.708   3.318  1.00  1.690          H  
ATOM   9886 1HB  SER A 626      18.702 -30.483   2.845  1.00  2.390          H  
ATOM   9887 2HB  SER A 626      17.261 -30.083   3.737  1.00  2.390          H  
ATOM   9888  HG  SER A 626      16.877 -30.588   1.568  1.00  2.390          H  
ATOM   9889  N   ALA A 627      20.198 -27.860   5.010  1.00  1.290          N  
ATOM   9890  CA  ALA A 627      20.838 -27.666   6.346  1.00  1.320          C  
ATOM   9891  C   ALA A 627      21.306 -28.922   7.085  1.00  1.250          C  
ATOM   9892  O   ALA A 627      22.138 -28.814   7.994  1.00  1.230          O  
ATOM   9893  CB  ALA A 627      19.879 -26.956   7.306  1.00  1.840          C  
ATOM   9894  H   ALA A 627      20.731 -27.529   4.194  1.00  1.550          H  
ATOM   9895  HA  ALA A 627      21.709 -27.034   6.180  1.00  1.580          H  
ATOM   9896 1HB  ALA A 627      20.393 -26.761   8.247  1.00  2.200          H  
ATOM   9897 2HB  ALA A 627      19.545 -26.023   6.883  1.00  2.200          H  
ATOM   9898 3HB  ALA A 627      19.014 -27.579   7.504  1.00  2.200          H  
ATOM   9899  N   GLU A 628      20.869 -30.103   6.675  1.00  1.270          N  
ATOM   9900  CA  GLU A 628      21.345 -31.301   7.342  1.00  1.260          C  
ATOM   9901  C   GLU A 628      22.819 -31.501   7.065  1.00  1.300          C  
ATOM   9902  O   GLU A 628      23.580 -31.874   7.950  1.00  1.330          O  
ATOM   9903  CB  GLU A 628      20.573 -32.537   6.912  1.00  1.770          C  
ATOM   9904  CG  GLU A 628      19.150 -32.588   7.393  1.00  1.770          C  
ATOM   9905  CD  GLU A 628      18.484 -33.865   7.000  1.00  1.770          C  
ATOM   9906  OE1 GLU A 628      19.099 -34.624   6.279  1.00  1.770          O  
ATOM   9907  OE2 GLU A 628      17.378 -34.097   7.418  1.00  1.770          O  
ATOM   9908  H   GLU A 628      20.170 -30.147   5.938  1.00  1.520          H  
ATOM   9909  HA  GLU A 628      21.216 -31.175   8.418  1.00  1.510          H  
ATOM   9910 1HB  GLU A 628      20.559 -32.591   5.822  1.00  2.120          H  
ATOM   9911 2HB  GLU A 628      21.084 -33.425   7.273  1.00  2.120          H  
ATOM   9912 1HG  GLU A 628      19.145 -32.498   8.474  1.00  2.120          H  
ATOM   9913 2HG  GLU A 628      18.600 -31.741   6.979  1.00  2.120          H  
ATOM   9914  N   ASP A 629      23.255 -31.227   5.838  1.00  1.340          N  
ATOM   9915  CA  ASP A 629      24.668 -31.425   5.571  1.00  1.410          C  
ATOM   9916  C   ASP A 629      25.476 -30.411   6.342  1.00  1.360          C  
ATOM   9917  O   ASP A 629      26.560 -30.709   6.831  1.00  1.420          O  
ATOM   9918  CB  ASP A 629      25.027 -31.294   4.108  1.00  1.950          C  
ATOM   9919  CG  ASP A 629      24.581 -32.417   3.184  1.00  1.950          C  
ATOM   9920  OD1 ASP A 629      24.095 -33.430   3.630  1.00  1.950          O  
ATOM   9921  OD2 ASP A 629      24.827 -32.267   2.011  1.00  1.950          O  
ATOM   9922  H   ASP A 629      22.610 -30.941   5.116  1.00  1.610          H  
ATOM   9923  HA  ASP A 629      24.949 -32.423   5.903  1.00  1.690          H  
ATOM   9924 1HB  ASP A 629      24.562 -30.409   3.774  1.00  2.340          H  
ATOM   9925 2HB  ASP A 629      26.099 -31.162   4.008  1.00  2.340          H  
ATOM   9926  N   LEU A 630      24.939 -29.214   6.506  1.00  1.310          N  
ATOM   9927  CA  LEU A 630      25.673 -28.189   7.213  1.00  1.280          C  
ATOM   9928  C   LEU A 630      25.953 -28.674   8.650  1.00  1.280          C  
ATOM   9929  O   LEU A 630      27.043 -28.453   9.175  1.00  1.330          O  
ATOM   9930  CB  LEU A 630      24.881 -26.862   7.157  1.00  1.800          C  
ATOM   9931  CG  LEU A 630      25.518 -25.589   7.759  1.00  1.800          C  
ATOM   9932  CD1 LEU A 630      26.876 -25.260   7.050  1.00  1.800          C  
ATOM   9933  CD2 LEU A 630      24.535 -24.410   7.585  1.00  1.800          C  
ATOM   9934  H   LEU A 630      24.034 -29.022   6.107  1.00  1.570          H  
ATOM   9935  HA  LEU A 630      26.627 -28.053   6.709  1.00  1.540          H  
ATOM   9936 1HB  LEU A 630      24.642 -26.651   6.121  1.00  2.160          H  
ATOM   9937 2HB  LEU A 630      23.944 -27.018   7.690  1.00  2.160          H  
ATOM   9938  HG  LEU A 630      25.696 -25.749   8.805  1.00  2.160          H  
ATOM   9939 1HD1 LEU A 630      27.309 -24.363   7.468  1.00  2.160          H  
ATOM   9940 2HD1 LEU A 630      27.585 -26.077   7.185  1.00  2.160          H  
ATOM   9941 3HD1 LEU A 630      26.708 -25.107   6.009  1.00  2.160          H  
ATOM   9942 1HD2 LEU A 630      24.964 -23.508   8.019  1.00  2.160          H  
ATOM   9943 2HD2 LEU A 630      24.347 -24.243   6.527  1.00  2.160          H  
ATOM   9944 3HD2 LEU A 630      23.596 -24.639   8.086  1.00  2.160          H  
ATOM   9945  N   SER A 631      24.984 -29.365   9.290  1.00  1.260          N  
ATOM   9946  CA  SER A 631      25.243 -29.877  10.643  1.00  1.270          C  
ATOM   9947  C   SER A 631      26.091 -31.177  10.684  1.00  1.340          C  
ATOM   9948  O   SER A 631      26.716 -31.478  11.710  1.00  1.400          O  
ATOM   9949  CB  SER A 631      23.941 -30.133  11.383  1.00  1.770          C  
ATOM   9950  OG  SER A 631      23.275 -31.260  10.903  1.00  1.770          O  
ATOM   9951  H   SER A 631      24.061 -29.478   8.857  1.00  1.510          H  
ATOM   9952  HA  SER A 631      25.791 -29.110  11.184  1.00  1.520          H  
ATOM   9953 1HB  SER A 631      24.125 -30.229  12.452  1.00  2.130          H  
ATOM   9954 2HB  SER A 631      23.308 -29.282  11.232  1.00  2.130          H  
ATOM   9955  HG  SER A 631      22.456 -31.313  11.402  1.00  2.130          H  
ATOM   9956  N   LYS A 632      26.151 -31.935   9.579  1.00  1.350          N  
ATOM   9957  CA  LYS A 632      26.931 -33.180   9.543  1.00  1.430          C  
ATOM   9958  C   LYS A 632      28.402 -32.919   9.191  1.00  1.430          C  
ATOM   9959  O   LYS A 632      29.301 -33.650   9.617  1.00  1.560          O  
ATOM   9960  CB  LYS A 632      26.289 -34.145   8.548  1.00  1.970          C  
ATOM   9961  CG  LYS A 632      24.920 -34.663   9.013  1.00  1.970          C  
ATOM   9962  CD  LYS A 632      24.230 -35.524   7.956  1.00  1.970          C  
ATOM   9963  CE  LYS A 632      22.828 -35.944   8.420  1.00  1.970          C  
ATOM   9964  NZ  LYS A 632      22.080 -36.706   7.364  1.00  1.970          N  
ATOM   9965  H   LYS A 632      25.562 -31.686   8.778  1.00  1.620          H  
ATOM   9966  HA  LYS A 632      26.901 -33.630  10.534  1.00  1.720          H  
ATOM   9967 1HB  LYS A 632      26.154 -33.636   7.596  1.00  2.360          H  
ATOM   9968 2HB  LYS A 632      26.947 -34.995   8.382  1.00  2.360          H  
ATOM   9969 1HG  LYS A 632      25.064 -35.262   9.911  1.00  2.360          H  
ATOM   9970 2HG  LYS A 632      24.282 -33.823   9.274  1.00  2.360          H  
ATOM   9971 1HD  LYS A 632      24.134 -34.946   7.031  1.00  2.360          H  
ATOM   9972 2HD  LYS A 632      24.827 -36.412   7.753  1.00  2.360          H  
ATOM   9973 1HE  LYS A 632      22.917 -36.566   9.307  1.00  2.360          H  
ATOM   9974 2HE  LYS A 632      22.262 -35.047   8.672  1.00  2.360          H  
ATOM   9975 1HZ  LYS A 632      21.158 -36.949   7.711  1.00  2.360          H  
ATOM   9976 2HZ  LYS A 632      21.977 -36.126   6.533  1.00  2.360          H  
ATOM   9977 3HZ  LYS A 632      22.581 -37.547   7.125  1.00  2.360          H  
ATOM   9978  N   GLN A 633      28.627 -31.871   8.411  1.00  1.390          N  
ATOM   9979  CA  GLN A 633      29.931 -31.427   7.932  1.00  1.400          C  
ATOM   9980  C   GLN A 633      30.632 -30.545   8.960  1.00  1.400          C  
ATOM   9981  O   GLN A 633      30.000 -30.005   9.865  1.00  1.400          O  
ATOM   9982  CB  GLN A 633      29.765 -30.642   6.627  1.00  1.960          C  
ATOM   9983  CG  GLN A 633      29.262 -31.464   5.451  1.00  1.960          C  
ATOM   9984  CD  GLN A 633      29.026 -30.609   4.230  1.00  1.960          C  
ATOM   9985  OE1 GLN A 633      28.980 -29.381   4.319  1.00  1.960          O  
ATOM   9986  NE2 GLN A 633      28.868 -31.247   3.082  1.00  1.960          N  
ATOM   9987  H   GLN A 633      27.811 -31.354   8.076  1.00  1.670          H  
ATOM   9988  HA  GLN A 633      30.557 -32.301   7.750  1.00  1.680          H  
ATOM   9989 1HB  GLN A 633      29.063 -29.820   6.793  1.00  2.350          H  
ATOM   9990 2HB  GLN A 633      30.721 -30.202   6.344  1.00  2.350          H  
ATOM   9991 1HG  GLN A 633      30.024 -32.201   5.205  1.00  2.350          H  
ATOM   9992 2HG  GLN A 633      28.336 -31.966   5.714  1.00  2.350          H  
ATOM   9993 1HE2 GLN A 633      28.706 -30.733   2.240  1.00  2.350          H  
ATOM   9994 2HE2 GLN A 633      28.905 -32.249   3.052  1.00  2.350          H  
ATOM   9995  N   THR A 634      31.956 -30.419   8.839  1.00  1.420          N  
ATOM   9996  CA  THR A 634      32.706 -29.522   9.714  1.00  1.430          C  
ATOM   9997  C   THR A 634      33.460 -28.538   8.841  1.00  1.440          C  
ATOM   9998  O   THR A 634      33.967 -27.516   9.309  1.00  1.450          O  
ATOM   9999  CB  THR A 634      33.674 -30.291  10.638  1.00  2.000          C  
ATOM  10000  OG1 THR A 634      34.641 -31.003   9.851  1.00  2.000          O  
ATOM  10001  CG2 THR A 634      32.885 -31.286  11.479  1.00  2.000          C  
ATOM  10002  H   THR A 634      32.458 -30.892   8.078  1.00  1.700          H  
ATOM  10003  HA  THR A 634      32.009 -28.959  10.334  1.00  1.720          H  
ATOM  10004  HB  THR A 634      34.189 -29.589  11.293  1.00  2.400          H  
ATOM  10005  HG1 THR A 634      35.279 -30.384   9.475  1.00  2.400          H  
ATOM  10006 1HG2 THR A 634      33.564 -31.827  12.134  1.00  2.400          H  
ATOM  10007 2HG2 THR A 634      32.148 -30.750  12.077  1.00  2.400          H  
ATOM  10008 3HG2 THR A 634      32.373 -31.994  10.829  1.00  2.400          H  
ATOM  10009  N   GLU A 635      33.519 -28.879   7.554  1.00  1.450          N  
ATOM  10010  CA  GLU A 635      34.228 -28.118   6.522  1.00  1.470          C  
ATOM  10011  C   GLU A 635      33.704 -26.683   6.323  1.00  1.460          C  
ATOM  10012  O   GLU A 635      34.469 -25.783   5.978  1.00  1.490          O  
ATOM  10013  CB  GLU A 635      34.164 -28.877   5.192  1.00  2.050          C  
ATOM  10014  CG  GLU A 635      34.951 -30.209   5.173  1.00  2.050          C  
ATOM  10015  CD  GLU A 635      34.207 -31.412   5.753  1.00  2.050          C  
ATOM  10016  OE1 GLU A 635      33.202 -31.225   6.422  1.00  2.050          O  
ATOM  10017  OE2 GLU A 635      34.653 -32.514   5.533  1.00  2.050          O  
ATOM  10018  H   GLU A 635      33.066 -29.761   7.297  1.00  1.740          H  
ATOM  10019  HA  GLU A 635      35.275 -28.049   6.821  1.00  1.760          H  
ATOM  10020 1HB  GLU A 635      33.123 -29.093   4.942  1.00  2.460          H  
ATOM  10021 2HB  GLU A 635      34.565 -28.247   4.397  1.00  2.460          H  
ATOM  10022 1HG  GLU A 635      35.238 -30.422   4.157  1.00  2.460          H  
ATOM  10023 2HG  GLU A 635      35.862 -30.067   5.749  1.00  2.460          H  
ATOM  10024  N   ILE A 636      32.397 -26.474   6.512  1.00  1.420          N  
ATOM  10025  CA  ILE A 636      31.788 -25.154   6.351  1.00  1.410          C  
ATOM  10026  C   ILE A 636      31.311 -24.644   7.696  1.00  1.380          C  
ATOM  10027  O   ILE A 636      30.479 -25.277   8.335  1.00  1.370          O  
ATOM  10028  CB  ILE A 636      30.577 -25.201   5.380  1.00  1.980          C  
ATOM  10029  CG1 ILE A 636      31.043 -25.689   3.991  1.00  1.980          C  
ATOM  10030  CG2 ILE A 636      29.897 -23.787   5.284  1.00  1.980          C  
ATOM  10031  CD1 ILE A 636      29.913 -26.036   3.031  1.00  1.980          C  
ATOM  10032  H   ILE A 636      31.807 -27.252   6.770  1.00  1.700          H  
ATOM  10033  HA  ILE A 636      32.533 -24.459   5.965  1.00  1.690          H  
ATOM  10034  HB  ILE A 636      29.849 -25.921   5.753  1.00  2.370          H  
ATOM  10035 1HG1 ILE A 636      31.657 -24.907   3.537  1.00  2.370          H  
ATOM  10036 2HG1 ILE A 636      31.657 -26.577   4.117  1.00  2.370          H  
ATOM  10037 1HG2 ILE A 636      29.045 -23.821   4.623  1.00  2.370          H  
ATOM  10038 2HG2 ILE A 636      29.555 -23.468   6.262  1.00  2.370          H  
ATOM  10039 3HG2 ILE A 636      30.617 -23.061   4.901  1.00  2.370          H  
ATOM  10040 1HD1 ILE A 636      30.336 -26.373   2.086  1.00  2.370          H  
ATOM  10041 2HD1 ILE A 636      29.320 -26.834   3.464  1.00  2.370          H  
ATOM  10042 3HD1 ILE A 636      29.283 -25.176   2.843  1.00  2.370          H  
ATOM  10043  N   ALA A 637      31.832 -23.505   8.113  1.00  1.370          N  
ATOM  10044  CA  ALA A 637      31.474 -22.882   9.376  1.00  1.350          C  
ATOM  10045  C   ALA A 637      30.152 -22.161   9.235  1.00  1.320          C  
ATOM  10046  O   ALA A 637      29.745 -21.823   8.129  1.00  1.320          O  
ATOM  10047  CB  ALA A 637      32.560 -21.927   9.815  1.00  1.900          C  
ATOM  10048  H   ALA A 637      32.516 -23.043   7.513  1.00  1.640          H  
ATOM  10049  HA  ALA A 637      31.350 -23.666  10.122  1.00  1.620          H  
ATOM  10050 1HB  ALA A 637      32.289 -21.469  10.765  1.00  2.280          H  
ATOM  10051 2HB  ALA A 637      33.494 -22.476   9.925  1.00  2.280          H  
ATOM  10052 3HB  ALA A 637      32.686 -21.161   9.059  1.00  2.280          H  
ATOM  10053  N   TYR A 638      29.467 -21.926  10.331  1.00  1.300          N  
ATOM  10054  CA  TYR A 638      28.226 -21.169  10.212  1.00  1.270          C  
ATOM  10055  C   TYR A 638      27.770 -20.475  11.471  1.00  1.240          C  
ATOM  10056  O   TYR A 638      28.119 -20.883  12.573  1.00  1.240          O  
ATOM  10057  CB  TYR A 638      27.134 -22.091   9.670  1.00  1.790          C  
ATOM  10058  CG  TYR A 638      26.853 -23.346  10.489  1.00  1.790          C  
ATOM  10059  CD1 TYR A 638      25.824 -23.400  11.408  1.00  1.790          C  
ATOM  10060  CD2 TYR A 638      27.654 -24.464  10.289  1.00  1.790          C  
ATOM  10061  CE1 TYR A 638      25.594 -24.579  12.096  1.00  1.790          C  
ATOM  10062  CE2 TYR A 638      27.427 -25.619  10.967  1.00  1.790          C  
ATOM  10063  CZ  TYR A 638      26.406 -25.696  11.855  1.00  1.790          C  
ATOM  10064  OH  TYR A 638      26.198 -26.879  12.513  1.00  1.790          O  
ATOM  10065  H   TYR A 638      29.824 -22.269  11.222  1.00  1.560          H  
ATOM  10066  HA  TYR A 638      28.403 -20.389   9.482  1.00  1.520          H  
ATOM  10067 1HB  TYR A 638      26.202 -21.526   9.590  1.00  2.150          H  
ATOM  10068 2HB  TYR A 638      27.391 -22.399   8.674  1.00  2.150          H  
ATOM  10069  HD1 TYR A 638      25.198 -22.529  11.583  1.00  2.150          H  
ATOM  10070  HD2 TYR A 638      28.466 -24.429   9.571  1.00  2.150          H  
ATOM  10071  HE1 TYR A 638      24.790 -24.632  12.813  1.00  2.150          H  
ATOM  10072  HE2 TYR A 638      28.062 -26.489  10.785  1.00  2.150          H  
ATOM  10073  HH  TYR A 638      26.939 -27.476  12.330  1.00  2.150          H  
ATOM  10074  N   GLY A 639      26.897 -19.481  11.312  1.00  1.200          N  
ATOM  10075  CA  GLY A 639      26.353 -18.791  12.488  1.00  1.160          C  
ATOM  10076  C   GLY A 639      25.165 -17.854  12.243  1.00  1.130          C  
ATOM  10077  O   GLY A 639      24.656 -17.737  11.121  1.00  1.120          O  
ATOM  10078  H   GLY A 639      26.680 -19.193  10.350  1.00  1.440          H  
ATOM  10079 1HA  GLY A 639      26.083 -19.524  13.233  1.00  1.390          H  
ATOM  10080 2HA  GLY A 639      27.152 -18.213  12.937  1.00  1.390          H  
ATOM  10081  N   THR A 640      24.734 -17.187  13.329  1.00  1.110          N  
ATOM  10082  CA  THR A 640      23.571 -16.285  13.357  1.00  1.080          C  
ATOM  10083  C   THR A 640      23.954 -14.908  13.921  1.00  1.050          C  
ATOM  10084  O   THR A 640      25.115 -14.675  14.284  1.00  1.080          O  
ATOM  10085  CB  THR A 640      22.443 -16.825  14.288  1.00  1.520          C  
ATOM  10086  OG1 THR A 640      22.845 -16.691  15.641  1.00  1.520          O  
ATOM  10087  CG2 THR A 640      22.209 -18.300  14.053  1.00  1.520          C  
ATOM  10088  H   THR A 640      25.219 -17.352  14.203  1.00  1.330          H  
ATOM  10089  HA  THR A 640      23.187 -16.154  12.340  1.00  1.300          H  
ATOM  10090  HB  THR A 640      21.518 -16.279  14.121  1.00  1.830          H  
ATOM  10091  HG1 THR A 640      22.753 -15.765  15.920  1.00  1.830          H  
ATOM  10092 1HG2 THR A 640      21.440 -18.658  14.732  1.00  1.830          H  
ATOM  10093 2HG2 THR A 640      21.896 -18.457  13.047  1.00  1.830          H  
ATOM  10094 3HG2 THR A 640      23.117 -18.839  14.238  1.00  1.830          H  
ATOM  10095  N   LEU A 641      22.965 -14.016  13.983  1.00  1.000          N  
ATOM  10096  CA  LEU A 641      23.098 -12.670  14.542  1.00  0.990          C  
ATOM  10097  C   LEU A 641      22.955 -12.670  16.059  1.00  1.000          C  
ATOM  10098  O   LEU A 641      22.014 -13.277  16.593  1.00  1.010          O  
ATOM  10099  CB  LEU A 641      22.006 -11.762  13.937  1.00  1.390          C  
ATOM  10100  CG  LEU A 641      21.933 -10.289  14.421  1.00  1.390          C  
ATOM  10101  CD1 LEU A 641      23.185  -9.543  14.014  1.00  1.390          C  
ATOM  10102  CD2 LEU A 641      20.688  -9.624  13.806  1.00  1.390          C  
ATOM  10103  H   LEU A 641      22.064 -14.295  13.617  1.00  1.200          H  
ATOM  10104  HA  LEU A 641      24.083 -12.288  14.287  1.00  1.190          H  
ATOM  10105 1HB  LEU A 641      22.123 -11.740  12.871  1.00  1.670          H  
ATOM  10106 2HB  LEU A 641      21.042 -12.211  14.155  1.00  1.670          H  
ATOM  10107  HG  LEU A 641      21.854 -10.258  15.508  1.00  1.670          H  
ATOM  10108 1HD1 LEU A 641      23.109  -8.517  14.365  1.00  1.670          H  
ATOM  10109 2HD1 LEU A 641      24.053  -9.997  14.464  1.00  1.670          H  
ATOM  10110 3HD1 LEU A 641      23.286  -9.557  12.933  1.00  1.670          H  
ATOM  10111 1HD2 LEU A 641      20.626  -8.591  14.148  1.00  1.670          H  
ATOM  10112 2HD2 LEU A 641      20.756  -9.642  12.715  1.00  1.670          H  
ATOM  10113 3HD2 LEU A 641      19.795 -10.164  14.121  1.00  1.670          H  
ATOM  10114  N   ASP A 642      23.884 -12.016  16.757  1.00  1.010          N  
ATOM  10115  CA  ASP A 642      23.817 -11.925  18.197  1.00  1.030          C  
ATOM  10116  C   ASP A 642      22.538 -11.240  18.617  1.00  1.120          C  
ATOM  10117  O   ASP A 642      22.138 -10.231  18.036  1.00  1.770          O  
ATOM  10118  CB  ASP A 642      25.007 -11.178  18.789  1.00  1.430          C  
ATOM  10119  CG  ASP A 642      24.974 -11.220  20.319  1.00  1.430          C  
ATOM  10120  OD1 ASP A 642      25.379 -12.225  20.880  1.00  1.430          O  
ATOM  10121  OD2 ASP A 642      24.513 -10.259  20.919  1.00  1.430          O  
ATOM  10122  H   ASP A 642      24.659 -11.537  16.289  1.00  1.210          H  
ATOM  10123  HA  ASP A 642      23.814 -12.935  18.604  1.00  1.240          H  
ATOM  10124 1HB  ASP A 642      25.937 -11.621  18.428  1.00  1.720          H  
ATOM  10125 2HB  ASP A 642      24.988 -10.139  18.452  1.00  1.720          H  
ATOM  10126  N   SER A 643      21.888 -11.819  19.611  1.00  0.980          N  
ATOM  10127  CA  SER A 643      20.649 -11.337  20.200  1.00  0.910          C  
ATOM  10128  C   SER A 643      19.456 -11.364  19.244  1.00  0.910          C  
ATOM  10129  O   SER A 643      18.411 -10.790  19.546  1.00  0.960          O  
ATOM  10130  CB  SER A 643      20.856  -9.941  20.754  1.00  1.300          C  
ATOM  10131  OG  SER A 643      21.887  -9.931  21.725  1.00  1.300          O  
ATOM  10132  H   SER A 643      22.300 -12.644  20.014  1.00  1.180          H  
ATOM  10133  HA  SER A 643      20.409 -11.992  21.038  1.00  1.090          H  
ATOM  10134 1HB  SER A 643      21.089  -9.241  19.961  1.00  1.560          H  
ATOM  10135 2HB  SER A 643      19.928  -9.602  21.213  1.00  1.560          H  
ATOM  10136  HG  SER A 643      22.736 -10.108  21.239  1.00  1.560          H  
ATOM  10137  N   GLY A 644      19.583 -12.055  18.109  1.00  0.930          N  
ATOM  10138  CA  GLY A 644      18.466 -12.198  17.193  1.00  0.920          C  
ATOM  10139  C   GLY A 644      17.592 -13.373  17.619  1.00  0.900          C  
ATOM  10140  O   GLY A 644      18.080 -14.303  18.277  1.00  0.910          O  
ATOM  10141  H   GLY A 644      20.479 -12.484  17.860  1.00  1.120          H  
ATOM  10142 1HA  GLY A 644      17.880 -11.279  17.177  1.00  1.100          H  
ATOM  10143 2HA  GLY A 644      18.848 -12.359  16.185  1.00  1.100          H  
ATOM  10144  N   SER A 645      16.339 -13.387  17.141  1.00  0.880          N  
ATOM  10145  CA  SER A 645      15.386 -14.465  17.423  1.00  0.870          C  
ATOM  10146  C   SER A 645      15.823 -15.788  16.793  1.00  0.890          C  
ATOM  10147  O   SER A 645      15.367 -16.860  17.195  1.00  0.880          O  
ATOM  10148  CB  SER A 645      13.997 -14.047  16.956  1.00  1.220          C  
ATOM  10149  OG  SER A 645      13.925 -13.923  15.558  1.00  1.220          O  
ATOM  10150  H   SER A 645      16.011 -12.606  16.586  1.00  1.060          H  
ATOM  10151  HA  SER A 645      15.342 -14.602  18.506  1.00  1.040          H  
ATOM  10152 1HB  SER A 645      13.267 -14.781  17.292  1.00  1.470          H  
ATOM  10153 2HB  SER A 645      13.733 -13.096  17.418  1.00  1.470          H  
ATOM  10154  HG  SER A 645      13.069 -13.474  15.372  1.00  1.470          H  
ATOM  10155  N   THR A 646      16.716 -15.696  15.808  1.00  0.920          N  
ATOM  10156  CA  THR A 646      17.304 -16.839  15.123  1.00  0.940          C  
ATOM  10157  C   THR A 646      18.195 -17.602  16.109  1.00  0.950          C  
ATOM  10158  O   THR A 646      18.238 -18.834  16.100  1.00  0.960          O  
ATOM  10159  CB  THR A 646      18.104 -16.407  13.869  1.00  1.310          C  
ATOM  10160  OG1 THR A 646      17.227 -15.747  12.945  1.00  1.310          O  
ATOM  10161  CG2 THR A 646      18.707 -17.637  13.161  1.00  1.310          C  
ATOM  10162  H   THR A 646      16.995 -14.765  15.540  1.00  1.100          H  
ATOM  10163  HA  THR A 646      16.503 -17.502  14.798  1.00  1.130          H  
ATOM  10164  HB  THR A 646      18.904 -15.726  14.161  1.00  1.570          H  
ATOM  10165  HG1 THR A 646      16.921 -14.912  13.309  1.00  1.570          H  
ATOM  10166 1HG2 THR A 646      19.262 -17.316  12.277  1.00  1.570          H  
ATOM  10167 2HG2 THR A 646      19.369 -18.157  13.826  1.00  1.570          H  
ATOM  10168 3HG2 THR A 646      17.914 -18.304  12.861  1.00  1.570          H  
ATOM  10169  N   LYS A 647      18.955 -16.867  16.932  1.00  0.950          N  
ATOM  10170  CA  LYS A 647      19.859 -17.489  17.882  1.00  0.970          C  
ATOM  10171  C   LYS A 647      18.993 -18.214  18.903  1.00  0.960          C  
ATOM  10172  O   LYS A 647      19.240 -19.383  19.225  1.00  0.970          O  
ATOM  10173  CB  LYS A 647      20.775 -16.431  18.534  1.00  1.350          C  
ATOM  10174  CG  LYS A 647      21.849 -16.974  19.497  1.00  1.350          C  
ATOM  10175  CD  LYS A 647      22.806 -15.856  20.002  1.00  1.350          C  
ATOM  10176  CE  LYS A 647      23.856 -16.407  20.998  1.00  1.350          C  
ATOM  10177  NZ  LYS A 647      24.828 -15.342  21.482  1.00  1.350          N  
ATOM  10178  H   LYS A 647      18.853 -15.856  16.962  1.00  1.140          H  
ATOM  10179  HA  LYS A 647      20.477 -18.224  17.365  1.00  1.160          H  
ATOM  10180 1HB  LYS A 647      21.283 -15.866  17.751  1.00  1.620          H  
ATOM  10181 2HB  LYS A 647      20.159 -15.722  19.091  1.00  1.620          H  
ATOM  10182 1HG  LYS A 647      21.374 -17.472  20.344  1.00  1.620          H  
ATOM  10183 2HG  LYS A 647      22.442 -17.687  18.959  1.00  1.620          H  
ATOM  10184 1HD  LYS A 647      23.330 -15.423  19.145  1.00  1.620          H  
ATOM  10185 2HD  LYS A 647      22.227 -15.072  20.487  1.00  1.620          H  
ATOM  10186 1HE  LYS A 647      23.335 -16.821  21.859  1.00  1.620          H  
ATOM  10187 2HE  LYS A 647      24.422 -17.201  20.513  1.00  1.620          H  
ATOM  10188 1HZ  LYS A 647      25.485 -15.758  22.126  1.00  1.620          H  
ATOM  10189 2HZ  LYS A 647      25.342 -14.956  20.691  1.00  1.620          H  
ATOM  10190 3HZ  LYS A 647      24.333 -14.592  21.953  1.00  1.620          H  
ATOM  10191  N   GLU A 648      17.936 -17.521  19.364  1.00  0.930          N  
ATOM  10192  CA  GLU A 648      17.011 -18.099  20.335  1.00  0.930          C  
ATOM  10193  C   GLU A 648      16.303 -19.342  19.782  1.00  0.940          C  
ATOM  10194  O   GLU A 648      16.100 -20.308  20.520  1.00  0.970          O  
ATOM  10195  CB  GLU A 648      15.970 -17.092  20.780  1.00  1.300          C  
ATOM  10196  CG  GLU A 648      16.474 -15.960  21.647  1.00  1.300          C  
ATOM  10197  CD  GLU A 648      15.348 -15.053  22.115  1.00  1.300          C  
ATOM  10198  OE1 GLU A 648      14.241 -15.177  21.611  1.00  1.300          O  
ATOM  10199  OE2 GLU A 648      15.571 -14.295  23.027  1.00  1.300          O  
ATOM  10200  H   GLU A 648      17.816 -16.551  19.052  1.00  1.120          H  
ATOM  10201  HA  GLU A 648      17.585 -18.398  21.210  1.00  1.120          H  
ATOM  10202 1HB  GLU A 648      15.482 -16.666  19.908  1.00  1.560          H  
ATOM  10203 2HB  GLU A 648      15.238 -17.612  21.330  1.00  1.560          H  
ATOM  10204 1HG  GLU A 648      16.986 -16.375  22.513  1.00  1.560          H  
ATOM  10205 2HG  GLU A 648      17.195 -15.374  21.072  1.00  1.560          H  
ATOM  10206  N   PHE A 649      15.950 -19.321  18.486  1.00  0.930          N  
ATOM  10207  CA  PHE A 649      15.332 -20.450  17.789  1.00  0.950          C  
ATOM  10208  C   PHE A 649      16.190 -21.685  17.911  1.00  0.980          C  
ATOM  10209  O   PHE A 649      15.721 -22.740  18.354  1.00  1.000          O  
ATOM  10210  CB  PHE A 649      15.158 -20.095  16.301  1.00  1.320          C  
ATOM  10211  CG  PHE A 649      14.795 -21.203  15.323  1.00  1.320          C  
ATOM  10212  CD1 PHE A 649      13.515 -21.674  15.162  1.00  1.320          C  
ATOM  10213  CD2 PHE A 649      15.796 -21.741  14.512  1.00  1.320          C  
ATOM  10214  CE1 PHE A 649      13.248 -22.649  14.216  1.00  1.320          C  
ATOM  10215  CE2 PHE A 649      15.527 -22.710  13.575  1.00  1.320          C  
ATOM  10216  CZ  PHE A 649      14.251 -23.156  13.427  1.00  1.320          C  
ATOM  10217  H   PHE A 649      16.074 -18.451  17.967  1.00  1.120          H  
ATOM  10218  HA  PHE A 649      14.359 -20.648  18.238  1.00  1.140          H  
ATOM  10219 1HB  PHE A 649      14.401 -19.319  16.220  1.00  1.590          H  
ATOM  10220 2HB  PHE A 649      16.056 -19.660  15.948  1.00  1.590          H  
ATOM  10221  HD1 PHE A 649      12.704 -21.273  15.768  1.00  1.590          H  
ATOM  10222  HD2 PHE A 649      16.802 -21.371  14.624  1.00  1.590          H  
ATOM  10223  HE1 PHE A 649      12.223 -23.008  14.086  1.00  1.590          H  
ATOM  10224  HE2 PHE A 649      16.324 -23.113  12.948  1.00  1.590          H  
ATOM  10225  HZ  PHE A 649      14.018 -23.908  12.679  1.00  1.590          H  
ATOM  10226  N   PHE A 650      17.465 -21.561  17.559  1.00  0.990          N  
ATOM  10227  CA  PHE A 650      18.334 -22.716  17.641  1.00  1.030          C  
ATOM  10228  C   PHE A 650      18.525 -23.170  19.088  1.00  1.050          C  
ATOM  10229  O   PHE A 650      18.534 -24.371  19.361  1.00  1.100          O  
ATOM  10230  CB  PHE A 650      19.661 -22.432  16.938  1.00  1.430          C  
ATOM  10231  CG  PHE A 650      19.531 -22.516  15.436  1.00  1.430          C  
ATOM  10232  CD1 PHE A 650      19.495 -21.379  14.641  1.00  1.430          C  
ATOM  10233  CD2 PHE A 650      19.424 -23.751  14.820  1.00  1.430          C  
ATOM  10234  CE1 PHE A 650      19.346 -21.481  13.277  1.00  1.430          C  
ATOM  10235  CE2 PHE A 650      19.272 -23.848  13.464  1.00  1.430          C  
ATOM  10236  CZ  PHE A 650      19.231 -22.716  12.693  1.00  1.430          C  
ATOM  10237  H   PHE A 650      17.802 -20.663  17.191  1.00  1.190          H  
ATOM  10238  HA  PHE A 650      17.851 -23.530  17.103  1.00  1.240          H  
ATOM  10239 1HB  PHE A 650      20.004 -21.427  17.204  1.00  1.710          H  
ATOM  10240 2HB  PHE A 650      20.406 -23.138  17.254  1.00  1.710          H  
ATOM  10241  HD1 PHE A 650      19.589 -20.406  15.100  1.00  1.710          H  
ATOM  10242  HD2 PHE A 650      19.459 -24.653  15.431  1.00  1.710          H  
ATOM  10243  HE1 PHE A 650      19.319 -20.583  12.660  1.00  1.710          H  
ATOM  10244  HE2 PHE A 650      19.183 -24.819  12.997  1.00  1.710          H  
ATOM  10245  HZ  PHE A 650      19.114 -22.799  11.618  1.00  1.710          H  
ATOM  10246  N   ARG A 651      18.647 -22.223  20.018  1.00  1.010          N  
ATOM  10247  CA  ARG A 651      18.833 -22.555  21.425  1.00  1.020          C  
ATOM  10248  C   ARG A 651      17.630 -23.302  22.034  1.00  1.020          C  
ATOM  10249  O   ARG A 651      17.809 -24.233  22.822  1.00  1.040          O  
ATOM  10250  CB  ARG A 651      19.105 -21.293  22.220  1.00  1.420          C  
ATOM  10251  CG  ARG A 651      19.433 -21.505  23.680  1.00  1.420          C  
ATOM  10252  CD  ARG A 651      19.819 -20.238  24.328  1.00  1.420          C  
ATOM  10253  NE  ARG A 651      20.101 -20.426  25.746  1.00  1.420          N  
ATOM  10254  CZ  ARG A 651      20.438 -19.444  26.616  1.00  1.420          C  
ATOM  10255  NH1 ARG A 651      20.539 -18.193  26.211  1.00  1.420          N  
ATOM  10256  NH2 ARG A 651      20.668 -19.747  27.884  1.00  1.420          N  
ATOM  10257  H   ARG A 651      18.657 -21.238  19.735  1.00  1.210          H  
ATOM  10258  HA  ARG A 651      19.704 -23.199  21.505  1.00  1.220          H  
ATOM  10259 1HB  ARG A 651      19.921 -20.746  21.757  1.00  1.710          H  
ATOM  10260 2HB  ARG A 651      18.227 -20.654  22.175  1.00  1.710          H  
ATOM  10261 1HG  ARG A 651      18.559 -21.901  24.198  1.00  1.710          H  
ATOM  10262 2HG  ARG A 651      20.259 -22.211  23.768  1.00  1.710          H  
ATOM  10263 1HD  ARG A 651      20.714 -19.846  23.845  1.00  1.710          H  
ATOM  10264 2HD  ARG A 651      19.002 -19.524  24.226  1.00  1.710          H  
ATOM  10265  HE  ARG A 651      20.036 -21.369  26.109  1.00  1.710          H  
ATOM  10266 1HH1 ARG A 651      20.364 -17.953  25.249  1.00  1.710          H  
ATOM  10267 2HH1 ARG A 651      20.790 -17.467  26.868  1.00  1.710          H  
ATOM  10268 1HH2 ARG A 651      20.590 -20.705  28.198  1.00  1.710          H  
ATOM  10269 2HH2 ARG A 651      20.919 -19.023  28.541  1.00  1.710          H  
ATOM  10270  N   ARG A 652      16.404 -22.868  21.703  1.00  1.000          N  
ATOM  10271  CA  ARG A 652      15.184 -23.488  22.226  1.00  1.010          C  
ATOM  10272  C   ARG A 652      14.616 -24.676  21.430  1.00  1.030          C  
ATOM  10273  O   ARG A 652      13.789 -25.420  21.961  1.00  1.070          O  
ATOM  10274  CB  ARG A 652      14.063 -22.464  22.379  1.00  1.410          C  
ATOM  10275  CG  ARG A 652      14.241 -21.444  23.508  1.00  1.410          C  
ATOM  10276  CD  ARG A 652      12.955 -20.690  23.783  1.00  1.410          C  
ATOM  10277  NE  ARG A 652      12.569 -19.779  22.694  1.00  1.410          N  
ATOM  10278  CZ  ARG A 652      12.933 -18.475  22.595  1.00  1.410          C  
ATOM  10279  NH1 ARG A 652      13.670 -17.905  23.529  1.00  1.410          N  
ATOM  10280  NH2 ARG A 652      12.550 -17.756  21.547  1.00  1.410          N  
ATOM  10281  H   ARG A 652      16.320 -22.046  21.098  1.00  1.200          H  
ATOM  10282  HA  ARG A 652      15.420 -23.855  23.223  1.00  1.210          H  
ATOM  10283 1HB  ARG A 652      13.979 -21.900  21.448  1.00  1.690          H  
ATOM  10284 2HB  ARG A 652      13.119 -22.980  22.535  1.00  1.690          H  
ATOM  10285 1HG  ARG A 652      14.551 -21.956  24.418  1.00  1.690          H  
ATOM  10286 2HG  ARG A 652      15.011 -20.726  23.214  1.00  1.690          H  
ATOM  10287 1HD  ARG A 652      12.151 -21.415  23.910  1.00  1.690          H  
ATOM  10288 2HD  ARG A 652      13.055 -20.119  24.701  1.00  1.690          H  
ATOM  10289  HE  ARG A 652      12.001 -20.162  21.949  1.00  1.690          H  
ATOM  10290 1HH1 ARG A 652      13.978 -18.427  24.330  1.00  1.690          H  
ATOM  10291 2HH1 ARG A 652      13.937 -16.922  23.428  1.00  1.690          H  
ATOM  10292 1HH2 ARG A 652      11.998 -18.178  20.816  1.00  1.690          H  
ATOM  10293 2HH2 ARG A 652      12.856 -16.771  21.467  1.00  1.690          H  
ATOM  10294  N   SER A 653      15.011 -24.852  20.173  1.00  1.040          N  
ATOM  10295  CA  SER A 653      14.460 -25.906  19.330  1.00  1.050          C  
ATOM  10296  C   SER A 653      14.609 -27.329  19.853  1.00  1.100          C  
ATOM  10297  O   SER A 653      15.618 -27.712  20.444  1.00  1.150          O  
ATOM  10298  CB  SER A 653      15.062 -25.863  17.957  1.00  1.470          C  
ATOM  10299  OG  SER A 653      14.594 -26.949  17.211  1.00  1.470          O  
ATOM  10300  H   SER A 653      15.662 -24.198  19.733  1.00  1.250          H  
ATOM  10301  HA  SER A 653      13.393 -25.707  19.228  1.00  1.260          H  
ATOM  10302 1HB  SER A 653      14.789 -24.932  17.461  1.00  1.760          H  
ATOM  10303 2HB  SER A 653      16.152 -25.893  18.028  1.00  1.760          H  
ATOM  10304  HG  SER A 653      15.008 -26.849  16.355  1.00  1.760          H  
ATOM  10305  N   LYS A 654      13.565 -28.128  19.610  1.00  1.110          N  
ATOM  10306  CA  LYS A 654      13.511 -29.539  19.998  1.00  1.160          C  
ATOM  10307  C   LYS A 654      13.870 -30.486  18.848  1.00  1.170          C  
ATOM  10308  O   LYS A 654      13.694 -31.702  18.956  1.00  1.200          O  
ATOM  10309  CB  LYS A 654      12.121 -29.880  20.529  1.00  1.600          C  
ATOM  10310  CG  LYS A 654      11.755 -29.150  21.814  1.00  1.600          C  
ATOM  10311  CD  LYS A 654      10.367 -29.547  22.309  1.00  1.600          C  
ATOM  10312  CE  LYS A 654      10.007 -28.819  23.600  1.00  1.600          C  
ATOM  10313  NZ  LYS A 654       8.637 -29.173  24.077  1.00  1.600          N  
ATOM  10314  H   LYS A 654      12.774 -27.727  19.126  1.00  1.330          H  
ATOM  10315  HA  LYS A 654      14.237 -29.700  20.796  1.00  1.390          H  
ATOM  10316 1HB  LYS A 654      11.375 -29.637  19.772  1.00  1.920          H  
ATOM  10317 2HB  LYS A 654      12.057 -30.951  20.720  1.00  1.920          H  
ATOM  10318 1HG  LYS A 654      12.492 -29.390  22.581  1.00  1.920          H  
ATOM  10319 2HG  LYS A 654      11.787 -28.072  21.641  1.00  1.920          H  
ATOM  10320 1HD  LYS A 654       9.626 -29.304  21.546  1.00  1.920          H  
ATOM  10321 2HD  LYS A 654      10.339 -30.622  22.488  1.00  1.920          H  
ATOM  10322 1HE  LYS A 654      10.728 -29.083  24.372  1.00  1.920          H  
ATOM  10323 2HE  LYS A 654      10.053 -27.743  23.427  1.00  1.920          H  
ATOM  10324 1HZ  LYS A 654       8.437 -28.671  24.932  1.00  1.920          H  
ATOM  10325 2HZ  LYS A 654       7.957 -28.920  23.373  1.00  1.920          H  
ATOM  10326 3HZ  LYS A 654       8.586 -30.166  24.252  1.00  1.920          H  
ATOM  10327  N   ILE A 655      14.341 -29.917  17.748  1.00  1.150          N  
ATOM  10328  CA  ILE A 655      14.718 -30.667  16.557  1.00  1.160          C  
ATOM  10329  C   ILE A 655      16.174 -31.100  16.658  1.00  1.180          C  
ATOM  10330  O   ILE A 655      17.052 -30.270  16.881  1.00  1.170          O  
ATOM  10331  CB  ILE A 655      14.491 -29.798  15.295  1.00  1.620          C  
ATOM  10332  CG1 ILE A 655      12.999 -29.330  15.209  1.00  1.620          C  
ATOM  10333  CG2 ILE A 655      14.957 -30.486  14.006  1.00  1.620          C  
ATOM  10334  CD1 ILE A 655      11.948 -30.431  15.159  1.00  1.620          C  
ATOM  10335  H   ILE A 655      14.457 -28.905  17.753  1.00  1.380          H  
ATOM  10336  HA  ILE A 655      14.114 -31.569  16.497  1.00  1.390          H  
ATOM  10337  HB  ILE A 655      15.063 -28.908  15.412  1.00  1.940          H  
ATOM  10338 1HG1 ILE A 655      12.785 -28.704  16.071  1.00  1.940          H  
ATOM  10339 2HG1 ILE A 655      12.889 -28.724  14.308  1.00  1.940          H  
ATOM  10340 1HG2 ILE A 655      14.807 -29.806  13.164  1.00  1.940          H  
ATOM  10341 2HG2 ILE A 655      15.986 -30.717  14.078  1.00  1.940          H  
ATOM  10342 3HG2 ILE A 655      14.393 -31.398  13.837  1.00  1.940          H  
ATOM  10343 1HD1 ILE A 655      10.960 -29.975  15.093  1.00  1.940          H  
ATOM  10344 2HD1 ILE A 655      12.103 -31.063  14.288  1.00  1.940          H  
ATOM  10345 3HD1 ILE A 655      11.992 -31.038  16.059  1.00  1.940          H  
ATOM  10346  N   ALA A 656      16.445 -32.394  16.454  1.00  1.210          N  
ATOM  10347  CA  ALA A 656      17.809 -32.920  16.564  1.00  1.240          C  
ATOM  10348  C   ALA A 656      18.786 -32.225  15.624  1.00  1.230          C  
ATOM  10349  O   ALA A 656      19.948 -32.024  15.976  1.00  1.240          O  
ATOM  10350  CB  ALA A 656      17.822 -34.404  16.265  1.00  1.720          C  
ATOM  10351  H   ALA A 656      15.675 -33.025  16.268  1.00  1.450          H  
ATOM  10352  HA  ALA A 656      18.146 -32.760  17.588  1.00  1.490          H  
ATOM  10353 1HB  ALA A 656      18.836 -34.787  16.385  1.00  2.070          H  
ATOM  10354 2HB  ALA A 656      17.155 -34.919  16.956  1.00  2.070          H  
ATOM  10355 3HB  ALA A 656      17.490 -34.574  15.243  1.00  2.070          H  
ATOM  10356  N   VAL A 657      18.337 -31.870  14.425  1.00  1.210          N  
ATOM  10357  CA  VAL A 657      19.226 -31.212  13.480  1.00  1.210          C  
ATOM  10358  C   VAL A 657      19.624 -29.854  14.018  1.00  1.190          C  
ATOM  10359  O   VAL A 657      20.799 -29.489  13.988  1.00  1.200          O  
ATOM  10360  CB  VAL A 657      18.555 -31.032  12.091  1.00  1.690          C  
ATOM  10361  CG1 VAL A 657      19.457 -30.164  11.143  1.00  1.690          C  
ATOM  10362  CG2 VAL A 657      18.300 -32.400  11.477  1.00  1.690          C  
ATOM  10363  H   VAL A 657      17.381 -32.076  14.177  1.00  1.450          H  
ATOM  10364  HA  VAL A 657      20.123 -31.820  13.364  1.00  1.450          H  
ATOM  10365  HB  VAL A 657      17.611 -30.502  12.216  1.00  2.030          H  
ATOM  10366 1HG1 VAL A 657      18.961 -30.046  10.177  1.00  2.030          H  
ATOM  10367 2HG1 VAL A 657      19.632 -29.180  11.568  1.00  2.030          H  
ATOM  10368 3HG1 VAL A 657      20.414 -30.660  10.994  1.00  2.030          H  
ATOM  10369 1HG2 VAL A 657      17.814 -32.282  10.506  1.00  2.030          H  
ATOM  10370 2HG2 VAL A 657      19.249 -32.921  11.345  1.00  2.030          H  
ATOM  10371 3HG2 VAL A 657      17.658 -32.985  12.129  1.00  2.030          H  
ATOM  10372  N   PHE A 658      18.640 -29.109  14.512  1.00  1.160          N  
ATOM  10373  CA  PHE A 658      18.871 -27.773  15.016  1.00  1.130          C  
ATOM  10374  C   PHE A 658      19.634 -27.816  16.336  1.00  1.140          C  
ATOM  10375  O   PHE A 658      20.411 -26.904  16.615  1.00  1.140          O  
ATOM  10376  CB  PHE A 658      17.535 -27.056  15.150  1.00  1.590          C  
ATOM  10377  CG  PHE A 658      16.803 -26.902  13.791  1.00  1.590          C  
ATOM  10378  CD1 PHE A 658      17.464 -27.064  12.552  1.00  1.590          C  
ATOM  10379  CD2 PHE A 658      15.445 -26.629  13.746  1.00  1.590          C  
ATOM  10380  CE1 PHE A 658      16.792 -26.969  11.383  1.00  1.590          C  
ATOM  10381  CE2 PHE A 658      14.781 -26.538  12.553  1.00  1.590          C  
ATOM  10382  CZ  PHE A 658      15.449 -26.710  11.381  1.00  1.590          C  
ATOM  10383  H   PHE A 658      17.697 -29.474  14.491  1.00  1.390          H  
ATOM  10384  HA  PHE A 658      19.498 -27.231  14.317  1.00  1.360          H  
ATOM  10385 1HB  PHE A 658      16.909 -27.622  15.830  1.00  1.910          H  
ATOM  10386 2HB  PHE A 658      17.673 -26.072  15.582  1.00  1.910          H  
ATOM  10387  HD1 PHE A 658      18.514 -27.281  12.496  1.00  1.910          H  
ATOM  10388  HD2 PHE A 658      14.887 -26.491  14.656  1.00  1.910          H  
ATOM  10389  HE1 PHE A 658      17.329 -27.107  10.443  1.00  1.910          H  
ATOM  10390  HE2 PHE A 658      13.707 -26.328  12.537  1.00  1.910          H  
ATOM  10391  HZ  PHE A 658      14.902 -26.638  10.442  1.00  1.910          H  
ATOM  10392  N   ASP A 659      19.460 -28.892  17.114  1.00  1.170          N  
ATOM  10393  CA  ASP A 659      20.173 -29.084  18.371  1.00  1.190          C  
ATOM  10394  C   ASP A 659      21.659 -29.289  18.064  1.00  1.210          C  
ATOM  10395  O   ASP A 659      22.525 -28.706  18.734  1.00  1.220          O  
ATOM  10396  CB  ASP A 659      19.593 -30.284  19.127  1.00  1.660          C  
ATOM  10397  CG  ASP A 659      20.135 -30.486  20.538  1.00  1.660          C  
ATOM  10398  OD1 ASP A 659      19.913 -29.654  21.385  1.00  1.660          O  
ATOM  10399  OD2 ASP A 659      20.775 -31.487  20.742  1.00  1.660          O  
ATOM  10400  H   ASP A 659      18.748 -29.574  16.850  1.00  1.400          H  
ATOM  10401  HA  ASP A 659      20.055 -28.191  18.985  1.00  1.430          H  
ATOM  10402 1HB  ASP A 659      18.506 -30.181  19.176  1.00  1.990          H  
ATOM  10403 2HB  ASP A 659      19.800 -31.186  18.554  1.00  1.990          H  
ATOM  10404  N   LYS A 660      21.962 -30.099  17.035  1.00  1.230          N  
ATOM  10405  CA  LYS A 660      23.342 -30.299  16.617  1.00  1.260          C  
ATOM  10406  C   LYS A 660      23.933 -28.982  16.103  1.00  1.240          C  
ATOM  10407  O   LYS A 660      25.082 -28.655  16.426  1.00  1.260          O  
ATOM  10408  CB  LYS A 660      23.432 -31.405  15.564  1.00  1.750          C  
ATOM  10409  CG  LYS A 660      23.178 -32.811  16.130  1.00  1.750          C  
ATOM  10410  CD  LYS A 660      23.214 -33.888  15.047  1.00  1.750          C  
ATOM  10411  CE  LYS A 660      22.927 -35.269  15.632  1.00  1.750          C  
ATOM  10412  NZ  LYS A 660      22.920 -36.331  14.585  1.00  1.750          N  
ATOM  10413  H   LYS A 660      21.212 -30.616  16.565  1.00  1.480          H  
ATOM  10414  HA  LYS A 660      23.922 -30.610  17.485  1.00  1.510          H  
ATOM  10415 1HB  LYS A 660      22.689 -31.219  14.784  1.00  2.100          H  
ATOM  10416 2HB  LYS A 660      24.415 -31.390  15.095  1.00  2.100          H  
ATOM  10417 1HG  LYS A 660      23.944 -33.033  16.873  1.00  2.100          H  
ATOM  10418 2HG  LYS A 660      22.213 -32.834  16.627  1.00  2.100          H  
ATOM  10419 1HD  LYS A 660      22.458 -33.659  14.292  1.00  2.100          H  
ATOM  10420 2HD  LYS A 660      24.193 -33.895  14.568  1.00  2.100          H  
ATOM  10421 1HE  LYS A 660      23.690 -35.508  16.372  1.00  2.100          H  
ATOM  10422 2HE  LYS A 660      21.952 -35.250  16.123  1.00  2.100          H  
ATOM  10423 1HZ  LYS A 660      22.726 -37.227  15.012  1.00  2.100          H  
ATOM  10424 2HZ  LYS A 660      22.206 -36.124  13.902  1.00  2.100          H  
ATOM  10425 3HZ  LYS A 660      23.821 -36.366  14.131  1.00  2.100          H  
ATOM  10426  N   MET A 661      23.141 -28.206  15.332  1.00  1.210          N  
ATOM  10427  CA  MET A 661      23.605 -26.909  14.842  1.00  1.200          C  
ATOM  10428  C   MET A 661      23.891 -25.978  16.007  1.00  1.190          C  
ATOM  10429  O   MET A 661      24.926 -25.314  16.029  1.00  1.200          O  
ATOM  10430  CB  MET A 661      22.591 -26.263  13.887  1.00  1.680          C  
ATOM  10431  CG  MET A 661      22.462 -26.962  12.546  1.00  1.680          C  
ATOM  10432  SD  MET A 661      21.161 -26.316  11.454  1.00  1.680          S  
ATOM  10433  CE  MET A 661      21.819 -24.730  10.955  1.00  1.680          C  
ATOM  10434  H   MET A 661      22.219 -28.554  15.053  1.00  1.450          H  
ATOM  10435  HA  MET A 661      24.537 -27.059  14.308  1.00  1.440          H  
ATOM  10436 1HB  MET A 661      21.620 -26.252  14.357  1.00  2.020          H  
ATOM  10437 2HB  MET A 661      22.862 -25.246  13.709  1.00  2.020          H  
ATOM  10438 1HG  MET A 661      23.415 -26.906  12.017  1.00  2.020          H  
ATOM  10439 2HG  MET A 661      22.249 -27.997  12.738  1.00  2.020          H  
ATOM  10440 1HE  MET A 661      21.117 -24.240  10.277  1.00  2.020          H  
ATOM  10441 2HE  MET A 661      21.969 -24.105  11.831  1.00  2.020          H  
ATOM  10442 3HE  MET A 661      22.773 -24.876  10.445  1.00  2.020          H  
ATOM  10443  N   TRP A 662      22.997 -25.941  16.998  1.00  1.170          N  
ATOM  10444  CA  TRP A 662      23.202 -25.102  18.163  1.00  1.170          C  
ATOM  10445  C   TRP A 662      24.455 -25.512  18.899  1.00  1.200          C  
ATOM  10446  O   TRP A 662      25.264 -24.665  19.273  1.00  1.210          O  
ATOM  10447  CB  TRP A 662      22.019 -25.143  19.123  1.00  1.640          C  
ATOM  10448  CG  TRP A 662      22.268 -24.311  20.333  1.00  1.640          C  
ATOM  10449  CD1 TRP A 662      22.428 -24.752  21.610  1.00  1.640          C  
ATOM  10450  CD2 TRP A 662      22.439 -22.881  20.379  1.00  1.640          C  
ATOM  10451  NE1 TRP A 662      22.675 -23.693  22.448  1.00  1.640          N  
ATOM  10452  CE2 TRP A 662      22.690 -22.543  21.709  1.00  1.640          C  
ATOM  10453  CE3 TRP A 662      22.406 -21.879  19.414  1.00  1.640          C  
ATOM  10454  CZ2 TRP A 662      22.908 -21.240  22.097  1.00  1.640          C  
ATOM  10455  CZ3 TRP A 662      22.622 -20.592  19.795  1.00  1.640          C  
ATOM  10456  CH2 TRP A 662      22.870 -20.268  21.105  1.00  1.640          C  
ATOM  10457  H   TRP A 662      22.133 -26.478  16.926  1.00  1.400          H  
ATOM  10458  HA  TRP A 662      23.330 -24.083  17.823  1.00  1.400          H  
ATOM  10459 1HB  TRP A 662      21.119 -24.806  18.630  1.00  1.970          H  
ATOM  10460 2HB  TRP A 662      21.844 -26.169  19.441  1.00  1.970          H  
ATOM  10461  HD1 TRP A 662      22.369 -25.796  21.917  1.00  1.970          H  
ATOM  10462  HE1 TRP A 662      22.829 -23.759  23.445  1.00  1.970          H  
ATOM  10463  HE3 TRP A 662      22.216 -22.112  18.382  1.00  1.970          H  
ATOM  10464  HZ2 TRP A 662      23.106 -20.968  23.134  1.00  1.970          H  
ATOM  10465  HZ3 TRP A 662      22.590 -19.839  19.023  1.00  1.970          H  
ATOM  10466  HH2 TRP A 662      23.037 -19.235  21.373  1.00  1.970          H  
ATOM  10467  N   THR A 663      24.637 -26.816  19.106  1.00  1.230          N  
ATOM  10468  CA  THR A 663      25.793 -27.304  19.830  1.00  1.270          C  
ATOM  10469  C   THR A 663      27.051 -26.790  19.152  1.00  1.290          C  
ATOM  10470  O   THR A 663      27.945 -26.254  19.816  1.00  1.320          O  
ATOM  10471  CB  THR A 663      25.800 -28.846  19.872  1.00  1.760          C  
ATOM  10472  OG1 THR A 663      24.613 -29.310  20.544  1.00  1.760          O  
ATOM  10473  CG2 THR A 663      27.032 -29.345  20.626  1.00  1.760          C  
ATOM  10474  H   THR A 663      23.932 -27.482  18.792  1.00  1.480          H  
ATOM  10475  HA  THR A 663      25.762 -26.918  20.847  1.00  1.520          H  
ATOM  10476  HB  THR A 663      25.810 -29.239  18.858  1.00  2.110          H  
ATOM  10477  HG1 THR A 663      23.817 -29.125  19.985  1.00  2.110          H  
ATOM  10478 1HG2 THR A 663      27.017 -30.433  20.652  1.00  2.110          H  
ATOM  10479 2HG2 THR A 663      27.941 -29.011  20.126  1.00  2.110          H  
ATOM  10480 3HG2 THR A 663      27.016 -28.956  21.643  1.00  2.110          H  
ATOM  10481  N   TYR A 664      27.125 -26.933  17.825  1.00  1.280          N  
ATOM  10482  CA  TYR A 664      28.255 -26.402  17.092  1.00  1.290          C  
ATOM  10483  C   TYR A 664      28.418 -24.909  17.267  1.00  1.270          C  
ATOM  10484  O   TYR A 664      29.494 -24.441  17.622  1.00  1.310          O  
ATOM  10485  CB  TYR A 664      28.141 -26.688  15.593  1.00  1.800          C  
ATOM  10486  CG  TYR A 664      29.119 -25.842  14.774  1.00  1.800          C  
ATOM  10487  CD1 TYR A 664      30.457 -26.151  14.637  1.00  1.800          C  
ATOM  10488  CD2 TYR A 664      28.627 -24.703  14.181  1.00  1.800          C  
ATOM  10489  CE1 TYR A 664      31.270 -25.293  13.898  1.00  1.800          C  
ATOM  10490  CE2 TYR A 664      29.409 -23.878  13.478  1.00  1.800          C  
ATOM  10491  CZ  TYR A 664      30.712 -24.145  13.325  1.00  1.800          C  
ATOM  10492  OH  TYR A 664      31.474 -23.275  12.608  1.00  1.800          O  
ATOM  10493  H   TYR A 664      26.369 -27.415  17.324  1.00  1.540          H  
ATOM  10494  HA  TYR A 664      29.157 -26.878  17.471  1.00  1.550          H  
ATOM  10495 1HB  TYR A 664      28.341 -27.740  15.401  1.00  2.160          H  
ATOM  10496 2HB  TYR A 664      27.128 -26.476  15.252  1.00  2.160          H  
ATOM  10497  HD1 TYR A 664      30.872 -27.044  15.102  1.00  2.160          H  
ATOM  10498  HD2 TYR A 664      27.581 -24.465  14.289  1.00  2.160          H  
ATOM  10499  HE1 TYR A 664      32.330 -25.512  13.778  1.00  2.160          H  
ATOM  10500  HE2 TYR A 664      28.982 -22.998  13.038  1.00  2.160          H  
ATOM  10501  HH  TYR A 664      32.370 -23.622  12.528  1.00  2.160          H  
ATOM  10502  N   MET A 665      27.361 -24.144  17.023  1.00  1.230          N  
ATOM  10503  CA  MET A 665      27.493 -22.701  17.046  1.00  1.210          C  
ATOM  10504  C   MET A 665      27.889 -22.176  18.416  1.00  1.200          C  
ATOM  10505  O   MET A 665      28.697 -21.254  18.519  1.00  1.200          O  
ATOM  10506  CB  MET A 665      26.188 -22.074  16.580  1.00  1.700          C  
ATOM  10507  CG  MET A 665      25.896 -22.277  15.097  1.00  1.700          C  
ATOM  10508  SD  MET A 665      24.480 -21.377  14.512  1.00  1.700          S  
ATOM  10509  CE  MET A 665      23.119 -22.297  15.156  1.00  1.700          C  
ATOM  10510  H   MET A 665      26.468 -24.580  16.773  1.00  1.480          H  
ATOM  10511  HA  MET A 665      28.282 -22.426  16.349  1.00  1.450          H  
ATOM  10512 1HB  MET A 665      25.367 -22.478  17.169  1.00  2.040          H  
ATOM  10513 2HB  MET A 665      26.231 -21.016  16.741  1.00  2.040          H  
ATOM  10514 1HG  MET A 665      26.765 -21.976  14.511  1.00  2.040          H  
ATOM  10515 2HG  MET A 665      25.726 -23.321  14.908  1.00  2.040          H  
ATOM  10516 1HE  MET A 665      22.210 -21.826  14.833  1.00  2.040          H  
ATOM  10517 2HE  MET A 665      23.153 -23.306  14.786  1.00  2.040          H  
ATOM  10518 3HE  MET A 665      23.158 -22.306  16.233  1.00  2.040          H  
ATOM  10519  N   ARG A 666      27.342 -22.777  19.469  1.00  1.200          N  
ATOM  10520  CA  ARG A 666      27.635 -22.353  20.817  1.00  1.190          C  
ATOM  10521  C   ARG A 666      29.047 -22.733  21.255  1.00  1.280          C  
ATOM  10522  O   ARG A 666      29.694 -21.950  21.961  1.00  1.450          O  
ATOM  10523  CB  ARG A 666      26.604 -22.910  21.788  1.00  1.670          C  
ATOM  10524  CG  ARG A 666      26.846 -22.557  23.259  1.00  1.670          C  
ATOM  10525  CD  ARG A 666      26.743 -21.085  23.519  1.00  1.670          C  
ATOM  10526  NE  ARG A 666      27.066 -20.760  24.888  1.00  1.670          N  
ATOM  10527  CZ  ARG A 666      28.325 -20.582  25.366  1.00  1.670          C  
ATOM  10528  NH1 ARG A 666      29.384 -20.725  24.574  1.00  1.670          N  
ATOM  10529  NH2 ARG A 666      28.497 -20.266  26.643  1.00  1.670          N  
ATOM  10530  H   ARG A 666      26.668 -23.529  19.328  1.00  1.440          H  
ATOM  10531  HA  ARG A 666      27.555 -21.270  20.825  1.00  1.430          H  
ATOM  10532 1HB  ARG A 666      25.620 -22.552  21.507  1.00  2.000          H  
ATOM  10533 2HB  ARG A 666      26.586 -23.999  21.701  1.00  2.000          H  
ATOM  10534 1HG  ARG A 666      26.081 -23.049  23.858  1.00  2.000          H  
ATOM  10535 2HG  ARG A 666      27.824 -22.914  23.576  1.00  2.000          H  
ATOM  10536 1HD  ARG A 666      27.410 -20.523  22.883  1.00  2.000          H  
ATOM  10537 2HD  ARG A 666      25.720 -20.765  23.328  1.00  2.000          H  
ATOM  10538  HE  ARG A 666      26.298 -20.637  25.535  1.00  2.000          H  
ATOM  10539 1HH1 ARG A 666      29.278 -20.983  23.576  1.00  2.000          H  
ATOM  10540 2HH1 ARG A 666      30.313 -20.592  24.941  1.00  2.000          H  
ATOM  10541 1HH2 ARG A 666      27.696 -20.157  27.249  1.00  2.000          H  
ATOM  10542 2HH2 ARG A 666      29.428 -20.133  27.009  1.00  2.000          H  
ATOM  10543  N   SER A 667      29.515 -23.932  20.878  1.00  1.240          N  
ATOM  10544  CA  SER A 667      30.855 -24.375  21.242  1.00  1.330          C  
ATOM  10545  C   SER A 667      31.943 -23.968  20.250  1.00  1.380          C  
ATOM  10546  O   SER A 667      33.128 -24.063  20.570  1.00  1.690          O  
ATOM  10547  CB  SER A 667      30.880 -25.884  21.415  1.00  1.830          C  
ATOM  10548  OG  SER A 667      30.096 -26.297  22.512  1.00  1.830          O  
ATOM  10549  H   SER A 667      28.916 -24.589  20.371  1.00  1.490          H  
ATOM  10550  HA  SER A 667      31.100 -23.925  22.202  1.00  1.600          H  
ATOM  10551 1HB  SER A 667      30.507 -26.351  20.502  1.00  2.190          H  
ATOM  10552 2HB  SER A 667      31.907 -26.215  21.553  1.00  2.190          H  
ATOM  10553  HG  SER A 667      30.161 -27.255  22.535  1.00  2.190          H  
ATOM  10554  N   ALA A 668      31.568 -23.503  19.055  1.00  1.440          N  
ATOM  10555  CA  ALA A 668      32.537 -23.118  18.033  1.00  1.480          C  
ATOM  10556  C   ALA A 668      33.457 -21.993  18.486  1.00  1.410          C  
ATOM  10557  O   ALA A 668      33.040 -21.026  19.131  1.00  1.420          O  
ATOM  10558  CB  ALA A 668      31.829 -22.662  16.758  1.00  2.060          C  
ATOM  10559  H   ALA A 668      30.583 -23.482  18.794  1.00  1.730          H  
ATOM  10560  HA  ALA A 668      33.153 -23.988  17.811  1.00  1.780          H  
ATOM  10561 1HB  ALA A 668      32.572 -22.398  16.007  1.00  2.470          H  
ATOM  10562 2HB  ALA A 668      31.207 -23.448  16.372  1.00  2.470          H  
ATOM  10563 3HB  ALA A 668      31.211 -21.793  16.982  1.00  2.470          H  
ATOM  10564  N   GLU A 669      34.719 -22.093  18.059  1.00  1.380          N  
ATOM  10565  CA  GLU A 669      35.730 -21.066  18.296  1.00  1.350          C  
ATOM  10566  C   GLU A 669      36.648 -20.987  17.069  1.00  1.370          C  
ATOM  10567  O   GLU A 669      37.103 -22.036  16.608  1.00  1.420          O  
ATOM  10568  CB  GLU A 669      36.559 -21.390  19.537  1.00  1.900          C  
ATOM  10569  CG  GLU A 669      37.596 -20.329  19.876  1.00  1.900          C  
ATOM  10570  CD  GLU A 669      38.353 -20.614  21.123  1.00  1.900          C  
ATOM  10571  OE1 GLU A 669      38.077 -21.599  21.763  1.00  1.900          O  
ATOM  10572  OE2 GLU A 669      39.218 -19.840  21.444  1.00  1.900          O  
ATOM  10573  H   GLU A 669      34.986 -22.926  17.553  1.00  1.660          H  
ATOM  10574  HA  GLU A 669      35.227 -20.131  18.481  1.00  1.620          H  
ATOM  10575 1HB  GLU A 669      35.894 -21.501  20.396  1.00  2.280          H  
ATOM  10576 2HB  GLU A 669      37.075 -22.339  19.396  1.00  2.280          H  
ATOM  10577 1HG  GLU A 669      38.308 -20.249  19.055  1.00  2.280          H  
ATOM  10578 2HG  GLU A 669      37.092 -19.372  19.978  1.00  2.280          H  
ATOM  10579  N   PRO A 670      36.926 -19.784  16.516  1.00  1.360          N  
ATOM  10580  CA  PRO A 670      36.470 -18.424  16.826  1.00  1.320          C  
ATOM  10581  C   PRO A 670      34.961 -18.333  16.693  1.00  1.280          C  
ATOM  10582  O   PRO A 670      34.370 -19.109  15.948  1.00  1.250          O  
ATOM  10583  CB  PRO A 670      37.168 -17.579  15.752  1.00  1.980          C  
ATOM  10584  CG  PRO A 670      38.359 -18.407  15.330  1.00  1.980          C  
ATOM  10585  CD  PRO A 670      37.870 -19.833  15.407  1.00  1.980          C  
ATOM  10586  HA  PRO A 670      36.798 -18.141  17.836  1.00  1.580          H  
ATOM  10587 1HB  PRO A 670      36.465 -17.378  14.924  1.00  2.380          H  
ATOM  10588 2HB  PRO A 670      37.454 -16.601  16.169  1.00  2.380          H  
ATOM  10589 1HG  PRO A 670      38.675 -18.126  14.314  1.00  2.380          H  
ATOM  10590 2HG  PRO A 670      39.214 -18.216  15.994  1.00  2.380          H  
ATOM  10591 1HD  PRO A 670      37.343 -20.122  14.485  1.00  2.380          H  
ATOM  10592 2HD  PRO A 670      38.698 -20.520  15.641  1.00  2.380          H  
ATOM  10593  N   SER A 671      34.344 -17.432  17.444  1.00  1.280          N  
ATOM  10594  CA  SER A 671      32.898 -17.306  17.397  1.00  1.260          C  
ATOM  10595  C   SER A 671      32.397 -17.082  15.994  1.00  1.250          C  
ATOM  10596  O   SER A 671      32.992 -16.352  15.198  1.00  1.260          O  
ATOM  10597  CB  SER A 671      32.399 -16.183  18.268  1.00  1.770          C  
ATOM  10598  OG  SER A 671      31.003 -16.029  18.112  1.00  1.770          O  
ATOM  10599  H   SER A 671      34.873 -16.823  18.050  1.00  1.540          H  
ATOM  10600  HA  SER A 671      32.465 -18.242  17.763  1.00  1.510          H  
ATOM  10601 1HB  SER A 671      32.632 -16.397  19.310  1.00  2.130          H  
ATOM  10602 2HB  SER A 671      32.904 -15.257  17.997  1.00  2.130          H  
ATOM  10603  HG  SER A 671      30.763 -15.293  18.693  1.00  2.130          H  
ATOM  10604  N   VAL A 672      31.264 -17.697  15.726  1.00  1.250          N  
ATOM  10605  CA  VAL A 672      30.598 -17.645  14.444  1.00  1.250          C  
ATOM  10606  C   VAL A 672      29.437 -16.675  14.430  1.00  1.210          C  
ATOM  10607  O   VAL A 672      28.789 -16.478  13.397  1.00  1.190          O  
ATOM  10608  CB  VAL A 672      30.080 -19.048  14.107  1.00  1.750          C  
ATOM  10609  CG1 VAL A 672      31.239 -20.022  14.049  1.00  1.750          C  
ATOM  10610  CG2 VAL A 672      29.030 -19.515  15.185  1.00  1.750          C  
ATOM  10611  H   VAL A 672      30.878 -18.259  16.468  1.00  1.500          H  
ATOM  10612  HA  VAL A 672      31.325 -17.338  13.692  1.00  1.500          H  
ATOM  10613  HB  VAL A 672      29.620 -19.027  13.144  1.00  2.100          H  
ATOM  10614 1HG1 VAL A 672      30.859 -21.008  13.795  1.00  2.100          H  
ATOM  10615 2HG1 VAL A 672      31.951 -19.698  13.293  1.00  2.100          H  
ATOM  10616 3HG1 VAL A 672      31.740 -20.065  15.017  1.00  2.100          H  
ATOM  10617 1HG2 VAL A 672      28.674 -20.502  14.925  1.00  2.100          H  
ATOM  10618 2HG2 VAL A 672      29.481 -19.560  16.174  1.00  2.100          H  
ATOM  10619 3HG2 VAL A 672      28.183 -18.830  15.214  1.00  2.100          H  
ATOM  10620  N   PHE A 673      29.197 -16.045  15.566  1.00  1.210          N  
ATOM  10621  CA  PHE A 673      28.093 -15.115  15.678  1.00  1.180          C  
ATOM  10622  C   PHE A 673      28.556 -13.733  15.244  1.00  1.190          C  
ATOM  10623  O   PHE A 673      29.751 -13.419  15.329  1.00  1.240          O  
ATOM  10624  CB  PHE A 673      27.553 -15.094  17.108  1.00  1.660          C  
ATOM  10625  CG  PHE A 673      26.902 -16.416  17.526  1.00  1.660          C  
ATOM  10626  CD1 PHE A 673      27.591 -17.322  18.323  1.00  1.660          C  
ATOM  10627  CD2 PHE A 673      25.624 -16.757  17.114  1.00  1.660          C  
ATOM  10628  CE1 PHE A 673      27.014 -18.520  18.703  1.00  1.660          C  
ATOM  10629  CE2 PHE A 673      25.048 -17.966  17.492  1.00  1.660          C  
ATOM  10630  CZ  PHE A 673      25.746 -18.840  18.291  1.00  1.660          C  
ATOM  10631  H   PHE A 673      29.807 -16.216  16.366  1.00  1.450          H  
ATOM  10632  HA  PHE A 673      27.296 -15.435  15.009  1.00  1.420          H  
ATOM  10633 1HB  PHE A 673      28.352 -14.862  17.803  1.00  2.000          H  
ATOM  10634 2HB  PHE A 673      26.802 -14.306  17.192  1.00  2.000          H  
ATOM  10635  HD1 PHE A 673      28.600 -17.083  18.657  1.00  2.000          H  
ATOM  10636  HD2 PHE A 673      25.072 -16.060  16.487  1.00  2.000          H  
ATOM  10637  HE1 PHE A 673      27.575 -19.212  19.329  1.00  2.000          H  
ATOM  10638  HE2 PHE A 673      24.040 -18.221  17.159  1.00  2.000          H  
ATOM  10639  HZ  PHE A 673      25.299 -19.788  18.594  1.00  2.000          H  
ATOM  10640  N   VAL A 674      27.619 -12.907  14.767  1.00  1.160          N  
ATOM  10641  CA  VAL A 674      27.990 -11.545  14.360  1.00  1.180          C  
ATOM  10642  C   VAL A 674      27.236 -10.445  15.088  1.00  1.130          C  
ATOM  10643  O   VAL A 674      26.187 -10.660  15.699  1.00  1.080          O  
ATOM  10644  CB  VAL A 674      27.777 -11.332  12.846  1.00  1.640          C  
ATOM  10645  CG1 VAL A 674      28.612 -12.294  12.094  1.00  1.640          C  
ATOM  10646  CG2 VAL A 674      26.315 -11.443  12.473  1.00  1.640          C  
ATOM  10647  H   VAL A 674      26.664 -13.273  14.675  1.00  1.390          H  
ATOM  10648  HA  VAL A 674      29.053 -11.404  14.564  1.00  1.420          H  
ATOM  10649  HB  VAL A 674      28.123 -10.357  12.592  1.00  1.970          H  
ATOM  10650 1HG1 VAL A 674      28.514 -12.118  11.060  1.00  1.970          H  
ATOM  10651 2HG1 VAL A 674      29.624 -12.124  12.389  1.00  1.970          H  
ATOM  10652 3HG1 VAL A 674      28.318 -13.320  12.320  1.00  1.970          H  
ATOM  10653 1HG2 VAL A 674      26.198 -11.272  11.405  1.00  1.970          H  
ATOM  10654 2HG2 VAL A 674      25.957 -12.425  12.731  1.00  1.970          H  
ATOM  10655 3HG2 VAL A 674      25.742 -10.702  13.006  1.00  1.970          H  
ATOM  10656  N   ARG A 675      27.776  -9.227  15.000  1.00  1.150          N  
ATOM  10657  CA  ARG A 675      27.160  -8.064  15.625  1.00  1.110          C  
ATOM  10658  C   ARG A 675      26.033  -7.466  14.792  1.00  1.060          C  
ATOM  10659  O   ARG A 675      25.085  -6.893  15.336  1.00  1.040          O  
ATOM  10660  CB  ARG A 675      28.218  -6.997  15.882  1.00  1.570          C  
ATOM  10661  CG  ARG A 675      27.735  -5.693  16.534  1.00  1.570          C  
ATOM  10662  CD  ARG A 675      27.234  -5.929  17.919  1.00  1.570          C  
ATOM  10663  NE  ARG A 675      26.767  -4.718  18.558  1.00  1.570          N  
ATOM  10664  CZ  ARG A 675      25.548  -4.150  18.403  1.00  1.570          C  
ATOM  10665  NH1 ARG A 675      24.642  -4.672  17.586  1.00  1.570          N  
ATOM  10666  NH2 ARG A 675      25.279  -3.053  19.098  1.00  1.570          N  
ATOM  10667  H   ARG A 675      28.666  -9.107  14.491  1.00  1.380          H  
ATOM  10668  HA  ARG A 675      26.745  -8.392  16.576  1.00  1.330          H  
ATOM  10669 1HB  ARG A 675      28.997  -7.413  16.518  1.00  1.880          H  
ATOM  10670 2HB  ARG A 675      28.688  -6.731  14.932  1.00  1.880          H  
ATOM  10671 1HG  ARG A 675      28.572  -5.002  16.599  1.00  1.880          H  
ATOM  10672 2HG  ARG A 675      26.948  -5.238  15.937  1.00  1.880          H  
ATOM  10673 1HD  ARG A 675      26.411  -6.634  17.914  1.00  1.880          H  
ATOM  10674 2HD  ARG A 675      28.045  -6.335  18.523  1.00  1.880          H  
ATOM  10675  HE  ARG A 675      27.407  -4.264  19.197  1.00  1.880          H  
ATOM  10676 1HH1 ARG A 675      24.848  -5.516  17.041  1.00  1.880          H  
ATOM  10677 2HH1 ARG A 675      23.737  -4.222  17.480  1.00  1.880          H  
ATOM  10678 1HH2 ARG A 675      25.975  -2.667  19.716  1.00  1.880          H  
ATOM  10679 2HH2 ARG A 675      24.359  -2.593  19.049  1.00  1.880          H  
ATOM  10680  N   THR A 676      26.164  -7.566  13.476  1.00  1.060          N  
ATOM  10681  CA  THR A 676      25.211  -6.992  12.533  1.00  1.040          C  
ATOM  10682  C   THR A 676      25.133  -7.802  11.245  1.00  1.050          C  
ATOM  10683  O   THR A 676      26.102  -8.466  10.856  1.00  1.090          O  
ATOM  10684  CB  THR A 676      25.533  -5.519  12.246  1.00  1.460          C  
ATOM  10685  OG1 THR A 676      24.507  -4.975  11.397  1.00  1.460          O  
ATOM  10686  CG2 THR A 676      26.898  -5.378  11.588  1.00  1.460          C  
ATOM  10687  H   THR A 676      26.984  -8.036  13.117  1.00  1.270          H  
ATOM  10688  HA  THR A 676      24.224  -7.009  12.989  1.00  1.250          H  
ATOM  10689  HB  THR A 676      25.532  -4.971  13.190  1.00  1.760          H  
ATOM  10690  HG1 THR A 676      24.497  -4.013  11.488  1.00  1.760          H  
ATOM  10691 1HG2 THR A 676      27.103  -4.326  11.404  1.00  1.760          H  
ATOM  10692 2HG2 THR A 676      27.664  -5.788  12.246  1.00  1.760          H  
ATOM  10693 3HG2 THR A 676      26.905  -5.905  10.661  1.00  1.760          H  
ATOM  10694  N   THR A 677      24.002  -7.697  10.546  1.00  1.030          N  
ATOM  10695  CA  THR A 677      23.774  -8.405   9.283  1.00  1.040          C  
ATOM  10696  C   THR A 677      24.918  -8.156   8.302  1.00  1.090          C  
ATOM  10697  O   THR A 677      25.346  -9.074   7.594  1.00  1.110          O  
ATOM  10698  CB  THR A 677      22.433  -7.972   8.631  1.00  1.450          C  
ATOM  10699  OG1 THR A 677      21.352  -8.218   9.556  1.00  1.450          O  
ATOM  10700  CG2 THR A 677      22.181  -8.803   7.332  1.00  1.450          C  
ATOM  10701  H   THR A 677      23.251  -7.120  10.914  1.00  1.240          H  
ATOM  10702  HA  THR A 677      23.729  -9.474   9.490  1.00  1.250          H  
ATOM  10703  HB  THR A 677      22.464  -6.909   8.390  1.00  1.740          H  
ATOM  10704  HG1 THR A 677      20.527  -7.820   9.220  1.00  1.740          H  
ATOM  10705 1HG2 THR A 677      21.233  -8.503   6.891  1.00  1.740          H  
ATOM  10706 2HG2 THR A 677      22.980  -8.633   6.610  1.00  1.740          H  
ATOM  10707 3HG2 THR A 677      22.143  -9.864   7.580  1.00  1.740          H  
ATOM  10708  N   ALA A 678      25.384  -6.905   8.236  1.00  1.110          N  
ATOM  10709  CA  ALA A 678      26.466  -6.517   7.340  1.00  1.170          C  
ATOM  10710  C   ALA A 678      27.760  -7.300   7.596  1.00  1.200          C  
ATOM  10711  O   ALA A 678      28.492  -7.600   6.649  1.00  1.260          O  
ATOM  10712  CB  ALA A 678      26.750  -5.037   7.483  1.00  1.610          C  
ATOM  10713  H   ALA A 678      24.939  -6.211   8.826  1.00  1.330          H  
ATOM  10714  HA  ALA A 678      26.138  -6.708   6.323  1.00  1.400          H  
ATOM  10715 1HB  ALA A 678      27.532  -4.750   6.782  1.00  1.940          H  
ATOM  10716 2HB  ALA A 678      25.845  -4.472   7.269  1.00  1.940          H  
ATOM  10717 3HB  ALA A 678      27.078  -4.824   8.495  1.00  1.940          H  
ATOM  10718  N   GLU A 679      28.061  -7.611   8.866  1.00  1.180          N  
ATOM  10719  CA  GLU A 679      29.261  -8.347   9.221  1.00  1.210          C  
ATOM  10720  C   GLU A 679      29.092  -9.749   8.701  1.00  1.220          C  
ATOM  10721  O   GLU A 679      30.032 -10.351   8.179  1.00  1.270          O  
ATOM  10722  CB  GLU A 679      29.495  -8.353  10.726  1.00  1.680          C  
ATOM  10723  CG  GLU A 679      30.790  -9.048  11.161  1.00  1.680          C  
ATOM  10724  CD  GLU A 679      31.021  -9.022  12.652  1.00  1.680          C  
ATOM  10725  OE1 GLU A 679      30.098  -8.721  13.387  1.00  1.680          O  
ATOM  10726  OE2 GLU A 679      32.131  -9.272  13.056  1.00  1.680          O  
ATOM  10727  H   GLU A 679      27.415  -7.395   9.620  1.00  1.420          H  
ATOM  10728  HA  GLU A 679      30.120  -7.891   8.730  1.00  1.450          H  
ATOM  10729 1HB  GLU A 679      29.536  -7.326  11.084  1.00  2.020          H  
ATOM  10730 2HB  GLU A 679      28.660  -8.816  11.202  1.00  2.020          H  
ATOM  10731 1HG  GLU A 679      30.753 -10.091  10.838  1.00  2.020          H  
ATOM  10732 2HG  GLU A 679      31.630  -8.575  10.656  1.00  2.020          H  
ATOM  10733  N   GLY A 680      27.881 -10.274   8.889  1.00  1.170          N  
ATOM  10734  CA  GLY A 680      27.500 -11.606   8.447  1.00  1.180          C  
ATOM  10735  C   GLY A 680      27.712 -11.767   6.955  1.00  1.220          C  
ATOM  10736  O   GLY A 680      28.412 -12.689   6.524  1.00  1.260          O  
ATOM  10737  H   GLY A 680      27.197  -9.699   9.396  1.00  1.400          H  
ATOM  10738 1HA  GLY A 680      28.074 -12.362   8.970  1.00  1.420          H  
ATOM  10739 2HA  GLY A 680      26.449 -11.768   8.686  1.00  1.420          H  
ATOM  10740  N   VAL A 681      27.126 -10.879   6.152  1.00  1.210          N  
ATOM  10741  CA  VAL A 681      27.298 -11.043   4.717  1.00  1.250          C  
ATOM  10742  C   VAL A 681      28.740 -10.794   4.286  1.00  1.270          C  
ATOM  10743  O   VAL A 681      29.220 -11.478   3.379  1.00  1.290          O  
ATOM  10744  CB  VAL A 681      26.293 -10.194   3.901  1.00  1.730          C  
ATOM  10745  CG1 VAL A 681      26.596  -8.726   3.977  1.00  1.730          C  
ATOM  10746  CG2 VAL A 681      26.312 -10.670   2.435  1.00  1.730          C  
ATOM  10747  H   VAL A 681      26.558 -10.132   6.567  1.00  1.450          H  
ATOM  10748  HA  VAL A 681      27.067 -12.081   4.484  1.00  1.500          H  
ATOM  10749  HB  VAL A 681      25.304 -10.330   4.327  1.00  2.080          H  
ATOM  10750 1HG1 VAL A 681      25.844  -8.174   3.416  1.00  2.080          H  
ATOM  10751 2HG1 VAL A 681      26.568  -8.431   5.005  1.00  2.080          H  
ATOM  10752 3HG1 VAL A 681      27.571  -8.505   3.562  1.00  2.080          H  
ATOM  10753 1HG2 VAL A 681      25.589 -10.097   1.866  1.00  2.080          H  
ATOM  10754 2HG2 VAL A 681      27.298 -10.524   2.005  1.00  2.080          H  
ATOM  10755 3HG2 VAL A 681      26.057 -11.725   2.380  1.00  2.080          H  
ATOM  10756  N   ALA A 682      29.443  -9.826   4.892  1.00  1.270          N  
ATOM  10757  CA  ALA A 682      30.826  -9.616   4.511  1.00  1.300          C  
ATOM  10758  C   ALA A 682      31.659 -10.862   4.803  1.00  1.310          C  
ATOM  10759  O   ALA A 682      32.495 -11.252   3.980  1.00  1.340          O  
ATOM  10760  CB  ALA A 682      31.395  -8.424   5.247  1.00  1.810          C  
ATOM  10761  H   ALA A 682      29.025  -9.221   5.607  1.00  1.520          H  
ATOM  10762  HA  ALA A 682      30.858  -9.426   3.440  1.00  1.560          H  
ATOM  10763 1HB  ALA A 682      32.424  -8.261   4.941  1.00  2.170          H  
ATOM  10764 2HB  ALA A 682      30.798  -7.541   5.019  1.00  2.170          H  
ATOM  10765 3HB  ALA A 682      31.356  -8.617   6.321  1.00  2.170          H  
ATOM  10766  N   ARG A 683      31.406 -11.509   5.957  1.00  1.290          N  
ATOM  10767  CA  ARG A 683      32.119 -12.715   6.357  1.00  1.300          C  
ATOM  10768  C   ARG A 683      31.878 -13.829   5.344  1.00  1.310          C  
ATOM  10769  O   ARG A 683      32.818 -14.542   4.973  1.00  1.330          O  
ATOM  10770  CB  ARG A 683      31.700 -13.139   7.770  1.00  1.820          C  
ATOM  10771  CG  ARG A 683      32.486 -14.309   8.394  1.00  1.820          C  
ATOM  10772  CD  ARG A 683      32.093 -14.557   9.843  1.00  1.820          C  
ATOM  10773  NE  ARG A 683      32.492 -13.441  10.723  1.00  1.820          N  
ATOM  10774  CZ  ARG A 683      32.117 -13.265  12.026  1.00  1.820          C  
ATOM  10775  NH1 ARG A 683      31.342 -14.137  12.648  1.00  1.820          N  
ATOM  10776  NH2 ARG A 683      32.531 -12.188  12.670  1.00  1.820          N  
ATOM  10777  H   ARG A 683      30.735 -11.111   6.620  1.00  1.550          H  
ATOM  10778  HA  ARG A 683      33.184 -12.491   6.377  1.00  1.560          H  
ATOM  10779 1HB  ARG A 683      31.784 -12.285   8.437  1.00  2.180          H  
ATOM  10780 2HB  ARG A 683      30.647 -13.428   7.756  1.00  2.180          H  
ATOM  10781 1HG  ARG A 683      32.299 -15.218   7.826  1.00  2.180          H  
ATOM  10782 2HG  ARG A 683      33.549 -14.082   8.365  1.00  2.180          H  
ATOM  10783 1HD  ARG A 683      31.015 -14.649   9.897  1.00  2.180          H  
ATOM  10784 2HD  ARG A 683      32.561 -15.474  10.204  1.00  2.180          H  
ATOM  10785  HE  ARG A 683      33.085 -12.728  10.317  1.00  2.180          H  
ATOM  10786 1HH1 ARG A 683      31.022 -14.957  12.157  1.00  2.180          H  
ATOM  10787 2HH1 ARG A 683      31.042 -13.956  13.633  1.00  2.180          H  
ATOM  10788 1HH2 ARG A 683      33.111 -11.502  12.199  1.00  2.180          H  
ATOM  10789 2HH2 ARG A 683      32.260 -12.021  13.632  1.00  2.180          H  
ATOM  10790  N   VAL A 684      30.628 -13.963   4.880  1.00  1.300          N  
ATOM  10791  CA  VAL A 684      30.290 -14.979   3.885  1.00  1.310          C  
ATOM  10792  C   VAL A 684      31.062 -14.743   2.592  1.00  1.340          C  
ATOM  10793  O   VAL A 684      31.651 -15.660   2.022  1.00  1.360          O  
ATOM  10794  CB  VAL A 684      28.755 -14.958   3.579  1.00  1.830          C  
ATOM  10795  CG1 VAL A 684      28.400 -15.829   2.382  1.00  1.830          C  
ATOM  10796  CG2 VAL A 684      27.989 -15.491   4.766  1.00  1.830          C  
ATOM  10797  H   VAL A 684      29.894 -13.367   5.282  1.00  1.560          H  
ATOM  10798  HA  VAL A 684      30.558 -15.958   4.283  1.00  1.570          H  
ATOM  10799  HB  VAL A 684      28.452 -13.936   3.365  1.00  2.200          H  
ATOM  10800 1HG1 VAL A 684      27.323 -15.789   2.213  1.00  2.200          H  
ATOM  10801 2HG1 VAL A 684      28.910 -15.484   1.484  1.00  2.200          H  
ATOM  10802 3HG1 VAL A 684      28.700 -16.855   2.598  1.00  2.200          H  
ATOM  10803 1HG2 VAL A 684      26.924 -15.462   4.551  1.00  2.200          H  
ATOM  10804 2HG2 VAL A 684      28.289 -16.522   4.955  1.00  2.200          H  
ATOM  10805 3HG2 VAL A 684      28.198 -14.896   5.635  1.00  2.200          H  
ATOM  10806  N   ARG A 685      31.083 -13.506   2.123  1.00  1.340          N  
ATOM  10807  CA  ARG A 685      31.783 -13.199   0.889  1.00  1.360          C  
ATOM  10808  C   ARG A 685      33.308 -13.464   0.980  1.00  1.370          C  
ATOM  10809  O   ARG A 685      33.914 -13.962   0.026  1.00  1.350          O  
ATOM  10810  CB  ARG A 685      31.493 -11.764   0.521  1.00  1.900          C  
ATOM  10811  CG  ARG A 685      30.016 -11.522   0.145  1.00  1.900          C  
ATOM  10812  CD  ARG A 685      29.753 -10.102  -0.109  1.00  1.900          C  
ATOM  10813  NE  ARG A 685      30.352  -9.702  -1.356  1.00  1.900          N  
ATOM  10814  CZ  ARG A 685      30.847  -8.510  -1.679  1.00  1.900          C  
ATOM  10815  NH1 ARG A 685      30.883  -7.493  -0.829  1.00  1.900          N  
ATOM  10816  NH2 ARG A 685      31.300  -8.411  -2.897  1.00  1.900          N  
ATOM  10817  H   ARG A 685      30.564 -12.774   2.620  1.00  1.610          H  
ATOM  10818  HA  ARG A 685      31.371 -13.834   0.104  1.00  1.630          H  
ATOM  10819 1HB  ARG A 685      31.735 -11.117   1.365  1.00  2.280          H  
ATOM  10820 2HB  ARG A 685      32.116 -11.464  -0.320  1.00  2.280          H  
ATOM  10821 1HG  ARG A 685      29.787 -12.069  -0.775  1.00  2.280          H  
ATOM  10822 2HG  ARG A 685      29.359 -11.867   0.934  1.00  2.280          H  
ATOM  10823 1HD  ARG A 685      28.677  -9.941  -0.174  1.00  2.280          H  
ATOM  10824 2HD  ARG A 685      30.168  -9.508   0.699  1.00  2.280          H  
ATOM  10825  HE  ARG A 685      30.358 -10.407  -2.122  1.00  2.280          H  
ATOM  10826 1HH1 ARG A 685      30.524  -7.600   0.107  1.00  2.280          H  
ATOM  10827 2HH1 ARG A 685      31.270  -6.605  -1.117  1.00  2.280          H  
ATOM  10828 1HH2 ARG A 685      31.212  -9.262  -3.485  1.00  2.280          H  
ATOM  10829 2HH2 ARG A 685      31.695  -7.552  -3.246  1.00  2.280          H  
ATOM  10830  N   LYS A 686      33.918 -13.164   2.135  1.00  1.410          N  
ATOM  10831  CA  LYS A 686      35.361 -13.341   2.354  1.00  1.440          C  
ATOM  10832  C   LYS A 686      35.819 -14.792   2.598  1.00  1.460          C  
ATOM  10833  O   LYS A 686      36.964 -15.139   2.297  1.00  1.520          O  
ATOM  10834  CB  LYS A 686      35.800 -12.468   3.528  1.00  2.000          C  
ATOM  10835  CG  LYS A 686      35.760 -10.967   3.244  1.00  2.000          C  
ATOM  10836  CD  LYS A 686      36.167 -10.158   4.468  1.00  2.000          C  
ATOM  10837  CE  LYS A 686      36.111  -8.658   4.191  1.00  2.000          C  
ATOM  10838  NZ  LYS A 686      36.494  -7.852   5.390  1.00  2.000          N  
ATOM  10839  H   LYS A 686      33.358 -12.715   2.869  1.00  1.690          H  
ATOM  10840  HA  LYS A 686      35.872 -12.988   1.460  1.00  1.730          H  
ATOM  10841 1HB  LYS A 686      35.139 -12.662   4.379  1.00  2.400          H  
ATOM  10842 2HB  LYS A 686      36.811 -12.737   3.827  1.00  2.400          H  
ATOM  10843 1HG  LYS A 686      36.439 -10.741   2.422  1.00  2.400          H  
ATOM  10844 2HG  LYS A 686      34.753 -10.683   2.943  1.00  2.400          H  
ATOM  10845 1HD  LYS A 686      35.484 -10.390   5.289  1.00  2.400          H  
ATOM  10846 2HD  LYS A 686      37.178 -10.429   4.768  1.00  2.400          H  
ATOM  10847 1HE  LYS A 686      36.790  -8.421   3.374  1.00  2.400          H  
ATOM  10848 2HE  LYS A 686      35.095  -8.390   3.895  1.00  2.400          H  
ATOM  10849 1HZ  LYS A 686      36.442  -6.868   5.166  1.00  2.400          H  
ATOM  10850 2HZ  LYS A 686      35.861  -8.057   6.151  1.00  2.400          H  
ATOM  10851 3HZ  LYS A 686      37.438  -8.084   5.667  1.00  2.400          H  
ATOM  10852  N   SER A 687      34.931 -15.639   3.126  1.00  1.420          N  
ATOM  10853  CA  SER A 687      35.220 -17.036   3.464  1.00  1.440          C  
ATOM  10854  C   SER A 687      35.423 -17.927   2.252  1.00  1.480          C  
ATOM  10855  O   SER A 687      35.811 -19.087   2.377  1.00  1.500          O  
ATOM  10856  CB  SER A 687      34.054 -17.608   4.215  1.00  2.010          C  
ATOM  10857  OG  SER A 687      32.950 -17.813   3.336  1.00  2.010          O  
ATOM  10858  H   SER A 687      34.006 -15.284   3.393  1.00  1.700          H  
ATOM  10859  HA  SER A 687      36.120 -17.063   4.078  1.00  1.730          H  
ATOM  10860 1HB  SER A 687      34.334 -18.537   4.692  1.00  2.410          H  
ATOM  10861 2HB  SER A 687      33.774 -16.910   4.995  1.00  2.410          H  
ATOM  10862  HG  SER A 687      32.162 -17.884   3.899  1.00  2.410          H  
ATOM  10863  N   LYS A 688      35.030 -17.440   1.093  1.00  1.480          N  
ATOM  10864  CA  LYS A 688      35.110 -18.168  -0.162  1.00  1.500          C  
ATOM  10865  C   LYS A 688      34.381 -19.513  -0.107  1.00  1.470          C  
ATOM  10866  O   LYS A 688      34.780 -20.462  -0.785  1.00  1.480          O  
ATOM  10867  CB  LYS A 688      36.573 -18.387  -0.561  1.00  2.090          C  
ATOM  10868  CG  LYS A 688      37.362 -17.102  -0.738  1.00  2.090          C  
ATOM  10869  CD  LYS A 688      38.778 -17.375  -1.209  1.00  2.090          C  
ATOM  10870  CE  LYS A 688      39.575 -16.083  -1.333  1.00  2.090          C  
ATOM  10871  NZ  LYS A 688      40.982 -16.333  -1.765  1.00  2.090          N  
ATOM  10872  H   LYS A 688      34.697 -16.480   1.090  1.00  1.780          H  
ATOM  10873  HA  LYS A 688      34.646 -17.559  -0.925  1.00  1.800          H  
ATOM  10874 1HB  LYS A 688      37.075 -18.998   0.187  1.00  2.510          H  
ATOM  10875 2HB  LYS A 688      36.612 -18.931  -1.504  1.00  2.510          H  
ATOM  10876 1HG  LYS A 688      36.855 -16.460  -1.456  1.00  2.510          H  
ATOM  10877 2HG  LYS A 688      37.406 -16.579   0.215  1.00  2.510          H  
ATOM  10878 1HD  LYS A 688      39.273 -18.032  -0.494  1.00  2.510          H  
ATOM  10879 2HD  LYS A 688      38.750 -17.873  -2.178  1.00  2.510          H  
ATOM  10880 1HE  LYS A 688      39.090 -15.434  -2.061  1.00  2.510          H  
ATOM  10881 2HE  LYS A 688      39.586 -15.580  -0.365  1.00  2.510          H  
ATOM  10882 1HZ  LYS A 688      41.475 -15.453  -1.834  1.00  2.510          H  
ATOM  10883 2HZ  LYS A 688      41.445 -16.925  -1.089  1.00  2.510          H  
ATOM  10884 3HZ  LYS A 688      40.983 -16.789  -2.667  1.00  2.510          H  
ATOM  10885  N   GLY A 689      33.261 -19.580   0.630  1.00  1.460          N  
ATOM  10886  CA  GLY A 689      32.480 -20.807   0.750  1.00  1.430          C  
ATOM  10887  C   GLY A 689      32.745 -21.591   2.045  1.00  1.430          C  
ATOM  10888  O   GLY A 689      32.049 -22.562   2.334  1.00  1.420          O  
ATOM  10889  H   GLY A 689      32.950 -18.773   1.171  1.00  1.750          H  
ATOM  10890 1HA  GLY A 689      31.421 -20.554   0.693  1.00  1.720          H  
ATOM  10891 2HA  GLY A 689      32.690 -21.447  -0.106  1.00  1.720          H  
ATOM  10892  N   LYS A 690      33.702 -21.147   2.863  1.00  1.450          N  
ATOM  10893  CA  LYS A 690      34.025 -21.826   4.118  1.00  1.450          C  
ATOM  10894  C   LYS A 690      33.148 -21.394   5.303  1.00  1.410          C  
ATOM  10895  O   LYS A 690      33.361 -21.873   6.419  1.00  1.410          O  
ATOM  10896  CB  LYS A 690      35.493 -21.589   4.465  1.00  2.030          C  
ATOM  10897  CG  LYS A 690      36.477 -22.201   3.476  1.00  2.030          C  
ATOM  10898  CD  LYS A 690      37.911 -21.897   3.873  1.00  2.030          C  
ATOM  10899  CE  LYS A 690      38.902 -22.494   2.885  1.00  2.030          C  
ATOM  10900  NZ  LYS A 690      40.310 -22.157   3.241  1.00  2.030          N  
ATOM  10901  H   LYS A 690      34.283 -20.351   2.584  1.00  1.740          H  
ATOM  10902  HA  LYS A 690      33.875 -22.898   3.973  1.00  1.740          H  
ATOM  10903 1HB  LYS A 690      35.689 -20.521   4.515  1.00  2.440          H  
ATOM  10904 2HB  LYS A 690      35.703 -22.008   5.449  1.00  2.440          H  
ATOM  10905 1HG  LYS A 690      36.327 -23.279   3.439  1.00  2.440          H  
ATOM  10906 2HG  LYS A 690      36.285 -21.788   2.482  1.00  2.440          H  
ATOM  10907 1HD  LYS A 690      38.048 -20.813   3.900  1.00  2.440          H  
ATOM  10908 2HD  LYS A 690      38.106 -22.298   4.866  1.00  2.440          H  
ATOM  10909 1HE  LYS A 690      38.790 -23.578   2.877  1.00  2.440          H  
ATOM  10910 2HE  LYS A 690      38.687 -22.108   1.888  1.00  2.440          H  
ATOM  10911 1HZ  LYS A 690      40.938 -22.568   2.563  1.00  2.440          H  
ATOM  10912 2HZ  LYS A 690      40.425 -21.152   3.239  1.00  2.440          H  
ATOM  10913 3HZ  LYS A 690      40.525 -22.518   4.159  1.00  2.440          H  
ATOM  10914  N   TYR A 691      32.209 -20.461   5.066  1.00  1.380          N  
ATOM  10915  CA  TYR A 691      31.292 -19.928   6.089  1.00  1.350          C  
ATOM  10916  C   TYR A 691      29.913 -19.611   5.510  1.00  1.320          C  
ATOM  10917  O   TYR A 691      29.798 -18.972   4.460  1.00  1.330          O  
ATOM  10918  CB  TYR A 691      31.823 -18.649   6.752  1.00  1.900          C  
ATOM  10919  CG  TYR A 691      30.896 -18.044   7.854  1.00  1.900          C  
ATOM  10920  CD1 TYR A 691      30.937 -18.501   9.166  1.00  1.900          C  
ATOM  10921  CD2 TYR A 691      30.014 -17.022   7.526  1.00  1.900          C  
ATOM  10922  CE1 TYR A 691      30.119 -17.939  10.133  1.00  1.900          C  
ATOM  10923  CE2 TYR A 691      29.193 -16.466   8.489  1.00  1.900          C  
ATOM  10924  CZ  TYR A 691      29.246 -16.917   9.794  1.00  1.900          C  
ATOM  10925  OH  TYR A 691      28.431 -16.331  10.752  1.00  1.900          O  
ATOM  10926  H   TYR A 691      32.120 -20.143   4.113  1.00  1.660          H  
ATOM  10927  HA  TYR A 691      31.184 -20.679   6.847  1.00  1.620          H  
ATOM  10928 1HB  TYR A 691      32.802 -18.842   7.191  1.00  2.280          H  
ATOM  10929 2HB  TYR A 691      31.941 -17.892   6.000  1.00  2.280          H  
ATOM  10930  HD1 TYR A 691      31.612 -19.287   9.441  1.00  2.280          H  
ATOM  10931  HD2 TYR A 691      29.976 -16.657   6.510  1.00  2.280          H  
ATOM  10932  HE1 TYR A 691      30.168 -18.296  11.150  1.00  2.280          H  
ATOM  10933  HE2 TYR A 691      28.512 -15.661   8.222  1.00  2.280          H  
ATOM  10934  HH  TYR A 691      28.657 -16.643  11.663  1.00  2.280          H  
ATOM  10935  N   ALA A 692      28.871 -20.036   6.220  1.00  1.300          N  
ATOM  10936  CA  ALA A 692      27.483 -19.779   5.853  1.00  1.280          C  
ATOM  10937  C   ALA A 692      26.788 -18.938   6.924  1.00  1.240          C  
ATOM  10938  O   ALA A 692      27.012 -19.114   8.128  1.00  1.250          O  
ATOM  10939  CB  ALA A 692      26.735 -21.093   5.660  1.00  1.800          C  
ATOM  10940  H   ALA A 692      29.066 -20.586   7.052  1.00  1.560          H  
ATOM  10941  HA  ALA A 692      27.468 -19.217   4.918  1.00  1.540          H  
ATOM  10942 1HB  ALA A 692      25.721 -20.871   5.370  1.00  2.160          H  
ATOM  10943 2HB  ALA A 692      27.216 -21.674   4.886  1.00  2.160          H  
ATOM  10944 3HB  ALA A 692      26.737 -21.655   6.582  1.00  2.160          H  
ATOM  10945  N   TYR A 693      25.871 -18.091   6.496  1.00  1.200          N  
ATOM  10946  CA  TYR A 693      25.150 -17.274   7.457  1.00  1.160          C  
ATOM  10947  C   TYR A 693      23.667 -17.631   7.476  1.00  1.140          C  
ATOM  10948  O   TYR A 693      23.033 -17.817   6.433  1.00  1.150          O  
ATOM  10949  CB  TYR A 693      25.414 -15.807   7.154  1.00  1.640          C  
ATOM  10950  CG  TYR A 693      24.858 -14.854   8.131  1.00  1.640          C  
ATOM  10951  CD1 TYR A 693      25.461 -14.785   9.362  1.00  1.640          C  
ATOM  10952  CD2 TYR A 693      23.803 -14.030   7.831  1.00  1.640          C  
ATOM  10953  CE1 TYR A 693      25.012 -13.923  10.293  1.00  1.640          C  
ATOM  10954  CE2 TYR A 693      23.352 -13.140   8.770  1.00  1.640          C  
ATOM  10955  CZ  TYR A 693      23.951 -13.087   9.999  1.00  1.640          C  
ATOM  10956  OH  TYR A 693      23.498 -12.206  10.928  1.00  1.640          O  
ATOM  10957  H   TYR A 693      25.702 -18.001   5.488  1.00  1.440          H  
ATOM  10958  HA  TYR A 693      25.534 -17.480   8.456  1.00  1.390          H  
ATOM  10959 1HB  TYR A 693      26.478 -15.647   7.121  1.00  1.970          H  
ATOM  10960 2HB  TYR A 693      25.022 -15.578   6.184  1.00  1.970          H  
ATOM  10961  HD1 TYR A 693      26.299 -15.440   9.597  1.00  1.970          H  
ATOM  10962  HD2 TYR A 693      23.328 -14.074   6.869  1.00  1.970          H  
ATOM  10963  HE1 TYR A 693      25.492 -13.903  11.257  1.00  1.970          H  
ATOM  10964  HE2 TYR A 693      22.516 -12.480   8.541  1.00  1.970          H  
ATOM  10965  HH  TYR A 693      22.737 -11.739  10.576  1.00  1.970          H  
ATOM  10966  N   LEU A 694      23.123 -17.791   8.670  1.00  1.120          N  
ATOM  10967  CA  LEU A 694      21.718 -18.126   8.834  1.00  1.090          C  
ATOM  10968  C   LEU A 694      20.931 -16.849   9.087  1.00  1.060          C  
ATOM  10969  O   LEU A 694      21.251 -16.081  10.001  1.00  1.040          O  
ATOM  10970  CB  LEU A 694      21.581 -19.096  10.007  1.00  1.540          C  
ATOM  10971  CG  LEU A 694      22.477 -20.375   9.928  1.00  1.540          C  
ATOM  10972  CD1 LEU A 694      22.320 -21.170  11.192  1.00  1.540          C  
ATOM  10973  CD2 LEU A 694      22.107 -21.215   8.709  1.00  1.540          C  
ATOM  10974  H   LEU A 694      23.702 -17.684   9.510  1.00  1.340          H  
ATOM  10975  HA  LEU A 694      21.336 -18.575   7.919  1.00  1.310          H  
ATOM  10976 1HB  LEU A 694      21.860 -18.561  10.889  1.00  1.850          H  
ATOM  10977 2HB  LEU A 694      20.538 -19.401  10.094  1.00  1.850          H  
ATOM  10978  HG  LEU A 694      23.526 -20.075   9.857  1.00  1.850          H  
ATOM  10979 1HD1 LEU A 694      22.959 -22.040  11.151  1.00  1.850          H  
ATOM  10980 2HD1 LEU A 694      22.601 -20.562  12.046  1.00  1.850          H  
ATOM  10981 3HD1 LEU A 694      21.303 -21.476  11.284  1.00  1.850          H  
ATOM  10982 1HD2 LEU A 694      22.745 -22.095   8.673  1.00  1.850          H  
ATOM  10983 2HD2 LEU A 694      21.063 -21.526   8.774  1.00  1.850          H  
ATOM  10984 3HD2 LEU A 694      22.256 -20.632   7.805  1.00  1.850          H  
ATOM  10985  N   LEU A 695      19.925 -16.599   8.257  1.00  1.050          N  
ATOM  10986  CA  LEU A 695      19.160 -15.361   8.390  1.00  1.020          C  
ATOM  10987  C   LEU A 695      17.759 -15.465   7.813  1.00  1.010          C  
ATOM  10988  O   LEU A 695      17.396 -16.449   7.163  1.00  1.030          O  
ATOM  10989  CB  LEU A 695      19.900 -14.193   7.709  1.00  1.440          C  
ATOM  10990  CG  LEU A 695      19.858 -14.086   6.137  1.00  1.440          C  
ATOM  10991  CD1 LEU A 695      20.481 -12.757   5.711  1.00  1.440          C  
ATOM  10992  CD2 LEU A 695      20.571 -15.222   5.478  1.00  1.440          C  
ATOM  10993  H   LEU A 695      19.710 -17.283   7.523  1.00  1.260          H  
ATOM  10994  HA  LEU A 695      19.062 -15.132   9.452  1.00  1.220          H  
ATOM  10995 1HB  LEU A 695      19.505 -13.261   8.114  1.00  1.730          H  
ATOM  10996 2HB  LEU A 695      20.928 -14.266   7.992  1.00  1.730          H  
ATOM  10997  HG  LEU A 695      18.827 -14.078   5.805  1.00  1.730          H  
ATOM  10998 1HD1 LEU A 695      20.421 -12.667   4.628  1.00  1.730          H  
ATOM  10999 2HD1 LEU A 695      19.940 -11.939   6.172  1.00  1.730          H  
ATOM  11000 3HD1 LEU A 695      21.522 -12.719   6.016  1.00  1.730          H  
ATOM  11001 1HD2 LEU A 695      20.494 -15.059   4.422  1.00  1.730          H  
ATOM  11002 2HD2 LEU A 695      21.613 -15.236   5.780  1.00  1.730          H  
ATOM  11003 3HD2 LEU A 695      20.117 -16.174   5.718  1.00  1.730          H  
ATOM  11004  N   GLU A 696      16.964 -14.443   8.055  1.00  0.970          N  
ATOM  11005  CA  GLU A 696      15.615 -14.372   7.532  1.00  0.950          C  
ATOM  11006  C   GLU A 696      15.625 -14.427   6.002  1.00  0.980          C  
ATOM  11007  O   GLU A 696      16.421 -13.746   5.345  1.00  1.000          O  
ATOM  11008  CB  GLU A 696      14.973 -13.082   8.042  1.00  1.340          C  
ATOM  11009  CG  GLU A 696      14.821 -13.050   9.590  1.00  1.340          C  
ATOM  11010  CD  GLU A 696      16.079 -12.588  10.288  1.00  1.340          C  
ATOM  11011  OE1 GLU A 696      17.015 -12.275   9.586  1.00  1.340          O  
ATOM  11012  OE2 GLU A 696      16.122 -12.572  11.491  1.00  1.340          O  
ATOM  11013  H   GLU A 696      17.308 -13.665   8.624  1.00  1.160          H  
ATOM  11014  HA  GLU A 696      15.051 -15.223   7.910  1.00  1.140          H  
ATOM  11015 1HB  GLU A 696      15.577 -12.226   7.736  1.00  1.610          H  
ATOM  11016 2HB  GLU A 696      13.996 -12.959   7.586  1.00  1.610          H  
ATOM  11017 1HG  GLU A 696      14.008 -12.378   9.857  1.00  1.610          H  
ATOM  11018 2HG  GLU A 696      14.562 -14.050   9.938  1.00  1.610          H  
ATOM  11019  N   SER A 697      14.680 -15.170   5.434  1.00  0.980          N  
ATOM  11020  CA  SER A 697      14.539 -15.313   3.990  1.00  1.000          C  
ATOM  11021  C   SER A 697      14.268 -14.001   3.251  1.00  1.010          C  
ATOM  11022  O   SER A 697      14.583 -13.885   2.061  1.00  1.040          O  
ATOM  11023  CB  SER A 697      13.430 -16.310   3.690  1.00  1.390          C  
ATOM  11024  OG  SER A 697      12.174 -15.848   4.155  1.00  1.390          O  
ATOM  11025  H   SER A 697      14.064 -15.709   6.042  1.00  1.180          H  
ATOM  11026  HA  SER A 697      15.470 -15.729   3.607  1.00  1.200          H  
ATOM  11027 1HB  SER A 697      13.383 -16.479   2.615  1.00  1.670          H  
ATOM  11028 2HB  SER A 697      13.667 -17.264   4.162  1.00  1.670          H  
ATOM  11029  HG  SER A 697      11.521 -16.351   3.651  1.00  1.670          H  
ATOM  11030  N   THR A 698      13.733 -12.991   3.949  1.00  0.980          N  
ATOM  11031  CA  THR A 698      13.447 -11.703   3.324  1.00  0.990          C  
ATOM  11032  C   THR A 698      14.748 -10.971   3.031  1.00  1.000          C  
ATOM  11033  O   THR A 698      14.920 -10.384   1.949  1.00  1.040          O  
ATOM  11034  CB  THR A 698      12.619 -10.818   4.272  1.00  1.380          C  
ATOM  11035  OG1 THR A 698      13.372 -10.613   5.477  1.00  1.380          O  
ATOM  11036  CG2 THR A 698      11.321 -11.502   4.619  1.00  1.380          C  
ATOM  11037  H   THR A 698      13.515 -13.137   4.925  1.00  1.180          H  
ATOM  11038  HA  THR A 698      12.911 -11.866   2.388  1.00  1.190          H  
ATOM  11039  HB  THR A 698      12.420  -9.855   3.803  1.00  1.660          H  
ATOM  11040  HG1 THR A 698      12.994  -9.869   5.974  1.00  1.660          H  
ATOM  11041 1HG2 THR A 698      10.752 -10.887   5.309  1.00  1.660          H  
ATOM  11042 2HG2 THR A 698      10.738 -11.669   3.715  1.00  1.660          H  
ATOM  11043 3HG2 THR A 698      11.541 -12.447   5.083  1.00  1.660          H  
ATOM  11044  N   MET A 699      15.689 -11.060   3.976  1.00  1.000          N  
ATOM  11045  CA  MET A 699      16.996 -10.452   3.808  1.00  1.030          C  
ATOM  11046  C   MET A 699      17.869 -11.258   2.902  1.00  1.060          C  
ATOM  11047  O   MET A 699      18.685 -10.693   2.178  1.00  1.100          O  
ATOM  11048  CB  MET A 699      17.694 -10.228   5.139  1.00  1.430          C  
ATOM  11049  CG  MET A 699      17.133  -9.094   5.941  1.00  1.430          C  
ATOM  11050  SD  MET A 699      17.208  -7.550   4.999  1.00  1.430          S  
ATOM  11051  CE  MET A 699      18.987  -7.267   4.798  1.00  1.430          C  
ATOM  11052  H   MET A 699      15.465 -11.554   4.836  1.00  1.200          H  
ATOM  11053  HA  MET A 699      16.855  -9.489   3.330  1.00  1.240          H  
ATOM  11054 1HB  MET A 699      17.574 -11.132   5.745  1.00  1.720          H  
ATOM  11055 2HB  MET A 699      18.756 -10.090   4.987  1.00  1.720          H  
ATOM  11056 1HG  MET A 699      16.090  -9.300   6.188  1.00  1.720          H  
ATOM  11057 2HG  MET A 699      17.692  -8.965   6.870  1.00  1.720          H  
ATOM  11058 1HE  MET A 699      19.142  -6.342   4.242  1.00  1.720          H  
ATOM  11059 2HE  MET A 699      19.451  -7.175   5.779  1.00  1.720          H  
ATOM  11060 3HE  MET A 699      19.441  -8.086   4.245  1.00  1.720          H  
ATOM  11061  N   ASN A 700      17.693 -12.572   2.915  1.00  1.050          N  
ATOM  11062  CA  ASN A 700      18.494 -13.432   2.074  1.00  1.090          C  
ATOM  11063  C   ASN A 700      18.210 -13.020   0.623  1.00  1.110          C  
ATOM  11064  O   ASN A 700      19.140 -12.719  -0.133  1.00  1.150          O  
ATOM  11065  CB  ASN A 700      18.183 -14.891   2.361  1.00  1.510          C  
ATOM  11066  CG  ASN A 700      19.207 -15.875   1.833  1.00  1.510          C  
ATOM  11067  OD1 ASN A 700      20.000 -15.618   0.925  1.00  1.510          O  
ATOM  11068  ND2 ASN A 700      19.208 -17.035   2.430  1.00  1.510          N  
ATOM  11069  H   ASN A 700      17.021 -12.981   3.572  1.00  1.260          H  
ATOM  11070  HA  ASN A 700      19.552 -13.250   2.273  1.00  1.310          H  
ATOM  11071 1HB  ASN A 700      18.084 -15.031   3.440  1.00  1.810          H  
ATOM  11072 2HB  ASN A 700      17.218 -15.139   1.919  1.00  1.810          H  
ATOM  11073 1HD2 ASN A 700      19.868 -17.749   2.167  1.00  1.810          H  
ATOM  11074 2HD2 ASN A 700      18.543 -17.229   3.160  1.00  1.810          H  
ATOM  11075  N   GLU A 701      16.919 -12.979   0.240  1.00  1.090          N  
ATOM  11076  CA  GLU A 701      16.562 -12.587  -1.122  1.00  1.110          C  
ATOM  11077  C   GLU A 701      16.987 -11.148  -1.437  1.00  1.120          C  
ATOM  11078  O   GLU A 701      17.423 -10.865  -2.558  1.00  1.160          O  
ATOM  11079  CB  GLU A 701      15.065 -12.775  -1.367  1.00  1.550          C  
ATOM  11080  CG  GLU A 701      14.648 -14.253  -1.426  1.00  1.550          C  
ATOM  11081  CD  GLU A 701      13.184 -14.471  -1.694  1.00  1.550          C  
ATOM  11082  OE1 GLU A 701      12.451 -13.509  -1.771  1.00  1.550          O  
ATOM  11083  OE2 GLU A 701      12.793 -15.624  -1.818  1.00  1.550          O  
ATOM  11084  H   GLU A 701      16.177 -13.251   0.895  1.00  1.310          H  
ATOM  11085  HA  GLU A 701      17.090 -13.252  -1.808  1.00  1.330          H  
ATOM  11086 1HB  GLU A 701      14.504 -12.296  -0.558  1.00  1.860          H  
ATOM  11087 2HB  GLU A 701      14.779 -12.294  -2.303  1.00  1.860          H  
ATOM  11088 1HG  GLU A 701      15.232 -14.745  -2.208  1.00  1.860          H  
ATOM  11089 2HG  GLU A 701      14.908 -14.718  -0.477  1.00  1.860          H  
ATOM  11090  N   TYR A 702      16.870 -10.233  -0.467  1.00  1.110          N  
ATOM  11091  CA  TYR A 702      17.292  -8.865  -0.706  1.00  1.120          C  
ATOM  11092  C   TYR A 702      18.755  -8.844  -1.110  1.00  1.160          C  
ATOM  11093  O   TYR A 702      19.122  -8.216  -2.100  1.00  1.180          O  
ATOM  11094  CB  TYR A 702      17.079  -7.985   0.516  1.00  1.560          C  
ATOM  11095  CG  TYR A 702      17.496  -6.599   0.276  1.00  1.560          C  
ATOM  11096  CD1 TYR A 702      16.711  -5.813  -0.539  1.00  1.560          C  
ATOM  11097  CD2 TYR A 702      18.632  -6.082   0.872  1.00  1.560          C  
ATOM  11098  CE1 TYR A 702      17.054  -4.522  -0.777  1.00  1.560          C  
ATOM  11099  CE2 TYR A 702      18.974  -4.774   0.643  1.00  1.560          C  
ATOM  11100  CZ  TYR A 702      18.187  -3.989  -0.180  1.00  1.560          C  
ATOM  11101  OH  TYR A 702      18.520  -2.670  -0.420  1.00  1.560          O  
ATOM  11102  H   TYR A 702      16.445 -10.473   0.433  1.00  1.330          H  
ATOM  11103  HA  TYR A 702      16.712  -8.464  -1.536  1.00  1.340          H  
ATOM  11104 1HB  TYR A 702      16.050  -7.990   0.816  1.00  1.880          H  
ATOM  11105 2HB  TYR A 702      17.662  -8.372   1.347  1.00  1.880          H  
ATOM  11106  HD1 TYR A 702      15.815  -6.228  -0.998  1.00  1.880          H  
ATOM  11107  HD2 TYR A 702      19.246  -6.705   1.523  1.00  1.880          H  
ATOM  11108  HE1 TYR A 702      16.427  -3.908  -1.429  1.00  1.880          H  
ATOM  11109  HE2 TYR A 702      19.860  -4.359   1.110  1.00  1.880          H  
ATOM  11110  HH  TYR A 702      17.849  -2.266  -0.985  1.00  1.880          H  
ATOM  11111  N   ILE A 703      19.591  -9.547  -0.343  1.00  1.160          N  
ATOM  11112  CA  ILE A 703      21.019  -9.632  -0.607  1.00  1.180          C  
ATOM  11113  C   ILE A 703      21.270 -10.248  -1.983  1.00  1.220          C  
ATOM  11114  O   ILE A 703      22.123  -9.758  -2.724  1.00  1.250          O  
ATOM  11115  CB  ILE A 703      21.756 -10.379   0.528  1.00  1.640          C  
ATOM  11116  CG1 ILE A 703      21.716  -9.467   1.819  1.00  1.640          C  
ATOM  11117  CG2 ILE A 703      23.201 -10.733   0.104  1.00  1.640          C  
ATOM  11118  CD1 ILE A 703      22.126 -10.144   3.114  1.00  1.640          C  
ATOM  11119  H   ILE A 703      19.209 -10.026   0.478  1.00  1.390          H  
ATOM  11120  HA  ILE A 703      21.416  -8.620  -0.625  1.00  1.420          H  
ATOM  11121  HB  ILE A 703      21.212 -11.300   0.764  1.00  1.970          H  
ATOM  11122 1HG1 ILE A 703      22.374  -8.616   1.658  1.00  1.970          H  
ATOM  11123 2HG1 ILE A 703      20.699  -9.097   1.944  1.00  1.970          H  
ATOM  11124 1HG2 ILE A 703      23.696 -11.258   0.904  1.00  1.970          H  
ATOM  11125 2HG2 ILE A 703      23.187 -11.375  -0.773  1.00  1.970          H  
ATOM  11126 3HG2 ILE A 703      23.751  -9.821  -0.126  1.00  1.970          H  
ATOM  11127 1HD1 ILE A 703      22.055  -9.431   3.935  1.00  1.970          H  
ATOM  11128 2HD1 ILE A 703      21.456 -10.979   3.301  1.00  1.970          H  
ATOM  11129 3HD1 ILE A 703      23.143 -10.503   3.044  1.00  1.970          H  
ATOM  11130  N   GLU A 704      20.527 -11.299  -2.353  1.00  1.220          N  
ATOM  11131  CA  GLU A 704      20.700 -11.907  -3.675  1.00  1.270          C  
ATOM  11132  C   GLU A 704      20.482 -10.907  -4.806  1.00  1.280          C  
ATOM  11133  O   GLU A 704      21.103 -11.025  -5.855  1.00  1.330          O  
ATOM  11134  CB  GLU A 704      19.731 -13.066  -3.934  1.00  1.760          C  
ATOM  11135  CG  GLU A 704      19.996 -14.323  -3.197  1.00  1.760          C  
ATOM  11136  CD  GLU A 704      19.035 -15.420  -3.599  1.00  1.760          C  
ATOM  11137  OE1 GLU A 704      17.854 -15.178  -3.621  1.00  1.760          O  
ATOM  11138  OE2 GLU A 704      19.499 -16.494  -3.948  1.00  1.760          O  
ATOM  11139  H   GLU A 704      19.869 -11.709  -1.680  1.00  1.460          H  
ATOM  11140  HA  GLU A 704      21.722 -12.286  -3.745  1.00  1.520          H  
ATOM  11141 1HB  GLU A 704      18.724 -12.748  -3.688  1.00  2.110          H  
ATOM  11142 2HB  GLU A 704      19.740 -13.304  -4.997  1.00  2.110          H  
ATOM  11143 1HG  GLU A 704      21.003 -14.613  -3.417  1.00  2.110          H  
ATOM  11144 2HG  GLU A 704      19.925 -14.143  -2.126  1.00  2.110          H  
ATOM  11145  N   GLN A 705      19.614  -9.916  -4.603  1.00  1.260          N  
ATOM  11146  CA  GLN A 705      19.334  -8.916  -5.628  1.00  1.270          C  
ATOM  11147  C   GLN A 705      20.309  -7.719  -5.654  1.00  1.290          C  
ATOM  11148  O   GLN A 705      20.093  -6.773  -6.434  1.00  1.310          O  
ATOM  11149  CB  GLN A 705      17.901  -8.395  -5.466  1.00  1.770          C  
ATOM  11150  CG  GLN A 705      16.837  -9.446  -5.679  1.00  1.770          C  
ATOM  11151  CD  GLN A 705      16.858  -9.978  -7.095  1.00  1.770          C  
ATOM  11152  OE1 GLN A 705      16.745  -9.199  -8.043  1.00  1.770          O  
ATOM  11153  NE2 GLN A 705      17.010 -11.284  -7.250  1.00  1.770          N  
ATOM  11154  H   GLN A 705      19.074  -9.896  -3.726  1.00  1.510          H  
ATOM  11155  HA  GLN A 705      19.414  -9.408  -6.597  1.00  1.520          H  
ATOM  11156 1HB  GLN A 705      17.776  -8.002  -4.452  1.00  2.130          H  
ATOM  11157 2HB  GLN A 705      17.719  -7.580  -6.163  1.00  2.130          H  
ATOM  11158 1HG  GLN A 705      17.004 -10.275  -4.997  1.00  2.130          H  
ATOM  11159 2HG  GLN A 705      15.866  -8.989  -5.486  1.00  2.130          H  
ATOM  11160 1HE2 GLN A 705      17.042 -11.682  -8.169  1.00  2.130          H  
ATOM  11161 2HE2 GLN A 705      17.107 -11.876  -6.446  1.00  2.130          H  
ATOM  11162  N   ARG A 706      21.356  -7.726  -4.807  1.00  1.290          N  
ATOM  11163  CA  ARG A 706      22.351  -6.636  -4.771  1.00  1.290          C  
ATOM  11164  C   ARG A 706      23.643  -7.038  -5.499  1.00  1.350          C  
ATOM  11165  O   ARG A 706      23.966  -8.219  -5.591  1.00  1.380          O  
ATOM  11166  CB  ARG A 706      22.703  -6.250  -3.343  1.00  1.810          C  
ATOM  11167  CG  ARG A 706      21.538  -5.797  -2.463  1.00  1.810          C  
ATOM  11168  CD  ARG A 706      20.874  -4.550  -2.940  1.00  1.810          C  
ATOM  11169  NE  ARG A 706      21.788  -3.416  -3.020  1.00  1.810          N  
ATOM  11170  CZ  ARG A 706      22.159  -2.622  -1.993  1.00  1.810          C  
ATOM  11171  NH1 ARG A 706      21.727  -2.861  -0.772  1.00  1.810          N  
ATOM  11172  NH2 ARG A 706      22.966  -1.600  -2.229  1.00  1.810          N  
ATOM  11173  H   ARG A 706      21.486  -8.525  -4.174  1.00  1.550          H  
ATOM  11174  HA  ARG A 706      21.942  -5.768  -5.273  1.00  1.550          H  
ATOM  11175 1HB  ARG A 706      23.157  -7.111  -2.850  1.00  2.170          H  
ATOM  11176 2HB  ARG A 706      23.449  -5.453  -3.358  1.00  2.170          H  
ATOM  11177 1HG  ARG A 706      20.798  -6.572  -2.462  1.00  2.170          H  
ATOM  11178 2HG  ARG A 706      21.889  -5.646  -1.446  1.00  2.170          H  
ATOM  11179 1HD  ARG A 706      20.448  -4.713  -3.929  1.00  2.170          H  
ATOM  11180 2HD  ARG A 706      20.071  -4.295  -2.269  1.00  2.170          H  
ATOM  11181  HE  ARG A 706      22.167  -3.185  -3.938  1.00  2.170          H  
ATOM  11182 1HH1 ARG A 706      21.122  -3.652  -0.598  1.00  2.170          H  
ATOM  11183 2HH1 ARG A 706      22.006  -2.276  -0.002  1.00  2.170          H  
ATOM  11184 1HH2 ARG A 706      23.286  -1.412  -3.200  1.00  2.170          H  
ATOM  11185 2HH2 ARG A 706      23.257  -0.995  -1.482  1.00  2.170          H  
ATOM  11186  N   LYS A 707      24.388  -6.060  -6.036  1.00  1.370          N  
ATOM  11187  CA  LYS A 707      25.639  -6.409  -6.730  1.00  1.410          C  
ATOM  11188  C   LYS A 707      26.874  -6.619  -5.854  1.00  1.440          C  
ATOM  11189  O   LYS A 707      27.057  -5.947  -4.839  1.00  1.450          O  
ATOM  11190  CB  LYS A 707      25.987  -5.361  -7.787  1.00  1.960          C  
ATOM  11191  CG  LYS A 707      25.073  -5.372  -8.968  1.00  1.960          C  
ATOM  11192  CD  LYS A 707      25.327  -4.230  -9.942  1.00  1.960          C  
ATOM  11193  CE  LYS A 707      26.598  -4.435 -10.764  1.00  1.960          C  
ATOM  11194  NZ  LYS A 707      26.738  -3.404 -11.830  1.00  1.960          N  
ATOM  11195  H   LYS A 707      24.104  -5.070  -5.945  1.00  1.640          H  
ATOM  11196  HA  LYS A 707      25.439  -7.335  -7.251  1.00  1.690          H  
ATOM  11197 1HB  LYS A 707      25.931  -4.366  -7.334  1.00  2.350          H  
ATOM  11198 2HB  LYS A 707      27.006  -5.514  -8.122  1.00  2.350          H  
ATOM  11199 1HG  LYS A 707      25.189  -6.317  -9.496  1.00  2.350          H  
ATOM  11200 2HG  LYS A 707      24.075  -5.311  -8.608  1.00  2.350          H  
ATOM  11201 1HD  LYS A 707      24.473  -4.151 -10.620  1.00  2.350          H  
ATOM  11202 2HD  LYS A 707      25.407  -3.296  -9.386  1.00  2.350          H  
ATOM  11203 1HE  LYS A 707      27.467  -4.378 -10.114  1.00  2.350          H  
ATOM  11204 2HE  LYS A 707      26.566  -5.421 -11.228  1.00  2.350          H  
ATOM  11205 1HZ  LYS A 707      27.585  -3.573 -12.354  1.00  2.350          H  
ATOM  11206 2HZ  LYS A 707      25.940  -3.454 -12.451  1.00  2.350          H  
ATOM  11207 3HZ  LYS A 707      26.780  -2.486 -11.411  1.00  2.350          H  
ATOM  11208  N   PRO A 708      27.746  -7.549  -6.258  1.00  1.470          N  
ATOM  11209  CA  PRO A 708      27.661  -8.542  -7.330  1.00  1.510          C  
ATOM  11210  C   PRO A 708      26.764  -9.681  -6.865  1.00  1.480          C  
ATOM  11211  O   PRO A 708      26.604  -9.878  -5.663  1.00  1.660          O  
ATOM  11212  CB  PRO A 708      29.118  -8.968  -7.496  1.00  2.270          C  
ATOM  11213  CG  PRO A 708      29.699  -8.800  -6.118  1.00  2.270          C  
ATOM  11214  CD  PRO A 708      29.000  -7.585  -5.530  1.00  2.270          C  
ATOM  11215  HA  PRO A 708      27.284  -8.088  -8.258  1.00  1.810          H  
ATOM  11216 1HB  PRO A 708      29.167 -10.014  -7.845  1.00  2.720          H  
ATOM  11217 2HB  PRO A 708      29.614  -8.345  -8.256  1.00  2.720          H  
ATOM  11218 1HG  PRO A 708      29.515  -9.693  -5.522  1.00  2.720          H  
ATOM  11219 2HG  PRO A 708      30.789  -8.683  -6.171  1.00  2.720          H  
ATOM  11220 1HD  PRO A 708      28.791  -7.748  -4.461  1.00  2.720          H  
ATOM  11221 2HD  PRO A 708      29.572  -6.664  -5.705  1.00  2.720          H  
ATOM  11222  N   CYS A 709      26.353 -10.570  -7.760  1.00  1.480          N  
ATOM  11223  CA  CYS A 709      25.533 -11.687  -7.301  1.00  1.440          C  
ATOM  11224  C   CYS A 709      26.407 -12.881  -6.993  1.00  1.400          C  
ATOM  11225  O   CYS A 709      26.392 -13.897  -7.686  1.00  1.380          O  
ATOM  11226  CB  CYS A 709      24.506 -12.141  -8.353  1.00  2.030          C  
ATOM  11227  SG  CYS A 709      23.098 -11.044  -8.677  1.00  2.030          S  
ATOM  11228  H   CYS A 709      26.527 -10.446  -8.748  1.00  1.780          H  
ATOM  11229  HA  CYS A 709      25.002 -11.390  -6.396  1.00  1.730          H  
ATOM  11230 1HB  CYS A 709      25.019 -12.303  -9.300  1.00  2.440          H  
ATOM  11231 2HB  CYS A 709      24.097 -13.106  -8.048  1.00  2.440          H  
ATOM  11232  N   ASP A 710      27.218 -12.690  -5.965  1.00  1.400          N  
ATOM  11233  CA  ASP A 710      28.131 -13.688  -5.482  1.00  1.380          C  
ATOM  11234  C   ASP A 710      27.569 -14.369  -4.258  1.00  1.360          C  
ATOM  11235  O   ASP A 710      28.252 -15.189  -3.669  1.00  1.360          O  
ATOM  11236  CB  ASP A 710      29.482 -13.049  -5.149  1.00  1.940          C  
ATOM  11237  CG  ASP A 710      29.379 -11.994  -4.032  1.00  1.940          C  
ATOM  11238  OD1 ASP A 710      28.290 -11.841  -3.480  1.00  1.940          O  
ATOM  11239  OD2 ASP A 710      30.380 -11.322  -3.766  1.00  1.940          O  
ATOM  11240  H   ASP A 710      27.141 -11.787  -5.475  1.00  1.680          H  
ATOM  11241  HA  ASP A 710      28.276 -14.439  -6.259  1.00  1.660          H  
ATOM  11242 1HB  ASP A 710      30.180 -13.827  -4.838  1.00  2.330          H  
ATOM  11243 2HB  ASP A 710      29.890 -12.575  -6.044  1.00  2.330          H  
ATOM  11244  N   THR A 711      26.326 -14.088  -3.903  1.00  1.350          N  
ATOM  11245  CA  THR A 711      25.706 -14.669  -2.726  1.00  1.350          C  
ATOM  11246  C   THR A 711      24.365 -15.288  -3.104  1.00  1.330          C  
ATOM  11247  O   THR A 711      23.601 -14.683  -3.858  1.00  1.340          O  
ATOM  11248  CB  THR A 711      25.579 -13.584  -1.636  1.00  1.890          C  
ATOM  11249  OG1 THR A 711      26.897 -13.064  -1.321  1.00  1.890          O  
ATOM  11250  CG2 THR A 711      25.002 -14.169  -0.395  1.00  1.890          C  
ATOM  11251  H   THR A 711      25.821 -13.399  -4.432  1.00  1.620          H  
ATOM  11252  HA  THR A 711      26.338 -15.467  -2.341  1.00  1.620          H  
ATOM  11253  HB  THR A 711      24.947 -12.770  -1.993  1.00  2.270          H  
ATOM  11254  HG1 THR A 711      27.271 -12.566  -2.110  1.00  2.270          H  
ATOM  11255 1HG2 THR A 711      24.941 -13.393   0.358  1.00  2.270          H  
ATOM  11256 2HG2 THR A 711      24.007 -14.554  -0.602  1.00  2.270          H  
ATOM  11257 3HG2 THR A 711      25.644 -14.976  -0.038  1.00  2.270          H  
ATOM  11258  N   MET A 712      24.084 -16.496  -2.591  1.00  1.330          N  
ATOM  11259  CA  MET A 712      22.823 -17.167  -2.911  1.00  1.330          C  
ATOM  11260  C   MET A 712      22.085 -17.783  -1.723  1.00  1.270          C  
ATOM  11261  O   MET A 712      22.684 -18.166  -0.706  1.00  1.260          O  
ATOM  11262  CB  MET A 712      23.057 -18.287  -3.913  1.00  1.860          C  
ATOM  11263  CG  MET A 712      23.906 -19.442  -3.375  1.00  1.860          C  
ATOM  11264  SD  MET A 712      24.088 -20.786  -4.540  1.00  1.860          S  
ATOM  11265  CE  MET A 712      22.464 -21.533  -4.511  1.00  1.860          C  
ATOM  11266  H   MET A 712      24.765 -16.958  -1.982  1.00  1.600          H  
ATOM  11267  HA  MET A 712      22.155 -16.445  -3.362  1.00  1.600          H  
ATOM  11268 1HB  MET A 712      22.095 -18.673  -4.223  1.00  2.230          H  
ATOM  11269 2HB  MET A 712      23.549 -17.884  -4.796  1.00  2.230          H  
ATOM  11270 1HG  MET A 712      24.893 -19.071  -3.104  1.00  2.230          H  
ATOM  11271 2HG  MET A 712      23.454 -19.845  -2.478  1.00  2.230          H  
ATOM  11272 1HE  MET A 712      22.446 -22.392  -5.183  1.00  2.230          H  
ATOM  11273 2HE  MET A 712      22.228 -21.862  -3.506  1.00  2.230          H  
ATOM  11274 3HE  MET A 712      21.712 -20.819  -4.829  1.00  2.230          H  
ATOM  11275  N   LYS A 713      20.772 -17.932  -1.913  1.00  1.240          N  
ATOM  11276  CA  LYS A 713      19.883 -18.626  -0.990  1.00  1.200          C  
ATOM  11277  C   LYS A 713      19.965 -20.133  -1.202  1.00  1.240          C  
ATOM  11278  O   LYS A 713      19.806 -20.618  -2.323  1.00  1.290          O  
ATOM  11279  CB  LYS A 713      18.428 -18.167  -1.189  1.00  1.700          C  
ATOM  11280  CG  LYS A 713      17.403 -18.790  -0.203  1.00  1.700          C  
ATOM  11281  CD  LYS A 713      15.985 -18.173  -0.330  1.00  1.700          C  
ATOM  11282  CE  LYS A 713      15.271 -18.675  -1.601  1.00  1.700          C  
ATOM  11283  NZ  LYS A 713      13.811 -18.306  -1.640  1.00  1.700          N  
ATOM  11284  H   LYS A 713      20.363 -17.527  -2.763  1.00  1.490          H  
ATOM  11285  HA  LYS A 713      20.198 -18.409   0.032  1.00  1.440          H  
ATOM  11286 1HB  LYS A 713      18.379 -17.080  -1.079  1.00  2.040          H  
ATOM  11287 2HB  LYS A 713      18.123 -18.399  -2.207  1.00  2.040          H  
ATOM  11288 1HG  LYS A 713      17.329 -19.865  -0.393  1.00  2.040          H  
ATOM  11289 2HG  LYS A 713      17.749 -18.660   0.813  1.00  2.040          H  
ATOM  11290 1HD  LYS A 713      15.391 -18.442   0.547  1.00  2.040          H  
ATOM  11291 2HD  LYS A 713      16.064 -17.083  -0.376  1.00  2.040          H  
ATOM  11292 1HE  LYS A 713      15.757 -18.247  -2.476  1.00  2.040          H  
ATOM  11293 2HE  LYS A 713      15.359 -19.761  -1.641  1.00  2.040          H  
ATOM  11294 1HZ  LYS A 713      13.401 -18.669  -2.485  1.00  2.040          H  
ATOM  11295 2HZ  LYS A 713      13.343 -18.710  -0.846  1.00  2.040          H  
ATOM  11296 3HZ  LYS A 713      13.655 -17.277  -1.628  1.00  2.040          H  
ATOM  11297  N   VAL A 714      20.159 -20.854  -0.104  1.00  1.230          N  
ATOM  11298  CA  VAL A 714      20.269 -22.304  -0.042  1.00  1.300          C  
ATOM  11299  C   VAL A 714      19.191 -22.965   0.820  1.00  1.240          C  
ATOM  11300  O   VAL A 714      18.928 -22.548   1.960  1.00  1.230          O  
ATOM  11301  CB  VAL A 714      21.674 -22.653   0.484  1.00  1.790          C  
ATOM  11302  CG1 VAL A 714      21.858 -24.116   0.719  1.00  1.790          C  
ATOM  11303  CG2 VAL A 714      22.653 -22.234  -0.520  1.00  1.790          C  
ATOM  11304  H   VAL A 714      20.298 -20.346   0.769  1.00  1.480          H  
ATOM  11305  HA  VAL A 714      20.176 -22.695  -1.058  1.00  1.560          H  
ATOM  11306  HB  VAL A 714      21.852 -22.133   1.394  1.00  2.150          H  
ATOM  11307 1HG1 VAL A 714      22.853 -24.280   1.059  1.00  2.150          H  
ATOM  11308 2HG1 VAL A 714      21.163 -24.474   1.473  1.00  2.150          H  
ATOM  11309 3HG1 VAL A 714      21.711 -24.650  -0.205  1.00  2.150          H  
ATOM  11310 1HG2 VAL A 714      23.626 -22.484  -0.160  1.00  2.150          H  
ATOM  11311 2HG2 VAL A 714      22.461 -22.777  -1.441  1.00  2.150          H  
ATOM  11312 3HG2 VAL A 714      22.578 -21.166  -0.699  1.00  2.150          H  
ATOM  11313  N   GLY A 715      18.548 -23.989   0.242  1.00  1.230          N  
ATOM  11314  CA  GLY A 715      17.508 -24.754   0.902  1.00  1.190          C  
ATOM  11315  C   GLY A 715      16.192 -23.996   0.993  1.00  1.140          C  
ATOM  11316  O   GLY A 715      16.003 -22.939   0.384  1.00  1.130          O  
ATOM  11317  H   GLY A 715      18.808 -24.301  -0.703  1.00  1.480          H  
ATOM  11318 1HA  GLY A 715      17.355 -25.686   0.355  1.00  1.430          H  
ATOM  11319 2HA  GLY A 715      17.837 -25.020   1.905  1.00  1.430          H  
ATOM  11320  N   GLY A 716      15.252 -24.580   1.727  1.00  1.130          N  
ATOM  11321  CA  GLY A 716      13.952 -23.971   1.942  1.00  1.090          C  
ATOM  11322  C   GLY A 716      14.012 -23.273   3.287  1.00  1.070          C  
ATOM  11323  O   GLY A 716      15.100 -22.988   3.788  1.00  1.060          O  
ATOM  11324  H   GLY A 716      15.457 -25.458   2.177  1.00  1.360          H  
ATOM  11325 1HA  GLY A 716      13.731 -23.254   1.151  1.00  1.310          H  
ATOM  11326 2HA  GLY A 716      13.172 -24.731   1.943  1.00  1.310          H  
ATOM  11327  N   ASN A 717      12.863 -23.010   3.888  1.00  1.060          N  
ATOM  11328  CA  ASN A 717      12.885 -22.330   5.170  1.00  1.040          C  
ATOM  11329  C   ASN A 717      12.940 -23.352   6.297  1.00  1.050          C  
ATOM  11330  O   ASN A 717      12.371 -24.439   6.184  1.00  1.060          O  
ATOM  11331  CB  ASN A 717      11.686 -21.430   5.322  1.00  1.460          C  
ATOM  11332  CG  ASN A 717      11.697 -20.297   4.349  1.00  1.460          C  
ATOM  11333  OD1 ASN A 717      12.740 -19.720   4.030  1.00  1.460          O  
ATOM  11334  ND2 ASN A 717      10.536 -19.963   3.858  1.00  1.460          N  
ATOM  11335  H   ASN A 717      11.990 -23.271   3.454  1.00  1.270          H  
ATOM  11336  HA  ASN A 717      13.787 -21.723   5.231  1.00  1.250          H  
ATOM  11337 1HB  ASN A 717      10.773 -22.008   5.186  1.00  1.760          H  
ATOM  11338 2HB  ASN A 717      11.670 -21.035   6.330  1.00  1.760          H  
ATOM  11339 1HD2 ASN A 717      10.466 -19.216   3.199  1.00  1.760          H  
ATOM  11340 2HD2 ASN A 717       9.710 -20.455   4.141  1.00  1.760          H  
ATOM  11341  N   LEU A 718      13.554 -22.973   7.415  1.00  1.030          N  
ATOM  11342  CA  LEU A 718      13.630 -23.831   8.592  1.00  1.030          C  
ATOM  11343  C   LEU A 718      12.500 -23.557   9.595  1.00  1.020          C  
ATOM  11344  O   LEU A 718      12.439 -24.192  10.647  1.00  1.040          O  
ATOM  11345  CB  LEU A 718      14.986 -23.637   9.299  1.00  1.440          C  
ATOM  11346  CG  LEU A 718      16.293 -23.908   8.450  1.00  1.440          C  
ATOM  11347  CD1 LEU A 718      17.523 -23.632   9.344  1.00  1.440          C  
ATOM  11348  CD2 LEU A 718      16.307 -25.327   7.862  1.00  1.440          C  
ATOM  11349  H   LEU A 718      14.044 -22.082   7.406  1.00  1.240          H  
ATOM  11350  HA  LEU A 718      13.533 -24.865   8.271  1.00  1.240          H  
ATOM  11351 1HB  LEU A 718      15.038 -22.625   9.637  1.00  1.730          H  
ATOM  11352 2HB  LEU A 718      15.014 -24.263  10.170  1.00  1.730          H  
ATOM  11353  HG  LEU A 718      16.325 -23.197   7.620  1.00  1.730          H  
ATOM  11354 1HD1 LEU A 718      18.437 -23.775   8.766  1.00  1.730          H  
ATOM  11355 2HD1 LEU A 718      17.481 -22.609   9.708  1.00  1.730          H  
ATOM  11356 3HD1 LEU A 718      17.521 -24.317  10.191  1.00  1.730          H  
ATOM  11357 1HD2 LEU A 718      17.209 -25.457   7.275  1.00  1.730          H  
ATOM  11358 2HD2 LEU A 718      16.285 -26.060   8.643  1.00  1.730          H  
ATOM  11359 3HD2 LEU A 718      15.445 -25.467   7.213  1.00  1.730          H  
ATOM  11360  N   ASP A 719      11.642 -22.580   9.289  1.00  1.000          N  
ATOM  11361  CA  ASP A 719      10.525 -22.192  10.159  1.00  0.990          C  
ATOM  11362  C   ASP A 719       9.492 -21.355   9.396  1.00  0.970          C  
ATOM  11363  O   ASP A 719       9.722 -20.976   8.244  1.00  0.970          O  
ATOM  11364  CB  ASP A 719      11.040 -21.380  11.378  1.00  1.390          C  
ATOM  11365  CG  ASP A 719      10.092 -21.432  12.628  1.00  1.390          C  
ATOM  11366  OD1 ASP A 719       9.032 -21.997  12.488  1.00  1.390          O  
ATOM  11367  OD2 ASP A 719      10.409 -20.861  13.671  1.00  1.390          O  
ATOM  11368  H   ASP A 719      11.750 -22.136   8.393  1.00  1.200          H  
ATOM  11369  HA  ASP A 719      10.034 -23.097  10.519  1.00  1.190          H  
ATOM  11370 1HB  ASP A 719      12.025 -21.741  11.668  1.00  1.670          H  
ATOM  11371 2HB  ASP A 719      11.154 -20.337  11.083  1.00  1.670          H  
ATOM  11372  N   SER A 720       8.414 -20.988  10.085  1.00  0.970          N  
ATOM  11373  CA  SER A 720       7.378 -20.095   9.554  1.00  0.950          C  
ATOM  11374  C   SER A 720       7.033 -19.022  10.579  1.00  0.920          C  
ATOM  11375  O   SER A 720       6.398 -19.273  11.609  1.00  0.930          O  
ATOM  11376  CB  SER A 720       6.133 -20.873   9.179  1.00  1.340          C  
ATOM  11377  OG  SER A 720       5.119 -20.010   8.740  1.00  1.340          O  
ATOM  11378  H   SER A 720       8.315 -21.376  11.026  1.00  1.160          H  
ATOM  11379  HA  SER A 720       7.764 -19.595   8.663  1.00  1.140          H  
ATOM  11380 1HB  SER A 720       6.378 -21.582   8.391  1.00  1.610          H  
ATOM  11381 2HB  SER A 720       5.786 -21.443  10.040  1.00  1.610          H  
ATOM  11382  HG  SER A 720       4.404 -20.574   8.437  1.00  1.610          H  
ATOM  11383  N   LYS A 721       7.509 -17.819  10.284  1.00  0.900          N  
ATOM  11384  CA  LYS A 721       7.430 -16.643  11.126  1.00  0.870          C  
ATOM  11385  C   LYS A 721       6.783 -15.468  10.414  1.00  0.870          C  
ATOM  11386  O   LYS A 721       6.380 -15.549   9.246  1.00  0.900          O  
ATOM  11387  CB  LYS A 721       8.831 -16.254  11.605  1.00  1.230          C  
ATOM  11388  CG  LYS A 721       9.470 -17.303  12.468  1.00  1.230          C  
ATOM  11389  CD  LYS A 721      10.801 -16.849  13.057  1.00  1.230          C  
ATOM  11390  CE  LYS A 721      11.443 -17.993  13.838  1.00  1.230          C  
ATOM  11391  NZ  LYS A 721      10.568 -18.446  14.977  1.00  1.230          N  
ATOM  11392  H   LYS A 721       7.991 -17.709   9.393  1.00  1.080          H  
ATOM  11393  HA  LYS A 721       6.815 -16.882  11.995  1.00  1.040          H  
ATOM  11394 1HB  LYS A 721       9.475 -16.104  10.742  1.00  1.480          H  
ATOM  11395 2HB  LYS A 721       8.801 -15.319  12.165  1.00  1.480          H  
ATOM  11396 1HG  LYS A 721       8.775 -17.559  13.264  1.00  1.480          H  
ATOM  11397 2HG  LYS A 721       9.642 -18.199  11.868  1.00  1.480          H  
ATOM  11398 1HD  LYS A 721      11.475 -16.537  12.255  1.00  1.480          H  
ATOM  11399 2HD  LYS A 721      10.639 -16.003  13.728  1.00  1.480          H  
ATOM  11400 1HE  LYS A 721      11.611 -18.820  13.159  1.00  1.480          H  
ATOM  11401 2HE  LYS A 721      12.406 -17.671  14.239  1.00  1.480          H  
ATOM  11402 1HZ  LYS A 721      11.004 -19.216  15.465  1.00  1.480          H  
ATOM  11403 2HZ  LYS A 721      10.426 -17.681  15.618  1.00  1.480          H  
ATOM  11404 3HZ  LYS A 721       9.662 -18.756  14.626  1.00  1.480          H  
ATOM  11405  N   GLY A 722       6.675 -14.361  11.130  1.00  0.870          N  
ATOM  11406  CA  GLY A 722       6.143 -13.154  10.539  1.00  0.860          C  
ATOM  11407  C   GLY A 722       6.587 -11.930  11.315  1.00  0.820          C  
ATOM  11408  O   GLY A 722       6.917 -12.025  12.507  1.00  0.810          O  
ATOM  11409  H   GLY A 722       6.983 -14.360  12.090  1.00  1.040          H  
ATOM  11410 1HA  GLY A 722       6.453 -13.087   9.511  1.00  1.030          H  
ATOM  11411 2HA  GLY A 722       5.056 -13.206  10.525  1.00  1.030          H  
ATOM  11412  N   TYR A 723       6.597 -10.793  10.615  1.00  0.820          N  
ATOM  11413  CA  TYR A 723       6.937  -9.510  11.213  1.00  0.790          C  
ATOM  11414  C   TYR A 723       5.644  -8.774  11.443  1.00  0.770          C  
ATOM  11415  O   TYR A 723       4.784  -8.752  10.551  1.00  0.780          O  
ATOM  11416  CB  TYR A 723       7.783  -8.609  10.304  1.00  1.120          C  
ATOM  11417  CG  TYR A 723       9.173  -9.031   9.915  1.00  1.120          C  
ATOM  11418  CD1 TYR A 723       9.549  -8.893   8.605  1.00  1.120          C  
ATOM  11419  CD2 TYR A 723      10.068  -9.513  10.822  1.00  1.120          C  
ATOM  11420  CE1 TYR A 723      10.810  -9.237   8.197  1.00  1.120          C  
ATOM  11421  CE2 TYR A 723      11.344  -9.850  10.414  1.00  1.120          C  
ATOM  11422  CZ  TYR A 723      11.706  -9.717   9.109  1.00  1.120          C  
ATOM  11423  OH  TYR A 723      12.975 -10.045   8.713  1.00  1.120          O  
ATOM  11424  H   TYR A 723       6.322 -10.851   9.631  1.00  0.980          H  
ATOM  11425  HA  TYR A 723       7.422  -9.661  12.175  1.00  0.950          H  
ATOM  11426 1HB  TYR A 723       7.223  -8.424   9.391  1.00  1.340          H  
ATOM  11427 2HB  TYR A 723       7.880  -7.651  10.809  1.00  1.340          H  
ATOM  11428  HD1 TYR A 723       8.848  -8.501   7.896  1.00  1.340          H  
ATOM  11429  HD2 TYR A 723       9.788  -9.616  11.848  1.00  1.340          H  
ATOM  11430  HE1 TYR A 723      11.097  -9.123   7.162  1.00  1.340          H  
ATOM  11431  HE2 TYR A 723      12.068 -10.218  11.127  1.00  1.340          H  
ATOM  11432  HH  TYR A 723      13.534 -10.164   9.491  1.00  1.340          H  
ATOM  11433  N   GLY A 724       5.526  -8.131  12.599  1.00  0.740          N  
ATOM  11434  CA  GLY A 724       4.335  -7.330  12.907  1.00  0.730          C  
ATOM  11435  C   GLY A 724       4.747  -5.998  13.495  1.00  0.710          C  
ATOM  11436  O   GLY A 724       5.934  -5.721  13.622  1.00  0.710          O  
ATOM  11437  H   GLY A 724       6.308  -8.199  13.267  1.00  0.890          H  
ATOM  11438 1HA  GLY A 724       3.741  -7.174  12.009  1.00  0.880          H  
ATOM  11439 2HA  GLY A 724       3.698  -7.854  13.611  1.00  0.880          H  
ATOM  11440  N   ILE A 725       3.780  -5.193  13.911  1.00  0.710          N  
ATOM  11441  CA  ILE A 725       4.072  -3.890  14.500  1.00  0.700          C  
ATOM  11442  C   ILE A 725       3.942  -4.033  15.998  1.00  0.680          C  
ATOM  11443  O   ILE A 725       2.968  -4.618  16.477  1.00  0.690          O  
ATOM  11444  CB  ILE A 725       3.096  -2.794  14.019  1.00  0.980          C  
ATOM  11445  CG1 ILE A 725       3.026  -2.743  12.458  1.00  0.980          C  
ATOM  11446  CG2 ILE A 725       3.567  -1.421  14.598  1.00  0.980          C  
ATOM  11447  CD1 ILE A 725       4.301  -2.453  11.748  1.00  0.980          C  
ATOM  11448  H   ILE A 725       2.810  -5.472  13.772  1.00  0.850          H  
ATOM  11449  HA  ILE A 725       5.099  -3.598  14.277  1.00  0.840          H  
ATOM  11450  HB  ILE A 725       2.092  -3.009  14.370  1.00  1.180          H  
ATOM  11451 1HG1 ILE A 725       2.665  -3.709  12.108  1.00  1.180          H  
ATOM  11452 2HG1 ILE A 725       2.298  -1.983  12.174  1.00  1.180          H  
ATOM  11453 1HG2 ILE A 725       2.912  -0.639  14.263  1.00  1.180          H  
ATOM  11454 2HG2 ILE A 725       3.566  -1.443  15.687  1.00  1.180          H  
ATOM  11455 3HG2 ILE A 725       4.570  -1.204  14.265  1.00  1.180          H  
ATOM  11456 1HD1 ILE A 725       4.105  -2.456  10.692  1.00  1.180          H  
ATOM  11457 2HD1 ILE A 725       4.668  -1.491  12.038  1.00  1.180          H  
ATOM  11458 3HD1 ILE A 725       5.042  -3.208  11.980  1.00  1.180          H  
ATOM  11459  N   ALA A 726       4.944  -3.579  16.747  1.00  0.670          N  
ATOM  11460  CA  ALA A 726       4.857  -3.737  18.195  1.00  0.660          C  
ATOM  11461  C   ALA A 726       4.443  -2.461  18.925  1.00  0.640          C  
ATOM  11462  O   ALA A 726       4.902  -1.359  18.606  1.00  0.640          O  
ATOM  11463  CB  ALA A 726       6.174  -4.198  18.741  1.00  0.930          C  
ATOM  11464  H   ALA A 726       5.733  -3.089  16.306  1.00  0.800          H  
ATOM  11465  HA  ALA A 726       4.112  -4.499  18.407  1.00  0.790          H  
ATOM  11466 1HB  ALA A 726       6.041  -4.327  19.794  1.00  1.110          H  
ATOM  11467 2HB  ALA A 726       6.460  -5.123  18.279  1.00  1.110          H  
ATOM  11468 3HB  ALA A 726       6.924  -3.462  18.553  1.00  1.110          H  
ATOM  11469  N   THR A 727       3.632  -2.630  19.970  1.00  0.620          N  
ATOM  11470  CA  THR A 727       3.248  -1.533  20.858  1.00  0.610          C  
ATOM  11471  C   THR A 727       3.405  -2.001  22.323  1.00  0.590          C  
ATOM  11472  O   THR A 727       3.313  -3.203  22.597  1.00  0.620          O  
ATOM  11473  CB  THR A 727       1.772  -1.073  20.605  1.00  0.860          C  
ATOM  11474  OG1 THR A 727       0.876  -2.156  20.883  1.00  0.860          O  
ATOM  11475  CG2 THR A 727       1.563  -0.601  19.161  1.00  0.860          C  
ATOM  11476  H   THR A 727       3.266  -3.573  20.142  1.00  0.740          H  
ATOM  11477  HA  THR A 727       3.908  -0.702  20.650  1.00  0.730          H  
ATOM  11478  HB  THR A 727       1.531  -0.250  21.259  1.00  1.030          H  
ATOM  11479  HG1 THR A 727       0.875  -2.335  21.840  1.00  1.030          H  
ATOM  11480 1HG2 THR A 727       0.529  -0.281  19.027  1.00  1.030          H  
ATOM  11481 2HG2 THR A 727       2.222   0.232  18.974  1.00  1.030          H  
ATOM  11482 3HG2 THR A 727       1.781  -1.408  18.466  1.00  1.030          H  
ATOM  11483  N   PRO A 728       3.571  -1.105  23.311  1.00  0.580          N  
ATOM  11484  CA  PRO A 728       3.629  -1.445  24.718  1.00  0.560          C  
ATOM  11485  C   PRO A 728       2.337  -2.157  25.053  1.00  0.570          C  
ATOM  11486  O   PRO A 728       1.289  -1.802  24.499  1.00  0.570          O  
ATOM  11487  CB  PRO A 728       3.749  -0.082  25.401  1.00  0.840          C  
ATOM  11488  CG  PRO A 728       4.349   0.817  24.335  1.00  0.840          C  
ATOM  11489  CD  PRO A 728       3.737   0.326  23.044  1.00  0.840          C  
ATOM  11490  HA  PRO A 728       4.504  -2.083  24.916  1.00  0.670          H  
ATOM  11491 1HB  PRO A 728       2.763   0.252  25.758  1.00  1.010          H  
ATOM  11492 2HB  PRO A 728       4.399  -0.166  26.289  1.00  1.010          H  
ATOM  11493 1HG  PRO A 728       4.106   1.876  24.531  1.00  1.010          H  
ATOM  11494 2HG  PRO A 728       5.452   0.749  24.343  1.00  1.010          H  
ATOM  11495 1HD  PRO A 728       2.777   0.814  22.878  1.00  1.010          H  
ATOM  11496 2HD  PRO A 728       4.418   0.526  22.257  1.00  1.010          H  
ATOM  11497  N   LYS A 729       2.398  -3.137  25.937  1.00  0.570          N  
ATOM  11498  CA  LYS A 729       1.204  -3.894  26.250  1.00  0.580          C  
ATOM  11499  C   LYS A 729       0.117  -3.007  26.826  1.00  0.560          C  
ATOM  11500  O   LYS A 729       0.351  -2.238  27.760  1.00  0.540          O  
ATOM  11501  CB  LYS A 729       1.546  -5.046  27.193  1.00  0.810          C  
ATOM  11502  CG  LYS A 729       0.396  -6.038  27.439  1.00  0.810          C  
ATOM  11503  CD  LYS A 729       0.840  -7.295  28.238  1.00  0.810          C  
ATOM  11504  CE  LYS A 729       1.703  -8.283  27.395  1.00  0.810          C  
ATOM  11505  NZ  LYS A 729       0.927  -9.011  26.342  1.00  0.810          N  
ATOM  11506  H   LYS A 729       3.275  -3.372  26.384  1.00  0.680          H  
ATOM  11507  HA  LYS A 729       0.829  -4.319  25.327  1.00  0.700          H  
ATOM  11508 1HB  LYS A 729       2.388  -5.573  26.782  1.00  0.970          H  
ATOM  11509 2HB  LYS A 729       1.855  -4.646  28.157  1.00  0.970          H  
ATOM  11510 1HG  LYS A 729      -0.391  -5.535  28.001  1.00  0.970          H  
ATOM  11511 2HG  LYS A 729      -0.018  -6.345  26.479  1.00  0.970          H  
ATOM  11512 1HD  LYS A 729       1.425  -6.980  29.103  1.00  0.970          H  
ATOM  11513 2HD  LYS A 729      -0.041  -7.824  28.594  1.00  0.970          H  
ATOM  11514 1HE  LYS A 729       2.486  -7.747  26.907  1.00  0.970          H  
ATOM  11515 2HE  LYS A 729       2.144  -9.011  28.063  1.00  0.970          H  
ATOM  11516 1HZ  LYS A 729       1.588  -9.642  25.829  1.00  0.970          H  
ATOM  11517 2HZ  LYS A 729       0.202  -9.558  26.764  1.00  0.970          H  
ATOM  11518 3HZ  LYS A 729       0.509  -8.353  25.675  1.00  0.970          H  
ATOM  11519  N   GLY A 730      -1.081  -3.122  26.255  1.00  0.580          N  
ATOM  11520  CA  GLY A 730      -2.242  -2.350  26.696  1.00  0.580          C  
ATOM  11521  C   GLY A 730      -2.354  -0.950  26.073  1.00  0.570          C  
ATOM  11522  O   GLY A 730      -3.295  -0.212  26.378  1.00  0.580          O  
ATOM  11523  H   GLY A 730      -1.178  -3.786  25.465  1.00  0.700          H  
ATOM  11524 1HA  GLY A 730      -3.143  -2.915  26.461  1.00  0.700          H  
ATOM  11525 2HA  GLY A 730      -2.209  -2.257  27.780  1.00  0.700          H  
ATOM  11526  N   SER A 731      -1.411  -0.583  25.206  1.00  0.570          N  
ATOM  11527  CA  SER A 731      -1.410   0.726  24.556  1.00  0.570          C  
ATOM  11528  C   SER A 731      -2.631   1.003  23.695  1.00  0.590          C  
ATOM  11529  O   SER A 731      -3.156   0.117  23.006  1.00  0.610          O  
ATOM  11530  CB  SER A 731      -0.191   0.921  23.701  1.00  0.800          C  
ATOM  11531  OG  SER A 731      -0.311   2.127  22.972  1.00  0.800          O  
ATOM  11532  H   SER A 731      -0.635  -1.223  25.006  1.00  0.680          H  
ATOM  11533  HA  SER A 731      -1.385   1.481  25.343  1.00  0.680          H  
ATOM  11534 1HB  SER A 731       0.694   0.954  24.336  1.00  0.960          H  
ATOM  11535 2HB  SER A 731      -0.076   0.078  23.023  1.00  0.960          H  
ATOM  11536  HG  SER A 731       0.573   2.320  22.642  1.00  0.960          H  
ATOM  11537  N   SER A 732      -3.053   2.267  23.696  1.00  0.600          N  
ATOM  11538  CA  SER A 732      -4.181   2.750  22.907  1.00  0.630          C  
ATOM  11539  C   SER A 732      -3.956   2.629  21.394  1.00  0.650          C  
ATOM  11540  O   SER A 732      -4.915   2.645  20.622  1.00  0.680          O  
ATOM  11541  CB  SER A 732      -4.474   4.191  23.269  1.00  0.870          C  
ATOM  11542  OG  SER A 732      -3.417   5.029  22.891  1.00  0.870          O  
ATOM  11543  H   SER A 732      -2.565   2.934  24.276  1.00  0.720          H  
ATOM  11544  HA  SER A 732      -5.052   2.148  23.168  1.00  0.760          H  
ATOM  11545 1HB  SER A 732      -5.390   4.510  22.772  1.00  1.040          H  
ATOM  11546 2HB  SER A 732      -4.639   4.269  24.342  1.00  1.040          H  
ATOM  11547  HG  SER A 732      -3.694   5.923  23.116  1.00  1.040          H  
ATOM  11548  N   LEU A 733      -2.695   2.480  20.963  1.00  0.640          N  
ATOM  11549  CA  LEU A 733      -2.387   2.322  19.538  1.00  0.670          C  
ATOM  11550  C   LEU A 733      -2.557   0.883  19.071  1.00  0.670          C  
ATOM  11551  O   LEU A 733      -2.531   0.615  17.871  1.00  0.690          O  
ATOM  11552  CB  LEU A 733      -0.930   2.738  19.198  1.00  0.930          C  
ATOM  11553  CG  LEU A 733      -0.514   4.243  19.328  1.00  0.930          C  
ATOM  11554  CD1 LEU A 733       1.011   4.369  19.116  1.00  0.930          C  
ATOM  11555  CD2 LEU A 733      -1.228   5.085  18.244  1.00  0.930          C  
ATOM  11556  H   LEU A 733      -1.947   2.471  21.656  1.00  0.770          H  
ATOM  11557  HA  LEU A 733      -3.081   2.937  18.969  1.00  0.800          H  
ATOM  11558 1HB  LEU A 733      -0.267   2.168  19.849  1.00  1.110          H  
ATOM  11559 2HB  LEU A 733      -0.724   2.434  18.174  1.00  1.110          H  
ATOM  11560  HG  LEU A 733      -0.770   4.611  20.324  1.00  1.110          H  
ATOM  11561 1HD1 LEU A 733       1.304   5.413  19.206  1.00  1.110          H  
ATOM  11562 2HD1 LEU A 733       1.543   3.779  19.868  1.00  1.110          H  
ATOM  11563 3HD1 LEU A 733       1.271   4.015  18.128  1.00  1.110          H  
ATOM  11564 1HD2 LEU A 733      -0.919   6.129  18.334  1.00  1.110          H  
ATOM  11565 2HD2 LEU A 733      -0.957   4.714  17.254  1.00  1.110          H  
ATOM  11566 3HD2 LEU A 733      -2.306   5.021  18.371  1.00  1.110          H  
ATOM  11567  N   GLY A 734      -2.745  -0.059  19.991  1.00  0.650          N  
ATOM  11568  CA  GLY A 734      -2.795  -1.462  19.609  1.00  0.660          C  
ATOM  11569  C   GLY A 734      -3.845  -1.777  18.545  1.00  0.690          C  
ATOM  11570  O   GLY A 734      -3.506  -2.289  17.465  1.00  0.700          O  
ATOM  11571  H   GLY A 734      -2.841   0.181  20.982  1.00  0.780          H  
ATOM  11572 1HA  GLY A 734      -1.810  -1.765  19.250  1.00  0.790          H  
ATOM  11573 2HA  GLY A 734      -2.994  -2.058  20.501  1.00  0.790          H  
ATOM  11574  N   THR A 735      -5.120  -1.500  18.835  1.00  0.710          N  
ATOM  11575  CA  THR A 735      -6.154  -1.826  17.868  1.00  0.740          C  
ATOM  11576  C   THR A 735      -6.080  -0.996  16.577  1.00  0.750          C  
ATOM  11577  O   THR A 735      -6.202  -1.599  15.511  1.00  0.770          O  
ATOM  11578  CB  THR A 735      -7.579  -1.820  18.494  1.00  1.020          C  
ATOM  11579  OG1 THR A 735      -7.654  -2.826  19.516  1.00  1.020          O  
ATOM  11580  CG2 THR A 735      -8.606  -2.118  17.405  1.00  1.020          C  
ATOM  11581  H   THR A 735      -5.359  -1.089  19.727  1.00  0.850          H  
ATOM  11582  HA  THR A 735      -5.991  -2.863  17.571  1.00  0.890          H  
ATOM  11583  HB  THR A 735      -7.804  -0.882  18.944  1.00  1.230          H  
ATOM  11584  HG1 THR A 735      -8.483  -2.738  19.996  1.00  1.230          H  
ATOM  11585 1HG2 THR A 735      -9.602  -2.135  17.841  1.00  1.230          H  
ATOM  11586 2HG2 THR A 735      -8.570  -1.351  16.643  1.00  1.230          H  
ATOM  11587 3HG2 THR A 735      -8.390  -3.087  16.954  1.00  1.230          H  
ATOM  11588  N   PRO A 736      -5.984   0.365  16.598  1.00  0.750          N  
ATOM  11589  CA  PRO A 736      -5.869   1.205  15.412  1.00  0.770          C  
ATOM  11590  C   PRO A 736      -4.784   0.758  14.451  1.00  0.770          C  
ATOM  11591  O   PRO A 736      -4.980   0.797  13.233  1.00  0.800          O  
ATOM  11592  CB  PRO A 736      -5.523   2.569  16.014  1.00  1.160          C  
ATOM  11593  CG  PRO A 736      -6.202   2.560  17.349  1.00  1.160          C  
ATOM  11594  CD  PRO A 736      -6.038   1.152  17.859  1.00  1.160          C  
ATOM  11595  HA  PRO A 736      -6.842   1.242  14.901  1.00  0.920          H  
ATOM  11596 1HB  PRO A 736      -4.426   2.671  16.101  1.00  1.390          H  
ATOM  11597 2HB  PRO A 736      -5.868   3.376  15.351  1.00  1.390          H  
ATOM  11598 1HG  PRO A 736      -5.730   3.295  18.027  1.00  1.390          H  
ATOM  11599 2HG  PRO A 736      -7.256   2.855  17.247  1.00  1.390          H  
ATOM  11600 1HD  PRO A 736      -5.128   1.086  18.418  1.00  1.390          H  
ATOM  11601 2HD  PRO A 736      -6.895   0.937  18.457  1.00  1.390          H  
ATOM  11602  N   VAL A 737      -3.654   0.297  14.994  1.00  0.750          N  
ATOM  11603  CA  VAL A 737      -2.571  -0.163  14.159  1.00  0.750          C  
ATOM  11604  C   VAL A 737      -2.911  -1.510  13.563  1.00  0.760          C  
ATOM  11605  O   VAL A 737      -2.720  -1.710  12.366  1.00  0.780          O  
ATOM  11606  CB  VAL A 737      -1.256  -0.174  14.929  1.00  1.050          C  
ATOM  11607  CG1 VAL A 737      -0.146  -0.811  14.090  1.00  1.050          C  
ATOM  11608  CG2 VAL A 737      -0.895   1.285  15.276  1.00  1.050          C  
ATOM  11609  H   VAL A 737      -3.493   0.321  16.008  1.00  0.900          H  
ATOM  11610  HA  VAL A 737      -2.450   0.548  13.343  1.00  0.900          H  
ATOM  11611  HB  VAL A 737      -1.380  -0.756  15.849  1.00  1.260          H  
ATOM  11612 1HG1 VAL A 737       0.751  -0.793  14.672  1.00  1.260          H  
ATOM  11613 2HG1 VAL A 737      -0.393  -1.843  13.844  1.00  1.260          H  
ATOM  11614 3HG1 VAL A 737      -0.005  -0.245  13.168  1.00  1.260          H  
ATOM  11615 1HG2 VAL A 737       0.014   1.296  15.838  1.00  1.260          H  
ATOM  11616 2HG2 VAL A 737      -0.772   1.858  14.363  1.00  1.260          H  
ATOM  11617 3HG2 VAL A 737      -1.685   1.734  15.868  1.00  1.260          H  
ATOM  11618  N   ASN A 738      -3.396  -2.460  14.371  1.00  0.750          N  
ATOM  11619  CA  ASN A 738      -3.768  -3.741  13.792  1.00  0.760          C  
ATOM  11620  C   ASN A 738      -4.754  -3.525  12.642  1.00  0.790          C  
ATOM  11621  O   ASN A 738      -4.618  -4.153  11.585  1.00  0.810          O  
ATOM  11622  CB  ASN A 738      -4.365  -4.660  14.836  1.00  1.060          C  
ATOM  11623  CG  ASN A 738      -4.680  -6.030  14.290  1.00  1.060          C  
ATOM  11624  OD1 ASN A 738      -3.797  -6.804  13.883  1.00  1.060          O  
ATOM  11625  ND2 ASN A 738      -5.948  -6.346  14.270  1.00  1.060          N  
ATOM  11626  H   ASN A 738      -3.511  -2.286  15.375  1.00  0.900          H  
ATOM  11627  HA  ASN A 738      -2.881  -4.205  13.372  1.00  0.910          H  
ATOM  11628 1HB  ASN A 738      -3.669  -4.757  15.672  1.00  1.270          H  
ATOM  11629 2HB  ASN A 738      -5.281  -4.211  15.228  1.00  1.270          H  
ATOM  11630 1HD2 ASN A 738      -6.240  -7.238  13.920  1.00  1.270          H  
ATOM  11631 2HD2 ASN A 738      -6.621  -5.688  14.603  1.00  1.270          H  
ATOM  11632  N   LEU A 739      -5.732  -2.628  12.839  1.00  0.800          N  
ATOM  11633  CA  LEU A 739      -6.702  -2.354  11.797  1.00  0.830          C  
ATOM  11634  C   LEU A 739      -6.033  -1.749  10.569  1.00  0.840          C  
ATOM  11635  O   LEU A 739      -6.366  -2.129   9.442  1.00  0.860          O  
ATOM  11636  CB  LEU A 739      -7.772  -1.395  12.323  1.00  1.150          C  
ATOM  11637  CG  LEU A 739      -8.737  -1.939  13.405  1.00  1.150          C  
ATOM  11638  CD1 LEU A 739      -9.541  -0.775  13.952  1.00  1.150          C  
ATOM  11639  CD2 LEU A 739      -9.664  -3.005  12.819  1.00  1.150          C  
ATOM  11640  H   LEU A 739      -5.808  -2.154  13.745  1.00  0.960          H  
ATOM  11641  HA  LEU A 739      -7.156  -3.287  11.497  1.00  1.000          H  
ATOM  11642 1HB  LEU A 739      -7.262  -0.534  12.752  1.00  1.380          H  
ATOM  11643 2HB  LEU A 739      -8.370  -1.052  11.482  1.00  1.380          H  
ATOM  11644  HG  LEU A 739      -8.167  -2.376  14.218  1.00  1.380          H  
ATOM  11645 1HD1 LEU A 739     -10.218  -1.133  14.726  1.00  1.380          H  
ATOM  11646 2HD1 LEU A 739      -8.863  -0.037  14.378  1.00  1.380          H  
ATOM  11647 3HD1 LEU A 739     -10.118  -0.319  13.152  1.00  1.380          H  
ATOM  11648 1HD2 LEU A 739     -10.335  -3.360  13.600  1.00  1.380          H  
ATOM  11649 2HD2 LEU A 739     -10.250  -2.575  12.006  1.00  1.380          H  
ATOM  11650 3HD2 LEU A 739      -9.092  -3.840  12.445  1.00  1.380          H  
ATOM  11651  N   ALA A 740      -5.076  -0.821  10.767  1.00  0.830          N  
ATOM  11652  CA  ALA A 740      -4.361  -0.227   9.642  1.00  0.850          C  
ATOM  11653  C   ALA A 740      -3.606  -1.294   8.855  1.00  0.850          C  
ATOM  11654  O   ALA A 740      -3.619  -1.271   7.624  1.00  0.870          O  
ATOM  11655  CB  ALA A 740      -3.377   0.839  10.126  1.00  1.180          C  
ATOM  11656  H   ALA A 740      -4.890  -0.471  11.714  1.00  1.000          H  
ATOM  11657  HA  ALA A 740      -5.093   0.235   8.980  1.00  1.020          H  
ATOM  11658 1HB  ALA A 740      -2.869   1.283   9.272  1.00  1.420          H  
ATOM  11659 2HB  ALA A 740      -3.924   1.609  10.672  1.00  1.420          H  
ATOM  11660 3HB  ALA A 740      -2.643   0.381  10.786  1.00  1.420          H  
ATOM  11661  N   VAL A 741      -2.989  -2.255   9.552  1.00  0.820          N  
ATOM  11662  CA  VAL A 741      -2.251  -3.313   8.870  1.00  0.830          C  
ATOM  11663  C   VAL A 741      -3.203  -4.156   8.037  1.00  0.850          C  
ATOM  11664  O   VAL A 741      -2.872  -4.507   6.900  1.00  0.860          O  
ATOM  11665  CB  VAL A 741      -1.425  -4.182   9.845  1.00  1.160          C  
ATOM  11666  CG1 VAL A 741      -0.811  -5.424   9.090  1.00  1.160          C  
ATOM  11667  CG2 VAL A 741      -0.287  -3.309  10.455  1.00  1.160          C  
ATOM  11668  H   VAL A 741      -2.997  -2.192  10.577  1.00  0.980          H  
ATOM  11669  HA  VAL A 741      -1.542  -2.844   8.192  1.00  1.000          H  
ATOM  11670  HB  VAL A 741      -2.077  -4.553  10.643  1.00  1.390          H  
ATOM  11671 1HG1 VAL A 741      -0.230  -6.029   9.791  1.00  1.390          H  
ATOM  11672 2HG1 VAL A 741      -1.602  -6.045   8.668  1.00  1.390          H  
ATOM  11673 3HG1 VAL A 741      -0.164  -5.078   8.288  1.00  1.390          H  
ATOM  11674 1HG2 VAL A 741       0.296  -3.911  11.154  1.00  1.390          H  
ATOM  11675 2HG2 VAL A 741       0.362  -2.944   9.659  1.00  1.390          H  
ATOM  11676 3HG2 VAL A 741      -0.719  -2.461  10.983  1.00  1.390          H  
ATOM  11677  N   LEU A 742      -4.371  -4.503   8.593  1.00  0.850          N  
ATOM  11678  CA  LEU A 742      -5.337  -5.287   7.839  1.00  0.870          C  
ATOM  11679  C   LEU A 742      -5.766  -4.547   6.579  1.00  0.900          C  
ATOM  11680  O   LEU A 742      -5.830  -5.151   5.505  1.00  0.910          O  
ATOM  11681  CB  LEU A 742      -6.590  -5.548   8.698  1.00  1.210          C  
ATOM  11682  CG  LEU A 742      -6.448  -6.517   9.897  1.00  1.210          C  
ATOM  11683  CD1 LEU A 742      -7.699  -6.437  10.772  1.00  1.210          C  
ATOM  11684  CD2 LEU A 742      -6.289  -7.923   9.390  1.00  1.210          C  
ATOM  11685  H   LEU A 742      -4.562  -4.236   9.566  1.00  1.020          H  
ATOM  11686  HA  LEU A 742      -4.871  -6.219   7.542  1.00  1.040          H  
ATOM  11687 1HB  LEU A 742      -6.927  -4.595   9.096  1.00  1.450          H  
ATOM  11688 2HB  LEU A 742      -7.375  -5.935   8.045  1.00  1.450          H  
ATOM  11689  HG  LEU A 742      -5.582  -6.239  10.498  1.00  1.450          H  
ATOM  11690 1HD1 LEU A 742      -7.596  -7.117  11.615  1.00  1.450          H  
ATOM  11691 2HD1 LEU A 742      -7.814  -5.431  11.141  1.00  1.450          H  
ATOM  11692 3HD1 LEU A 742      -8.574  -6.711  10.188  1.00  1.450          H  
ATOM  11693 1HD2 LEU A 742      -6.204  -8.586  10.242  1.00  1.450          H  
ATOM  11694 2HD2 LEU A 742      -7.161  -8.202   8.796  1.00  1.450          H  
ATOM  11695 3HD2 LEU A 742      -5.401  -8.000   8.781  1.00  1.450          H  
ATOM  11696  N   LYS A 743      -5.996  -3.230   6.680  1.00  0.900          N  
ATOM  11697  CA  LYS A 743      -6.395  -2.461   5.506  1.00  0.930          C  
ATOM  11698  C   LYS A 743      -5.299  -2.440   4.446  1.00  0.930          C  
ATOM  11699  O   LYS A 743      -5.583  -2.623   3.263  1.00  0.950          O  
ATOM  11700  CB  LYS A 743      -6.744  -1.021   5.894  1.00  1.290          C  
ATOM  11701  CG  LYS A 743      -8.036  -0.879   6.681  1.00  1.290          C  
ATOM  11702  CD  LYS A 743      -8.299   0.573   7.073  1.00  1.290          C  
ATOM  11703  CE  LYS A 743      -9.587   0.698   7.887  1.00  1.290          C  
ATOM  11704  NZ  LYS A 743      -9.860   2.107   8.297  1.00  1.290          N  
ATOM  11705  H   LYS A 743      -5.953  -2.784   7.604  1.00  1.080          H  
ATOM  11706  HA  LYS A 743      -7.276  -2.934   5.069  1.00  1.120          H  
ATOM  11707 1HB  LYS A 743      -5.936  -0.606   6.500  1.00  1.550          H  
ATOM  11708 2HB  LYS A 743      -6.820  -0.410   4.994  1.00  1.550          H  
ATOM  11709 1HG  LYS A 743      -8.865  -1.244   6.074  1.00  1.550          H  
ATOM  11710 2HG  LYS A 743      -7.977  -1.489   7.579  1.00  1.550          H  
ATOM  11711 1HD  LYS A 743      -7.462   0.944   7.672  1.00  1.550          H  
ATOM  11712 2HD  LYS A 743      -8.378   1.189   6.178  1.00  1.550          H  
ATOM  11713 1HE  LYS A 743     -10.421   0.337   7.288  1.00  1.550          H  
ATOM  11714 2HE  LYS A 743      -9.500   0.080   8.783  1.00  1.550          H  
ATOM  11715 1HZ  LYS A 743     -10.718   2.144   8.831  1.00  1.550          H  
ATOM  11716 2HZ  LYS A 743      -9.096   2.451   8.864  1.00  1.550          H  
ATOM  11717 3HZ  LYS A 743      -9.953   2.686   7.475  1.00  1.550          H  
ATOM  11718  N   LEU A 744      -4.049  -2.241   4.870  1.00  0.910          N  
ATOM  11719  CA  LEU A 744      -2.920  -2.177   3.951  1.00  0.910          C  
ATOM  11720  C   LEU A 744      -2.732  -3.507   3.240  1.00  0.920          C  
ATOM  11721  O   LEU A 744      -2.408  -3.565   2.039  1.00  0.940          O  
ATOM  11722  CB  LEU A 744      -1.658  -1.797   4.744  1.00  1.270          C  
ATOM  11723  CG  LEU A 744      -1.639  -0.371   5.318  1.00  1.270          C  
ATOM  11724  CD1 LEU A 744      -0.469  -0.217   6.298  1.00  1.270          C  
ATOM  11725  CD2 LEU A 744      -1.494   0.602   4.206  1.00  1.270          C  
ATOM  11726  H   LEU A 744      -3.889  -2.073   5.869  1.00  1.090          H  
ATOM  11727  HA  LEU A 744      -3.139  -1.432   3.194  1.00  1.090          H  
ATOM  11728 1HB  LEU A 744      -1.535  -2.503   5.568  1.00  1.530          H  
ATOM  11729 2HB  LEU A 744      -0.809  -1.872   4.088  1.00  1.530          H  
ATOM  11730  HG  LEU A 744      -2.564  -0.171   5.831  1.00  1.530          H  
ATOM  11731 1HD1 LEU A 744      -0.458   0.799   6.700  1.00  1.530          H  
ATOM  11732 2HD1 LEU A 744      -0.581  -0.924   7.117  1.00  1.530          H  
ATOM  11733 3HD1 LEU A 744       0.466  -0.409   5.777  1.00  1.530          H  
ATOM  11734 1HD2 LEU A 744      -1.497   1.582   4.604  1.00  1.530          H  
ATOM  11735 2HD2 LEU A 744      -0.562   0.413   3.708  1.00  1.530          H  
ATOM  11736 3HD2 LEU A 744      -2.306   0.526   3.501  1.00  1.530          H  
ATOM  11737  N   SER A 745      -2.958  -4.602   3.968  1.00  0.910          N  
ATOM  11738  CA  SER A 745      -2.866  -5.916   3.363  1.00  0.920          C  
ATOM  11739  C   SER A 745      -3.959  -6.100   2.305  1.00  0.950          C  
ATOM  11740  O   SER A 745      -3.671  -6.436   1.153  1.00  0.980          O  
ATOM  11741  CB  SER A 745      -2.991  -6.991   4.424  1.00  1.280          C  
ATOM  11742  OG  SER A 745      -2.894  -8.269   3.859  1.00  1.280          O  
ATOM  11743  H   SER A 745      -3.152  -4.519   4.973  1.00  1.090          H  
ATOM  11744  HA  SER A 745      -1.898  -6.008   2.874  1.00  1.100          H  
ATOM  11745 1HB  SER A 745      -2.218  -6.856   5.177  1.00  1.540          H  
ATOM  11746 2HB  SER A 745      -3.950  -6.887   4.928  1.00  1.540          H  
ATOM  11747  HG  SER A 745      -2.983  -8.882   4.586  1.00  1.540          H  
ATOM  11748  N   GLU A 746      -5.217  -5.804   2.668  1.00  0.950          N  
ATOM  11749  CA  GLU A 746      -6.371  -5.981   1.777  1.00  0.990          C  
ATOM  11750  C   GLU A 746      -6.285  -5.139   0.509  1.00  1.010          C  
ATOM  11751  O   GLU A 746      -6.679  -5.578  -0.573  1.00  1.040          O  
ATOM  11752  CB  GLU A 746      -7.667  -5.632   2.513  1.00  1.370          C  
ATOM  11753  CG  GLU A 746      -8.090  -6.622   3.596  1.00  1.370          C  
ATOM  11754  CD  GLU A 746      -9.290  -6.139   4.364  1.00  1.370          C  
ATOM  11755  OE1 GLU A 746      -9.714  -5.036   4.108  1.00  1.370          O  
ATOM  11756  OE2 GLU A 746      -9.776  -6.860   5.203  1.00  1.370          O  
ATOM  11757  H   GLU A 746      -5.388  -5.488   3.629  1.00  1.140          H  
ATOM  11758  HA  GLU A 746      -6.410  -7.029   1.485  1.00  1.190          H  
ATOM  11759 1HB  GLU A 746      -7.548  -4.656   2.990  1.00  1.640          H  
ATOM  11760 2HB  GLU A 746      -8.480  -5.546   1.794  1.00  1.640          H  
ATOM  11761 1HG  GLU A 746      -8.333  -7.572   3.125  1.00  1.640          H  
ATOM  11762 2HG  GLU A 746      -7.262  -6.792   4.277  1.00  1.640          H  
ATOM  11763  N   GLN A 747      -5.734  -3.941   0.639  1.00  1.000          N  
ATOM  11764  CA  GLN A 747      -5.592  -3.003  -0.461  1.00  1.020          C  
ATOM  11765  C   GLN A 747      -4.389  -3.308  -1.351  1.00  1.020          C  
ATOM  11766  O   GLN A 747      -4.188  -2.649  -2.374  1.00  1.050          O  
ATOM  11767  CB  GLN A 747      -5.449  -1.597   0.115  1.00  1.420          C  
ATOM  11768  CG  GLN A 747      -6.680  -1.075   0.817  1.00  1.420          C  
ATOM  11769  CD  GLN A 747      -6.399   0.214   1.568  1.00  1.420          C  
ATOM  11770  OE1 GLN A 747      -5.240   0.595   1.789  1.00  1.420          O  
ATOM  11771  NE2 GLN A 747      -7.463   0.895   1.969  1.00  1.420          N  
ATOM  11772  H   GLN A 747      -5.462  -3.633   1.579  1.00  1.200          H  
ATOM  11773  HA  GLN A 747      -6.491  -3.054  -1.073  1.00  1.220          H  
ATOM  11774 1HB  GLN A 747      -4.648  -1.610   0.853  1.00  1.700          H  
ATOM  11775 2HB  GLN A 747      -5.172  -0.899  -0.672  1.00  1.700          H  
ATOM  11776 1HG  GLN A 747      -7.434  -0.864   0.062  1.00  1.700          H  
ATOM  11777 2HG  GLN A 747      -7.059  -1.817   1.511  1.00  1.700          H  
ATOM  11778 1HE2 GLN A 747      -7.353   1.754   2.467  1.00  1.700          H  
ATOM  11779 2HE2 GLN A 747      -8.383   0.552   1.768  1.00  1.700          H  
ATOM  11780  N   GLY A 748      -3.549  -4.264  -0.939  1.00  1.000          N  
ATOM  11781  CA  GLY A 748      -2.352  -4.611  -1.677  1.00  1.010          C  
ATOM  11782  C   GLY A 748      -1.219  -3.610  -1.479  1.00  0.990          C  
ATOM  11783  O   GLY A 748      -0.259  -3.609  -2.254  1.00  1.000          O  
ATOM  11784  H   GLY A 748      -3.769  -4.823  -0.110  1.00  1.200          H  
ATOM  11785 1HA  GLY A 748      -2.021  -5.602  -1.358  1.00  1.210          H  
ATOM  11786 2HA  GLY A 748      -2.592  -4.687  -2.735  1.00  1.210          H  
ATOM  11787  N   VAL A 749      -1.322  -2.731  -0.474  1.00  0.980          N  
ATOM  11788  CA  VAL A 749      -0.302  -1.714  -0.288  1.00  0.980          C  
ATOM  11789  C   VAL A 749       0.981  -2.358   0.134  1.00  0.970          C  
ATOM  11790  O   VAL A 749       2.057  -1.985  -0.334  1.00  0.980          O  
ATOM  11791  CB  VAL A 749      -0.715  -0.654   0.744  1.00  1.370          C  
ATOM  11792  CG1 VAL A 749       0.485   0.311   1.021  1.00  1.370          C  
ATOM  11793  CG2 VAL A 749      -1.921   0.100   0.215  1.00  1.370          C  
ATOM  11794  H   VAL A 749      -2.081  -2.812   0.209  1.00  1.180          H  
ATOM  11795  HA  VAL A 749      -0.140  -1.210  -1.241  1.00  1.180          H  
ATOM  11796  HB  VAL A 749      -0.980  -1.138   1.677  1.00  1.650          H  
ATOM  11797 1HG1 VAL A 749       0.194   1.072   1.735  1.00  1.650          H  
ATOM  11798 2HG1 VAL A 749       1.336  -0.236   1.420  1.00  1.650          H  
ATOM  11799 3HG1 VAL A 749       0.778   0.801   0.092  1.00  1.650          H  
ATOM  11800 1HG2 VAL A 749      -2.240   0.851   0.941  1.00  1.650          H  
ATOM  11801 2HG2 VAL A 749      -1.662   0.589  -0.721  1.00  1.650          H  
ATOM  11802 3HG2 VAL A 749      -2.728  -0.594   0.042  1.00  1.650          H  
ATOM  11803  N   LEU A 750       0.871  -3.303   1.056  1.00  0.960          N  
ATOM  11804  CA  LEU A 750       2.065  -3.945   1.568  1.00  0.980          C  
ATOM  11805  C   LEU A 750       2.789  -4.666   0.432  1.00  0.970          C  
ATOM  11806  O   LEU A 750       4.020  -4.630   0.358  1.00  0.970          O  
ATOM  11807  CB  LEU A 750       1.690  -4.942   2.674  1.00  1.360          C  
ATOM  11808  CG  LEU A 750       1.071  -4.330   3.976  1.00  1.360          C  
ATOM  11809  CD1 LEU A 750       0.625  -5.458   4.891  1.00  1.360          C  
ATOM  11810  CD2 LEU A 750       2.055  -3.398   4.700  1.00  1.360          C  
ATOM  11811  H   LEU A 750      -0.068  -3.541   1.388  1.00  1.150          H  
ATOM  11812  HA  LEU A 750       2.734  -3.185   1.956  1.00  1.180          H  
ATOM  11813 1HB  LEU A 750       0.970  -5.652   2.267  1.00  1.640          H  
ATOM  11814 2HB  LEU A 750       2.586  -5.497   2.959  1.00  1.640          H  
ATOM  11815  HG  LEU A 750       0.200  -3.780   3.704  1.00  1.640          H  
ATOM  11816 1HD1 LEU A 750       0.150  -5.045   5.782  1.00  1.640          H  
ATOM  11817 2HD1 LEU A 750      -0.079  -6.085   4.371  1.00  1.640          H  
ATOM  11818 3HD1 LEU A 750       1.483  -6.055   5.177  1.00  1.640          H  
ATOM  11819 1HD2 LEU A 750       1.568  -2.998   5.591  1.00  1.640          H  
ATOM  11820 2HD2 LEU A 750       2.946  -3.953   4.994  1.00  1.640          H  
ATOM  11821 3HD2 LEU A 750       2.343  -2.572   4.058  1.00  1.640          H  
ATOM  11822  N   ASP A 751       2.027  -5.274  -0.487  1.00  0.980          N  
ATOM  11823  CA  ASP A 751       2.635  -5.981  -1.610  1.00  0.990          C  
ATOM  11824  C   ASP A 751       3.307  -5.025  -2.580  1.00  1.010          C  
ATOM  11825  O   ASP A 751       4.409  -5.310  -3.064  1.00  1.020          O  
ATOM  11826  CB  ASP A 751       1.604  -6.833  -2.339  1.00  1.380          C  
ATOM  11827  CG  ASP A 751       1.157  -8.103  -1.559  1.00  1.380          C  
ATOM  11828  OD1 ASP A 751       1.841  -8.557  -0.631  1.00  1.380          O  
ATOM  11829  OD2 ASP A 751       0.117  -8.595  -1.900  1.00  1.380          O  
ATOM  11830  H   ASP A 751       1.022  -5.270  -0.369  1.00  1.180          H  
ATOM  11831  HA  ASP A 751       3.395  -6.637  -1.228  1.00  1.190          H  
ATOM  11832 1HB  ASP A 751       0.723  -6.222  -2.548  1.00  1.660          H  
ATOM  11833 2HB  ASP A 751       2.013  -7.144  -3.301  1.00  1.660          H  
ATOM  11834  N   LYS A 752       2.679  -3.876  -2.842  1.00  1.020          N  
ATOM  11835  CA  LYS A 752       3.291  -2.897  -3.724  1.00  1.050          C  
ATOM  11836  C   LYS A 752       4.605  -2.401  -3.128  1.00  1.040          C  
ATOM  11837  O   LYS A 752       5.605  -2.275  -3.848  1.00  1.060          O  
ATOM  11838  CB  LYS A 752       2.345  -1.719  -3.960  1.00  1.460          C  
ATOM  11839  CG  LYS A 752       1.138  -2.040  -4.837  1.00  1.460          C  
ATOM  11840  CD  LYS A 752       0.200  -0.841  -4.955  1.00  1.460          C  
ATOM  11841  CE  LYS A 752      -1.033  -1.180  -5.783  1.00  1.460          C  
ATOM  11842  NZ  LYS A 752      -1.987  -0.035  -5.861  1.00  1.460          N  
ATOM  11843  H   LYS A 752       1.741  -3.707  -2.464  1.00  1.220          H  
ATOM  11844  HA  LYS A 752       3.509  -3.376  -4.677  1.00  1.260          H  
ATOM  11845 1HB  LYS A 752       1.970  -1.367  -2.996  1.00  1.750          H  
ATOM  11846 2HB  LYS A 752       2.893  -0.899  -4.419  1.00  1.750          H  
ATOM  11847 1HG  LYS A 752       1.488  -2.312  -5.832  1.00  1.750          H  
ATOM  11848 2HG  LYS A 752       0.598  -2.884  -4.428  1.00  1.750          H  
ATOM  11849 1HD  LYS A 752      -0.123  -0.540  -3.954  1.00  1.750          H  
ATOM  11850 2HD  LYS A 752       0.725  -0.007  -5.418  1.00  1.750          H  
ATOM  11851 1HE  LYS A 752      -0.723  -1.452  -6.791  1.00  1.750          H  
ATOM  11852 2HE  LYS A 752      -1.542  -2.032  -5.327  1.00  1.750          H  
ATOM  11853 1HZ  LYS A 752      -2.790  -0.304  -6.411  1.00  1.750          H  
ATOM  11854 2HZ  LYS A 752      -2.289   0.211  -4.926  1.00  1.750          H  
ATOM  11855 3HZ  LYS A 752      -1.535   0.760  -6.290  1.00  1.750          H  
ATOM  11856  N   LEU A 753       4.620  -2.155  -1.805  1.00  1.020          N  
ATOM  11857  CA  LEU A 753       5.830  -1.680  -1.151  1.00  1.020          C  
ATOM  11858  C   LEU A 753       6.939  -2.723  -1.219  1.00  1.020          C  
ATOM  11859  O   LEU A 753       8.096  -2.378  -1.481  1.00  1.040          O  
ATOM  11860  CB  LEU A 753       5.569  -1.367   0.333  1.00  1.430          C  
ATOM  11861  CG  LEU A 753       4.664  -0.180   0.712  1.00  1.430          C  
ATOM  11862  CD1 LEU A 753       4.457  -0.206   2.258  1.00  1.430          C  
ATOM  11863  CD2 LEU A 753       5.278   1.118   0.262  1.00  1.430          C  
ATOM  11864  H   LEU A 753       3.753  -2.255  -1.265  1.00  1.220          H  
ATOM  11865  HA  LEU A 753       6.178  -0.792  -1.668  1.00  1.220          H  
ATOM  11866 1HB  LEU A 753       5.108  -2.244   0.771  1.00  1.710          H  
ATOM  11867 2HB  LEU A 753       6.523  -1.196   0.813  1.00  1.710          H  
ATOM  11868  HG  LEU A 753       3.698  -0.291   0.239  1.00  1.710          H  
ATOM  11869 1HD1 LEU A 753       3.804   0.616   2.553  1.00  1.710          H  
ATOM  11870 2HD1 LEU A 753       4.003  -1.148   2.550  1.00  1.710          H  
ATOM  11871 3HD1 LEU A 753       5.420  -0.099   2.764  1.00  1.710          H  
ATOM  11872 1HD2 LEU A 753       4.625   1.942   0.548  1.00  1.710          H  
ATOM  11873 2HD2 LEU A 753       6.252   1.243   0.733  1.00  1.710          H  
ATOM  11874 3HD2 LEU A 753       5.400   1.126  -0.814  1.00  1.710          H  
ATOM  11875  N   LYS A 754       6.601  -4.007  -1.014  1.00  1.000          N  
ATOM  11876  CA  LYS A 754       7.612  -5.054  -1.102  1.00  1.010          C  
ATOM  11877  C   LYS A 754       8.204  -5.128  -2.495  1.00  1.030          C  
ATOM  11878  O   LYS A 754       9.422  -5.201  -2.661  1.00  1.070          O  
ATOM  11879  CB  LYS A 754       7.033  -6.420  -0.755  1.00  1.410          C  
ATOM  11880  CG  LYS A 754       6.748  -6.659   0.718  1.00  1.410          C  
ATOM  11881  CD  LYS A 754       6.266  -8.111   0.989  1.00  1.410          C  
ATOM  11882  CE  LYS A 754       4.838  -8.276   0.457  1.00  1.410          C  
ATOM  11883  NZ  LYS A 754       4.181  -9.544   0.789  1.00  1.410          N  
ATOM  11884  H   LYS A 754       5.638  -4.244  -0.753  1.00  1.200          H  
ATOM  11885  HA  LYS A 754       8.408  -4.818  -0.401  1.00  1.210          H  
ATOM  11886 1HB  LYS A 754       6.107  -6.529  -1.310  1.00  1.690          H  
ATOM  11887 2HB  LYS A 754       7.714  -7.197  -1.099  1.00  1.690          H  
ATOM  11888 1HG  LYS A 754       7.663  -6.460   1.268  1.00  1.690          H  
ATOM  11889 2HG  LYS A 754       5.990  -5.972   1.058  1.00  1.690          H  
ATOM  11890 1HD  LYS A 754       6.926  -8.826   0.499  1.00  1.690          H  
ATOM  11891 2HD  LYS A 754       6.264  -8.308   2.059  1.00  1.690          H  
ATOM  11892 1HE  LYS A 754       4.234  -7.462   0.859  1.00  1.690          H  
ATOM  11893 2HE  LYS A 754       4.859  -8.210  -0.620  1.00  1.690          H  
ATOM  11894 1HZ  LYS A 754       3.231  -9.465   0.353  1.00  1.690          H  
ATOM  11895 2HZ  LYS A 754       4.686 -10.322   0.397  1.00  1.690          H  
ATOM  11896 3HZ  LYS A 754       4.100  -9.653   1.783  1.00  1.690          H  
ATOM  11897  N   ASN A 755       7.359  -5.065  -3.523  1.00  1.030          N  
ATOM  11898  CA  ASN A 755       7.886  -5.177  -4.870  1.00  1.060          C  
ATOM  11899  C   ASN A 755       8.827  -4.027  -5.181  1.00  1.080          C  
ATOM  11900  O   ASN A 755       9.918  -4.241  -5.738  1.00  1.120          O  
ATOM  11901  CB  ASN A 755       6.751  -5.214  -5.868  1.00  1.470          C  
ATOM  11902  CG  ASN A 755       6.002  -6.514  -5.842  1.00  1.470          C  
ATOM  11903  OD1 ASN A 755       6.503  -7.544  -5.375  1.00  1.470          O  
ATOM  11904  ND2 ASN A 755       4.794  -6.488  -6.337  1.00  1.470          N  
ATOM  11905  H   ASN A 755       6.347  -5.006  -3.361  1.00  1.240          H  
ATOM  11906  HA  ASN A 755       8.457  -6.101  -4.943  1.00  1.270          H  
ATOM  11907 1HB  ASN A 755       6.052  -4.404  -5.641  1.00  1.770          H  
ATOM  11908 2HB  ASN A 755       7.140  -5.042  -6.872  1.00  1.770          H  
ATOM  11909 1HD2 ASN A 755       4.242  -7.321  -6.344  1.00  1.770          H  
ATOM  11910 2HD2 ASN A 755       4.419  -5.638  -6.702  1.00  1.770          H  
ATOM  11911  N   LYS A 756       8.458  -2.818  -4.739  1.00  1.050          N  
ATOM  11912  CA  LYS A 756       9.299  -1.669  -4.987  1.00  1.060          C  
ATOM  11913  C   LYS A 756      10.654  -1.823  -4.307  1.00  1.040          C  
ATOM  11914  O   LYS A 756      11.712  -1.767  -4.947  1.00  1.050          O  
ATOM  11915  CB  LYS A 756       8.630  -0.379  -4.500  1.00  1.480          C  
ATOM  11916  CG  LYS A 756       9.465   0.912  -4.758  1.00  1.480          C  
ATOM  11917  CD  LYS A 756       8.712   2.201  -4.347  1.00  1.480          C  
ATOM  11918  CE  LYS A 756       8.655   2.362  -2.831  1.00  1.480          C  
ATOM  11919  NZ  LYS A 756       8.084   3.676  -2.407  1.00  1.480          N  
ATOM  11920  H   LYS A 756       7.545  -2.691  -4.286  1.00  1.260          H  
ATOM  11921  HA  LYS A 756       9.442  -1.590  -6.056  1.00  1.270          H  
ATOM  11922 1HB  LYS A 756       7.663  -0.270  -4.991  1.00  1.780          H  
ATOM  11923 2HB  LYS A 756       8.441  -0.468  -3.431  1.00  1.780          H  
ATOM  11924 1HG  LYS A 756      10.397   0.860  -4.187  1.00  1.780          H  
ATOM  11925 2HG  LYS A 756       9.717   0.968  -5.817  1.00  1.780          H  
ATOM  11926 1HD  LYS A 756       9.220   3.067  -4.775  1.00  1.780          H  
ATOM  11927 2HD  LYS A 756       7.695   2.168  -4.737  1.00  1.780          H  
ATOM  11928 1HE  LYS A 756       8.040   1.571  -2.405  1.00  1.780          H  
ATOM  11929 2HE  LYS A 756       9.659   2.278  -2.444  1.00  1.780          H  
ATOM  11930 1HZ  LYS A 756       8.070   3.716  -1.366  1.00  1.780          H  
ATOM  11931 2HZ  LYS A 756       8.644   4.432  -2.761  1.00  1.780          H  
ATOM  11932 3HZ  LYS A 756       7.144   3.768  -2.745  1.00  1.780          H  
ATOM  11933  N   TRP A 757      10.631  -2.077  -3.001  1.00  1.040          N  
ATOM  11934  CA  TRP A 757      11.866  -2.115  -2.241  1.00  1.040          C  
ATOM  11935  C   TRP A 757      12.775  -3.331  -2.490  1.00  1.060          C  
ATOM  11936  O   TRP A 757      13.997  -3.206  -2.383  1.00  1.100          O  
ATOM  11937  CB  TRP A 757      11.530  -1.944  -0.756  1.00  1.460          C  
ATOM  11938  CG  TRP A 757      11.150  -0.503  -0.432  1.00  1.460          C  
ATOM  11939  CD1 TRP A 757       9.919  -0.017  -0.078  1.00  1.460          C  
ATOM  11940  CD2 TRP A 757      12.031   0.651  -0.480  1.00  1.460          C  
ATOM  11941  NE1 TRP A 757       9.985   1.356   0.103  1.00  1.460          N  
ATOM  11942  CE2 TRP A 757      11.263   1.772  -0.145  1.00  1.460          C  
ATOM  11943  CE3 TRP A 757      13.387   0.823  -0.786  1.00  1.460          C  
ATOM  11944  CZ2 TRP A 757      11.805   3.046  -0.112  1.00  1.460          C  
ATOM  11945  CZ3 TRP A 757      13.923   2.106  -0.752  1.00  1.460          C  
ATOM  11946  CH2 TRP A 757      13.157   3.184  -0.426  1.00  1.460          C  
ATOM  11947  H   TRP A 757       9.733  -2.182  -2.517  1.00  1.250          H  
ATOM  11948  HA  TRP A 757      12.434  -1.237  -2.536  1.00  1.250          H  
ATOM  11949 1HB  TRP A 757      10.680  -2.578  -0.504  1.00  1.750          H  
ATOM  11950 2HB  TRP A 757      12.356  -2.251  -0.145  1.00  1.750          H  
ATOM  11951  HD1 TRP A 757       9.018  -0.614   0.040  1.00  1.750          H  
ATOM  11952  HE1 TRP A 757       9.199   2.011   0.370  1.00  1.750          H  
ATOM  11953  HE3 TRP A 757      14.010  -0.032  -1.052  1.00  1.750          H  
ATOM  11954  HZ2 TRP A 757      11.198   3.918   0.147  1.00  1.750          H  
ATOM  11955  HZ3 TRP A 757      14.978   2.234  -0.996  1.00  1.750          H  
ATOM  11956  HH2 TRP A 757      13.620   4.175  -0.411  1.00  1.750          H  
ATOM  11957  N   TRP A 758      12.213  -4.500  -2.816  1.00  1.050          N  
ATOM  11958  CA  TRP A 758      13.038  -5.682  -3.083  1.00  1.080          C  
ATOM  11959  C   TRP A 758      13.452  -5.906  -4.536  1.00  1.170          C  
ATOM  11960  O   TRP A 758      14.545  -6.417  -4.785  1.00  1.220          O  
ATOM  11961  CB  TRP A 758      12.353  -6.957  -2.591  1.00  1.500          C  
ATOM  11962  CG  TRP A 758      12.594  -7.289  -1.164  1.00  1.500          C  
ATOM  11963  CD1 TRP A 758      13.433  -8.276  -0.730  1.00  1.500          C  
ATOM  11964  CD2 TRP A 758      12.073  -6.654   0.025  1.00  1.500          C  
ATOM  11965  NE1 TRP A 758      13.448  -8.321   0.632  1.00  1.500          N  
ATOM  11966  CE2 TRP A 758      12.629  -7.324   1.117  1.00  1.500          C  
ATOM  11967  CE3 TRP A 758      11.202  -5.589   0.248  1.00  1.500          C  
ATOM  11968  CZ2 TRP A 758      12.339  -6.958   2.411  1.00  1.500          C  
ATOM  11969  CZ3 TRP A 758      10.915  -5.222   1.536  1.00  1.500          C  
ATOM  11970  CH2 TRP A 758      11.463  -5.880   2.586  1.00  1.500          C  
ATOM  11971  H   TRP A 758      11.195  -4.591  -2.857  1.00  1.260          H  
ATOM  11972  HA  TRP A 758      13.950  -5.570  -2.502  1.00  1.300          H  
ATOM  11973 1HB  TRP A 758      11.282  -6.883  -2.755  1.00  1.800          H  
ATOM  11974 2HB  TRP A 758      12.712  -7.790  -3.184  1.00  1.800          H  
ATOM  11975  HD1 TRP A 758      14.001  -8.945  -1.381  1.00  1.800          H  
ATOM  11976  HE1 TRP A 758      14.014  -9.008   1.197  1.00  1.800          H  
ATOM  11977  HE3 TRP A 758      10.765  -5.057  -0.580  1.00  1.800          H  
ATOM  11978  HZ2 TRP A 758      12.774  -7.471   3.267  1.00  1.800          H  
ATOM  11979  HZ3 TRP A 758      10.244  -4.392   1.693  1.00  1.800          H  
ATOM  11980  HH2 TRP A 758      11.214  -5.552   3.571  1.00  1.800          H  
ATOM  11981  N   TYR A 759      12.609  -5.565  -5.515  1.00  1.200          N  
ATOM  11982  CA  TYR A 759      12.973  -5.900  -6.883  1.00  1.310          C  
ATOM  11983  C   TYR A 759      13.115  -4.707  -7.812  1.00  1.300          C  
ATOM  11984  O   TYR A 759      14.143  -4.580  -8.493  1.00  1.560          O  
ATOM  11985  CB  TYR A 759      11.973  -6.917  -7.415  1.00  1.790          C  
ATOM  11986  CG  TYR A 759      12.033  -8.185  -6.596  1.00  1.790          C  
ATOM  11987  CD1 TYR A 759      11.054  -8.465  -5.646  1.00  1.790          C  
ATOM  11988  CD2 TYR A 759      13.099  -9.051  -6.767  1.00  1.790          C  
ATOM  11989  CE1 TYR A 759      11.155  -9.613  -4.877  1.00  1.790          C  
ATOM  11990  CE2 TYR A 759      13.194 -10.186  -6.005  1.00  1.790          C  
ATOM  11991  CZ  TYR A 759      12.239 -10.471  -5.065  1.00  1.790          C  
ATOM  11992  OH  TYR A 759      12.373 -11.612  -4.312  1.00  1.790          O  
ATOM  11993  H   TYR A 759      11.707  -5.122  -5.338  1.00  1.440          H  
ATOM  11994  HA  TYR A 759      13.946  -6.386  -6.866  1.00  1.570          H  
ATOM  11995 1HB  TYR A 759      10.959  -6.509  -7.360  1.00  2.150          H  
ATOM  11996 2HB  TYR A 759      12.191  -7.155  -8.454  1.00  2.150          H  
ATOM  11997  HD1 TYR A 759      10.219  -7.779  -5.501  1.00  2.150          H  
ATOM  11998  HD2 TYR A 759      13.872  -8.828  -7.505  1.00  2.150          H  
ATOM  11999  HE1 TYR A 759      10.396  -9.836  -4.127  1.00  2.150          H  
ATOM  12000  HE2 TYR A 759      14.037 -10.862  -6.140  1.00  2.150          H  
ATOM  12001  HH  TYR A 759      11.656 -11.681  -3.670  1.00  2.150          H  
ATOM  12002  N   ASP A 760      12.137  -3.795  -7.825  1.00  1.300          N  
ATOM  12003  CA  ASP A 760      12.202  -2.671  -8.771  1.00  1.290          C  
ATOM  12004  C   ASP A 760      13.446  -1.830  -8.513  1.00  1.250          C  
ATOM  12005  O   ASP A 760      14.069  -1.306  -9.437  1.00  1.260          O  
ATOM  12006  CB  ASP A 760      10.988  -1.758  -8.663  1.00  1.810          C  
ATOM  12007  CG  ASP A 760       9.674  -2.379  -9.159  1.00  1.810          C  
ATOM  12008  OD1 ASP A 760       9.696  -3.412  -9.789  1.00  1.810          O  
ATOM  12009  OD2 ASP A 760       8.652  -1.782  -8.918  1.00  1.810          O  
ATOM  12010  H   ASP A 760      11.321  -3.916  -7.215  1.00  1.560          H  
ATOM  12011  HA  ASP A 760      12.256  -3.070  -9.784  1.00  1.550          H  
ATOM  12012 1HB  ASP A 760      10.890  -1.445  -7.643  1.00  2.170          H  
ATOM  12013 2HB  ASP A 760      11.177  -0.859  -9.246  1.00  2.170          H  
ATOM  12014  N   LYS A 761      13.813  -1.730  -7.237  1.00  1.260          N  
ATOM  12015  CA  LYS A 761      14.973  -0.985  -6.761  1.00  1.270          C  
ATOM  12016  C   LYS A 761      16.238  -1.843  -6.562  1.00  1.300          C  
ATOM  12017  O   LYS A 761      17.169  -1.407  -5.872  1.00  1.410          O  
ATOM  12018  CB  LYS A 761      14.644  -0.263  -5.441  1.00  1.770          C  
ATOM  12019  CG  LYS A 761      13.501   0.796  -5.501  1.00  1.770          C  
ATOM  12020  CD  LYS A 761      13.857   2.008  -6.352  1.00  1.770          C  
ATOM  12021  CE  LYS A 761      12.763   3.069  -6.276  1.00  1.770          C  
ATOM  12022  NZ  LYS A 761      13.080   4.263  -7.123  1.00  1.770          N  
ATOM  12023  H   LYS A 761      13.187  -2.137  -6.541  1.00  1.510          H  
ATOM  12024  HA  LYS A 761      15.222  -0.240  -7.513  1.00  1.520          H  
ATOM  12025 1HB  LYS A 761      14.353  -1.008  -4.693  1.00  2.130          H  
ATOM  12026 2HB  LYS A 761      15.537   0.235  -5.069  1.00  2.130          H  
ATOM  12027 1HG  LYS A 761      12.616   0.334  -5.935  1.00  2.130          H  
ATOM  12028 2HG  LYS A 761      13.254   1.117  -4.487  1.00  2.130          H  
ATOM  12029 1HD  LYS A 761      14.802   2.433  -6.013  1.00  2.130          H  
ATOM  12030 2HD  LYS A 761      13.962   1.705  -7.392  1.00  2.130          H  
ATOM  12031 1HE  LYS A 761      11.824   2.633  -6.616  1.00  2.130          H  
ATOM  12032 2HE  LYS A 761      12.649   3.389  -5.240  1.00  2.130          H  
ATOM  12033 1HZ  LYS A 761      12.333   4.939  -7.046  1.00  2.130          H  
ATOM  12034 2HZ  LYS A 761      13.945   4.681  -6.808  1.00  2.130          H  
ATOM  12035 3HZ  LYS A 761      13.177   3.980  -8.088  1.00  2.130          H  
ATOM  12036  N   GLY A 762      16.290  -3.054  -7.130  1.00  1.190          N  
ATOM  12037  CA  GLY A 762      17.472  -3.890  -6.946  1.00  1.330          C  
ATOM  12038  C   GLY A 762      18.639  -3.425  -7.834  1.00  1.590          C  
ATOM  12039  O   GLY A 762      18.564  -2.396  -8.510  1.00  2.270          O  
ATOM  12040  H   GLY A 762      15.509  -3.413  -7.687  1.00  1.430          H  
ATOM  12041 1HA  GLY A 762      17.776  -3.869  -5.899  1.00  1.600          H  
ATOM  12042 2HA  GLY A 762      17.219  -4.924  -7.183  1.00  1.600          H  
ATOM  12043  N   GLU A 763      19.743  -4.166  -7.803  1.00  1.350          N  
ATOM  12044  CA  GLU A 763      20.933  -3.779  -8.569  1.00  1.610          C  
ATOM  12045  C   GLU A 763      21.394  -4.872  -9.512  1.00  1.800          C  
ATOM  12046  O   GLU A 763      21.699  -4.645 -10.689  1.00  2.300          O  
ATOM  12047  CB  GLU A 763      22.102  -3.470  -7.633  1.00  2.150          C  
ATOM  12048  CG  GLU A 763      21.947  -2.305  -6.701  1.00  2.150          C  
ATOM  12049  CD  GLU A 763      23.147  -2.178  -5.785  1.00  2.150          C  
ATOM  12050  OE1 GLU A 763      23.851  -3.161  -5.614  1.00  2.150          O  
ATOM  12051  OE2 GLU A 763      23.351  -1.126  -5.226  1.00  2.150          O  
ATOM  12052  H   GLU A 763      19.760  -5.023  -7.248  1.00  1.620          H  
ATOM  12053  HA  GLU A 763      20.699  -2.893  -9.160  1.00  1.930          H  
ATOM  12054 1HB  GLU A 763      22.317  -4.343  -7.043  1.00  2.580          H  
ATOM  12055 2HB  GLU A 763      22.980  -3.261  -8.232  1.00  2.580          H  
ATOM  12056 1HG  GLU A 763      21.833  -1.391  -7.283  1.00  2.580          H  
ATOM  12057 2HG  GLU A 763      21.045  -2.442  -6.104  1.00  2.580          H  
ATOM  12058  N   CYS A 764      21.453  -6.089  -8.998  1.00  1.680          N  
ATOM  12059  CA  CYS A 764      22.029  -7.158  -9.774  1.00  1.500          C  
ATOM  12060  C   CYS A 764      20.928  -7.830 -10.556  1.00  1.690          C  
ATOM  12061  O   CYS A 764      20.485  -8.930 -10.231  1.00  2.160          O  
ATOM  12062  CB  CYS A 764      22.765  -8.138  -8.871  1.00  2.170          C  
ATOM  12063  SG  CYS A 764      23.668  -9.421  -9.744  1.00  2.170          S  
ATOM  12064  H   CYS A 764      21.116  -6.274  -8.053  1.00  2.020          H  
ATOM  12065  HA  CYS A 764      22.749  -6.741 -10.475  1.00  1.800          H  
ATOM  12066 1HB  CYS A 764      23.445  -7.618  -8.258  1.00  2.610          H  
ATOM  12067 2HB  CYS A 764      22.043  -8.614  -8.200  1.00  2.610          H  
ATOM  12068  N   GLY A 765      20.486  -7.159 -11.615  1.00  1.760          N  
ATOM  12069  CA  GLY A 765      19.354  -7.600 -12.441  1.00  2.050          C  
ATOM  12070  C   GLY A 765      19.734  -8.740 -13.387  1.00  2.210          C  
ATOM  12071  O   GLY A 765      19.558  -8.650 -14.600  1.00  2.880          O  
ATOM  12072  H   GLY A 765      20.941  -6.255 -11.778  1.00  2.110          H  
ATOM  12073 1HA  GLY A 765      18.538  -7.919 -11.792  1.00  2.460          H  
ATOM  12074 2HA  GLY A 765      18.985  -6.754 -13.019  1.00  2.460          H  
ATOM  12075  N   ALA A 766      20.283  -9.801 -12.803  1.00  2.230          N  
ATOM  12076  CA  ALA A 766      20.762 -10.977 -13.501  1.00  2.590          C  
ATOM  12077  C   ALA A 766      19.629 -11.946 -13.757  1.00  2.090          C  
ATOM  12078  O   ALA A 766      19.642 -12.679 -14.746  1.00  2.280          O  
ATOM  12079  CB  ALA A 766      21.855 -11.654 -12.685  1.00  3.480          C  
ATOM  12080  H   ALA A 766      20.341  -9.763 -11.789  1.00  2.680          H  
ATOM  12081  HA  ALA A 766      21.167 -10.666 -14.464  1.00  3.110          H  
ATOM  12082 1HB  ALA A 766      22.224 -12.526 -13.218  1.00  4.180          H  
ATOM  12083 2HB  ALA A 766      22.672 -10.953 -12.521  1.00  4.180          H  
ATOM  12084 3HB  ALA A 766      21.450 -11.965 -11.717  1.00  4.180          H  
ATOM  12085  N   LYS A 767      18.655 -11.972 -12.837  1.00  1.990          N  
ATOM  12086  CA  LYS A 767      17.532 -12.895 -12.912  1.00  1.880          C  
ATOM  12087  C   LYS A 767      18.049 -14.320 -13.043  1.00  1.630          C  
ATOM  12088  O   LYS A 767      17.541 -15.129 -13.823  1.00  1.990          O  
ATOM  12089  CB  LYS A 767      16.631 -12.536 -14.093  1.00  2.680          C  
ATOM  12090  CG  LYS A 767      16.059 -11.127 -14.020  1.00  2.680          C  
ATOM  12091  CD  LYS A 767      15.134 -10.842 -15.188  1.00  2.680          C  
ATOM  12092  CE  LYS A 767      14.611  -9.415 -15.142  1.00  2.680          C  
ATOM  12093  NZ  LYS A 767      13.727  -9.110 -16.305  1.00  2.680          N  
ATOM  12094  H   LYS A 767      18.707 -11.343 -12.047  1.00  2.390          H  
ATOM  12095  HA  LYS A 767      16.958 -12.830 -11.988  1.00  2.260          H  
ATOM  12096 1HB  LYS A 767      17.177 -12.633 -15.029  1.00  3.210          H  
ATOM  12097 2HB  LYS A 767      15.796 -13.235 -14.133  1.00  3.210          H  
ATOM  12098 1HG  LYS A 767      15.512 -11.005 -13.088  1.00  3.210          H  
ATOM  12099 2HG  LYS A 767      16.880 -10.407 -14.039  1.00  3.210          H  
ATOM  12100 1HD  LYS A 767      15.678 -10.993 -16.122  1.00  3.210          H  
ATOM  12101 2HD  LYS A 767      14.292 -11.533 -15.162  1.00  3.210          H  
ATOM  12102 1HE  LYS A 767      14.046  -9.272 -14.222  1.00  3.210          H  
ATOM  12103 2HE  LYS A 767      15.456  -8.726 -15.150  1.00  3.210          H  
ATOM  12104 1HZ  LYS A 767      13.401  -8.155 -16.239  1.00  3.210          H  
ATOM  12105 2HZ  LYS A 767      14.245  -9.228 -17.165  1.00  3.210          H  
ATOM  12106 3HZ  LYS A 767      12.934  -9.736 -16.301  1.00  3.210          H  
ATOM  12107  N   ASP A 768      19.053 -14.664 -12.241  1.00  1.940          N  
ATOM  12108  CA  ASP A 768      19.676 -15.967 -12.297  1.00  2.530          C  
ATOM  12109  C   ASP A 768      18.896 -17.027 -11.537  1.00  2.410          C  
ATOM  12110  O   ASP A 768      19.350 -17.570 -10.534  1.00  2.880          O  
ATOM  12111  CB  ASP A 768      21.108 -15.844 -11.789  1.00  3.310          C  
ATOM  12112  CG  ASP A 768      21.176 -15.213 -10.386  1.00  3.310          C  
ATOM  12113  OD1 ASP A 768      20.357 -14.336 -10.132  1.00  3.310          O  
ATOM  12114  OD2 ASP A 768      22.047 -15.578  -9.593  1.00  3.310          O  
ATOM  12115  H   ASP A 768      19.397 -14.005 -11.539  1.00  2.330          H  
ATOM  12116  HA  ASP A 768      19.719 -16.271 -13.344  1.00  3.040          H  
ATOM  12117 1HB  ASP A 768      21.561 -16.832 -11.760  1.00  3.970          H  
ATOM  12118 2HB  ASP A 768      21.684 -15.231 -12.484  1.00  3.970          H  
ATOM  12119  N   SER A 769      17.714 -17.321 -12.059  1.00  2.280          N  
ATOM  12120  CA  SER A 769      16.759 -18.261 -11.481  1.00  2.410          C  
ATOM  12121  C   SER A 769      17.117 -19.718 -11.670  1.00  2.760          C  
ATOM  12122  O   SER A 769      16.548 -20.604 -11.028  1.00  2.960          O  
ATOM  12123  CB  SER A 769      15.425 -18.073 -12.157  1.00  3.320          C  
ATOM  12124  OG  SER A 769      15.525 -18.422 -13.533  1.00  3.320          O  
ATOM  12125  H   SER A 769      17.451 -16.797 -12.902  1.00  2.740          H  
ATOM  12126  HA  SER A 769      16.678 -18.054 -10.414  1.00  2.890          H  
ATOM  12127 1HB  SER A 769      14.676 -18.696 -11.673  1.00  3.990          H  
ATOM  12128 2HB  SER A 769      15.110 -17.035 -12.062  1.00  3.990          H  
ATOM  12129  HG  SER A 769      15.749 -19.396 -13.599  1.00  3.990          H  
ATOM  12130  N   GLY A 770      18.038 -19.973 -12.571  1.00  3.170          N  
ATOM  12131  CA  GLY A 770      18.367 -21.325 -12.942  1.00  3.710          C  
ATOM  12132  C   GLY A 770      17.346 -21.688 -14.001  1.00  3.160          C  
ATOM  12133  O   GLY A 770      16.440 -20.888 -14.283  1.00  3.420          O  
ATOM  12134  H   GLY A 770      18.473 -19.190 -13.034  1.00  3.800          H  
ATOM  12135 1HA  GLY A 770      19.379 -21.379 -13.342  1.00  4.450          H  
ATOM  12136 2HA  GLY A 770      18.292 -21.990 -12.082  1.00  4.450          H  
ATOM  12137  N   SER A 771      17.470 -22.876 -14.585  1.00  2.830          N  
ATOM  12138  CA  SER A 771      16.558 -23.279 -15.649  1.00  2.600          C  
ATOM  12139  C   SER A 771      16.430 -24.777 -15.819  1.00  2.790          C  
ATOM  12140  O   SER A 771      17.388 -25.526 -15.602  1.00  2.960          O  
ATOM  12141  CB  SER A 771      16.968 -22.690 -16.971  1.00  3.730          C  
ATOM  12142  OG  SER A 771      16.113 -23.155 -17.980  1.00  3.730          O  
ATOM  12143  H   SER A 771      18.214 -23.495 -14.302  1.00  3.400          H  
ATOM  12144  HA  SER A 771      15.569 -22.891 -15.401  1.00  3.120          H  
ATOM  12145 1HB  SER A 771      16.919 -21.602 -16.919  1.00  4.480          H  
ATOM  12146 2HB  SER A 771      17.996 -22.966 -17.199  1.00  4.480          H  
ATOM  12147  HG  SER A 771      16.370 -22.668 -18.780  1.00  4.480          H  
ATOM  12148  N   LYS A 772      15.228 -25.192 -16.210  1.00  3.140          N  
ATOM  12149  CA  LYS A 772      14.877 -26.574 -16.511  1.00  3.620          C  
ATOM  12150  C   LYS A 772      14.877 -26.844 -18.020  1.00  3.510          C  
ATOM  12151  O   LYS A 772      14.452 -27.911 -18.478  1.00  4.070          O  
ATOM  12152  CB  LYS A 772      13.509 -26.908 -15.921  1.00  4.880          C  
ATOM  12153  CG  LYS A 772      13.462 -26.860 -14.399  1.00  4.880          C  
ATOM  12154  CD  LYS A 772      12.079 -27.232 -13.874  1.00  4.880          C  
ATOM  12155  CE  LYS A 772      12.030 -27.196 -12.349  1.00  4.880          C  
ATOM  12156  NZ  LYS A 772      10.672 -27.529 -11.827  1.00  4.880          N  
ATOM  12157  H   LYS A 772      14.519 -24.481 -16.339  1.00  3.770          H  
ATOM  12158  HA  LYS A 772      15.617 -27.228 -16.055  1.00  4.340          H  
ATOM  12159 1HB  LYS A 772      12.768 -26.209 -16.306  1.00  5.850          H  
ATOM  12160 2HB  LYS A 772      13.212 -27.909 -16.236  1.00  5.850          H  
ATOM  12161 1HG  LYS A 772      14.198 -27.556 -13.996  1.00  5.850          H  
ATOM  12162 2HG  LYS A 772      13.718 -25.857 -14.062  1.00  5.850          H  
ATOM  12163 1HD  LYS A 772      11.342 -26.532 -14.269  1.00  5.850          H  
ATOM  12164 2HD  LYS A 772      11.821 -28.235 -14.213  1.00  5.850          H  
ATOM  12165 1HE  LYS A 772      12.746 -27.914 -11.953  1.00  5.850          H  
ATOM  12166 2HE  LYS A 772      12.304 -26.198 -12.007  1.00  5.850          H  
ATOM  12167 1HZ  LYS A 772      10.680 -27.495 -10.817  1.00  5.850          H  
ATOM  12168 2HZ  LYS A 772      10.000 -26.861 -12.180  1.00  5.850          H  
ATOM  12169 3HZ  LYS A 772      10.411 -28.457 -12.129  1.00  5.850          H  
ATOM  12170  N   GLU A 773      15.360 -25.883 -18.812  1.00  3.030          N  
ATOM  12171  CA  GLU A 773      15.352 -26.045 -20.263  1.00  3.070          C  
ATOM  12172  C   GLU A 773      16.497 -26.954 -20.719  1.00  3.320          C  
ATOM  12173  O   GLU A 773      17.511 -26.509 -21.264  1.00  3.500          O  
ATOM  12174  CB  GLU A 773      15.452 -24.674 -20.965  1.00  4.280          C  
ATOM  12175  CG  GLU A 773      15.238 -24.717 -22.493  1.00  4.280          C  
ATOM  12176  CD  GLU A 773      15.409 -23.376 -23.185  1.00  4.280          C  
ATOM  12177  OE1 GLU A 773      15.660 -22.401 -22.520  1.00  4.280          O  
ATOM  12178  OE2 GLU A 773      15.312 -23.346 -24.391  1.00  4.280          O  
ATOM  12179  H   GLU A 773      15.714 -25.024 -18.396  1.00  3.640          H  
ATOM  12180  HA  GLU A 773      14.411 -26.511 -20.555  1.00  3.680          H  
ATOM  12181 1HB  GLU A 773      14.712 -23.995 -20.540  1.00  5.140          H  
ATOM  12182 2HB  GLU A 773      16.435 -24.244 -20.778  1.00  5.140          H  
ATOM  12183 1HG  GLU A 773      15.919 -25.424 -22.937  1.00  5.140          H  
ATOM  12184 2HG  GLU A 773      14.230 -25.081 -22.683  1.00  5.140          H  
ATOM  12185  N   LYS A 774      16.290 -28.254 -20.531  1.00  3.600          N  
ATOM  12186  CA  LYS A 774      17.267 -29.301 -20.859  1.00  3.980          C  
ATOM  12187  C   LYS A 774      17.542 -29.381 -22.360  1.00  3.830          C  
ATOM  12188  O   LYS A 774      18.546 -29.941 -22.794  1.00  4.280          O  
ATOM  12189  CB  LYS A 774      16.796 -30.667 -20.343  1.00  5.420          C  
ATOM  12190  CG  LYS A 774      15.581 -31.250 -21.071  1.00  5.420          C  
ATOM  12191  CD  LYS A 774      15.134 -32.575 -20.462  1.00  5.420          C  
ATOM  12192  CE  LYS A 774      13.949 -33.166 -21.229  1.00  5.420          C  
ATOM  12193  NZ  LYS A 774      13.477 -34.449 -20.630  1.00  5.420          N  
ATOM  12194  H   LYS A 774      15.422 -28.482 -20.041  1.00  4.320          H  
ATOM  12195  HA  LYS A 774      18.209 -29.056 -20.365  1.00  4.780          H  
ATOM  12196 1HB  LYS A 774      17.612 -31.385 -20.423  1.00  6.500          H  
ATOM  12197 2HB  LYS A 774      16.538 -30.580 -19.287  1.00  6.500          H  
ATOM  12198 1HG  LYS A 774      14.755 -30.539 -21.042  1.00  6.500          H  
ATOM  12199 2HG  LYS A 774      15.845 -31.438 -22.109  1.00  6.500          H  
ATOM  12200 1HD  LYS A 774      15.963 -33.283 -20.486  1.00  6.500          H  
ATOM  12201 2HD  LYS A 774      14.841 -32.417 -19.423  1.00  6.500          H  
ATOM  12202 1HE  LYS A 774      13.128 -32.450 -21.221  1.00  6.500          H  
ATOM  12203 2HE  LYS A 774      14.249 -33.348 -22.262  1.00  6.500          H  
ATOM  12204 1HZ  LYS A 774      12.696 -34.804 -21.165  1.00  6.500          H  
ATOM  12205 2HZ  LYS A 774      14.228 -35.126 -20.643  1.00  6.500          H  
ATOM  12206 3HZ  LYS A 774      13.185 -34.291 -19.676  1.00  6.500          H  
ATOM  12207  N   THR A 775      16.630 -28.825 -23.147  1.00  3.490          N  
ATOM  12208  CA  THR A 775      16.694 -28.823 -24.595  1.00  3.710          C  
ATOM  12209  C   THR A 775      17.411 -27.599 -25.170  1.00  3.380          C  
ATOM  12210  O   THR A 775      17.489 -27.451 -26.393  1.00  3.730          O  
ATOM  12211  CB  THR A 775      15.274 -28.898 -25.186  1.00  5.110          C  
ATOM  12212  OG1 THR A 775      14.516 -27.752 -24.762  1.00  5.110          O  
ATOM  12213  CG2 THR A 775      14.578 -30.157 -24.689  1.00  5.110          C  
ATOM  12214  H   THR A 775      15.824 -28.407 -22.705  1.00  4.190          H  
ATOM  12215  HA  THR A 775      17.247 -29.707 -24.910  1.00  4.450          H  
ATOM  12216  HB  THR A 775      15.329 -28.916 -26.274  1.00  6.130          H  
ATOM  12217  HG1 THR A 775      14.826 -26.968 -25.238  1.00  6.130          H  
ATOM  12218 1HG2 THR A 775      13.575 -30.204 -25.111  1.00  6.130          H  
ATOM  12219 2HG2 THR A 775      15.146 -31.032 -25.001  1.00  6.130          H  
ATOM  12220 3HG2 THR A 775      14.510 -30.136 -23.613  1.00  6.130          H  
ATOM  12221  N   SER A 776      17.904 -26.707 -24.309  1.00  2.940          N  
ATOM  12222  CA  SER A 776      18.595 -25.505 -24.765  1.00  2.830          C  
ATOM  12223  C   SER A 776      19.799 -25.873 -25.628  1.00  2.770          C  
ATOM  12224  O   SER A 776      20.532 -26.819 -25.329  1.00  3.090          O  
ATOM  12225  CB  SER A 776      19.053 -24.673 -23.591  1.00  4.010          C  
ATOM  12226  OG  SER A 776      19.781 -23.559 -24.026  1.00  4.010          O  
ATOM  12227  H   SER A 776      17.807 -26.857 -23.301  1.00  3.530          H  
ATOM  12228  HA  SER A 776      17.902 -24.911 -25.362  1.00  3.400          H  
ATOM  12229 1HB  SER A 776      18.193 -24.346 -23.016  1.00  4.810          H  
ATOM  12230 2HB  SER A 776      19.668 -25.283 -22.933  1.00  4.810          H  
ATOM  12231  HG  SER A 776      20.016 -23.077 -23.230  1.00  4.810          H  
ATOM  12232  N   ALA A 777      20.005 -25.123 -26.707  1.00  2.640          N  
ATOM  12233  CA  ALA A 777      21.119 -25.379 -27.617  1.00  2.670          C  
ATOM  12234  C   ALA A 777      22.470 -25.242 -26.931  1.00  2.320          C  
ATOM  12235  O   ALA A 777      22.671 -24.368 -26.088  1.00  2.300          O  
ATOM  12236  CB  ALA A 777      21.068 -24.422 -28.795  1.00  3.730          C  
ATOM  12237  H   ALA A 777      19.368 -24.362 -26.887  1.00  3.170          H  
ATOM  12238  HA  ALA A 777      21.026 -26.402 -27.978  1.00  3.200          H  
ATOM  12239 1HB  ALA A 777      21.891 -24.646 -29.476  1.00  4.470          H  
ATOM  12240 2HB  ALA A 777      20.119 -24.537 -29.316  1.00  4.470          H  
ATOM  12241 3HB  ALA A 777      21.166 -23.400 -28.433  1.00  4.470          H  
ATOM  12242  N   LEU A 778      23.407 -26.095 -27.333  1.00  2.320          N  
ATOM  12243  CA  LEU A 778      24.772 -26.038 -26.837  1.00  2.300          C  
ATOM  12244  C   LEU A 778      25.444 -24.752 -27.306  1.00  2.260          C  
ATOM  12245  O   LEU A 778      25.386 -24.414 -28.490  1.00  2.260          O  
ATOM  12246  CB  LEU A 778      25.550 -27.278 -27.327  1.00  3.230          C  
ATOM  12247  CG  LEU A 778      27.033 -27.455 -26.857  1.00  3.230          C  
ATOM  12248  CD1 LEU A 778      27.096 -27.674 -25.350  1.00  3.230          C  
ATOM  12249  CD2 LEU A 778      27.637 -28.665 -27.571  1.00  3.230          C  
ATOM  12250  H   LEU A 778      23.163 -26.801 -28.010  1.00  2.780          H  
ATOM  12251  HA  LEU A 778      24.737 -26.035 -25.750  1.00  2.760          H  
ATOM  12252 1HB  LEU A 778      25.001 -28.166 -27.015  1.00  3.870          H  
ATOM  12253 2HB  LEU A 778      25.562 -27.256 -28.417  1.00  3.870          H  
ATOM  12254  HG  LEU A 778      27.608 -26.559 -27.113  1.00  3.870          H  
ATOM  12255 1HD1 LEU A 778      28.131 -27.813 -25.047  1.00  3.870          H  
ATOM  12256 2HD1 LEU A 778      26.681 -26.825 -24.820  1.00  3.870          H  
ATOM  12257 3HD1 LEU A 778      26.529 -28.560 -25.093  1.00  3.870          H  
ATOM  12258 1HD2 LEU A 778      28.677 -28.790 -27.260  1.00  3.870          H  
ATOM  12259 2HD2 LEU A 778      27.071 -29.564 -27.318  1.00  3.870          H  
ATOM  12260 3HD2 LEU A 778      27.596 -28.502 -28.645  1.00  3.870          H  
ATOM  12261  N   SER A 779      26.089 -24.044 -26.385  1.00  2.310          N  
ATOM  12262  CA  SER A 779      26.786 -22.806 -26.719  1.00  2.320          C  
ATOM  12263  C   SER A 779      27.875 -23.006 -27.749  1.00  2.180          C  
ATOM  12264  O   SER A 779      28.606 -23.995 -27.725  1.00  2.060          O  
ATOM  12265  CB  SER A 779      27.411 -22.166 -25.504  1.00  3.240          C  
ATOM  12266  OG  SER A 779      28.170 -21.034 -25.888  1.00  3.240          O  
ATOM  12267  H   SER A 779      26.069 -24.358 -25.426  1.00  2.770          H  
ATOM  12268  HA  SER A 779      26.053 -22.112 -27.133  1.00  2.780          H  
ATOM  12269 1HB  SER A 779      26.633 -21.869 -24.803  1.00  3.890          H  
ATOM  12270 2HB  SER A 779      28.057 -22.886 -25.001  1.00  3.890          H  
ATOM  12271  HG  SER A 779      28.501 -20.656 -25.060  1.00  3.890          H  
ATOM  12272  N   LEU A 780      28.046 -22.015 -28.618  1.00  2.230          N  
ATOM  12273  CA  LEU A 780      29.093 -22.072 -29.628  1.00  2.180          C  
ATOM  12274  C   LEU A 780      30.473 -22.159 -28.982  1.00  2.120          C  
ATOM  12275  O   LEU A 780      31.402 -22.751 -29.552  1.00  2.070          O  
ATOM  12276  CB  LEU A 780      29.035 -20.845 -30.545  1.00  3.070          C  
ATOM  12277  CG  LEU A 780      27.806 -20.737 -31.494  1.00  3.070          C  
ATOM  12278  CD1 LEU A 780      27.841 -19.378 -32.185  1.00  3.070          C  
ATOM  12279  CD2 LEU A 780      27.833 -21.867 -32.543  1.00  3.070          C  
ATOM  12280  H   LEU A 780      27.423 -21.223 -28.574  1.00  2.680          H  
ATOM  12281  HA  LEU A 780      28.940 -22.962 -30.217  1.00  2.620          H  
ATOM  12282 1HB  LEU A 780      29.052 -19.953 -29.923  1.00  3.690          H  
ATOM  12283 2HB  LEU A 780      29.932 -20.841 -31.165  1.00  3.690          H  
ATOM  12284  HG  LEU A 780      26.886 -20.805 -30.915  1.00  3.690          H  
ATOM  12285 1HD1 LEU A 780      26.979 -19.283 -32.846  1.00  3.690          H  
ATOM  12286 2HD1 LEU A 780      27.811 -18.585 -31.438  1.00  3.690          H  
ATOM  12287 3HD1 LEU A 780      28.756 -19.289 -32.771  1.00  3.690          H  
ATOM  12288 1HD2 LEU A 780      26.971 -21.763 -33.203  1.00  3.690          H  
ATOM  12289 2HD2 LEU A 780      28.749 -21.796 -33.132  1.00  3.690          H  
ATOM  12290 3HD2 LEU A 780      27.789 -22.840 -32.066  1.00  3.690          H  
ATOM  12291  N   SER A 781      30.616 -21.596 -27.780  1.00  2.190          N  
ATOM  12292  CA  SER A 781      31.898 -21.612 -27.101  1.00  2.210          C  
ATOM  12293  C   SER A 781      32.346 -23.027 -26.750  1.00  2.050          C  
ATOM  12294  O   SER A 781      33.529 -23.251 -26.508  1.00  2.080          O  
ATOM  12295  CB  SER A 781      31.858 -20.789 -25.828  1.00  3.090          C  
ATOM  12296  OG  SER A 781      31.025 -21.379 -24.868  1.00  3.090          O  
ATOM  12297  H   SER A 781      29.829 -21.145 -27.311  1.00  2.630          H  
ATOM  12298  HA  SER A 781      32.642 -21.178 -27.769  1.00  2.650          H  
ATOM  12299 1HB  SER A 781      32.868 -20.706 -25.428  1.00  3.700          H  
ATOM  12300 2HB  SER A 781      31.509 -19.783 -26.051  1.00  3.700          H  
ATOM  12301  HG  SER A 781      31.278 -20.983 -24.027  1.00  3.700          H  
ATOM  12302  N   ASN A 782      31.419 -23.996 -26.739  1.00  1.950          N  
ATOM  12303  CA  ASN A 782      31.747 -25.369 -26.395  1.00  1.840          C  
ATOM  12304  C   ASN A 782      32.070 -26.215 -27.626  1.00  1.770          C  
ATOM  12305  O   ASN A 782      32.404 -27.396 -27.504  1.00  1.800          O  
ATOM  12306  CB  ASN A 782      30.592 -25.993 -25.633  1.00  2.620          C  
ATOM  12307  CG  ASN A 782      30.386 -25.355 -24.293  1.00  2.620          C  
ATOM  12308  OD1 ASN A 782      31.319 -24.830 -23.699  1.00  2.620          O  
ATOM  12309  ND2 ASN A 782      29.186 -25.396 -23.781  1.00  2.620          N  
ATOM  12310  H   ASN A 782      30.454 -23.780 -26.992  1.00  2.340          H  
ATOM  12311  HA  ASN A 782      32.635 -25.364 -25.761  1.00  2.210          H  
ATOM  12312 1HB  ASN A 782      29.685 -25.873 -26.218  1.00  3.140          H  
ATOM  12313 2HB  ASN A 782      30.765 -27.060 -25.504  1.00  3.140          H  
ATOM  12314 1HD2 ASN A 782      29.012 -24.987 -22.886  1.00  3.140          H  
ATOM  12315 2HD2 ASN A 782      28.437 -25.849 -24.256  1.00  3.140          H  
ATOM  12316  N   VAL A 783      31.965 -25.624 -28.818  1.00  1.830          N  
ATOM  12317  CA  VAL A 783      32.243 -26.356 -30.048  1.00  1.830          C  
ATOM  12318  C   VAL A 783      33.237 -25.648 -30.962  1.00  1.910          C  
ATOM  12319  O   VAL A 783      33.709 -26.238 -31.940  1.00  1.930          O  
ATOM  12320  CB  VAL A 783      30.940 -26.682 -30.813  1.00  2.560          C  
ATOM  12321  CG1 VAL A 783      30.069 -27.610 -29.986  1.00  2.560          C  
ATOM  12322  CG2 VAL A 783      30.165 -25.414 -31.083  1.00  2.560          C  
ATOM  12323  H   VAL A 783      31.698 -24.640 -28.870  1.00  2.200          H  
ATOM  12324  HA  VAL A 783      32.685 -27.313 -29.770  1.00  2.200          H  
ATOM  12325  HB  VAL A 783      31.193 -27.180 -31.749  1.00  3.070          H  
ATOM  12326 1HG1 VAL A 783      29.161 -27.842 -30.536  1.00  3.070          H  
ATOM  12327 2HG1 VAL A 783      30.614 -28.530 -29.777  1.00  3.070          H  
ATOM  12328 3HG1 VAL A 783      29.806 -27.126 -29.049  1.00  3.070          H  
ATOM  12329 1HG2 VAL A 783      29.248 -25.648 -31.620  1.00  3.070          H  
ATOM  12330 2HG2 VAL A 783      29.918 -24.965 -30.130  1.00  3.070          H  
ATOM  12331 3HG2 VAL A 783      30.760 -24.719 -31.674  1.00  3.070          H  
ATOM  12332  N   ALA A 784      33.633 -24.420 -30.609  1.00  2.010          N  
ATOM  12333  CA  ALA A 784      34.560 -23.658 -31.434  1.00  2.120          C  
ATOM  12334  C   ALA A 784      35.850 -24.429 -31.692  1.00  1.990          C  
ATOM  12335  O   ALA A 784      36.356 -24.394 -32.810  1.00  2.040          O  
ATOM  12336  CB  ALA A 784      34.883 -22.345 -30.751  1.00  2.920          C  
ATOM  12337  H   ALA A 784      33.185 -23.950 -29.824  1.00  2.410          H  
ATOM  12338  HA  ALA A 784      34.079 -23.459 -32.391  1.00  2.540          H  
ATOM  12339 1HB  ALA A 784      35.545 -21.766 -31.375  1.00  3.510          H  
ATOM  12340 2HB  ALA A 784      33.957 -21.790 -30.587  1.00  3.510          H  
ATOM  12341 3HB  ALA A 784      35.363 -22.540 -29.793  1.00  3.510          H  
ATOM  12342  N   GLY A 785      36.349 -25.172 -30.696  1.00  1.860          N  
ATOM  12343  CA  GLY A 785      37.567 -25.964 -30.868  1.00  1.800          C  
ATOM  12344  C   GLY A 785      37.441 -27.019 -31.948  1.00  1.740          C  
ATOM  12345  O   GLY A 785      38.416 -27.324 -32.641  1.00  1.780          O  
ATOM  12346  H   GLY A 785      35.885 -25.171 -29.795  1.00  2.230          H  
ATOM  12347 1HA  GLY A 785      38.395 -25.307 -31.112  1.00  2.160          H  
ATOM  12348 2HA  GLY A 785      37.817 -26.453 -29.938  1.00  2.160          H  
ATOM  12349  N   VAL A 786      36.248 -27.601 -32.099  1.00  1.740          N  
ATOM  12350  CA  VAL A 786      36.060 -28.638 -33.089  1.00  1.830          C  
ATOM  12351  C   VAL A 786      36.145 -27.985 -34.448  1.00  2.000          C  
ATOM  12352  O   VAL A 786      36.808 -28.498 -35.350  1.00  2.110          O  
ATOM  12353  CB  VAL A 786      34.722 -29.364 -32.885  1.00  2.530          C  
ATOM  12354  CG1 VAL A 786      34.475 -30.352 -34.041  1.00  2.530          C  
ATOM  12355  CG2 VAL A 786      34.755 -30.077 -31.519  1.00  2.530          C  
ATOM  12356  H   VAL A 786      35.444 -27.294 -31.555  1.00  2.090          H  
ATOM  12357  HA  VAL A 786      36.867 -29.366 -32.995  1.00  2.200          H  
ATOM  12358  HB  VAL A 786      33.908 -28.637 -32.895  1.00  3.030          H  
ATOM  12359 1HG1 VAL A 786      33.522 -30.855 -33.888  1.00  3.030          H  
ATOM  12360 2HG1 VAL A 786      34.447 -29.819 -34.987  1.00  3.030          H  
ATOM  12361 3HG1 VAL A 786      35.275 -31.092 -34.068  1.00  3.030          H  
ATOM  12362 1HG2 VAL A 786      33.808 -30.589 -31.348  1.00  3.030          H  
ATOM  12363 2HG2 VAL A 786      35.569 -30.803 -31.507  1.00  3.030          H  
ATOM  12364 3HG2 VAL A 786      34.916 -29.345 -30.729  1.00  3.030          H  
ATOM  12365  N   PHE A 787      35.459 -26.853 -34.588  1.00  2.090          N  
ATOM  12366  CA  PHE A 787      35.486 -26.091 -35.824  1.00  2.310          C  
ATOM  12367  C   PHE A 787      36.919 -25.714 -36.186  1.00  2.310          C  
ATOM  12368  O   PHE A 787      37.390 -26.006 -37.286  1.00  2.470          O  
ATOM  12369  CB  PHE A 787      34.616 -24.846 -35.685  1.00  3.150          C  
ATOM  12370  CG  PHE A 787      34.693 -23.900 -36.818  1.00  3.150          C  
ATOM  12371  CD1 PHE A 787      34.025 -24.134 -38.004  1.00  3.150          C  
ATOM  12372  CD2 PHE A 787      35.435 -22.744 -36.683  1.00  3.150          C  
ATOM  12373  CE1 PHE A 787      34.106 -23.224 -39.036  1.00  3.150          C  
ATOM  12374  CE2 PHE A 787      35.521 -21.837 -37.702  1.00  3.150          C  
ATOM  12375  CZ  PHE A 787      34.854 -22.074 -38.884  1.00  3.150          C  
ATOM  12376  H   PHE A 787      34.913 -26.519 -33.786  1.00  2.510          H  
ATOM  12377  HA  PHE A 787      35.081 -26.712 -36.621  1.00  2.770          H  
ATOM  12378 1HB  PHE A 787      33.579 -25.147 -35.562  1.00  3.780          H  
ATOM  12379 2HB  PHE A 787      34.896 -24.313 -34.787  1.00  3.780          H  
ATOM  12380  HD1 PHE A 787      33.433 -25.042 -38.120  1.00  3.780          H  
ATOM  12381  HD2 PHE A 787      35.951 -22.562 -35.747  1.00  3.780          H  
ATOM  12382  HE1 PHE A 787      33.579 -23.412 -39.970  1.00  3.780          H  
ATOM  12383  HE2 PHE A 787      36.112 -20.929 -37.579  1.00  3.780          H  
ATOM  12384  HZ  PHE A 787      34.918 -21.354 -39.698  1.00  3.780          H  
ATOM  12385  N   TYR A 788      37.657 -25.136 -35.238  1.00  2.210          N  
ATOM  12386  CA  TYR A 788      39.018 -24.700 -35.514  1.00  2.300          C  
ATOM  12387  C   TYR A 788      39.872 -25.860 -36.021  1.00  2.290          C  
ATOM  12388  O   TYR A 788      40.643 -25.692 -36.976  1.00  2.490          O  
ATOM  12389  CB  TYR A 788      39.655 -24.126 -34.247  1.00  3.180          C  
ATOM  12390  CG  TYR A 788      39.010 -22.856 -33.685  1.00  3.180          C  
ATOM  12391  CD1 TYR A 788      39.078 -22.644 -32.327  1.00  3.180          C  
ATOM  12392  CD2 TYR A 788      38.352 -21.929 -34.487  1.00  3.180          C  
ATOM  12393  CE1 TYR A 788      38.506 -21.539 -31.756  1.00  3.180          C  
ATOM  12394  CE2 TYR A 788      37.773 -20.817 -33.912  1.00  3.180          C  
ATOM  12395  CZ  TYR A 788      37.850 -20.625 -32.550  1.00  3.180          C  
ATOM  12396  OH  TYR A 788      37.274 -19.518 -31.972  1.00  3.180          O  
ATOM  12397  H   TYR A 788      37.239 -24.937 -34.326  1.00  2.650          H  
ATOM  12398  HA  TYR A 788      38.995 -23.953 -36.303  1.00  2.760          H  
ATOM  12399 1HB  TYR A 788      39.623 -24.889 -33.466  1.00  3.820          H  
ATOM  12400 2HB  TYR A 788      40.704 -23.913 -34.441  1.00  3.820          H  
ATOM  12401  HD1 TYR A 788      39.591 -23.367 -31.711  1.00  3.820          H  
ATOM  12402  HD2 TYR A 788      38.280 -22.063 -35.559  1.00  3.820          H  
ATOM  12403  HE1 TYR A 788      38.566 -21.386 -30.682  1.00  3.820          H  
ATOM  12404  HE2 TYR A 788      37.254 -20.092 -34.537  1.00  3.820          H  
ATOM  12405  HH  TYR A 788      36.874 -18.972 -32.652  1.00  3.820          H  
ATOM  12406  N   ILE A 789      39.742 -27.039 -35.402  1.00  2.110          N  
ATOM  12407  CA  ILE A 789      40.486 -28.197 -35.863  1.00  2.170          C  
ATOM  12408  C   ILE A 789      40.059 -28.638 -37.243  1.00  2.350          C  
ATOM  12409  O   ILE A 789      40.922 -28.947 -38.063  1.00  2.510          O  
ATOM  12410  CB  ILE A 789      40.425 -29.362 -34.880  1.00  3.010          C  
ATOM  12411  CG1 ILE A 789      41.214 -28.943 -33.639  1.00  3.010          C  
ATOM  12412  CG2 ILE A 789      40.986 -30.667 -35.541  1.00  3.010          C  
ATOM  12413  CD1 ILE A 789      41.031 -29.814 -32.494  1.00  3.010          C  
ATOM  12414  H   ILE A 789      39.135 -27.118 -34.577  1.00  2.530          H  
ATOM  12415  HA  ILE A 789      41.531 -27.909 -35.927  1.00  2.600          H  
ATOM  12416  HB  ILE A 789      39.386 -29.518 -34.571  1.00  3.620          H  
ATOM  12417 1HG1 ILE A 789      42.272 -28.914 -33.887  1.00  3.620          H  
ATOM  12418 2HG1 ILE A 789      40.900 -27.941 -33.348  1.00  3.620          H  
ATOM  12419 1HG2 ILE A 789      40.945 -31.491 -34.840  1.00  3.620          H  
ATOM  12420 2HG2 ILE A 789      40.395 -30.938 -36.416  1.00  3.620          H  
ATOM  12421 3HG2 ILE A 789      42.022 -30.504 -35.847  1.00  3.620          H  
ATOM  12422 1HD1 ILE A 789      41.613 -29.430 -31.668  1.00  3.620          H  
ATOM  12423 2HD1 ILE A 789      39.970 -29.809 -32.242  1.00  3.620          H  
ATOM  12424 3HD1 ILE A 789      41.351 -30.822 -32.715  1.00  3.620          H  
ATOM  12425  N   LEU A 790      38.756 -28.711 -37.512  1.00  2.400          N  
ATOM  12426  CA  LEU A 790      38.303 -29.140 -38.825  1.00  2.680          C  
ATOM  12427  C   LEU A 790      38.797 -28.199 -39.919  1.00  2.870          C  
ATOM  12428  O   LEU A 790      39.204 -28.660 -40.993  1.00  3.090          O  
ATOM  12429  CB  LEU A 790      36.771 -29.188 -38.855  1.00  3.640          C  
ATOM  12430  CG  LEU A 790      36.082 -30.290 -38.001  1.00  3.640          C  
ATOM  12431  CD1 LEU A 790      34.590 -30.014 -37.984  1.00  3.640          C  
ATOM  12432  CD2 LEU A 790      36.363 -31.675 -38.573  1.00  3.640          C  
ATOM  12433  H   LEU A 790      38.072 -28.492 -36.778  1.00  2.880          H  
ATOM  12434  HA  LEU A 790      38.712 -30.124 -39.024  1.00  3.220          H  
ATOM  12435 1HB  LEU A 790      36.405 -28.225 -38.494  1.00  4.370          H  
ATOM  12436 2HB  LEU A 790      36.449 -29.309 -39.886  1.00  4.370          H  
ATOM  12437  HG  LEU A 790      36.451 -30.250 -36.985  1.00  4.370          H  
ATOM  12438 1HD1 LEU A 790      34.089 -30.766 -37.376  1.00  4.370          H  
ATOM  12439 2HD1 LEU A 790      34.410 -29.027 -37.556  1.00  4.370          H  
ATOM  12440 3HD1 LEU A 790      34.197 -30.047 -38.998  1.00  4.370          H  
ATOM  12441 1HD2 LEU A 790      35.860 -32.421 -37.959  1.00  4.370          H  
ATOM  12442 2HD2 LEU A 790      35.987 -31.733 -39.595  1.00  4.370          H  
ATOM  12443 3HD2 LEU A 790      37.427 -31.879 -38.570  1.00  4.370          H  
ATOM  12444  N   VAL A 791      38.804 -26.892 -39.642  1.00  2.820          N  
ATOM  12445  CA  VAL A 791      39.278 -25.919 -40.615  1.00  3.080          C  
ATOM  12446  C   VAL A 791      40.778 -26.079 -40.833  1.00  3.150          C  
ATOM  12447  O   VAL A 791      41.238 -26.104 -41.980  1.00  3.410          O  
ATOM  12448  CB  VAL A 791      38.952 -24.475 -40.171  1.00  4.210          C  
ATOM  12449  CG1 VAL A 791      39.618 -23.453 -41.112  1.00  4.210          C  
ATOM  12450  CG2 VAL A 791      37.441 -24.269 -40.180  1.00  4.210          C  
ATOM  12451  H   VAL A 791      38.430 -26.579 -38.740  1.00  3.380          H  
ATOM  12452  HA  VAL A 791      38.771 -26.106 -41.561  1.00  3.700          H  
ATOM  12453  HB  VAL A 791      39.336 -24.317 -39.160  1.00  5.050          H  
ATOM  12454 1HG1 VAL A 791      39.374 -22.446 -40.776  1.00  5.050          H  
ATOM  12455 2HG1 VAL A 791      40.700 -23.574 -41.105  1.00  5.050          H  
ATOM  12456 3HG1 VAL A 791      39.246 -23.597 -42.126  1.00  5.050          H  
ATOM  12457 1HG2 VAL A 791      37.224 -23.261 -39.855  1.00  5.050          H  
ATOM  12458 2HG2 VAL A 791      37.056 -24.420 -41.186  1.00  5.050          H  
ATOM  12459 3HG2 VAL A 791      36.964 -24.974 -39.507  1.00  5.050          H  
ATOM  12460  N   GLY A 792      41.546 -26.169 -39.738  1.00  2.950          N  
ATOM  12461  CA  GLY A 792      42.988 -26.351 -39.827  1.00  3.070          C  
ATOM  12462  C   GLY A 792      43.316 -27.653 -40.550  1.00  3.160          C  
ATOM  12463  O   GLY A 792      44.258 -27.712 -41.349  1.00  3.450          O  
ATOM  12464  H   GLY A 792      41.112 -26.104 -38.813  1.00  3.540          H  
ATOM  12465 1HA  GLY A 792      43.432 -25.507 -40.353  1.00  3.680          H  
ATOM  12466 2HA  GLY A 792      43.408 -26.369 -38.821  1.00  3.680          H  
ATOM  12467  N   GLY A 793      42.498 -28.678 -40.289  1.00  2.990          N  
ATOM  12468  CA  GLY A 793      42.590 -29.997 -40.870  1.00  3.150          C  
ATOM  12469  C   GLY A 793      42.473 -29.910 -42.372  1.00  3.500          C  
ATOM  12470  O   GLY A 793      43.345 -30.411 -43.083  1.00  3.710          O  
ATOM  12471  H   GLY A 793      41.766 -28.541 -39.596  1.00  3.590          H  
ATOM  12472 1HA  GLY A 793      43.537 -30.459 -40.592  1.00  3.780          H  
ATOM  12473 2HA  GLY A 793      41.787 -30.616 -40.468  1.00  3.780          H  
ATOM  12474  N   LEU A 794      41.405 -29.271 -42.863  1.00  3.620          N  
ATOM  12475  CA  LEU A 794      41.215 -29.131 -44.297  1.00  4.020          C  
ATOM  12476  C   LEU A 794      42.348 -28.314 -44.901  1.00  4.220          C  
ATOM  12477  O   LEU A 794      42.914 -28.698 -45.922  1.00  4.530          O  
ATOM  12478  CB  LEU A 794      39.863 -28.485 -44.614  1.00  5.470          C  
ATOM  12479  CG  LEU A 794      39.530 -28.263 -46.130  1.00  5.470          C  
ATOM  12480  CD1 LEU A 794      39.515 -29.595 -46.891  1.00  5.470          C  
ATOM  12481  CD2 LEU A 794      38.189 -27.557 -46.237  1.00  5.470          C  
ATOM  12482  H   LEU A 794      40.704 -28.899 -42.213  1.00  4.340          H  
ATOM  12483  HA  LEU A 794      41.234 -30.126 -44.726  1.00  4.820          H  
ATOM  12484 1HB  LEU A 794      39.080 -29.106 -44.182  1.00  6.560          H  
ATOM  12485 2HB  LEU A 794      39.831 -27.511 -44.115  1.00  6.560          H  
ATOM  12486  HG  LEU A 794      40.280 -27.655 -46.573  1.00  6.560          H  
ATOM  12487 1HD1 LEU A 794      39.286 -29.402 -47.941  1.00  6.560          H  
ATOM  12488 2HD1 LEU A 794      40.486 -30.077 -46.832  1.00  6.560          H  
ATOM  12489 3HD1 LEU A 794      38.756 -30.251 -46.469  1.00  6.560          H  
ATOM  12490 1HD2 LEU A 794      37.955 -27.377 -47.288  1.00  6.560          H  
ATOM  12491 2HD2 LEU A 794      37.410 -28.177 -45.791  1.00  6.560          H  
ATOM  12492 3HD2 LEU A 794      38.242 -26.604 -45.709  1.00  6.560          H  
ATOM  12493  N   GLY A 795      42.730 -27.211 -44.254  1.00  4.100          N  
ATOM  12494  CA  GLY A 795      43.819 -26.387 -44.754  1.00  4.390          C  
ATOM  12495  C   GLY A 795      45.048 -27.252 -45.025  1.00  4.450          C  
ATOM  12496  O   GLY A 795      45.638 -27.212 -46.119  1.00  4.770          O  
ATOM  12497  H   GLY A 795      42.234 -26.913 -43.407  1.00  4.920          H  
ATOM  12498 1HA  GLY A 795      43.513 -25.870 -45.657  1.00  5.270          H  
ATOM  12499 2HA  GLY A 795      44.060 -25.630 -44.007  1.00  5.270          H  
ATOM  12500  N   LEU A 796      45.449 -28.031 -44.015  1.00  4.170          N  
ATOM  12501  CA  LEU A 796      46.597 -28.899 -44.148  1.00  4.260          C  
ATOM  12502  C   LEU A 796      46.343 -29.976 -45.188  1.00  4.460          C  
ATOM  12503  O   LEU A 796      47.200 -30.232 -46.023  1.00  4.740          O  
ATOM  12504  CB  LEU A 796      46.953 -29.548 -42.806  1.00  5.930          C  
ATOM  12505  CG  LEU A 796      48.192 -30.515 -42.793  1.00  5.930          C  
ATOM  12506  CD1 LEU A 796      49.471 -29.766 -43.231  1.00  5.930          C  
ATOM  12507  CD2 LEU A 796      48.355 -31.080 -41.388  1.00  5.930          C  
ATOM  12508  H   LEU A 796      44.932 -28.007 -43.128  1.00  5.000          H  
ATOM  12509  HA  LEU A 796      47.430 -28.288 -44.477  1.00  5.110          H  
ATOM  12510 1HB  LEU A 796      47.131 -28.756 -42.081  1.00  7.110          H  
ATOM  12511 2HB  LEU A 796      46.080 -30.116 -42.470  1.00  7.110          H  
ATOM  12512  HG  LEU A 796      48.023 -31.336 -43.491  1.00  7.110          H  
ATOM  12513 1HD1 LEU A 796      50.315 -30.455 -43.213  1.00  7.110          H  
ATOM  12514 2HD1 LEU A 796      49.358 -29.384 -44.240  1.00  7.110          H  
ATOM  12515 3HD1 LEU A 796      49.664 -28.939 -42.550  1.00  7.110          H  
ATOM  12516 1HD2 LEU A 796      49.204 -31.765 -41.364  1.00  7.110          H  
ATOM  12517 2HD2 LEU A 796      48.527 -30.265 -40.682  1.00  7.110          H  
ATOM  12518 3HD2 LEU A 796      47.447 -31.616 -41.108  1.00  7.110          H  
ATOM  12519  N   ALA A 797      45.162 -30.593 -45.200  1.00  4.400          N  
ATOM  12520  CA  ALA A 797      44.899 -31.650 -46.164  1.00  4.690          C  
ATOM  12521  C   ALA A 797      45.070 -31.159 -47.594  1.00  5.110          C  
ATOM  12522  O   ALA A 797      45.600 -31.888 -48.437  1.00  5.420          O  
ATOM  12523  CB  ALA A 797      43.489 -32.178 -45.986  1.00  6.450          C  
ATOM  12524  H   ALA A 797      44.455 -30.367 -44.501  1.00  5.280          H  
ATOM  12525  HA  ALA A 797      45.613 -32.453 -45.987  1.00  5.630          H  
ATOM  12526 1HB  ALA A 797      43.308 -32.984 -46.692  1.00  7.740          H  
ATOM  12527 2HB  ALA A 797      43.368 -32.546 -44.967  1.00  7.740          H  
ATOM  12528 3HB  ALA A 797      42.785 -31.372 -46.165  1.00  7.740          H  
ATOM  12529  N   MET A 798      44.632 -29.927 -47.874  1.00  5.160          N  
ATOM  12530  CA  MET A 798      44.776 -29.360 -49.207  1.00  5.600          C  
ATOM  12531  C   MET A 798      46.255 -29.164 -49.529  1.00  5.750          C  
ATOM  12532  O   MET A 798      46.711 -29.511 -50.625  1.00  6.050          O  
ATOM  12533  CB  MET A 798      44.026 -28.036 -49.294  1.00  7.660          C  
ATOM  12534  CG  MET A 798      42.498 -28.168 -49.257  1.00  7.660          C  
ATOM  12535  SD  MET A 798      41.632 -26.616 -49.587  1.00  7.660          S  
ATOM  12536  CE  MET A 798      41.995 -25.643 -48.115  1.00  7.660          C  
ATOM  12537  H   MET A 798      44.148 -29.402 -47.137  1.00  6.190          H  
ATOM  12538  HA  MET A 798      44.361 -30.058 -49.931  1.00  6.720          H  
ATOM  12539 1HB  MET A 798      44.327 -27.420 -48.449  1.00  9.200          H  
ATOM  12540 2HB  MET A 798      44.308 -27.511 -50.204  1.00  9.200          H  
ATOM  12541 1HG  MET A 798      42.187 -28.900 -49.998  1.00  9.200          H  
ATOM  12542 2HG  MET A 798      42.192 -28.531 -48.284  1.00  9.200          H  
ATOM  12543 1HE  MET A 798      41.505 -24.675 -48.191  1.00  9.200          H  
ATOM  12544 2HE  MET A 798      41.648 -26.149 -47.237  1.00  9.200          H  
ATOM  12545 3HE  MET A 798      43.069 -25.492 -48.035  1.00  9.200          H  
ATOM  12546  N   LEU A 799      47.017 -28.658 -48.550  1.00  5.570          N  
ATOM  12547  CA  LEU A 799      48.448 -28.455 -48.725  1.00  5.780          C  
ATOM  12548  C   LEU A 799      49.172 -29.765 -48.969  1.00  5.880          C  
ATOM  12549  O   LEU A 799      50.004 -29.850 -49.873  1.00  6.220          O  
ATOM  12550  CB  LEU A 799      49.051 -27.769 -47.494  1.00  8.010          C  
ATOM  12551  CG  LEU A 799      50.587 -27.548 -47.498  1.00  8.010          C  
ATOM  12552  CD1 LEU A 799      51.010 -26.652 -48.675  1.00  8.010          C  
ATOM  12553  CD2 LEU A 799      50.991 -26.938 -46.163  1.00  8.010          C  
ATOM  12554  H   LEU A 799      46.560 -28.344 -47.685  1.00  6.680          H  
ATOM  12555  HA  LEU A 799      48.583 -27.817 -49.594  1.00  6.940          H  
ATOM  12556 1HB  LEU A 799      48.566 -26.803 -47.367  1.00  9.610          H  
ATOM  12557 2HB  LEU A 799      48.817 -28.374 -46.626  1.00  9.610          H  
ATOM  12558  HG  LEU A 799      51.084 -28.499 -47.609  1.00  9.610          H  
ATOM  12559 1HD1 LEU A 799      52.092 -26.519 -48.652  1.00  9.610          H  
ATOM  12560 2HD1 LEU A 799      50.737 -27.115 -49.622  1.00  9.610          H  
ATOM  12561 3HD1 LEU A 799      50.524 -25.683 -48.591  1.00  9.610          H  
ATOM  12562 1HD2 LEU A 799      52.073 -26.796 -46.139  1.00  9.610          H  
ATOM  12563 2HD2 LEU A 799      50.495 -25.975 -46.034  1.00  9.610          H  
ATOM  12564 3HD2 LEU A 799      50.696 -27.607 -45.357  1.00  9.610          H  
ATOM  12565  N   VAL A 800      48.866 -30.782 -48.170  1.00  5.630          N  
ATOM  12566  CA  VAL A 800      49.507 -32.069 -48.315  1.00  5.780          C  
ATOM  12567  C   VAL A 800      49.156 -32.656 -49.663  1.00  6.180          C  
ATOM  12568  O   VAL A 800      50.036 -33.139 -50.365  1.00  6.510          O  
ATOM  12569  CB  VAL A 800      49.123 -33.030 -47.175  1.00  8.030          C  
ATOM  12570  CG1 VAL A 800      49.653 -34.453 -47.471  1.00  8.030          C  
ATOM  12571  CG2 VAL A 800      49.724 -32.503 -45.865  1.00  8.030          C  
ATOM  12572  H   VAL A 800      48.173 -30.634 -47.441  1.00  6.760          H  
ATOM  12573  HA  VAL A 800      50.583 -31.922 -48.271  1.00  6.940          H  
ATOM  12574  HB  VAL A 800      48.034 -33.076 -47.092  1.00  9.640          H  
ATOM  12575 1HG1 VAL A 800      49.379 -35.122 -46.658  1.00  9.640          H  
ATOM  12576 2HG1 VAL A 800      49.224 -34.840 -48.399  1.00  9.640          H  
ATOM  12577 3HG1 VAL A 800      50.739 -34.431 -47.567  1.00  9.640          H  
ATOM  12578 1HG2 VAL A 800      49.452 -33.161 -45.042  1.00  9.640          H  
ATOM  12579 2HG2 VAL A 800      50.808 -32.458 -45.955  1.00  9.640          H  
ATOM  12580 3HG2 VAL A 800      49.341 -31.509 -45.674  1.00  9.640          H  
ATOM  12581  N   ALA A 801      47.886 -32.599 -50.070  1.00  6.190          N  
ATOM  12582  CA  ALA A 801      47.525 -33.148 -51.367  1.00  6.630          C  
ATOM  12583  C   ALA A 801      48.325 -32.477 -52.484  1.00  7.020          C  
ATOM  12584  O   ALA A 801      48.794 -33.158 -53.404  1.00  7.430          O  
ATOM  12585  CB  ALA A 801      46.042 -32.963 -51.612  1.00  9.110          C  
ATOM  12586  H   ALA A 801      47.162 -32.210 -49.460  1.00  7.430          H  
ATOM  12587  HA  ALA A 801      47.765 -34.212 -51.364  1.00  7.960          H  
ATOM  12588 1HB  ALA A 801      45.773 -33.393 -52.574  1.00 10.930          H  
ATOM  12589 2HB  ALA A 801      45.482 -33.457 -50.819  1.00 10.930          H  
ATOM  12590 3HB  ALA A 801      45.810 -31.898 -51.608  1.00 10.930          H  
ATOM  12591  N   LEU A 802      48.529 -31.153 -52.390  1.00  6.950          N  
ATOM  12592  CA  LEU A 802      49.326 -30.454 -53.384  1.00  7.390          C  
ATOM  12593  C   LEU A 802      50.768 -30.929 -53.351  1.00  7.510          C  
ATOM  12594  O   LEU A 802      51.359 -31.178 -54.406  1.00  7.490          O  
ATOM  12595  CB  LEU A 802      49.278 -28.938 -53.171  1.00 10.170          C  
ATOM  12596  CG  LEU A 802      50.128 -28.062 -54.156  1.00 10.170          C  
ATOM  12597  CD1 LEU A 802      49.675 -28.281 -55.617  1.00 10.170          C  
ATOM  12598  CD2 LEU A 802      49.976 -26.599 -53.749  1.00 10.170          C  
ATOM  12599  H   LEU A 802      48.062 -30.620 -51.646  1.00  8.340          H  
ATOM  12600  HA  LEU A 802      48.907 -30.686 -54.358  1.00  8.870          H  
ATOM  12601 1HB  LEU A 802      48.239 -28.617 -53.237  1.00 12.200          H  
ATOM  12602 2HB  LEU A 802      49.626 -28.728 -52.159  1.00 12.200          H  
ATOM  12603  HG  LEU A 802      51.179 -28.344 -54.083  1.00 12.200          H  
ATOM  12604 1HD1 LEU A 802      50.282 -27.658 -56.277  1.00 12.200          H  
ATOM  12605 2HD1 LEU A 802      49.804 -29.320 -55.906  1.00 12.200          H  
ATOM  12606 3HD1 LEU A 802      48.628 -28.004 -55.721  1.00 12.200          H  
ATOM  12607 1HD2 LEU A 802      50.575 -25.972 -54.412  1.00 12.200          H  
ATOM  12608 2HD2 LEU A 802      48.928 -26.305 -53.819  1.00 12.200          H  
ATOM  12609 3HD2 LEU A 802      50.320 -26.472 -52.721  1.00 12.200          H  
ATOM  12610  N   ILE A 803      51.333 -31.077 -52.149  1.00  7.690          N  
ATOM  12611  CA  ILE A 803      52.705 -31.530 -52.012  1.00  7.890          C  
ATOM  12612  C   ILE A 803      52.881 -32.928 -52.576  1.00  7.600          C  
ATOM  12613  O   ILE A 803      53.852 -33.162 -53.294  1.00  7.640          O  
ATOM  12614  CB  ILE A 803      53.168 -31.524 -50.538  1.00 10.970          C  
ATOM  12615  CG1 ILE A 803      53.265 -30.060 -50.034  1.00 10.970          C  
ATOM  12616  CG2 ILE A 803      54.539 -32.265 -50.407  1.00 10.970          C  
ATOM  12617  CD1 ILE A 803      53.391 -29.925 -48.526  1.00 10.970          C  
ATOM  12618  H   ILE A 803      50.795 -30.814 -51.315  1.00  9.230          H  
ATOM  12619  HA  ILE A 803      53.345 -30.853 -52.572  1.00  9.470          H  
ATOM  12620  HB  ILE A 803      52.424 -32.030 -49.927  1.00 13.160          H  
ATOM  12621 1HG1 ILE A 803      54.131 -29.590 -50.493  1.00 13.160          H  
ATOM  12622 2HG1 ILE A 803      52.379 -29.520 -50.351  1.00 13.160          H  
ATOM  12623 1HG2 ILE A 803      54.863 -32.270 -49.374  1.00 13.160          H  
ATOM  12624 2HG2 ILE A 803      54.456 -33.299 -50.738  1.00 13.160          H  
ATOM  12625 3HG2 ILE A 803      55.287 -31.756 -51.018  1.00 13.160          H  
ATOM  12626 1HD1 ILE A 803      53.449 -28.869 -48.267  1.00 13.160          H  
ATOM  12627 2HD1 ILE A 803      52.517 -30.368 -48.051  1.00 13.160          H  
ATOM  12628 3HD1 ILE A 803      54.284 -30.422 -48.171  1.00 13.160          H  
ATOM  12629  N   GLU A 804      51.983 -33.866 -52.241  1.00  7.400          N  
ATOM  12630  CA  GLU A 804      52.103 -35.228 -52.746  1.00  7.260          C  
ATOM  12631  C   GLU A 804      51.998 -35.243 -54.264  1.00  7.010          C  
ATOM  12632  O   GLU A 804      52.779 -35.928 -54.928  1.00  7.010          O  
ATOM  12633  CB  GLU A 804      51.032 -36.139 -52.135  1.00 10.220          C  
ATOM  12634  CG  GLU A 804      51.222 -36.461 -50.643  1.00 10.220          C  
ATOM  12635  CD  GLU A 804      50.109 -37.320 -50.088  1.00 10.220          C  
ATOM  12636  OE1 GLU A 804      49.175 -37.579 -50.813  1.00 10.220          O  
ATOM  12637  OE2 GLU A 804      50.192 -37.714 -48.948  1.00 10.220          O  
ATOM  12638  H   GLU A 804      51.211 -33.615 -51.625  1.00  8.880          H  
ATOM  12639  HA  GLU A 804      53.081 -35.614 -52.465  1.00  8.710          H  
ATOM  12640 1HB  GLU A 804      50.056 -35.657 -52.243  1.00 12.260          H  
ATOM  12641 2HB  GLU A 804      50.997 -37.078 -52.685  1.00 12.260          H  
ATOM  12642 1HG  GLU A 804      52.171 -36.978 -50.511  1.00 12.260          H  
ATOM  12643 2HG  GLU A 804      51.269 -35.524 -50.088  1.00 12.260          H  
ATOM  12644  N   PHE A 805      51.079 -34.447 -54.820  1.00  6.900          N  
ATOM  12645  CA  PHE A 805      50.941 -34.321 -56.259  1.00  6.860          C  
ATOM  12646  C   PHE A 805      52.221 -33.832 -56.898  1.00  7.020          C  
ATOM  12647  O   PHE A 805      52.714 -34.424 -57.868  1.00  7.020          O  
ATOM  12648  CB  PHE A 805      49.814 -33.355 -56.611  1.00  9.620          C  
ATOM  12649  CG  PHE A 805      49.794 -32.983 -58.047  1.00  9.620          C  
ATOM  12650  CD1 PHE A 805      49.300 -33.837 -59.014  1.00  9.620          C  
ATOM  12651  CD2 PHE A 805      50.296 -31.745 -58.437  1.00  9.620          C  
ATOM  12652  CE1 PHE A 805      49.313 -33.466 -60.342  1.00  9.620          C  
ATOM  12653  CE2 PHE A 805      50.310 -31.375 -59.753  1.00  9.620          C  
ATOM  12654  CZ  PHE A 805      49.819 -32.236 -60.711  1.00  9.620          C  
ATOM  12655  H   PHE A 805      50.425 -33.941 -54.216  1.00  8.280          H  
ATOM  12656  HA  PHE A 805      50.706 -35.303 -56.668  1.00  8.230          H  
ATOM  12657 1HB  PHE A 805      48.857 -33.803 -56.353  1.00 11.540          H  
ATOM  12658 2HB  PHE A 805      49.911 -32.451 -56.024  1.00 11.540          H  
ATOM  12659  HD1 PHE A 805      48.905 -34.810 -58.722  1.00 11.540          H  
ATOM  12660  HD2 PHE A 805      50.687 -31.065 -57.678  1.00 11.540          H  
ATOM  12661  HE1 PHE A 805      48.925 -34.146 -61.100  1.00 11.540          H  
ATOM  12662  HE2 PHE A 805      50.710 -30.402 -60.042  1.00 11.540          H  
ATOM  12663  HZ  PHE A 805      49.830 -31.945 -61.760  1.00 11.540          H  
ATOM  12664  N   CYS A 806      52.759 -32.734 -56.359  1.00  7.270          N  
ATOM  12665  CA  CYS A 806      53.952 -32.133 -56.908  1.00  7.560          C  
ATOM  12666  C   CYS A 806      55.121 -33.092 -56.797  1.00  7.590          C  
ATOM  12667  O   CYS A 806      55.885 -33.249 -57.754  1.00  7.700          O  
ATOM  12668  CB  CYS A 806      54.286 -30.852 -56.152  1.00 10.470          C  
ATOM  12669  SG  CYS A 806      53.101 -29.514 -56.410  1.00 10.470          S  
ATOM  12670  H   CYS A 806      52.302 -32.294 -55.559  1.00  8.720          H  
ATOM  12671  HA  CYS A 806      53.774 -31.901 -57.957  1.00  9.070          H  
ATOM  12672 1HB  CYS A 806      54.326 -31.065 -55.082  1.00 12.560          H  
ATOM  12673 2HB  CYS A 806      55.264 -30.502 -56.454  1.00 12.560          H  
ATOM  12674  HG  CYS A 806      52.133 -30.066 -55.623  1.00 12.560          H  
ATOM  12675  N   TYR A 807      55.247 -33.764 -55.648  1.00  7.570          N  
ATOM  12676  CA  TYR A 807      56.313 -34.715 -55.450  1.00  7.730          C  
ATOM  12677  C   TYR A 807      56.276 -35.812 -56.466  1.00  7.460          C  
ATOM  12678  O   TYR A 807      57.294 -36.097 -57.088  1.00  7.600          O  
ATOM  12679  CB  TYR A 807      56.281 -35.353 -54.066  1.00 10.760          C  
ATOM  12680  CG  TYR A 807      57.285 -36.487 -53.977  1.00 10.760          C  
ATOM  12681  CD1 TYR A 807      58.631 -36.221 -53.811  1.00 10.760          C  
ATOM  12682  CD2 TYR A 807      56.848 -37.805 -54.094  1.00 10.760          C  
ATOM  12683  CE1 TYR A 807      59.536 -37.260 -53.766  1.00 10.760          C  
ATOM  12684  CE2 TYR A 807      57.749 -38.837 -54.050  1.00 10.760          C  
ATOM  12685  CZ  TYR A 807      59.090 -38.570 -53.888  1.00 10.760          C  
ATOM  12686  OH  TYR A 807      59.998 -39.603 -53.850  1.00 10.760          O  
ATOM  12687  H   TYR A 807      54.602 -33.589 -54.879  1.00  9.080          H  
ATOM  12688  HA  TYR A 807      57.260 -34.191 -55.566  1.00  9.280          H  
ATOM  12689 1HB  TYR A 807      56.513 -34.610 -53.304  1.00 12.910          H  
ATOM  12690 2HB  TYR A 807      55.286 -35.746 -53.861  1.00 12.910          H  
ATOM  12691  HD1 TYR A 807      58.978 -35.192 -53.724  1.00 12.910          H  
ATOM  12692  HD2 TYR A 807      55.789 -38.017 -54.228  1.00 12.910          H  
ATOM  12693  HE1 TYR A 807      60.597 -37.054 -53.641  1.00 12.910          H  
ATOM  12694  HE2 TYR A 807      57.404 -39.865 -54.148  1.00 12.910          H  
ATOM  12695  HH  TYR A 807      59.537 -40.439 -53.951  1.00 12.910          H  
ATOM  12696  N   LYS A 808      55.119 -36.452 -56.633  1.00  7.190          N  
ATOM  12697  CA  LYS A 808      55.025 -37.558 -57.561  1.00  7.090          C  
ATOM  12698  C   LYS A 808      55.313 -37.113 -58.985  1.00  7.060          C  
ATOM  12699  O   LYS A 808      56.061 -37.780 -59.700  1.00  7.160          O  
ATOM  12700  CB  LYS A 808      53.647 -38.200 -57.461  1.00  9.970          C  
ATOM  12701  CG  LYS A 808      53.425 -38.974 -56.164  1.00  9.970          C  
ATOM  12702  CD  LYS A 808      52.017 -39.543 -56.084  1.00  9.970          C  
ATOM  12703  CE  LYS A 808      51.791 -40.281 -54.767  1.00  9.970          C  
ATOM  12704  NZ  LYS A 808      50.398 -40.807 -54.652  1.00  9.970          N  
ATOM  12705  H   LYS A 808      54.296 -36.167 -56.090  1.00  8.630          H  
ATOM  12706  HA  LYS A 808      55.769 -38.299 -57.281  1.00  8.510          H  
ATOM  12707 1HB  LYS A 808      52.885 -37.415 -57.514  1.00 11.960          H  
ATOM  12708 2HB  LYS A 808      53.492 -38.873 -58.304  1.00 11.960          H  
ATOM  12709 1HG  LYS A 808      54.149 -39.787 -56.103  1.00 11.960          H  
ATOM  12710 2HG  LYS A 808      53.588 -38.310 -55.319  1.00 11.960          H  
ATOM  12711 1HD  LYS A 808      51.298 -38.724 -56.157  1.00 11.960          H  
ATOM  12712 2HD  LYS A 808      51.850 -40.229 -56.913  1.00 11.960          H  
ATOM  12713 1HE  LYS A 808      52.490 -41.113 -54.701  1.00 11.960          H  
ATOM  12714 2HE  LYS A 808      51.978 -39.594 -53.939  1.00 11.960          H  
ATOM  12715 1HZ  LYS A 808      50.290 -41.284 -53.767  1.00 11.960          H  
ATOM  12716 2HZ  LYS A 808      49.743 -40.037 -54.699  1.00 11.960          H  
ATOM  12717 3HZ  LYS A 808      50.213 -41.453 -55.407  1.00 11.960          H  
ATOM  12718  N   SER A 809      54.785 -35.953 -59.385  1.00  7.090          N  
ATOM  12719  CA  SER A 809      54.993 -35.459 -60.739  1.00  7.250          C  
ATOM  12720  C   SER A 809      56.480 -35.275 -61.019  1.00  7.460          C  
ATOM  12721  O   SER A 809      56.981 -35.626 -62.093  1.00  7.550          O  
ATOM  12722  CB  SER A 809      54.249 -34.146 -60.918  1.00 10.090          C  
ATOM  12723  OG  SER A 809      54.411 -33.633 -62.212  1.00 10.090          O  
ATOM  12724  H   SER A 809      54.173 -35.418 -58.759  1.00  8.510          H  
ATOM  12725  HA  SER A 809      54.597 -36.194 -61.441  1.00  8.700          H  
ATOM  12726 1HB  SER A 809      53.187 -34.301 -60.711  1.00 12.100          H  
ATOM  12727 2HB  SER A 809      54.614 -33.424 -60.187  1.00 12.100          H  
ATOM  12728  HG  SER A 809      53.910 -32.817 -62.230  1.00 12.100          H  
ATOM  12729  N   ARG A 810      57.187 -34.696 -60.048  1.00  7.620          N  
ATOM  12730  CA  ARG A 810      58.612 -34.456 -60.152  1.00  7.950          C  
ATOM  12731  C   ARG A 810      59.426 -35.753 -60.045  1.00  7.900          C  
ATOM  12732  O   ARG A 810      60.370 -35.961 -60.814  1.00  8.050          O  
ATOM  12733  CB  ARG A 810      59.001 -33.491 -59.050  1.00 11.000          C  
ATOM  12734  CG  ARG A 810      58.437 -32.082 -59.255  1.00 11.000          C  
ATOM  12735  CD  ARG A 810      58.622 -31.218 -58.070  1.00 11.000          C  
ATOM  12736  NE  ARG A 810      57.986 -29.914 -58.261  1.00 11.000          N  
ATOM  12737  CZ  ARG A 810      57.741 -29.007 -57.287  1.00 11.000          C  
ATOM  12738  NH1 ARG A 810      58.081 -29.254 -56.037  1.00 11.000          N  
ATOM  12739  NH2 ARG A 810      57.148 -27.865 -57.594  1.00 11.000          N  
ATOM  12740  H   ARG A 810      56.693 -34.373 -59.209  1.00  9.140          H  
ATOM  12741  HA  ARG A 810      58.811 -33.995 -61.118  1.00  9.540          H  
ATOM  12742 1HB  ARG A 810      58.627 -33.864 -58.095  1.00 13.200          H  
ATOM  12743 2HB  ARG A 810      60.082 -33.423 -58.982  1.00 13.200          H  
ATOM  12744 1HG  ARG A 810      58.948 -31.616 -60.095  1.00 13.200          H  
ATOM  12745 2HG  ARG A 810      57.373 -32.140 -59.474  1.00 13.200          H  
ATOM  12746 1HD  ARG A 810      58.163 -31.704 -57.208  1.00 13.200          H  
ATOM  12747 2HD  ARG A 810      59.684 -31.063 -57.889  1.00 13.200          H  
ATOM  12748  HE  ARG A 810      57.703 -29.673 -59.204  1.00 13.200          H  
ATOM  12749 1HH1 ARG A 810      58.531 -30.122 -55.794  1.00 13.200          H  
ATOM  12750 2HH1 ARG A 810      57.891 -28.571 -55.317  1.00 13.200          H  
ATOM  12751 1HH2 ARG A 810      56.882 -27.674 -58.551  1.00 13.200          H  
ATOM  12752 2HH2 ARG A 810      56.956 -27.183 -56.875  1.00 13.200          H  
ATOM  12753  N   ALA A 811      59.032 -36.647 -59.128  1.00  7.770          N  
ATOM  12754  CA  ALA A 811      59.709 -37.914 -58.869  1.00  7.870          C  
ATOM  12755  C   ALA A 811      59.729 -38.787 -60.113  1.00  7.650          C  
ATOM  12756  O   ALA A 811      60.721 -39.469 -60.395  1.00  7.850          O  
ATOM  12757  CB  ALA A 811      59.025 -38.649 -57.732  1.00 10.980          C  
ATOM  12758  H   ALA A 811      58.242 -36.419 -58.534  1.00  9.320          H  
ATOM  12759  HA  ALA A 811      60.732 -37.699 -58.578  1.00  9.440          H  
ATOM  12760 1HB  ALA A 811      59.550 -39.579 -57.524  1.00 13.170          H  
ATOM  12761 2HB  ALA A 811      59.034 -38.020 -56.846  1.00 13.170          H  
ATOM  12762 3HB  ALA A 811      58.000 -38.865 -58.013  1.00 13.170          H  
ATOM  12763  N   GLU A 812      58.651 -38.728 -60.900  1.00  7.450          N  
ATOM  12764  CA  GLU A 812      58.557 -39.503 -62.126  1.00  7.350          C  
ATOM  12765  C   GLU A 812      59.655 -39.137 -63.122  1.00  7.300          C  
ATOM  12766  O   GLU A 812      59.977 -39.934 -64.014  1.00  7.350          O  
ATOM  12767  CB  GLU A 812      57.179 -39.360 -62.777  1.00 10.330          C  
ATOM  12768  CG  GLU A 812      56.052 -40.095 -62.044  1.00 10.330          C  
ATOM  12769  CD  GLU A 812      54.684 -39.861 -62.647  1.00 10.330          C  
ATOM  12770  OE1 GLU A 812      54.576 -39.062 -63.548  1.00 10.330          O  
ATOM  12771  OE2 GLU A 812      53.750 -40.485 -62.203  1.00 10.330          O  
ATOM  12772  H   GLU A 812      57.839 -38.182 -60.586  1.00  8.940          H  
ATOM  12773  HA  GLU A 812      58.674 -40.545 -61.857  1.00  8.820          H  
ATOM  12774 1HB  GLU A 812      56.912 -38.301 -62.818  1.00 12.400          H  
ATOM  12775 2HB  GLU A 812      57.219 -39.731 -63.799  1.00 12.400          H  
ATOM  12776 1HG  GLU A 812      56.267 -41.162 -62.087  1.00 12.400          H  
ATOM  12777 2HG  GLU A 812      56.047 -39.811 -61.005  1.00 12.400          H  
ATOM  12778  N   ALA A 813      60.187 -37.914 -63.038  1.00  7.370          N  
ATOM  12779  CA  ALA A 813      61.256 -37.498 -63.920  1.00  7.540          C  
ATOM  12780  C   ALA A 813      62.593 -37.702 -63.216  1.00  7.570          C  
ATOM  12781  O   ALA A 813      63.549 -38.217 -63.791  1.00  7.530          O  
ATOM  12782  CB  ALA A 813      61.087 -36.049 -64.321  1.00 10.490          C  
ATOM  12783  H   ALA A 813      59.911 -37.283 -62.285  1.00  8.840          H  
ATOM  12784  HA  ALA A 813      61.234 -38.129 -64.805  1.00  9.050          H  
ATOM  12785 1HB  ALA A 813      61.896 -35.758 -64.988  1.00 12.590          H  
ATOM  12786 2HB  ALA A 813      60.132 -35.924 -64.827  1.00 12.590          H  
ATOM  12787 3HB  ALA A 813      61.109 -35.426 -63.425  1.00 12.590          H  
ATOM  12788  N   LYS A 814      62.665 -37.339 -61.931  1.00  7.720          N  
ATOM  12789  CA  LYS A 814      63.924 -37.423 -61.190  1.00  8.080          C  
ATOM  12790  C   LYS A 814      64.483 -38.836 -61.146  1.00  7.910          C  
ATOM  12791  O   LYS A 814      65.699 -39.028 -61.227  1.00  8.130          O  
ATOM  12792  CB  LYS A 814      63.781 -36.893 -59.766  1.00 11.170          C  
ATOM  12793  CG  LYS A 814      63.628 -35.382 -59.647  1.00 11.170          C  
ATOM  12794  CD  LYS A 814      63.516 -34.967 -58.182  1.00 11.170          C  
ATOM  12795  CE  LYS A 814      63.433 -33.454 -58.022  1.00 11.170          C  
ATOM  12796  NZ  LYS A 814      63.357 -33.052 -56.584  1.00 11.170          N  
ATOM  12797  H   LYS A 814      61.841 -36.941 -61.476  1.00  9.260          H  
ATOM  12798  HA  LYS A 814      64.656 -36.801 -61.704  1.00  9.700          H  
ATOM  12799 1HB  LYS A 814      62.913 -37.352 -59.308  1.00 13.400          H  
ATOM  12800 2HB  LYS A 814      64.650 -37.190 -59.182  1.00 13.400          H  
ATOM  12801 1HG  LYS A 814      64.494 -34.896 -60.097  1.00 13.400          H  
ATOM  12802 2HG  LYS A 814      62.736 -35.065 -60.185  1.00 13.400          H  
ATOM  12803 1HD  LYS A 814      62.617 -35.416 -57.754  1.00 13.400          H  
ATOM  12804 2HD  LYS A 814      64.382 -35.335 -57.632  1.00 13.400          H  
ATOM  12805 1HE  LYS A 814      64.315 -32.998 -58.470  1.00 13.400          H  
ATOM  12806 2HE  LYS A 814      62.546 -33.088 -58.538  1.00 13.400          H  
ATOM  12807 1HZ  LYS A 814      63.305 -32.045 -56.516  1.00 13.400          H  
ATOM  12808 2HZ  LYS A 814      62.538 -33.460 -56.158  1.00 13.400          H  
ATOM  12809 3HZ  LYS A 814      64.182 -33.377 -56.099  1.00 13.400          H  
ATOM  12810  N   ARG A 815      63.599 -39.831 -61.082  1.00  7.660          N  
ATOM  12811  CA  ARG A 815      63.993 -41.230 -61.018  1.00  7.670          C  
ATOM  12812  C   ARG A 815      64.829 -41.677 -62.215  1.00  7.480          C  
ATOM  12813  O   ARG A 815      65.548 -42.672 -62.124  1.00  7.530          O  
ATOM  12814  CB  ARG A 815      62.769 -42.122 -60.918  1.00 10.730          C  
ATOM  12815  CG  ARG A 815      61.880 -42.103 -62.146  1.00 10.730          C  
ATOM  12816  CD  ARG A 815      60.658 -42.893 -61.956  1.00 10.730          C  
ATOM  12817  NE  ARG A 815      59.726 -42.702 -63.073  1.00 10.730          N  
ATOM  12818  CZ  ARG A 815      58.628 -43.447 -63.317  1.00 10.730          C  
ATOM  12819  NH1 ARG A 815      58.324 -44.475 -62.542  1.00 10.730          N  
ATOM  12820  NH2 ARG A 815      57.846 -43.140 -64.341  1.00 10.730          N  
ATOM  12821  H   ARG A 815      62.602 -39.600 -60.997  1.00  9.190          H  
ATOM  12822  HA  ARG A 815      64.586 -41.367 -60.113  1.00  9.200          H  
ATOM  12823 1HB  ARG A 815      63.074 -43.150 -60.739  1.00 12.880          H  
ATOM  12824 2HB  ARG A 815      62.160 -41.802 -60.072  1.00 12.880          H  
ATOM  12825 1HG  ARG A 815      61.604 -41.082 -62.369  1.00 12.880          H  
ATOM  12826 2HG  ARG A 815      62.408 -42.526 -62.997  1.00 12.880          H  
ATOM  12827 1HD  ARG A 815      60.920 -43.946 -61.893  1.00 12.880          H  
ATOM  12828 2HD  ARG A 815      60.163 -42.573 -61.038  1.00 12.880          H  
ATOM  12829  HE  ARG A 815      59.895 -41.885 -63.689  1.00 12.880          H  
ATOM  12830 1HH1 ARG A 815      58.914 -44.715 -61.759  1.00 12.880          H  
ATOM  12831 2HH1 ARG A 815      57.499 -45.027 -62.732  1.00 12.880          H  
ATOM  12832 1HH2 ARG A 815      58.073 -42.353 -64.941  1.00 12.880          H  
ATOM  12833 2HH2 ARG A 815      57.021 -43.686 -64.530  1.00 12.880          H  
ATOM  12834  N   MET A 816      64.772 -40.946 -63.337  1.00  7.400          N  
ATOM  12835  CA  MET A 816      65.517 -41.310 -64.538  1.00  7.390          C  
ATOM  12836  C   MET A 816      67.020 -41.269 -64.298  1.00  7.420          C  
ATOM  12837  O   MET A 816      67.788 -41.908 -65.019  1.00  7.950          O  
ATOM  12838  CB  MET A 816      65.181 -40.382 -65.702  1.00 10.350          C  
ATOM  12839  CG  MET A 816      63.776 -40.533 -66.280  1.00 10.350          C  
ATOM  12840  SD  MET A 816      63.552 -39.587 -67.822  1.00 10.350          S  
ATOM  12841  CE  MET A 816      63.448 -37.883 -67.260  1.00 10.350          C  
ATOM  12842  H   MET A 816      64.210 -40.088 -63.354  1.00  8.880          H  
ATOM  12843  HA  MET A 816      65.252 -42.331 -64.809  1.00  8.870          H  
ATOM  12844 1HB  MET A 816      65.295 -39.353 -65.364  1.00 12.420          H  
ATOM  12845 2HB  MET A 816      65.897 -40.538 -66.508  1.00 12.420          H  
ATOM  12846 1HG  MET A 816      63.578 -41.583 -66.482  1.00 12.420          H  
ATOM  12847 2HG  MET A 816      63.044 -40.184 -65.547  1.00 12.420          H  
ATOM  12848 1HE  MET A 816      63.315 -37.226 -68.119  1.00 12.420          H  
ATOM  12849 2HE  MET A 816      62.609 -37.776 -66.595  1.00 12.420          H  
ATOM  12850 3HE  MET A 816      64.361 -37.609 -66.734  1.00 12.420          H  
ATOM  12851  N   LYS A 817      67.445 -40.462 -63.326  1.00  7.060          N  
ATOM  12852  CA  LYS A 817      68.843 -40.295 -62.980  1.00  7.270          C  
ATOM  12853  C   LYS A 817      69.149 -40.892 -61.607  1.00  7.120          C  
ATOM  12854  O   LYS A 817      70.168 -40.557 -60.995  1.00  7.170          O  
ATOM  12855  CB  LYS A 817      69.216 -38.817 -63.025  1.00 10.090          C  
ATOM  12856  CG  LYS A 817      69.102 -38.195 -64.417  1.00 10.090          C  
ATOM  12857  CD  LYS A 817      69.521 -36.732 -64.410  1.00 10.090          C  
ATOM  12858  CE  LYS A 817      69.412 -36.113 -65.799  1.00 10.090          C  
ATOM  12859  NZ  LYS A 817      69.790 -34.669 -65.798  1.00 10.090          N  
ATOM  12860  H   LYS A 817      66.754 -39.950 -62.766  1.00  8.470          H  
ATOM  12861  HA  LYS A 817      69.448 -40.829 -63.713  1.00  8.720          H  
ATOM  12862 1HB  LYS A 817      68.558 -38.263 -62.351  1.00 12.110          H  
ATOM  12863 2HB  LYS A 817      70.238 -38.685 -62.672  1.00 12.110          H  
ATOM  12864 1HG  LYS A 817      69.733 -38.751 -65.112  1.00 12.110          H  
ATOM  12865 2HG  LYS A 817      68.068 -38.269 -64.758  1.00 12.110          H  
ATOM  12866 1HD  LYS A 817      68.883 -36.177 -63.721  1.00 12.110          H  
ATOM  12867 2HD  LYS A 817      70.552 -36.653 -64.066  1.00 12.110          H  
ATOM  12868 1HE  LYS A 817      70.069 -36.650 -66.481  1.00 12.110          H  
ATOM  12869 2HE  LYS A 817      68.384 -36.208 -66.151  1.00 12.110          H  
ATOM  12870 1HZ  LYS A 817      69.703 -34.298 -66.735  1.00 12.110          H  
ATOM  12871 2HZ  LYS A 817      69.177 -34.158 -65.177  1.00 12.110          H  
ATOM  12872 3HZ  LYS A 817      70.745 -34.569 -65.485  1.00 12.110          H  
ATOM  12873  N   GLY A 818      68.244 -41.735 -61.100  1.00  7.150          N  
ATOM  12874  CA  GLY A 818      68.397 -42.326 -59.785  1.00  7.240          C  
ATOM  12875  C   GLY A 818      69.583 -43.272 -59.712  1.00  7.090          C  
ATOM  12876  O   GLY A 818      69.987 -43.875 -60.709  1.00  7.280          O  
ATOM  12877  H   GLY A 818      67.419 -41.992 -61.646  1.00  8.580          H  
ATOM  12878 1HA  GLY A 818      68.516 -41.534 -59.046  1.00  8.690          H  
ATOM  12879 2HA  GLY A 818      67.482 -42.862 -59.533  1.00  8.690          H  
ATOM  12880  N   THR A 819      70.113 -43.440 -58.501  1.00  7.030          N  
ATOM  12881  CA  THR A 819      71.254 -44.315 -58.267  1.00  7.120          C  
ATOM  12882  C   THR A 819      70.917 -45.486 -57.335  1.00  6.990          C  
ATOM  12883  O   THR A 819      71.801 -46.130 -56.753  1.00  7.060          O  
ATOM  12884  CB  THR A 819      72.456 -43.496 -57.748  1.00  9.930          C  
ATOM  12885  OG1 THR A 819      72.109 -42.814 -56.531  1.00  9.930          O  
ATOM  12886  CG2 THR A 819      72.835 -42.459 -58.800  1.00  9.930          C  
ATOM  12887  H   THR A 819      69.748 -42.907 -57.724  1.00  8.440          H  
ATOM  12888  HA  THR A 819      71.553 -44.742 -59.225  1.00  8.540          H  
ATOM  12889  HB  THR A 819      73.304 -44.155 -57.563  1.00 11.920          H  
ATOM  12890  HG1 THR A 819      72.212 -43.433 -55.793  1.00 11.920          H  
ATOM  12891 1HG2 THR A 819      73.683 -41.878 -58.449  1.00 11.920          H  
ATOM  12892 2HG2 THR A 819      73.099 -42.966 -59.728  1.00 11.920          H  
ATOM  12893 3HG2 THR A 819      71.996 -41.790 -58.986  1.00 11.920          H  
ATOM  12894  N   GLY A 820      69.629 -45.770 -57.171  1.00  7.170          N  
ATOM  12895  CA  GLY A 820      69.247 -46.909 -56.346  1.00  7.170          C  
ATOM  12896  C   GLY A 820      69.612 -46.771 -54.871  1.00  6.850          C  
ATOM  12897  O   GLY A 820      68.862 -46.179 -54.082  1.00  6.670          O  
ATOM  12898  H   GLY A 820      68.938 -45.219 -57.660  1.00  8.600          H  
ATOM  12899 1HA  GLY A 820      68.170 -47.062 -56.435  1.00  8.600          H  
ATOM  12900 2HA  GLY A 820      69.715 -47.808 -56.748  1.00  8.600          H  
ATOM  12901  N   LYS A 821      70.755 -47.386 -54.522  1.00  7.040          N  
ATOM  12902  CA  LYS A 821      71.263 -47.610 -53.157  1.00  7.050          C  
ATOM  12903  C   LYS A 821      71.384 -46.344 -52.335  1.00  6.390          C  
ATOM  12904  O   LYS A 821      71.195 -46.369 -51.116  1.00  6.670          O  
ATOM  12905  CB  LYS A 821      72.622 -48.310 -53.211  1.00  9.870          C  
ATOM  12906  CG  LYS A 821      72.564 -49.779 -53.645  1.00  9.870          C  
ATOM  12907  CD  LYS A 821      73.927 -50.485 -53.489  1.00  9.870          C  
ATOM  12908  CE  LYS A 821      74.913 -50.089 -54.598  1.00  9.870          C  
ATOM  12909  NZ  LYS A 821      76.188 -50.861 -54.517  1.00  9.870          N  
ATOM  12910  H   LYS A 821      71.315 -47.706 -55.308  1.00  8.450          H  
ATOM  12911  HA  LYS A 821      70.561 -48.267 -52.643  1.00  8.460          H  
ATOM  12912 1HB  LYS A 821      73.262 -47.772 -53.907  1.00 11.840          H  
ATOM  12913 2HB  LYS A 821      73.097 -48.265 -52.231  1.00 11.840          H  
ATOM  12914 1HG  LYS A 821      71.827 -50.301 -53.034  1.00 11.840          H  
ATOM  12915 2HG  LYS A 821      72.247 -49.836 -54.685  1.00 11.840          H  
ATOM  12916 1HD  LYS A 821      74.370 -50.227 -52.523  1.00 11.840          H  
ATOM  12917 2HD  LYS A 821      73.781 -51.563 -53.520  1.00 11.840          H  
ATOM  12918 1HE  LYS A 821      74.449 -50.274 -55.564  1.00 11.840          H  
ATOM  12919 2HE  LYS A 821      75.149 -49.031 -54.515  1.00 11.840          H  
ATOM  12920 1HZ  LYS A 821      76.805 -50.573 -55.256  1.00 11.840          H  
ATOM  12921 2HZ  LYS A 821      76.657 -50.681 -53.613  1.00 11.840          H  
ATOM  12922 3HZ  LYS A 821      76.004 -51.845 -54.600  1.00 11.840          H  
ATOM  12923  N   THR A 822      71.649 -45.231 -52.991  1.00  5.680          N  
ATOM  12924  CA  THR A 822      71.755 -43.942 -52.339  1.00  5.260          C  
ATOM  12925  C   THR A 822      70.528 -43.707 -51.448  1.00  4.860          C  
ATOM  12926  O   THR A 822      70.656 -43.157 -50.347  1.00  4.700          O  
ATOM  12927  CB  THR A 822      71.818 -42.821 -53.393  1.00  7.530          C  
ATOM  12928  OG1 THR A 822      72.928 -43.054 -54.283  1.00  7.530          O  
ATOM  12929  CG2 THR A 822      72.014 -41.472 -52.705  1.00  7.530          C  
ATOM  12930  H   THR A 822      71.844 -45.274 -53.982  1.00  6.820          H  
ATOM  12931  HA  THR A 822      72.652 -43.925 -51.721  1.00  6.310          H  
ATOM  12932  HB  THR A 822      70.890 -42.811 -53.971  1.00  9.040          H  
ATOM  12933  HG1 THR A 822      72.816 -42.516 -55.093  1.00  9.040          H  
ATOM  12934 1HG2 THR A 822      72.068 -40.687 -53.457  1.00  9.040          H  
ATOM  12935 2HG2 THR A 822      71.188 -41.259 -52.028  1.00  9.040          H  
ATOM  12936 3HG2 THR A 822      72.939 -41.498 -52.145  1.00  9.040          H  
ATOM  12937  N   SER A 823      69.331 -44.068 -51.945  1.00  5.060          N  
ATOM  12938  CA  SER A 823      68.092 -43.851 -51.210  1.00  5.210          C  
ATOM  12939  C   SER A 823      67.984 -44.707 -49.950  1.00  5.340          C  
ATOM  12940  O   SER A 823      67.253 -44.351 -49.020  1.00  5.440          O  
ATOM  12941  CB  SER A 823      66.907 -44.154 -52.103  1.00  7.230          C  
ATOM  12942  OG  SER A 823      66.840 -45.527 -52.394  1.00  7.230          O  
ATOM  12943  H   SER A 823      69.268 -44.553 -52.842  1.00  6.070          H  
ATOM  12944  HA  SER A 823      68.051 -42.802 -50.918  1.00  6.250          H  
ATOM  12945 1HB  SER A 823      65.994 -43.842 -51.602  1.00  8.680          H  
ATOM  12946 2HB  SER A 823      66.988 -43.587 -53.029  1.00  8.680          H  
ATOM  12947  HG  SER A 823      67.490 -45.693 -53.108  1.00  8.680          H  
ATOM  12948  N   ARG A 824      68.718 -45.826 -49.899  1.00  5.630          N  
ATOM  12949  CA  ARG A 824      68.727 -46.710 -48.751  1.00  6.090          C  
ATOM  12950  C   ARG A 824      69.475 -45.981 -47.667  1.00  5.690          C  
ATOM  12951  O   ARG A 824      69.033 -45.910 -46.518  1.00  5.930          O  
ATOM  12952  CB  ARG A 824      69.419 -48.023 -49.102  1.00  8.340          C  
ATOM  12953  CG  ARG A 824      69.481 -49.110 -48.042  1.00  8.340          C  
ATOM  12954  CD  ARG A 824      70.147 -50.315 -48.636  1.00  8.340          C  
ATOM  12955  NE  ARG A 824      70.324 -51.414 -47.699  1.00  8.340          N  
ATOM  12956  CZ  ARG A 824      71.379 -51.561 -46.851  1.00  8.340          C  
ATOM  12957  NH1 ARG A 824      72.337 -50.650 -46.798  1.00  8.340          N  
ATOM  12958  NH2 ARG A 824      71.449 -52.624 -46.078  1.00  8.340          N  
ATOM  12959  H   ARG A 824      69.344 -46.054 -50.664  1.00  6.760          H  
ATOM  12960  HA  ARG A 824      67.705 -46.901 -48.425  1.00  7.310          H  
ATOM  12961 1HB  ARG A 824      68.954 -48.445 -49.991  1.00 10.010          H  
ATOM  12962 2HB  ARG A 824      70.449 -47.818 -49.352  1.00 10.010          H  
ATOM  12963 1HG  ARG A 824      70.056 -48.766 -47.182  1.00 10.010          H  
ATOM  12964 2HG  ARG A 824      68.474 -49.387 -47.725  1.00 10.010          H  
ATOM  12965 1HD  ARG A 824      69.521 -50.681 -49.452  1.00 10.010          H  
ATOM  12966 2HD  ARG A 824      71.119 -50.039 -49.040  1.00 10.010          H  
ATOM  12967  HE  ARG A 824      69.601 -52.146 -47.711  1.00 10.010          H  
ATOM  12968 1HH1 ARG A 824      72.292 -49.831 -47.385  1.00 10.010          H  
ATOM  12969 2HH1 ARG A 824      73.116 -50.770 -46.163  1.00 10.010          H  
ATOM  12970 1HH2 ARG A 824      70.723 -53.320 -46.136  1.00 10.010          H  
ATOM  12971 2HH2 ARG A 824      72.222 -52.745 -45.443  1.00 10.010          H  
ATOM  12972  N   ARG A 825      70.625 -45.425 -48.060  1.00  5.300          N  
ATOM  12973  CA  ARG A 825      71.464 -44.670 -47.148  1.00  5.210          C  
ATOM  12974  C   ARG A 825      70.642 -43.512 -46.586  1.00  4.730          C  
ATOM  12975  O   ARG A 825      70.608 -43.318 -45.373  1.00  4.640          O  
ATOM  12976  CB  ARG A 825      72.709 -44.158 -47.854  1.00  7.330          C  
ATOM  12977  CG  ARG A 825      73.727 -43.464 -46.968  1.00  7.330          C  
ATOM  12978  CD  ARG A 825      74.798 -42.843 -47.758  1.00  7.330          C  
ATOM  12979  NE  ARG A 825      74.319 -41.685 -48.513  1.00  7.330          N  
ATOM  12980  CZ  ARG A 825      74.874 -41.186 -49.641  1.00  7.330          C  
ATOM  12981  NH1 ARG A 825      75.919 -41.763 -50.197  1.00  7.330          N  
ATOM  12982  NH2 ARG A 825      74.355 -40.111 -50.187  1.00  7.330          N  
ATOM  12983  H   ARG A 825      70.914 -45.571 -49.033  1.00  6.360          H  
ATOM  12984  HA  ARG A 825      71.768 -45.319 -46.328  1.00  6.250          H  
ATOM  12985 1HB  ARG A 825      73.206 -44.985 -48.354  1.00  8.800          H  
ATOM  12986 2HB  ARG A 825      72.419 -43.450 -48.621  1.00  8.800          H  
ATOM  12987 1HG  ARG A 825      73.246 -42.691 -46.368  1.00  8.800          H  
ATOM  12988 2HG  ARG A 825      74.187 -44.202 -46.320  1.00  8.800          H  
ATOM  12989 1HD  ARG A 825      75.583 -42.513 -47.083  1.00  8.800          H  
ATOM  12990 2HD  ARG A 825      75.199 -43.580 -48.450  1.00  8.800          H  
ATOM  12991  HE  ARG A 825      73.502 -41.200 -48.142  1.00  8.800          H  
ATOM  12992 1HH1 ARG A 825      76.309 -42.602 -49.796  1.00  8.800          H  
ATOM  12993 2HH1 ARG A 825      76.320 -41.375 -51.042  1.00  8.800          H  
ATOM  12994 1HH2 ARG A 825      73.544 -39.664 -49.755  1.00  8.800          H  
ATOM  12995 2HH2 ARG A 825      74.755 -39.717 -51.033  1.00  8.800          H  
ATOM  12996  N   GLY A 826      69.956 -42.779 -47.476  1.00  4.690          N  
ATOM  12997  CA  GLY A 826      69.110 -41.641 -47.118  1.00  4.690          C  
ATOM  12998  C   GLY A 826      68.066 -42.024 -46.070  1.00  4.800          C  
ATOM  12999  O   GLY A 826      67.934 -41.363 -45.032  1.00  4.730          O  
ATOM  13000  H   GLY A 826      70.067 -42.994 -48.471  1.00  5.630          H  
ATOM  13001 1HA  GLY A 826      69.728 -40.822 -46.754  1.00  5.630          H  
ATOM  13002 2HA  GLY A 826      68.613 -41.276 -48.017  1.00  5.630          H  
ATOM  13003  N   ARG A 827      67.277 -43.062 -46.346  1.00  5.190          N  
ATOM  13004  CA  ARG A 827      66.265 -43.469 -45.385  1.00  5.660          C  
ATOM  13005  C   ARG A 827      66.885 -43.889 -44.057  1.00  5.470          C  
ATOM  13006  O   ARG A 827      66.357 -43.553 -42.990  1.00  5.570          O  
ATOM  13007  CB  ARG A 827      65.408 -44.580 -45.958  1.00  7.740          C  
ATOM  13008  CG  ARG A 827      64.414 -44.118 -47.024  1.00  7.740          C  
ATOM  13009  CD  ARG A 827      63.418 -45.174 -47.341  1.00  7.740          C  
ATOM  13010  NE  ARG A 827      64.043 -46.313 -48.005  1.00  7.740          N  
ATOM  13011  CZ  ARG A 827      64.215 -46.444 -49.350  1.00  7.740          C  
ATOM  13012  NH1 ARG A 827      63.783 -45.510 -50.181  1.00  7.740          N  
ATOM  13013  NH2 ARG A 827      64.813 -47.517 -49.834  1.00  7.740          N  
ATOM  13014  H   ARG A 827      67.391 -43.576 -47.227  1.00  6.230          H  
ATOM  13015  HA  ARG A 827      65.616 -42.616 -45.199  1.00  6.790          H  
ATOM  13016 1HB  ARG A 827      66.063 -45.321 -46.426  1.00  9.280          H  
ATOM  13017 2HB  ARG A 827      64.867 -45.084 -45.171  1.00  9.280          H  
ATOM  13018 1HG  ARG A 827      63.883 -43.239 -46.665  1.00  9.280          H  
ATOM  13019 2HG  ARG A 827      64.956 -43.867 -47.934  1.00  9.280          H  
ATOM  13020 1HD  ARG A 827      62.973 -45.533 -46.410  1.00  9.280          H  
ATOM  13021 2HD  ARG A 827      62.635 -44.775 -47.978  1.00  9.280          H  
ATOM  13022  HE  ARG A 827      64.393 -47.057 -47.396  1.00  9.280          H  
ATOM  13023 1HH1 ARG A 827      63.322 -44.687 -49.830  1.00  9.280          H  
ATOM  13024 2HH1 ARG A 827      63.902 -45.628 -51.179  1.00  9.280          H  
ATOM  13025 1HH2 ARG A 827      65.143 -48.233 -49.208  1.00  9.280          H  
ATOM  13026 2HH2 ARG A 827      64.940 -47.619 -50.830  1.00  9.280          H  
ATOM  13027  N   ALA A 828      67.999 -44.628 -44.098  1.00  5.390          N  
ATOM  13028  CA  ALA A 828      68.656 -45.030 -42.869  1.00  5.500          C  
ATOM  13029  C   ALA A 828      69.131 -43.797 -42.095  1.00  4.970          C  
ATOM  13030  O   ALA A 828      69.039 -43.778 -40.867  1.00  5.010          O  
ATOM  13031  CB  ALA A 828      69.807 -45.971 -43.171  1.00  7.660          C  
ATOM  13032  H   ALA A 828      68.388 -44.934 -44.997  1.00  6.470          H  
ATOM  13033  HA  ALA A 828      67.931 -45.556 -42.251  1.00  6.600          H  
ATOM  13034 1HB  ALA A 828      70.282 -46.287 -42.244  1.00  9.190          H  
ATOM  13035 2HB  ALA A 828      69.424 -46.845 -43.702  1.00  9.190          H  
ATOM  13036 3HB  ALA A 828      70.528 -45.465 -43.803  1.00  9.190          H  
ATOM  13037  N   LEU A 829      69.620 -42.761 -42.798  1.00  4.650          N  
ATOM  13038  CA  LEU A 829      70.070 -41.548 -42.131  1.00  4.520          C  
ATOM  13039  C   LEU A 829      68.926 -40.866 -41.402  1.00  4.420          C  
ATOM  13040  O   LEU A 829      69.098 -40.388 -40.274  1.00  4.390          O  
ATOM  13041  CB  LEU A 829      70.671 -40.550 -43.140  1.00  6.380          C  
ATOM  13042  CG  LEU A 829      72.028 -40.874 -43.786  1.00  6.380          C  
ATOM  13043  CD1 LEU A 829      72.303 -39.882 -44.883  1.00  6.380          C  
ATOM  13044  CD2 LEU A 829      73.098 -40.793 -42.780  1.00  6.380          C  
ATOM  13045  H   LEU A 829      69.736 -42.860 -43.812  1.00  5.580          H  
ATOM  13046  HA  LEU A 829      70.811 -41.831 -41.398  1.00  5.420          H  
ATOM  13047 1HB  LEU A 829      69.960 -40.432 -43.950  1.00  7.660          H  
ATOM  13048 2HB  LEU A 829      70.767 -39.616 -42.670  1.00  7.660          H  
ATOM  13049  HG  LEU A 829      72.011 -41.856 -44.203  1.00  7.660          H  
ATOM  13050 1HD1 LEU A 829      73.259 -40.113 -45.345  1.00  7.660          H  
ATOM  13051 2HD1 LEU A 829      71.524 -39.938 -45.637  1.00  7.660          H  
ATOM  13052 3HD1 LEU A 829      72.331 -38.873 -44.482  1.00  7.660          H  
ATOM  13053 1HD2 LEU A 829      74.035 -41.012 -43.236  1.00  7.660          H  
ATOM  13054 2HD2 LEU A 829      73.127 -39.796 -42.353  1.00  7.660          H  
ATOM  13055 3HD2 LEU A 829      72.921 -41.504 -42.017  1.00  7.660          H  
ATOM  13056  N   LEU A 830      67.746 -40.841 -42.025  1.00  4.630          N  
ATOM  13057  CA  LEU A 830      66.594 -40.240 -41.375  1.00  5.010          C  
ATOM  13058  C   LEU A 830      66.215 -41.054 -40.142  1.00  5.060          C  
ATOM  13059  O   LEU A 830      65.923 -40.478 -39.086  1.00  5.150          O  
ATOM  13060  CB  LEU A 830      65.405 -40.191 -42.339  1.00  6.860          C  
ATOM  13061  CG  LEU A 830      65.547 -39.245 -43.565  1.00  6.860          C  
ATOM  13062  CD1 LEU A 830      64.361 -39.479 -44.496  1.00  6.860          C  
ATOM  13063  CD2 LEU A 830      65.626 -37.773 -43.118  1.00  6.860          C  
ATOM  13064  H   LEU A 830      67.689 -41.190 -42.990  1.00  5.560          H  
ATOM  13065  HA  LEU A 830      66.860 -39.241 -41.047  1.00  6.010          H  
ATOM  13066 1HB  LEU A 830      65.241 -41.198 -42.723  1.00  8.230          H  
ATOM  13067 2HB  LEU A 830      64.519 -39.892 -41.782  1.00  8.230          H  
ATOM  13068  HG  LEU A 830      66.457 -39.494 -44.110  1.00  8.230          H  
ATOM  13069 1HD1 LEU A 830      64.461 -38.840 -45.373  1.00  8.230          H  
ATOM  13070 2HD1 LEU A 830      64.344 -40.522 -44.810  1.00  8.230          H  
ATOM  13071 3HD1 LEU A 830      63.434 -39.242 -43.978  1.00  8.230          H  
ATOM  13072 1HD2 LEU A 830      65.728 -37.139 -44.000  1.00  8.230          H  
ATOM  13073 2HD2 LEU A 830      64.721 -37.501 -42.578  1.00  8.230          H  
ATOM  13074 3HD2 LEU A 830      66.488 -37.614 -42.482  1.00  8.230          H  
ATOM  13075  N   ALA A 831      66.258 -42.397 -40.258  1.00  5.200          N  
ATOM  13076  CA  ALA A 831      65.919 -43.254 -39.129  1.00  5.570          C  
ATOM  13077  C   ALA A 831      66.857 -42.963 -37.978  1.00  5.120          C  
ATOM  13078  O   ALA A 831      66.431 -42.888 -36.824  1.00  5.270          O  
ATOM  13079  CB  ALA A 831      66.001 -44.717 -39.508  1.00  7.650          C  
ATOM  13080  H   ALA A 831      66.477 -42.816 -41.169  1.00  6.240          H  
ATOM  13081  HA  ALA A 831      64.907 -43.023 -38.817  1.00  6.680          H  
ATOM  13082 1HB  ALA A 831      65.728 -45.323 -38.649  1.00  9.180          H  
ATOM  13083 2HB  ALA A 831      65.317 -44.918 -40.329  1.00  9.180          H  
ATOM  13084 3HB  ALA A 831      67.013 -44.957 -39.815  1.00  9.180          H  
ATOM  13085  N   VAL A 832      68.129 -42.747 -38.295  1.00  4.740          N  
ATOM  13086  CA  VAL A 832      69.075 -42.390 -37.278  1.00  4.630          C  
ATOM  13087  C   VAL A 832      68.811 -41.066 -36.644  1.00  4.350          C  
ATOM  13088  O   VAL A 832      68.873 -40.971 -35.425  1.00  4.360          O  
ATOM  13089  CB  VAL A 832      70.500 -42.419 -37.753  1.00  6.530          C  
ATOM  13090  CG1 VAL A 832      71.367 -41.766 -36.678  1.00  6.530          C  
ATOM  13091  CG2 VAL A 832      70.881 -43.844 -37.948  1.00  6.530          C  
ATOM  13092  H   VAL A 832      68.430 -42.884 -39.266  1.00  5.690          H  
ATOM  13093  HA  VAL A 832      69.003 -43.146 -36.500  1.00  5.560          H  
ATOM  13094  HB  VAL A 832      70.618 -41.887 -38.682  1.00  7.830          H  
ATOM  13095 1HG1 VAL A 832      72.403 -41.834 -36.956  1.00  7.830          H  
ATOM  13096 2HG1 VAL A 832      71.120 -40.725 -36.552  1.00  7.830          H  
ATOM  13097 3HG1 VAL A 832      71.214 -42.254 -35.749  1.00  7.830          H  
ATOM  13098 1HG2 VAL A 832      71.917 -43.891 -38.244  1.00  7.830          H  
ATOM  13099 2HG2 VAL A 832      70.748 -44.386 -37.022  1.00  7.830          H  
ATOM  13100 3HG2 VAL A 832      70.251 -44.292 -38.712  1.00  7.830          H  
ATOM  13101  N   ALA A 833      68.524 -40.023 -37.413  1.00  4.350          N  
ATOM  13102  CA  ALA A 833      68.283 -38.763 -36.738  1.00  4.610          C  
ATOM  13103  C   ALA A 833      67.158 -38.930 -35.739  1.00  4.800          C  
ATOM  13104  O   ALA A 833      67.239 -38.413 -34.624  1.00  4.920          O  
ATOM  13105  CB  ALA A 833      67.934 -37.688 -37.720  1.00  6.350          C  
ATOM  13106  H   ALA A 833      68.523 -40.112 -38.437  1.00  5.220          H  
ATOM  13107  HA  ALA A 833      69.184 -38.482 -36.198  1.00  5.530          H  
ATOM  13108 1HB  ALA A 833      67.764 -36.750 -37.198  1.00  7.620          H  
ATOM  13109 2HB  ALA A 833      68.754 -37.585 -38.390  1.00  7.620          H  
ATOM  13110 3HB  ALA A 833      67.034 -37.974 -38.269  1.00  7.620          H  
ATOM  13111  N   LEU A 834      66.131 -39.687 -36.115  1.00  5.050          N  
ATOM  13112  CA  LEU A 834      65.018 -39.930 -35.227  1.00  5.640          C  
ATOM  13113  C   LEU A 834      65.452 -40.730 -33.995  1.00  5.440          C  
ATOM  13114  O   LEU A 834      65.063 -40.392 -32.873  1.00  5.710          O  
ATOM  13115  CB  LEU A 834      63.956 -40.668 -36.023  1.00  7.660          C  
ATOM  13116  CG  LEU A 834      63.239 -39.874 -37.120  1.00  7.660          C  
ATOM  13117  CD1 LEU A 834      62.473 -40.853 -37.971  1.00  7.660          C  
ATOM  13118  CD2 LEU A 834      62.285 -38.858 -36.496  1.00  7.660          C  
ATOM  13119  H   LEU A 834      66.116 -40.072 -37.068  1.00  6.060          H  
ATOM  13120  HA  LEU A 834      64.636 -38.975 -34.886  1.00  6.770          H  
ATOM  13121 1HB  LEU A 834      64.448 -41.480 -36.521  1.00  9.190          H  
ATOM  13122 2HB  LEU A 834      63.218 -41.075 -35.347  1.00  9.190          H  
ATOM  13123  HG  LEU A 834      63.965 -39.357 -37.747  1.00  9.190          H  
ATOM  13124 1HD1 LEU A 834      61.945 -40.329 -38.762  1.00  9.190          H  
ATOM  13125 2HD1 LEU A 834      63.159 -41.564 -38.411  1.00  9.190          H  
ATOM  13126 3HD1 LEU A 834      61.786 -41.366 -37.354  1.00  9.190          H  
ATOM  13127 1HD2 LEU A 834      61.771 -38.318 -37.287  1.00  9.190          H  
ATOM  13128 2HD2 LEU A 834      61.564 -39.374 -35.893  1.00  9.190          H  
ATOM  13129 3HD2 LEU A 834      62.826 -38.149 -35.882  1.00  9.190          H  
ATOM  13130  N   ASN A 835      66.301 -41.746 -34.178  1.00  5.170          N  
ATOM  13131  CA  ASN A 835      66.773 -42.529 -33.042  1.00  5.300          C  
ATOM  13132  C   ASN A 835      67.662 -41.676 -32.129  1.00  4.870          C  
ATOM  13133  O   ASN A 835      67.607 -41.808 -30.902  1.00  5.030          O  
ATOM  13134  CB  ASN A 835      67.494 -43.766 -33.532  1.00  7.370          C  
ATOM  13135  CG  ASN A 835      66.536 -44.784 -34.105  1.00  7.370          C  
ATOM  13136  OD1 ASN A 835      65.359 -44.835 -33.733  1.00  7.370          O  
ATOM  13137  ND2 ASN A 835      67.005 -45.582 -35.016  1.00  7.370          N  
ATOM  13138  H   ASN A 835      66.547 -42.027 -35.132  1.00  6.200          H  
ATOM  13139  HA  ASN A 835      65.908 -42.842 -32.457  1.00  6.360          H  
ATOM  13140 1HB  ASN A 835      68.212 -43.482 -34.297  1.00  8.840          H  
ATOM  13141 2HB  ASN A 835      68.047 -44.219 -32.710  1.00  8.840          H  
ATOM  13142 1HD2 ASN A 835      66.406 -46.263 -35.437  1.00  8.840          H  
ATOM  13143 2HD2 ASN A 835      67.956 -45.514 -35.307  1.00  8.840          H  
ATOM  13144  N   LEU A 836      68.462 -40.784 -32.715  1.00  4.530          N  
ATOM  13145  CA  LEU A 836      69.300 -39.908 -31.923  1.00  4.520          C  
ATOM  13146  C   LEU A 836      68.436 -38.955 -31.141  1.00  4.610          C  
ATOM  13147  O   LEU A 836      68.703 -38.735 -29.966  1.00  4.660          O  
ATOM  13148  CB  LEU A 836      70.289 -39.126 -32.792  1.00  6.330          C  
ATOM  13149  CG  LEU A 836      71.443 -39.929 -33.423  1.00  6.330          C  
ATOM  13150  CD1 LEU A 836      72.149 -39.059 -34.432  1.00  6.330          C  
ATOM  13151  CD2 LEU A 836      72.442 -40.370 -32.338  1.00  6.330          C  
ATOM  13152  H   LEU A 836      68.485 -40.745 -33.730  1.00  5.440          H  
ATOM  13153  HA  LEU A 836      69.848 -40.512 -31.209  1.00  5.420          H  
ATOM  13154 1HB  LEU A 836      69.725 -38.673 -33.606  1.00  7.600          H  
ATOM  13155 2HB  LEU A 836      70.720 -38.326 -32.190  1.00  7.600          H  
ATOM  13156  HG  LEU A 836      71.045 -40.798 -33.926  1.00  7.600          H  
ATOM  13157 1HD1 LEU A 836      72.955 -39.624 -34.880  1.00  7.600          H  
ATOM  13158 2HD1 LEU A 836      71.450 -38.749 -35.205  1.00  7.600          H  
ATOM  13159 3HD1 LEU A 836      72.555 -38.177 -33.941  1.00  7.600          H  
ATOM  13160 1HD2 LEU A 836      73.256 -40.913 -32.790  1.00  7.600          H  
ATOM  13161 2HD2 LEU A 836      72.842 -39.491 -31.835  1.00  7.600          H  
ATOM  13162 3HD2 LEU A 836      71.962 -41.009 -31.607  1.00  7.600          H  
ATOM  13163  N   LEU A 837      67.373 -38.419 -31.753  1.00  4.860          N  
ATOM  13164  CA  LEU A 837      66.497 -37.536 -31.008  1.00  5.360          C  
ATOM  13165  C   LEU A 837      65.871 -38.306 -29.872  1.00  5.430          C  
ATOM  13166  O   LEU A 837      65.865 -37.850 -28.735  1.00  5.620          O  
ATOM  13167  CB  LEU A 837      65.388 -36.973 -31.900  1.00  7.300          C  
ATOM  13168  CG  LEU A 837      65.782 -35.944 -32.977  1.00  7.300          C  
ATOM  13169  CD1 LEU A 837      64.565 -35.702 -33.874  1.00  7.300          C  
ATOM  13170  CD2 LEU A 837      66.244 -34.639 -32.321  1.00  7.300          C  
ATOM  13171  H   LEU A 837      67.210 -38.590 -32.750  1.00  5.830          H  
ATOM  13172  HA  LEU A 837      67.081 -36.731 -30.588  1.00  6.430          H  
ATOM  13173 1HB  LEU A 837      64.924 -37.811 -32.418  1.00  8.760          H  
ATOM  13174 2HB  LEU A 837      64.647 -36.528 -31.274  1.00  8.760          H  
ATOM  13175  HG  LEU A 837      66.586 -36.335 -33.584  1.00  8.760          H  
ATOM  13176 1HD1 LEU A 837      64.823 -34.986 -34.652  1.00  8.760          H  
ATOM  13177 2HD1 LEU A 837      64.264 -36.639 -34.335  1.00  8.760          H  
ATOM  13178 3HD1 LEU A 837      63.742 -35.312 -33.278  1.00  8.760          H  
ATOM  13179 1HD2 LEU A 837      66.508 -33.925 -33.098  1.00  8.760          H  
ATOM  13180 2HD2 LEU A 837      65.444 -34.232 -31.717  1.00  8.760          H  
ATOM  13181 3HD2 LEU A 837      67.111 -34.812 -31.696  1.00  8.760          H  
ATOM  13182  N   ALA A 838      65.460 -39.548 -30.120  1.00  5.490          N  
ATOM  13183  CA  ALA A 838      64.856 -40.323 -29.056  1.00  5.900          C  
ATOM  13184  C   ALA A 838      65.804 -40.482 -27.857  1.00  5.540          C  
ATOM  13185  O   ALA A 838      65.380 -40.324 -26.699  1.00  5.810          O  
ATOM  13186  CB  ALA A 838      64.454 -41.689 -29.605  1.00  8.100          C  
ATOM  13187  H   ALA A 838      65.483 -39.918 -31.074  1.00  6.590          H  
ATOM  13188  HA  ALA A 838      63.984 -39.786 -28.715  1.00  7.080          H  
ATOM  13189 1HB  ALA A 838      63.985 -42.278 -28.842  1.00  9.720          H  
ATOM  13190 2HB  ALA A 838      63.762 -41.557 -30.438  1.00  9.720          H  
ATOM  13191 3HB  ALA A 838      65.333 -42.213 -29.951  1.00  9.720          H  
ATOM  13192  N   LEU A 839      67.088 -40.741 -28.131  1.00  5.090          N  
ATOM  13193  CA  LEU A 839      68.086 -40.888 -27.079  1.00  5.050          C  
ATOM  13194  C   LEU A 839      68.436 -39.547 -26.408  1.00  4.910          C  
ATOM  13195  O   LEU A 839      68.627 -39.502 -25.185  1.00  5.020          O  
ATOM  13196  CB  LEU A 839      69.337 -41.568 -27.667  1.00  7.090          C  
ATOM  13197  CG  LEU A 839      69.170 -43.094 -28.104  1.00  7.090          C  
ATOM  13198  CD1 LEU A 839      70.423 -43.547 -28.891  1.00  7.090          C  
ATOM  13199  CD2 LEU A 839      68.972 -44.002 -26.847  1.00  7.090          C  
ATOM  13200  H   LEU A 839      67.351 -40.910 -29.109  1.00  6.110          H  
ATOM  13201  HA  LEU A 839      67.667 -41.528 -26.313  1.00  6.060          H  
ATOM  13202 1HB  LEU A 839      69.633 -41.006 -28.557  1.00  8.500          H  
ATOM  13203 2HB  LEU A 839      70.143 -41.508 -26.939  1.00  8.500          H  
ATOM  13204  HG  LEU A 839      68.305 -43.190 -28.763  1.00  8.500          H  
ATOM  13205 1HD1 LEU A 839      70.301 -44.587 -29.204  1.00  8.500          H  
ATOM  13206 2HD1 LEU A 839      70.544 -42.918 -29.777  1.00  8.500          H  
ATOM  13207 3HD1 LEU A 839      71.307 -43.460 -28.263  1.00  8.500          H  
ATOM  13208 1HD2 LEU A 839      68.869 -45.031 -27.163  1.00  8.500          H  
ATOM  13209 2HD2 LEU A 839      69.839 -43.915 -26.193  1.00  8.500          H  
ATOM  13210 3HD2 LEU A 839      68.083 -43.713 -26.300  1.00  8.500          H  
ATOM  13211  N   LEU A 840      68.516 -38.463 -27.190  1.00  4.900          N  
ATOM  13212  CA  LEU A 840      68.810 -37.126 -26.678  1.00  5.210          C  
ATOM  13213  C   LEU A 840      67.686 -36.634 -25.781  1.00  5.550          C  
ATOM  13214  O   LEU A 840      67.933 -35.987 -24.756  1.00  5.780          O  
ATOM  13215  CB  LEU A 840      69.002 -36.151 -27.847  1.00  7.170          C  
ATOM  13216  CG  LEU A 840      70.287 -36.337 -28.719  1.00  7.170          C  
ATOM  13217  CD1 LEU A 840      70.150 -35.491 -29.982  1.00  7.170          C  
ATOM  13218  CD2 LEU A 840      71.524 -35.910 -27.931  1.00  7.170          C  
ATOM  13219  H   LEU A 840      68.400 -38.581 -28.198  1.00  5.880          H  
ATOM  13220  HA  LEU A 840      69.716 -37.178 -26.085  1.00  6.250          H  
ATOM  13221 1HB  LEU A 840      68.143 -36.250 -28.504  1.00  8.600          H  
ATOM  13222 2HB  LEU A 840      69.009 -35.137 -27.452  1.00  8.600          H  
ATOM  13223  HG  LEU A 840      70.397 -37.374 -29.001  1.00  8.600          H  
ATOM  13224 1HD1 LEU A 840      71.037 -35.619 -30.601  1.00  8.600          H  
ATOM  13225 2HD1 LEU A 840      69.276 -35.815 -30.540  1.00  8.600          H  
ATOM  13226 3HD1 LEU A 840      70.042 -34.442 -29.714  1.00  8.600          H  
ATOM  13227 1HD2 LEU A 840      72.406 -36.040 -28.556  1.00  8.600          H  
ATOM  13228 2HD2 LEU A 840      71.432 -34.863 -27.647  1.00  8.600          H  
ATOM  13229 3HD2 LEU A 840      71.633 -36.517 -27.039  1.00  8.600          H  
ATOM  13230  N   PHE A 841      66.449 -36.942 -26.160  1.00  5.840          N  
ATOM  13231  CA  PHE A 841      65.286 -36.552 -25.394  1.00  6.450          C  
ATOM  13232  C   PHE A 841      65.277 -37.344 -24.096  1.00  6.270          C  
ATOM  13233  O   PHE A 841      65.042 -36.771 -23.029  1.00  6.430          O  
ATOM  13234  CB  PHE A 841      64.014 -36.828 -26.182  1.00  8.790          C  
ATOM  13235  CG  PHE A 841      63.807 -35.981 -27.450  1.00  8.790          C  
ATOM  13236  CD1 PHE A 841      64.502 -34.793 -27.709  1.00  8.790          C  
ATOM  13237  CD2 PHE A 841      62.890 -36.399 -28.382  1.00  8.790          C  
ATOM  13238  CE1 PHE A 841      64.255 -34.084 -28.866  1.00  8.790          C  
ATOM  13239  CE2 PHE A 841      62.639 -35.693 -29.524  1.00  8.790          C  
ATOM  13240  CZ  PHE A 841      63.320 -34.533 -29.768  1.00  8.790          C  
ATOM  13241  H   PHE A 841      66.311 -37.434 -27.045  1.00  7.010          H  
ATOM  13242  HA  PHE A 841      65.349 -35.496 -25.142  1.00  7.740          H  
ATOM  13243 1HB  PHE A 841      64.031 -37.869 -26.490  1.00 10.540          H  
ATOM  13244 2HB  PHE A 841      63.152 -36.699 -25.538  1.00 10.540          H  
ATOM  13245  HD1 PHE A 841      65.240 -34.417 -27.011  1.00 10.540          H  
ATOM  13246  HD2 PHE A 841      62.358 -37.303 -28.191  1.00 10.540          H  
ATOM  13247  HE1 PHE A 841      64.800 -33.163 -29.061  1.00 10.540          H  
ATOM  13248  HE2 PHE A 841      61.902 -36.054 -30.241  1.00 10.540          H  
ATOM  13249  HZ  PHE A 841      63.125 -33.969 -30.679  1.00 10.540          H  
ATOM  13250  N   ALA A 842      65.554 -38.659 -24.169  1.00  6.170          N  
ATOM  13251  CA  ALA A 842      65.606 -39.471 -22.961  1.00  6.300          C  
ATOM  13252  C   ALA A 842      66.690 -38.962 -22.029  1.00  6.180          C  
ATOM  13253  O   ALA A 842      66.440 -38.810 -20.835  1.00  6.260          O  
ATOM  13254  CB  ALA A 842      65.873 -40.925 -23.305  1.00  8.770          C  
ATOM  13255  H   ALA A 842      65.682 -39.112 -25.079  1.00  7.400          H  
ATOM  13256  HA  ALA A 842      64.648 -39.389 -22.452  1.00  7.560          H  
ATOM  13257 1HB  ALA A 842      65.890 -41.514 -22.396  1.00 10.520          H  
ATOM  13258 2HB  ALA A 842      65.086 -41.290 -23.964  1.00 10.520          H  
ATOM  13259 3HB  ALA A 842      66.833 -41.007 -23.810  1.00 10.520          H  
ATOM  13260  N   THR A 843      67.851 -38.601 -22.596  1.00  6.210          N  
ATOM  13261  CA  THR A 843      68.975 -38.095 -21.831  1.00  6.480          C  
ATOM  13262  C   THR A 843      68.588 -36.808 -21.140  1.00  6.330          C  
ATOM  13263  O   THR A 843      68.874 -36.630 -19.952  1.00  6.440          O  
ATOM  13264  CB  THR A 843      70.207 -37.853 -22.729  1.00  8.960          C  
ATOM  13265  OG1 THR A 843      70.617 -39.091 -23.335  1.00  8.960          O  
ATOM  13266  CG2 THR A 843      71.358 -37.304 -21.885  1.00  8.960          C  
ATOM  13267  H   THR A 843      67.987 -38.758 -23.594  1.00  7.450          H  
ATOM  13268  HA  THR A 843      69.239 -38.827 -21.076  1.00  7.780          H  
ATOM  13269  HB  THR A 843      69.957 -37.142 -23.511  1.00 10.760          H  
ATOM  13270  HG1 THR A 843      69.925 -39.386 -23.967  1.00 10.760          H  
ATOM  13271 1HG2 THR A 843      72.224 -37.143 -22.523  1.00 10.760          H  
ATOM  13272 2HG2 THR A 843      71.073 -36.362 -21.429  1.00 10.760          H  
ATOM  13273 3HG2 THR A 843      71.611 -38.020 -21.104  1.00 10.760          H  
ATOM  13274  N   THR A 844      67.933 -35.918 -21.878  1.00  6.320          N  
ATOM  13275  CA  THR A 844      67.508 -34.654 -21.337  1.00  6.550          C  
ATOM  13276  C   THR A 844      66.585 -34.907 -20.161  1.00  6.360          C  
ATOM  13277  O   THR A 844      66.736 -34.274 -19.116  1.00  6.500          O  
ATOM  13278  CB  THR A 844      66.788 -33.808 -22.412  1.00  9.080          C  
ATOM  13279  OG1 THR A 844      67.699 -33.546 -23.498  1.00  9.080          O  
ATOM  13280  CG2 THR A 844      66.327 -32.482 -21.813  1.00  9.080          C  
ATOM  13281  H   THR A 844      67.764 -36.109 -22.866  1.00  7.580          H  
ATOM  13282  HA  THR A 844      68.382 -34.109 -20.985  1.00  7.860          H  
ATOM  13283  HB  THR A 844      65.926 -34.352 -22.792  1.00 10.890          H  
ATOM  13284  HG1 THR A 844      67.857 -34.379 -23.996  1.00 10.890          H  
ATOM  13285 1HG2 THR A 844      65.830 -31.895 -22.580  1.00 10.890          H  
ATOM  13286 2HG2 THR A 844      65.638 -32.659 -20.997  1.00 10.890          H  
ATOM  13287 3HG2 THR A 844      67.190 -31.935 -21.440  1.00 10.890          H  
ATOM  13288  N   ALA A 845      65.621 -35.825 -20.320  1.00  6.280          N  
ATOM  13289  CA  ALA A 845      64.705 -36.169 -19.241  1.00  6.420          C  
ATOM  13290  C   ALA A 845      65.443 -36.754 -18.035  1.00  6.140          C  
ATOM  13291  O   ALA A 845      65.186 -36.359 -16.899  1.00  6.120          O  
ATOM  13292  CB  ALA A 845      63.656 -37.145 -19.750  1.00  8.930          C  
ATOM  13293  H   ALA A 845      65.509 -36.277 -21.234  1.00  7.540          H  
ATOM  13294  HA  ALA A 845      64.212 -35.268 -18.911  1.00  7.700          H  
ATOM  13295 1HB  ALA A 845      62.955 -37.374 -18.953  1.00 10.720          H  
ATOM  13296 2HB  ALA A 845      63.121 -36.694 -20.590  1.00 10.720          H  
ATOM  13297 3HB  ALA A 845      64.141 -38.058 -20.082  1.00 10.720          H  
ATOM  13298  N   PHE A 846      66.439 -37.608 -18.271  1.00  6.140          N  
ATOM  13299  CA  PHE A 846      67.199 -38.236 -17.194  1.00  6.210          C  
ATOM  13300  C   PHE A 846      67.910 -37.176 -16.354  1.00  6.380          C  
ATOM  13301  O   PHE A 846      68.008 -37.292 -15.131  1.00  6.540          O  
ATOM  13302  CB  PHE A 846      68.251 -39.201 -17.764  1.00  8.670          C  
ATOM  13303  CG  PHE A 846      67.711 -40.448 -18.500  1.00  8.670          C  
ATOM  13304  CD1 PHE A 846      68.523 -41.096 -19.434  1.00  8.670          C  
ATOM  13305  CD2 PHE A 846      66.423 -40.961 -18.299  1.00  8.670          C  
ATOM  13306  CE1 PHE A 846      68.078 -42.198 -20.127  1.00  8.670          C  
ATOM  13307  CE2 PHE A 846      65.987 -42.069 -19.002  1.00  8.670          C  
ATOM  13308  CZ  PHE A 846      66.813 -42.684 -19.910  1.00  8.670          C  
ATOM  13309  H   PHE A 846      66.604 -37.915 -19.234  1.00  7.370          H  
ATOM  13310  HA  PHE A 846      66.515 -38.769 -16.540  1.00  7.450          H  
ATOM  13311 1HB  PHE A 846      68.885 -38.656 -18.456  1.00 10.400          H  
ATOM  13312 2HB  PHE A 846      68.890 -39.541 -16.954  1.00 10.400          H  
ATOM  13313  HD1 PHE A 846      69.528 -40.717 -19.614  1.00 10.400          H  
ATOM  13314  HD2 PHE A 846      65.747 -40.494 -17.592  1.00 10.400          H  
ATOM  13315  HE1 PHE A 846      68.734 -42.681 -20.849  1.00 10.400          H  
ATOM  13316  HE2 PHE A 846      64.981 -42.459 -18.835  1.00 10.400          H  
ATOM  13317  HZ  PHE A 846      66.462 -43.554 -20.456  1.00 10.400          H  
ATOM  13318  N   LEU A 847      68.407 -36.143 -17.027  1.00  6.720          N  
ATOM  13319  CA  LEU A 847      69.139 -35.042 -16.414  1.00  7.190          C  
ATOM  13320  C   LEU A 847      68.268 -33.852 -15.972  1.00  7.220          C  
ATOM  13321  O   LEU A 847      68.809 -32.825 -15.547  1.00  7.680          O  
ATOM  13322  CB  LEU A 847      70.178 -34.524 -17.418  1.00  9.880          C  
ATOM  13323  CG  LEU A 847      71.284 -35.519 -17.881  1.00  9.880          C  
ATOM  13324  CD1 LEU A 847      72.105 -34.847 -18.964  1.00  9.880          C  
ATOM  13325  CD2 LEU A 847      72.178 -35.929 -16.708  1.00  9.880          C  
ATOM  13326  H   LEU A 847      68.313 -36.158 -18.048  1.00  8.060          H  
ATOM  13327  HA  LEU A 847      69.634 -35.423 -15.528  1.00  8.630          H  
ATOM  13328 1HB  LEU A 847      69.633 -34.210 -18.313  1.00 11.850          H  
ATOM  13329 2HB  LEU A 847      70.667 -33.652 -16.992  1.00 11.850          H  
ATOM  13330  HG  LEU A 847      70.819 -36.408 -18.307  1.00 11.850          H  
ATOM  13331 1HD1 LEU A 847      72.873 -35.533 -19.319  1.00 11.850          H  
ATOM  13332 2HD1 LEU A 847      71.450 -34.574 -19.793  1.00 11.850          H  
ATOM  13333 3HD1 LEU A 847      72.574 -33.951 -18.563  1.00 11.850          H  
ATOM  13334 1HD2 LEU A 847      72.945 -36.616 -17.066  1.00 11.850          H  
ATOM  13335 2HD2 LEU A 847      72.654 -35.044 -16.283  1.00 11.850          H  
ATOM  13336 3HD2 LEU A 847      71.590 -36.426 -15.943  1.00 11.850          H  
ATOM  13337  N   THR A 848      66.946 -33.950 -16.105  1.00  6.970          N  
ATOM  13338  CA  THR A 848      66.045 -32.857 -15.750  1.00  7.270          C  
ATOM  13339  C   THR A 848      65.865 -32.766 -14.237  1.00  6.910          C  
ATOM  13340  O   THR A 848      65.692 -33.774 -13.555  1.00  6.870          O  
ATOM  13341  CB  THR A 848      64.680 -33.014 -16.456  1.00 10.060          C  
ATOM  13342  OG1 THR A 848      64.865 -32.969 -17.863  1.00 10.060          O  
ATOM  13343  CG2 THR A 848      63.727 -31.885 -16.096  1.00 10.060          C  
ATOM  13344  H   THR A 848      66.531 -34.825 -16.438  1.00  8.360          H  
ATOM  13345  HA  THR A 848      66.491 -31.924 -16.092  1.00  8.720          H  
ATOM  13346  HB  THR A 848      64.240 -33.973 -16.178  1.00 12.070          H  
ATOM  13347  HG1 THR A 848      65.545 -33.619 -18.134  1.00 12.070          H  
ATOM  13348 1HG2 THR A 848      62.781 -32.026 -16.617  1.00 12.070          H  
ATOM  13349 2HG2 THR A 848      63.547 -31.886 -15.065  1.00 12.070          H  
ATOM  13350 3HG2 THR A 848      64.161 -30.933 -16.389  1.00 12.070          H  
ATOM  13351  N   THR A 849      65.857 -31.535 -13.713  1.00  6.950          N  
ATOM  13352  CA  THR A 849      65.680 -31.264 -12.281  1.00  6.930          C  
ATOM  13353  C   THR A 849      64.421 -31.925 -11.702  1.00  6.720          C  
ATOM  13354  O   THR A 849      64.436 -32.442 -10.584  1.00  6.940          O  
ATOM  13355  CB  THR A 849      65.603 -29.743 -12.020  1.00  9.710          C  
ATOM  13356  OG1 THR A 849      66.804 -29.113 -12.487  1.00  9.710          O  
ATOM  13357  CG2 THR A 849      65.469 -29.480 -10.511  1.00  9.710          C  
ATOM  13358  H   THR A 849      66.016 -30.747 -14.324  1.00  8.340          H  
ATOM  13359  HA  THR A 849      66.544 -31.665 -11.751  1.00  8.320          H  
ATOM  13360  HB  THR A 849      64.750 -29.325 -12.549  1.00 11.650          H  
ATOM  13361  HG1 THR A 849      66.702 -28.155 -12.446  1.00 11.650          H  
ATOM  13362 1HG2 THR A 849      65.425 -28.407 -10.338  1.00 11.650          H  
ATOM  13363 2HG2 THR A 849      64.570 -29.937 -10.114  1.00 11.650          H  
ATOM  13364 3HG2 THR A 849      66.333 -29.895  -9.997  1.00 11.650          H  
ATOM  13365  N   TYR A 850      63.324 -31.866 -12.444  1.00  6.540          N  
ATOM  13366  CA  TYR A 850      62.048 -32.432 -12.030  1.00  6.530          C  
ATOM  13367  C   TYR A 850      61.208 -32.953 -13.196  1.00  6.220          C  
ATOM  13368  O   TYR A 850      61.295 -32.458 -14.317  1.00  6.220          O  
ATOM  13369  CB  TYR A 850      61.251 -31.371 -11.266  1.00  9.150          C  
ATOM  13370  CG  TYR A 850      61.091 -30.087 -12.062  1.00  9.150          C  
ATOM  13371  CD1 TYR A 850      60.120 -29.941 -13.027  1.00  9.150          C  
ATOM  13372  CD2 TYR A 850      61.930 -29.034 -11.786  1.00  9.150          C  
ATOM  13373  CE1 TYR A 850      60.006 -28.770 -13.728  1.00  9.150          C  
ATOM  13374  CE2 TYR A 850      61.823 -27.860 -12.472  1.00  9.150          C  
ATOM  13375  CZ  TYR A 850      60.869 -27.723 -13.446  1.00  9.150          C  
ATOM  13376  OH  TYR A 850      60.768 -26.543 -14.138  1.00  9.150          O  
ATOM  13377  H   TYR A 850      63.385 -31.409 -13.338  1.00  7.850          H  
ATOM  13378  HA  TYR A 850      62.244 -33.276 -11.366  1.00  7.840          H  
ATOM  13379 1HB  TYR A 850      60.253 -31.756 -11.031  1.00 10.980          H  
ATOM  13380 2HB  TYR A 850      61.747 -31.141 -10.326  1.00 10.980          H  
ATOM  13381  HD1 TYR A 850      59.458 -30.744 -13.249  1.00 10.980          H  
ATOM  13382  HD2 TYR A 850      62.679 -29.137 -11.019  1.00 10.980          H  
ATOM  13383  HE1 TYR A 850      59.239 -28.669 -14.502  1.00 10.980          H  
ATOM  13384  HE2 TYR A 850      62.496 -27.033 -12.247  1.00 10.980          H  
ATOM  13385  HH  TYR A 850      60.114 -26.639 -14.833  1.00 10.980          H  
ATOM  13386  N   TRP A 851      60.333 -33.922 -12.901  1.00  6.310          N  
ATOM  13387  CA  TRP A 851      59.364 -34.454 -13.864  1.00  6.430          C  
ATOM  13388  C   TRP A 851      58.376 -33.395 -14.308  1.00  6.430          C  
ATOM  13389  O   TRP A 851      58.066 -33.244 -15.500  1.00  6.800          O  
ATOM  13390  CB  TRP A 851      58.592 -35.611 -13.211  1.00  8.950          C  
ATOM  13391  CG  TRP A 851      57.471 -36.259 -14.018  1.00  8.950          C  
ATOM  13392  CD1 TRP A 851      57.202 -36.175 -15.353  1.00  8.950          C  
ATOM  13393  CD2 TRP A 851      56.449 -37.120 -13.470  1.00  8.950          C  
ATOM  13394  NE1 TRP A 851      56.092 -36.919 -15.654  1.00  8.950          N  
ATOM  13395  CE2 TRP A 851      55.628 -37.506 -14.528  1.00  8.950          C  
ATOM  13396  CE3 TRP A 851      56.171 -37.588 -12.183  1.00  8.950          C  
ATOM  13397  CZ2 TRP A 851      54.554 -38.346 -14.350  1.00  8.950          C  
ATOM  13398  CZ3 TRP A 851      55.088 -38.432 -11.996  1.00  8.950          C  
ATOM  13399  CH2 TRP A 851      54.299 -38.807 -13.056  1.00  8.950          C  
ATOM  13400  H   TRP A 851      60.329 -34.327 -11.956  1.00  7.570          H  
ATOM  13401  HA  TRP A 851      59.906 -34.819 -14.736  1.00  7.720          H  
ATOM  13402 1HB  TRP A 851      59.293 -36.393 -12.940  1.00 10.740          H  
ATOM  13403 2HB  TRP A 851      58.145 -35.250 -12.283  1.00 10.740          H  
ATOM  13404  HD1 TRP A 851      57.773 -35.601 -16.080  1.00 10.740          H  
ATOM  13405  HE1 TRP A 851      55.678 -37.010 -16.567  1.00 10.740          H  
ATOM  13406  HE3 TRP A 851      56.789 -37.294 -11.346  1.00 10.740          H  
ATOM  13407  HZ2 TRP A 851      53.920 -38.649 -15.180  1.00 10.740          H  
ATOM  13408  HZ3 TRP A 851      54.882 -38.785 -10.986  1.00 10.740          H  
ATOM  13409  HH2 TRP A 851      53.453 -39.470 -12.880  1.00 10.740          H  
ATOM  13410  N   CYS A 852      57.831 -32.722 -13.318  1.00  6.290          N  
ATOM  13411  CA  CYS A 852      56.790 -31.745 -13.494  1.00  6.550          C  
ATOM  13412  C   CYS A 852      56.692 -30.870 -12.264  1.00  6.830          C  
ATOM  13413  O   CYS A 852      57.349 -31.161 -11.256  1.00  7.170          O  
ATOM  13414  CB  CYS A 852      55.494 -32.498 -13.739  1.00  9.070          C  
ATOM  13415  SG  CYS A 852      55.081 -33.570 -12.427  1.00  9.070          S  
ATOM  13416  H   CYS A 852      58.156 -32.902 -12.376  1.00  7.550          H  
ATOM  13417  HA  CYS A 852      57.023 -31.117 -14.357  1.00  7.860          H  
ATOM  13418 1HB  CYS A 852      54.671 -31.796 -13.870  1.00 10.880          H  
ATOM  13419 2HB  CYS A 852      55.580 -33.098 -14.632  1.00 10.880          H  
ATOM  13420  HG  CYS A 852      55.220 -32.653 -11.427  1.00 10.880          H  
ATOM  13421  N   GLN A 853      55.887 -29.811 -12.359  1.00  6.960          N  
ATOM  13422  CA  GLN A 853      55.556 -28.973 -11.210  1.00  7.430          C  
ATOM  13423  C   GLN A 853      54.068 -28.610 -11.213  1.00  7.600          C  
ATOM  13424  O   GLN A 853      53.494 -28.386 -12.280  1.00  7.810          O  
ATOM  13425  CB  GLN A 853      56.374 -27.663 -11.188  1.00 10.210          C  
ATOM  13426  CG  GLN A 853      57.851 -27.822 -10.954  1.00 10.210          C  
ATOM  13427  CD  GLN A 853      58.174 -28.139  -9.499  1.00 10.210          C  
ATOM  13428  OE1 GLN A 853      58.370 -27.235  -8.676  1.00 10.210          O  
ATOM  13429  NE2 GLN A 853      58.202 -29.417  -9.171  1.00 10.210          N  
ATOM  13430  H   GLN A 853      55.447 -29.620 -13.264  1.00  8.350          H  
ATOM  13431  HA  GLN A 853      55.779 -29.569 -10.339  1.00  8.920          H  
ATOM  13432 1HB  GLN A 853      56.243 -27.143 -12.135  1.00 12.260          H  
ATOM  13433 2HB  GLN A 853      55.983 -27.012 -10.404  1.00 12.260          H  
ATOM  13434 1HG  GLN A 853      58.197 -28.636 -11.541  1.00 12.260          H  
ATOM  13435 2HG  GLN A 853      58.370 -26.908 -11.239  1.00 12.260          H  
ATOM  13436 1HE2 GLN A 853      58.402 -29.697  -8.232  1.00 12.260          H  
ATOM  13437 2HE2 GLN A 853      57.987 -30.120  -9.888  1.00 12.260          H  
ATOM  13438  N   GLY A 854      53.412 -28.535 -10.049  1.00  7.740          N  
ATOM  13439  CA  GLY A 854      53.930 -28.777  -8.704  1.00  7.920          C  
ATOM  13440  C   GLY A 854      53.378 -27.761  -7.748  1.00  8.180          C  
ATOM  13441  O   GLY A 854      53.738 -26.576  -7.792  1.00  8.400          O  
ATOM  13442  H   GLY A 854      52.434 -28.286 -10.101  1.00  9.290          H  
ATOM  13443 1HA  GLY A 854      53.678 -29.770  -8.362  1.00  9.500          H  
ATOM  13444 2HA  GLY A 854      55.009 -28.695  -8.662  1.00  9.500          H  
ATOM  13445  N   THR A 855      52.503 -28.238  -6.870  1.00  8.350          N  
ATOM  13446  CA  THR A 855      51.934 -27.422  -5.817  1.00  8.720          C  
ATOM  13447  C   THR A 855      53.085 -27.044  -4.905  1.00  9.200          C  
ATOM  13448  O   THR A 855      53.937 -27.886  -4.618  1.00  9.660          O  
ATOM  13449  CB  THR A 855      50.810 -28.171  -5.063  1.00 12.060          C  
ATOM  13450  OG1 THR A 855      49.764 -28.518  -5.989  1.00 12.060          O  
ATOM  13451  CG2 THR A 855      50.229 -27.300  -3.951  1.00 12.060          C  
ATOM  13452  H   THR A 855      52.205 -29.215  -6.932  1.00 10.020          H  
ATOM  13453  HA  THR A 855      51.521 -26.510  -6.248  1.00 10.460          H  
ATOM  13454  HB  THR A 855      51.204 -29.082  -4.649  1.00 14.470          H  
ATOM  13455  HG1 THR A 855      50.097 -29.233  -6.573  1.00 14.470          H  
ATOM  13456 1HG2 THR A 855      49.437 -27.849  -3.445  1.00 14.470          H  
ATOM  13457 2HG2 THR A 855      51.001 -27.043  -3.227  1.00 14.470          H  
ATOM  13458 3HG2 THR A 855      49.820 -26.389  -4.380  1.00 14.470          H  
ATOM  13459  N   GLN A 856      53.152 -25.788  -4.499  1.00  9.330          N  
ATOM  13460  CA  GLN A 856      54.235 -25.352  -3.639  1.00 10.030          C  
ATOM  13461  C   GLN A 856      53.863 -25.554  -2.185  1.00 10.250          C  
ATOM  13462  O   GLN A 856      52.685 -25.538  -1.836  1.00 10.230          O  
ATOM  13463  CB  GLN A 856      54.556 -23.889  -3.932  1.00 13.760          C  
ATOM  13464  CG  GLN A 856      54.981 -23.661  -5.383  1.00 13.760          C  
ATOM  13465  CD  GLN A 856      56.286 -24.351  -5.719  1.00 13.760          C  
ATOM  13466  OE1 GLN A 856      57.320 -24.007  -5.140  1.00 13.760          O  
ATOM  13467  NE2 GLN A 856      56.246 -25.328  -6.628  1.00 13.760          N  
ATOM  13468  H   GLN A 856      52.429 -25.140  -4.776  1.00 11.200          H  
ATOM  13469  HA  GLN A 856      55.118 -25.956  -3.848  1.00 12.040          H  
ATOM  13470 1HB  GLN A 856      53.683 -23.273  -3.726  1.00 16.510          H  
ATOM  13471 2HB  GLN A 856      55.363 -23.551  -3.280  1.00 16.510          H  
ATOM  13472 1HG  GLN A 856      54.215 -24.061  -6.049  1.00 16.510          H  
ATOM  13473 2HG  GLN A 856      55.104 -22.592  -5.556  1.00 16.510          H  
ATOM  13474 1HE2 GLN A 856      57.086 -25.822  -6.885  1.00 16.510          H  
ATOM  13475 2HE2 GLN A 856      55.365 -25.602  -7.085  1.00 16.510          H  
ATOM  13476  N   ARG A 857      54.880 -25.733  -1.342  1.00 10.680          N  
ATOM  13477  CA  ARG A 857      54.715 -25.903   0.102  1.00 11.120          C  
ATOM  13478  C   ARG A 857      53.753 -27.041   0.456  1.00 10.890          C  
ATOM  13479  O   ARG A 857      52.883 -26.888   1.313  1.00 11.120          O  
ATOM  13480  CB  ARG A 857      54.240 -24.612   0.766  1.00 15.390          C  
ATOM  13481  CG  ARG A 857      55.130 -23.356   0.562  1.00 15.390          C  
ATOM  13482  CD  ARG A 857      56.502 -23.502   1.164  1.00 15.390          C  
ATOM  13483  NE  ARG A 857      57.287 -22.267   1.059  1.00 15.390          N  
ATOM  13484  CZ  ARG A 857      57.350 -21.276   1.965  1.00 15.390          C  
ATOM  13485  NH1 ARG A 857      56.681 -21.317   3.105  1.00 15.390          N  
ATOM  13486  NH2 ARG A 857      58.117 -20.254   1.663  1.00 15.390          N  
ATOM  13487  H   ARG A 857      55.815 -25.746  -1.729  1.00 12.820          H  
ATOM  13488  HA  ARG A 857      55.686 -26.162   0.524  1.00 13.340          H  
ATOM  13489 1HB  ARG A 857      53.241 -24.364   0.408  1.00 18.470          H  
ATOM  13490 2HB  ARG A 857      54.161 -24.774   1.840  1.00 18.470          H  
ATOM  13491 1HG  ARG A 857      55.250 -23.171  -0.506  1.00 18.470          H  
ATOM  13492 2HG  ARG A 857      54.647 -22.494   1.020  1.00 18.470          H  
ATOM  13493 1HD  ARG A 857      56.426 -23.785   2.209  1.00 18.470          H  
ATOM  13494 2HD  ARG A 857      57.048 -24.273   0.624  1.00 18.470          H  
ATOM  13495  HE  ARG A 857      57.848 -22.108   0.207  1.00 18.470          H  
ATOM  13496 1HH1 ARG A 857      56.095 -22.106   3.323  1.00 18.470          H  
ATOM  13497 2HH1 ARG A 857      56.752 -20.551   3.761  1.00 18.470          H  
ATOM  13498 1HH2 ARG A 857      58.603 -20.282   0.751  1.00 18.470          H  
ATOM  13499 2HH2 ARG A 857      58.217 -19.469   2.290  1.00 18.470          H  
ATOM  13500  N   VAL A 858      53.940 -28.186  -0.187  1.00 10.680          N  
ATOM  13501  CA  VAL A 858      53.118 -29.360   0.055  1.00 10.750          C  
ATOM  13502  C   VAL A 858      53.586 -30.089   1.326  1.00 11.140          C  
ATOM  13503  O   VAL A 858      54.758 -30.440   1.415  1.00 11.330          O  
ATOM  13504  CB  VAL A 858      53.210 -30.287  -1.173  1.00 15.020          C  
ATOM  13505  CG1 VAL A 858      52.466 -31.586  -0.971  1.00 15.020          C  
ATOM  13506  CG2 VAL A 858      52.642 -29.562  -2.320  1.00 15.020          C  
ATOM  13507  H   VAL A 858      54.676 -28.218  -0.879  1.00 12.820          H  
ATOM  13508  HA  VAL A 858      52.094 -29.017   0.131  1.00 12.900          H  
ATOM  13509  HB  VAL A 858      54.257 -30.525  -1.366  1.00 18.030          H  
ATOM  13510 1HG1 VAL A 858      52.557 -32.194  -1.865  1.00 18.030          H  
ATOM  13511 2HG1 VAL A 858      52.901 -32.107  -0.153  1.00 18.030          H  
ATOM  13512 3HG1 VAL A 858      51.414 -31.392  -0.776  1.00 18.030          H  
ATOM  13513 1HG2 VAL A 858      52.719 -30.175  -3.215  1.00 18.030          H  
ATOM  13514 2HG2 VAL A 858      51.601 -29.328  -2.120  1.00 18.030          H  
ATOM  13515 3HG2 VAL A 858      53.188 -28.644  -2.463  1.00 18.030          H  
ATOM  13516  N   PRO A 859      52.696 -30.353   2.313  1.00 11.460          N  
ATOM  13517  CA  PRO A 859      52.977 -31.011   3.590  1.00 11.970          C  
ATOM  13518  C   PRO A 859      52.995 -32.541   3.544  1.00 11.940          C  
ATOM  13519  O   PRO A 859      53.146 -33.196   4.574  1.00 12.120          O  
ATOM  13520  CB  PRO A 859      51.811 -30.527   4.455  1.00 17.960          C  
ATOM  13521  CG  PRO A 859      50.656 -30.406   3.483  1.00 17.960          C  
ATOM  13522  CD  PRO A 859      51.285 -29.900   2.188  1.00 17.960          C  
ATOM  13523  HA  PRO A 859      53.933 -30.631   3.979  1.00 14.360          H  
ATOM  13524 1HB  PRO A 859      51.616 -31.250   5.262  1.00 21.550          H  
ATOM  13525 2HB  PRO A 859      52.070 -29.571   4.934  1.00 21.550          H  
ATOM  13526 1HG  PRO A 859      50.156 -31.382   3.365  1.00 21.550          H  
ATOM  13527 2HG  PRO A 859      49.901 -29.712   3.884  1.00 21.550          H  
ATOM  13528 1HD  PRO A 859      50.780 -30.374   1.336  1.00 21.550          H  
ATOM  13529 2HD  PRO A 859      51.229 -28.793   2.161  1.00 21.550          H  
ATOM  13530  N   LYS A 860      52.764 -33.101   2.376  1.00 11.960          N  
ATOM  13531  CA  LYS A 860      52.646 -34.532   2.212  1.00 11.690          C  
ATOM  13532  C   LYS A 860      54.054 -35.146   2.215  1.00 11.160          C  
ATOM  13533  O   LYS A 860      55.011 -34.439   1.906  1.00 11.120          O  
ATOM  13534  CB  LYS A 860      51.887 -34.817   0.914  1.00 16.470          C  
ATOM  13535  CG  LYS A 860      50.445 -34.297   0.952  1.00 16.470          C  
ATOM  13536  CD  LYS A 860      49.687 -34.572  -0.339  1.00 16.470          C  
ATOM  13537  CE  LYS A 860      48.264 -34.008  -0.258  1.00 16.470          C  
ATOM  13538  NZ  LYS A 860      47.488 -34.235  -1.506  1.00 16.470          N  
ATOM  13539  H   LYS A 860      52.664 -32.520   1.563  1.00 14.350          H  
ATOM  13540  HA  LYS A 860      52.064 -34.902   3.045  1.00 14.030          H  
ATOM  13541 1HB  LYS A 860      52.405 -34.366   0.073  1.00 19.770          H  
ATOM  13542 2HB  LYS A 860      51.851 -35.882   0.719  1.00 19.770          H  
ATOM  13543 1HG  LYS A 860      49.921 -34.773   1.780  1.00 19.770          H  
ATOM  13544 2HG  LYS A 860      50.458 -33.223   1.132  1.00 19.770          H  
ATOM  13545 1HD  LYS A 860      50.212 -34.107  -1.178  1.00 19.770          H  
ATOM  13546 2HD  LYS A 860      49.636 -35.647  -0.516  1.00 19.770          H  
ATOM  13547 1HE  LYS A 860      47.741 -34.482   0.571  1.00 19.770          H  
ATOM  13548 2HE  LYS A 860      48.322 -32.935  -0.072  1.00 19.770          H  
ATOM  13549 1HZ  LYS A 860      46.560 -33.844  -1.399  1.00 19.770          H  
ATOM  13550 2HZ  LYS A 860      47.953 -33.790  -2.284  1.00 19.770          H  
ATOM  13551 3HZ  LYS A 860      47.411 -35.233  -1.683  1.00 19.770          H  
ATOM  13552  N   PRO A 861      54.221 -36.456   2.532  1.00 10.960          N  
ATOM  13553  CA  PRO A 861      55.483 -37.210   2.504  1.00 10.730          C  
ATOM  13554  C   PRO A 861      56.184 -37.196   1.141  1.00 10.440          C  
ATOM  13555  O   PRO A 861      57.379 -37.465   1.045  1.00 10.710          O  
ATOM  13556  CB  PRO A 861      55.030 -38.635   2.849  1.00 16.090          C  
ATOM  13557  CG  PRO A 861      53.762 -38.462   3.646  1.00 16.090          C  
ATOM  13558  CD  PRO A 861      53.073 -37.255   3.049  1.00 16.090          C  
ATOM  13559  HA  PRO A 861      56.151 -36.811   3.282  1.00 12.880          H  
ATOM  13560 1HB  PRO A 861      54.878 -39.210   1.923  1.00 19.310          H  
ATOM  13561 2HB  PRO A 861      55.821 -39.150   3.415  1.00 19.310          H  
ATOM  13562 1HG  PRO A 861      53.148 -39.375   3.581  1.00 19.310          H  
ATOM  13563 2HG  PRO A 861      54.005 -38.322   4.711  1.00 19.310          H  
ATOM  13564 1HD  PRO A 861      52.390 -37.554   2.244  1.00 19.310          H  
ATOM  13565 2HD  PRO A 861      52.562 -36.755   3.879  1.00 19.310          H  
ATOM  13566  N   GLY A 862      55.425 -36.907   0.096  1.00 10.100          N  
ATOM  13567  CA  GLY A 862      55.905 -36.838  -1.267  1.00  9.910          C  
ATOM  13568  C   GLY A 862      54.720 -36.461  -2.127  1.00  9.100          C  
ATOM  13569  O   GLY A 862      53.594 -36.392  -1.632  1.00  8.850          O  
ATOM  13570  H   GLY A 862      54.451 -36.706   0.241  1.00 12.120          H  
ATOM  13571 1HA  GLY A 862      56.696 -36.094  -1.355  1.00 11.890          H  
ATOM  13572 2HA  GLY A 862      56.300 -37.799  -1.578  1.00 11.890          H  
ATOM  13573  N   CYS A 863      54.948 -36.241  -3.409  1.00  8.850          N  
ATOM  13574  CA  CYS A 863      53.862 -35.847  -4.289  1.00  8.240          C  
ATOM  13575  C   CYS A 863      54.220 -36.110  -5.738  1.00  7.820          C  
ATOM  13576  O   CYS A 863      55.255 -35.653  -6.217  1.00  7.750          O  
ATOM  13577  CB  CYS A 863      53.559 -34.356  -4.086  1.00 11.780          C  
ATOM  13578  SG  CYS A 863      52.167 -33.717  -5.044  1.00 11.780          S  
ATOM  13579  H   CYS A 863      55.888 -36.329  -3.775  1.00 10.620          H  
ATOM  13580  HA  CYS A 863      52.975 -36.428  -4.032  1.00  9.890          H  
ATOM  13581 1HB  CYS A 863      53.345 -34.176  -3.032  1.00 14.140          H  
ATOM  13582 2HB  CYS A 863      54.440 -33.769  -4.342  1.00 14.140          H  
ATOM  13583  HG  CYS A 863      52.257 -32.469  -4.586  1.00 14.140          H  
ATOM  13584  N   GLY A 864      53.331 -36.789  -6.464  1.00  7.800          N  
ATOM  13585  CA  GLY A 864      53.578 -37.117  -7.871  1.00  7.700          C  
ATOM  13586  C   GLY A 864      53.866 -35.884  -8.720  1.00  7.520          C  
ATOM  13587  O   GLY A 864      54.732 -35.918  -9.597  1.00  7.550          O  
ATOM  13588  H   GLY A 864      52.487 -37.115  -6.015  1.00  9.360          H  
ATOM  13589 1HA  GLY A 864      54.418 -37.809  -7.936  1.00  9.240          H  
ATOM  13590 2HA  GLY A 864      52.709 -37.639  -8.271  1.00  9.240          H  
ATOM  13591  N   GLN A 865      53.238 -34.760  -8.375  1.00  7.670          N  
ATOM  13592  CA  GLN A 865      53.405 -33.506  -9.100  1.00  7.630          C  
ATOM  13593  C   GLN A 865      54.825 -32.971  -9.061  1.00  7.400          C  
ATOM  13594  O   GLN A 865      55.133 -32.033  -9.786  1.00  7.490          O  
ATOM  13595  CB  GLN A 865      52.527 -32.394  -8.560  1.00 10.700          C  
ATOM  13596  CG  GLN A 865      51.090 -32.545  -8.740  1.00 10.700          C  
ATOM  13597  CD  GLN A 865      50.342 -31.373  -8.155  1.00 10.700          C  
ATOM  13598  OE1 GLN A 865      50.886 -30.595  -7.318  1.00 10.700          O  
ATOM  13599  NE2 GLN A 865      49.093 -31.227  -8.571  1.00 10.700          N  
ATOM  13600  H   GLN A 865      52.552 -34.799  -7.633  1.00  9.200          H  
ATOM  13601  HA  GLN A 865      53.137 -33.680 -10.138  1.00  9.160          H  
ATOM  13602 1HB  GLN A 865      52.762 -32.195  -7.521  1.00 12.840          H  
ATOM  13603 2HB  GLN A 865      52.756 -31.520  -9.129  1.00 12.840          H  
ATOM  13604 1HG  GLN A 865      50.904 -32.550  -9.797  1.00 12.840          H  
ATOM  13605 2HG  GLN A 865      50.742 -33.470  -8.283  1.00 12.840          H  
ATOM  13606 1HE2 GLN A 865      48.521 -30.481  -8.233  1.00 12.840          H  
ATOM  13607 2HE2 GLN A 865      48.700 -31.866  -9.243  1.00 12.840          H  
ATOM  13608  N   GLY A 866      55.647 -33.459  -8.138  1.00  7.380          N  
ATOM  13609  CA  GLY A 866      57.028 -33.034  -7.998  1.00  7.440          C  
ATOM  13610  C   GLY A 866      57.970 -34.235  -8.086  1.00  7.650          C  
ATOM  13611  O   GLY A 866      59.098 -34.174  -7.595  1.00  7.820          O  
ATOM  13612  H   GLY A 866      55.331 -34.224  -7.537  1.00  8.860          H  
ATOM  13613 1HA  GLY A 866      57.270 -32.319  -8.786  1.00  8.930          H  
ATOM  13614 2HA  GLY A 866      57.160 -32.530  -7.043  1.00  8.930          H  
ATOM  13615  N   GLY A 867      57.524 -35.317  -8.723  1.00  7.910          N  
ATOM  13616  CA  GLY A 867      58.295 -36.556  -8.821  1.00  8.370          C  
ATOM  13617  C   GLY A 867      59.447 -36.538  -9.841  1.00  8.790          C  
ATOM  13618  O   GLY A 867      59.888 -35.465 -10.292  1.00  8.780          O  
ATOM  13619  H   GLY A 867      56.574 -35.315  -9.108  1.00  9.490          H  
ATOM  13620 1HA  GLY A 867      58.693 -36.801  -7.842  1.00 10.040          H  
ATOM  13621 2HA  GLY A 867      57.593 -37.348  -9.071  1.00 10.040          H  
ATOM  13622  N   GLY A 868      59.937 -37.733 -10.257  1.00  9.390          N  
ATOM  13623  CA  GLY A 868      59.407 -39.073  -9.928  1.00  9.770          C  
ATOM  13624  C   GLY A 868      59.301 -39.465  -8.447  1.00  9.620          C  
ATOM  13625  O   GLY A 868      58.206 -39.784  -7.993  1.00  9.910          O  
ATOM  13626  H   GLY A 868      60.712 -37.704 -10.902  1.00 11.270          H  
ATOM  13627 1HA  GLY A 868      58.423 -39.176 -10.387  1.00 11.720          H  
ATOM  13628 2HA  GLY A 868      60.033 -39.810 -10.429  1.00 11.720          H  
ATOM  13629  N   ALA A 869      60.410 -39.473  -7.705  1.00  9.390          N  
ATOM  13630  CA  ALA A 869      60.335 -39.828  -6.275  1.00  9.410          C  
ATOM  13631  C   ALA A 869      61.261 -38.961  -5.431  1.00  9.190          C  
ATOM  13632  O   ALA A 869      60.902 -38.534  -4.333  1.00  9.040          O  
ATOM  13633  CB  ALA A 869      60.666 -41.294  -6.060  1.00 13.170          C  
ATOM  13634  H   ALA A 869      61.281 -39.210  -8.132  1.00 11.270          H  
ATOM  13635  HA  ALA A 869      59.314 -39.650  -5.931  1.00 11.290          H  
ATOM  13636 1HB  ALA A 869      60.571 -41.531  -5.001  1.00 15.800          H  
ATOM  13637 2HB  ALA A 869      59.968 -41.904  -6.629  1.00 15.800          H  
ATOM  13638 3HB  ALA A 869      61.681 -41.495  -6.386  1.00 15.800          H  
ATOM  13639  N   ASN A 870      62.432 -38.605  -5.960  1.00  9.350          N  
ATOM  13640  CA  ASN A 870      63.365 -37.787  -5.192  1.00  9.420          C  
ATOM  13641  C   ASN A 870      62.944 -36.336  -5.416  1.00  9.300          C  
ATOM  13642  O   ASN A 870      63.559 -35.599  -6.190  1.00  9.290          O  
ATOM  13643  CB  ASN A 870      64.791 -38.078  -5.615  1.00 13.160          C  
ATOM  13644  CG  ASN A 870      65.818 -37.541  -4.667  1.00 13.160          C  
ATOM  13645  OD1 ASN A 870      65.527 -37.235  -3.499  1.00 13.160          O  
ATOM  13646  ND2 ASN A 870      67.033 -37.425  -5.145  1.00 13.160          N  
ATOM  13647  H   ASN A 870      62.706 -38.935  -6.866  1.00 11.220          H  
ATOM  13648  HA  ASN A 870      63.260 -38.010  -4.136  1.00 11.300          H  
ATOM  13649 1HB  ASN A 870      64.927 -39.156  -5.700  1.00 15.790          H  
ATOM  13650 2HB  ASN A 870      64.970 -37.649  -6.600  1.00 15.790          H  
ATOM  13651 1HD2 ASN A 870      67.772 -37.073  -4.567  1.00 15.790          H  
ATOM  13652 2HD2 ASN A 870      67.225 -37.684  -6.091  1.00 15.790          H  
ATOM  13653  N   CYS A 871      61.827 -35.983  -4.790  1.00  9.460          N  
ATOM  13654  CA  CYS A 871      61.134 -34.728  -5.018  1.00  9.390          C  
ATOM  13655  C   CYS A 871      61.873 -33.546  -4.409  1.00  9.520          C  
ATOM  13656  O   CYS A 871      62.092 -33.558  -3.199  1.00  9.430          O  
ATOM  13657  CB  CYS A 871      59.745 -34.798  -4.370  1.00 13.170          C  
ATOM  13658  SG  CYS A 871      58.654 -36.043  -5.081  1.00 13.170          S  
ATOM  13659  H   CYS A 871      61.453 -36.686  -4.133  1.00 11.350          H  
ATOM  13660  HA  CYS A 871      61.013 -34.622  -6.089  1.00 11.270          H  
ATOM  13661 1HB  CYS A 871      59.848 -35.009  -3.306  1.00 15.810          H  
ATOM  13662 2HB  CYS A 871      59.253 -33.831  -4.475  1.00 15.810          H  
ATOM  13663  HG  CYS A 871      58.737 -35.523  -6.338  1.00 15.810          H  
ATOM  13664  N   PRO A 872      62.271 -32.514  -5.179  1.00  9.830          N  
ATOM  13665  CA  PRO A 872      63.002 -31.367  -4.676  1.00 10.080          C  
ATOM  13666  C   PRO A 872      62.125 -30.442  -3.851  1.00 10.050          C  
ATOM  13667  O   PRO A 872      60.992 -30.158  -4.244  1.00 10.250          O  
ATOM  13668  CB  PRO A 872      63.461 -30.677  -5.969  1.00 15.120          C  
ATOM  13669  CG  PRO A 872      62.417 -31.059  -7.008  1.00 15.120          C  
ATOM  13670  CD  PRO A 872      61.963 -32.467  -6.621  1.00 15.120          C  
ATOM  13671  HA  PRO A 872      63.876 -31.685  -4.114  1.00 12.100          H  
ATOM  13672 1HB  PRO A 872      63.521 -29.589  -5.804  1.00 18.140          H  
ATOM  13673 2HB  PRO A 872      64.471 -31.020  -6.239  1.00 18.140          H  
ATOM  13674 1HG  PRO A 872      61.588 -30.331  -7.001  1.00 18.140          H  
ATOM  13675 2HG  PRO A 872      62.859 -31.030  -8.019  1.00 18.140          H  
ATOM  13676 1HD  PRO A 872      60.877 -32.542  -6.796  1.00 18.140          H  
ATOM  13677 2HD  PRO A 872      62.537 -33.235  -7.175  1.00 18.140          H  
ATOM  13678  N   ASN A 873      62.699 -29.868  -2.801  1.00  9.930          N  
ATOM  13679  CA  ASN A 873      62.068 -28.823  -2.015  1.00 10.010          C  
ATOM  13680  C   ASN A 873      62.511 -27.477  -2.560  1.00 10.220          C  
ATOM  13681  O   ASN A 873      63.721 -27.172  -2.571  1.00 10.470          O  
ATOM  13682  CB  ASN A 873      62.387 -28.925  -0.537  1.00 13.980          C  
ATOM  13683  CG  ASN A 873      61.583 -27.940   0.281  1.00 13.980          C  
ATOM  13684  OD1 ASN A 873      60.462 -27.586  -0.113  1.00 13.980          O  
ATOM  13685  ND2 ASN A 873      62.121 -27.498   1.387  1.00 13.980          N  
ATOM  13686  H   ASN A 873      63.596 -30.208  -2.466  1.00 11.920          H  
ATOM  13687  HA  ASN A 873      60.986 -28.890  -2.143  1.00 12.010          H  
ATOM  13688 1HB  ASN A 873      62.186 -29.939  -0.186  1.00 16.780          H  
ATOM  13689 2HB  ASN A 873      63.445 -28.725  -0.378  1.00 16.780          H  
ATOM  13690 1HD2 ASN A 873      61.627 -26.847   1.960  1.00 16.780          H  
ATOM  13691 2HD2 ASN A 873      63.031 -27.808   1.660  1.00 16.780          H  
ATOM  13692  N   SER A 874      61.554 -26.711  -3.065  1.00 10.250          N  
ATOM  13693  CA  SER A 874      61.799 -25.417  -3.679  1.00 10.570          C  
ATOM  13694  C   SER A 874      60.664 -24.481  -3.287  1.00 10.930          C  
ATOM  13695  O   SER A 874      59.608 -24.930  -2.848  1.00 11.020          O  
ATOM  13696  CB  SER A 874      61.869 -25.570  -5.184  1.00 14.670          C  
ATOM  13697  OG  SER A 874      60.628 -25.965  -5.700  1.00 14.670          O  
ATOM  13698  H   SER A 874      60.597 -27.041  -3.025  1.00 12.300          H  
ATOM  13699  HA  SER A 874      62.735 -25.016  -3.308  1.00 12.680          H  
ATOM  13700 1HB  SER A 874      62.173 -24.628  -5.637  1.00 17.600          H  
ATOM  13701 2HB  SER A 874      62.624 -26.316  -5.434  1.00 17.600          H  
ATOM  13702  HG  SER A 874      60.785 -26.210  -6.616  1.00 17.600          H  
ATOM  13703  N   GLY A 875      60.905 -23.162  -3.355  1.00 11.260          N  
ATOM  13704  CA  GLY A 875      59.884 -22.165  -2.993  1.00 11.720          C  
ATOM  13705  C   GLY A 875      59.835 -21.975  -1.468  1.00 11.640          C  
ATOM  13706  O   GLY A 875      58.998 -21.241  -0.932  1.00 12.010          O  
ATOM  13707  H   GLY A 875      61.791 -22.838  -3.718  1.00 13.510          H  
ATOM  13708 1HA  GLY A 875      60.110 -21.216  -3.478  1.00 14.060          H  
ATOM  13709 2HA  GLY A 875      58.910 -22.493  -3.360  1.00 14.060          H  
ATOM  13710  N   ALA A 876      60.728 -22.695  -0.807  1.00 11.190          N  
ATOM  13711  CA  ALA A 876      60.949 -22.811   0.622  1.00 11.280          C  
ATOM  13712  C   ALA A 876      61.955 -21.797   1.131  1.00 11.490          C  
ATOM  13713  O   ALA A 876      62.674 -21.171   0.356  1.00 11.860          O  
ATOM  13714  CB  ALA A 876      61.421 -24.216   0.926  1.00 15.760          C  
ATOM  13715  H   ALA A 876      61.337 -23.238  -1.392  1.00 13.430          H  
ATOM  13716  HA  ALA A 876      60.009 -22.634   1.133  1.00 13.540          H  
ATOM  13717 1HB  ALA A 876      61.568 -24.342   1.993  1.00 18.910          H  
ATOM  13718 2HB  ALA A 876      60.672 -24.925   0.576  1.00 18.910          H  
ATOM  13719 3HB  ALA A 876      62.355 -24.404   0.413  1.00 18.910          H  
ATOM  13720  N   ASN A 877      62.041 -21.676   2.460  1.00 11.350          N  
ATOM  13721  CA  ASN A 877      63.023 -20.803   3.112  1.00 11.550          C  
ATOM  13722  C   ASN A 877      64.458 -21.292   2.853  1.00 11.430          C  
ATOM  13723  O   ASN A 877      65.429 -20.547   2.989  1.00 11.640          O  
ATOM  13724  CB  ASN A 877      62.744 -20.728   4.595  1.00 16.090          C  
ATOM  13725  CG  ASN A 877      61.492 -19.948   4.896  1.00 16.090          C  
ATOM  13726  OD1 ASN A 877      60.996 -19.173   4.069  1.00 16.090          O  
ATOM  13727  ND2 ASN A 877      60.961 -20.145   6.072  1.00 16.090          N  
ATOM  13728  H   ASN A 877      61.395 -22.195   3.038  1.00 13.620          H  
ATOM  13729  HA  ASN A 877      62.940 -19.804   2.683  1.00 13.860          H  
ATOM  13730 1HB  ASN A 877      62.644 -21.735   5.000  1.00 19.310          H  
ATOM  13731 2HB  ASN A 877      63.586 -20.254   5.100  1.00 19.310          H  
ATOM  13732 1HD2 ASN A 877      60.126 -19.658   6.331  1.00 19.310          H  
ATOM  13733 2HD2 ASN A 877      61.386 -20.780   6.718  1.00 19.310          H  
ATOM  13734  N   ALA A 878      64.568 -22.568   2.510  1.00 11.340          N  
ATOM  13735  CA  ALA A 878      65.808 -23.245   2.183  1.00 11.290          C  
ATOM  13736  C   ALA A 878      65.459 -24.218   1.079  1.00 11.310          C  
ATOM  13737  O   ALA A 878      64.612 -25.094   1.265  1.00 11.340          O  
ATOM  13738  CB  ALA A 878      66.389 -23.952   3.390  1.00 15.830          C  
ATOM  13739  H   ALA A 878      63.710 -23.090   2.436  1.00 13.610          H  
ATOM  13740  HA  ALA A 878      66.523 -22.520   1.796  1.00 13.550          H  
ATOM  13741 1HB  ALA A 878      67.306 -24.465   3.104  1.00 18.990          H  
ATOM  13742 2HB  ALA A 878      66.608 -23.216   4.165  1.00 18.990          H  
ATOM  13743 3HB  ALA A 878      65.669 -24.675   3.767  1.00 18.990          H  
ATOM  13744  N   THR A 879      66.133 -24.085  -0.052  1.00 11.400          N  
ATOM  13745  CA  THR A 879      65.792 -24.844  -1.240  1.00 11.530          C  
ATOM  13746  C   THR A 879      66.870 -25.769  -1.767  1.00 11.480          C  
ATOM  13747  O   THR A 879      68.019 -25.737  -1.320  1.00 11.760          O  
ATOM  13748  CB  THR A 879      65.395 -23.864  -2.358  1.00 16.090          C  
ATOM  13749  OG1 THR A 879      66.527 -23.053  -2.723  1.00 16.090          O  
ATOM  13750  CG2 THR A 879      64.276 -22.956  -1.854  1.00 16.090          C  
ATOM  13751  H   THR A 879      66.853 -23.378  -0.125  1.00 13.680          H  
ATOM  13752  HA  THR A 879      64.924 -25.461  -1.006  1.00 13.840          H  
ATOM  13753  HB  THR A 879      65.053 -24.416  -3.228  1.00 19.310          H  
ATOM  13754  HG1 THR A 879      67.174 -23.582  -3.205  1.00 19.310          H  
ATOM  13755 1HG2 THR A 879      63.986 -22.265  -2.638  1.00 19.310          H  
ATOM  13756 2HG2 THR A 879      63.428 -23.560  -1.571  1.00 19.310          H  
ATOM  13757 3HG2 THR A 879      64.610 -22.387  -0.991  1.00 19.310          H  
ATOM  13758  N   ALA A 880      66.467 -26.539  -2.787  1.00 11.260          N  
ATOM  13759  CA  ALA A 880      67.255 -27.535  -3.512  1.00 11.270          C  
ATOM  13760  C   ALA A 880      67.613 -28.699  -2.611  1.00 11.150          C  
ATOM  13761  O   ALA A 880      68.709 -29.254  -2.681  1.00 11.210          O  
ATOM  13762  CB  ALA A 880      68.524 -26.919  -4.089  1.00 15.770          C  
ATOM  13763  H   ALA A 880      65.476 -26.478  -3.018  1.00 13.510          H  
ATOM  13764  HA  ALA A 880      66.641 -27.916  -4.328  1.00 13.520          H  
ATOM  13765 1HB  ALA A 880      69.070 -27.680  -4.646  1.00 18.930          H  
ATOM  13766 2HB  ALA A 880      68.259 -26.102  -4.756  1.00 18.930          H  
ATOM  13767 3HB  ALA A 880      69.160 -26.543  -3.293  1.00 18.930          H  
ATOM  13768  N   ASN A 881      66.648 -29.087  -1.787  1.00 11.130          N  
ATOM  13769  CA  ASN A 881      66.822 -30.221  -0.888  1.00 11.130          C  
ATOM  13770  C   ASN A 881      65.745 -31.251  -1.174  1.00 10.820          C  
ATOM  13771  O   ASN A 881      64.572 -30.986  -0.938  1.00 10.730          O  
ATOM  13772  CB  ASN A 881      66.776 -29.753   0.553  1.00 15.580          C  
ATOM  13773  CG  ASN A 881      67.890 -28.785   0.872  1.00 15.580          C  
ATOM  13774  OD1 ASN A 881      69.072 -29.153   0.869  1.00 15.580          O  
ATOM  13775  ND2 ASN A 881      67.533 -27.559   1.154  1.00 15.580          N  
ATOM  13776  H   ASN A 881      65.766 -28.562  -1.816  1.00 13.360          H  
ATOM  13777  HA  ASN A 881      67.788 -30.690  -1.080  1.00 13.360          H  
ATOM  13778 1HB  ASN A 881      65.819 -29.266   0.746  1.00 18.700          H  
ATOM  13779 2HB  ASN A 881      66.849 -30.614   1.219  1.00 18.700          H  
ATOM  13780 1HD2 ASN A 881      68.229 -26.872   1.361  1.00 18.700          H  
ATOM  13781 2HD2 ASN A 881      66.565 -27.307   1.152  1.00 18.700          H  
ATOM  13782  N   SER A 882      66.104 -32.390  -1.749  1.00 10.770          N  
ATOM  13783  CA  SER A 882      65.084 -33.362  -2.123  1.00 10.620          C  
ATOM  13784  C   SER A 882      64.705 -34.371  -1.046  1.00 10.410          C  
ATOM  13785  O   SER A 882      65.464 -34.636  -0.108  1.00 10.450          O  
ATOM  13786  CB  SER A 882      65.537 -34.079  -3.375  1.00 14.930          C  
ATOM  13787  OG  SER A 882      66.665 -34.872  -3.118  1.00 14.930          O  
ATOM  13788  H   SER A 882      67.076 -32.596  -1.936  1.00 12.920          H  
ATOM  13789  HA  SER A 882      64.179 -32.819  -2.341  1.00 12.740          H  
ATOM  13790 1HB  SER A 882      64.730 -34.695  -3.763  1.00 17.910          H  
ATOM  13791 2HB  SER A 882      65.776 -33.344  -4.138  1.00 17.910          H  
ATOM  13792  HG  SER A 882      66.318 -35.768  -2.936  1.00 17.910          H  
ATOM  13793  N   THR A 883      63.531 -34.979  -1.239  1.00 10.290          N  
ATOM  13794  CA  THR A 883      63.011 -36.036  -0.384  1.00 10.200          C  
ATOM  13795  C   THR A 883      62.869 -37.366  -1.102  1.00  9.990          C  
ATOM  13796  O   THR A 883      62.139 -37.512  -2.091  1.00 10.250          O  
ATOM  13797  CB  THR A 883      61.632 -35.643   0.199  1.00 14.320          C  
ATOM  13798  OG1 THR A 883      61.780 -34.467   1.009  1.00 14.320          O  
ATOM  13799  CG2 THR A 883      61.029 -36.788   1.041  1.00 14.320          C  
ATOM  13800  H   THR A 883      62.956 -34.649  -2.014  1.00 12.350          H  
ATOM  13801  HA  THR A 883      63.705 -36.176   0.443  1.00 12.240          H  
ATOM  13802  HB  THR A 883      60.950 -35.417  -0.624  1.00 17.180          H  
ATOM  13803  HG1 THR A 883      62.057 -33.733   0.448  1.00 17.180          H  
ATOM  13804 1HG2 THR A 883      60.058 -36.476   1.431  1.00 17.180          H  
ATOM  13805 2HG2 THR A 883      60.889 -37.680   0.435  1.00 17.180          H  
ATOM  13806 3HG2 THR A 883      61.693 -37.019   1.870  1.00 17.180          H  
ATOM  13807  N   ALA A 884      63.493 -38.385  -0.539  1.00  9.650          N  
ATOM  13808  CA  ALA A 884      63.439 -39.717  -1.123  1.00  9.510          C  
ATOM  13809  C   ALA A 884      62.104 -40.372  -0.802  1.00  9.150          C  
ATOM  13810  O   ALA A 884      61.985 -41.078   0.200  1.00  8.960          O  
ATOM  13811  CB  ALA A 884      64.581 -40.571  -0.615  1.00 13.370          C  
ATOM  13812  H   ALA A 884      64.051 -38.207   0.287  1.00 11.580          H  
ATOM  13813  HA  ALA A 884      63.518 -39.621  -2.206  1.00 11.410          H  
ATOM  13814 1HB  ALA A 884      64.528 -41.556  -1.079  1.00 16.040          H  
ATOM  13815 2HB  ALA A 884      65.529 -40.099  -0.872  1.00 16.040          H  
ATOM  13816 3HB  ALA A 884      64.507 -40.675   0.466  1.00 16.040          H  
ATOM  13817  N   ALA A 885      61.082 -40.037  -1.595  1.00  9.240          N  
ATOM  13818  CA  ALA A 885      59.692 -40.479  -1.433  1.00  9.020          C  
ATOM  13819  C   ALA A 885      59.220 -41.673  -2.320  1.00  8.730          C  
ATOM  13820  O   ALA A 885      58.449 -41.431  -3.247  1.00  8.970          O  
ATOM  13821  CB  ALA A 885      58.782 -39.296  -1.719  1.00 12.720          C  
ATOM  13822  H   ALA A 885      61.273 -39.394  -2.383  1.00 11.090          H  
ATOM  13823  HA  ALA A 885      59.560 -40.759  -0.390  1.00 10.820          H  
ATOM  13824 1HB  ALA A 885      57.756 -39.592  -1.534  1.00 15.260          H  
ATOM  13825 2HB  ALA A 885      59.046 -38.463  -1.064  1.00 15.260          H  
ATOM  13826 3HB  ALA A 885      58.898 -38.986  -2.760  1.00 15.260          H  
ATOM  13827  N   PRO A 886      59.643 -42.939  -2.109  1.00  8.360          N  
ATOM  13828  CA  PRO A 886      59.231 -44.113  -2.867  1.00  8.220          C  
ATOM  13829  C   PRO A 886      57.837 -44.489  -2.408  1.00  8.660          C  
ATOM  13830  O   PRO A 886      57.348 -43.923  -1.430  1.00  8.750          O  
ATOM  13831  CB  PRO A 886      60.244 -45.173  -2.446  1.00 12.330          C  
ATOM  13832  CG  PRO A 886      60.576 -44.794  -1.033  1.00 12.330          C  
ATOM  13833  CD  PRO A 886      60.579 -43.270  -1.035  1.00 12.330          C  
ATOM  13834  HA  PRO A 886      59.263 -43.901  -3.946  1.00  9.860          H  
ATOM  13835 1HB  PRO A 886      59.789 -46.176  -2.513  1.00 14.800          H  
ATOM  13836 2HB  PRO A 886      61.113 -45.160  -3.116  1.00 14.800          H  
ATOM  13837 1HG  PRO A 886      59.819 -45.210  -0.344  1.00 14.800          H  
ATOM  13838 2HG  PRO A 886      61.544 -45.223  -0.737  1.00 14.800          H  
ATOM  13839 1HD  PRO A 886      60.238 -42.891  -0.064  1.00 14.800          H  
ATOM  13840 2HD  PRO A 886      61.583 -42.948  -1.297  1.00 14.800          H  
ATOM  13841  N   VAL A 887      57.209 -45.460  -3.053  1.00  9.120          N  
ATOM  13842  CA  VAL A 887      55.905 -45.880  -2.564  1.00  9.710          C  
ATOM  13843  C   VAL A 887      56.086 -46.483  -1.170  1.00  9.620          C  
ATOM  13844  O   VAL A 887      56.918 -47.367  -0.964  1.00  9.810          O  
ATOM  13845  CB  VAL A 887      55.245 -46.894  -3.524  1.00 13.360          C  
ATOM  13846  CG1 VAL A 887      53.931 -47.407  -2.928  1.00 13.360          C  
ATOM  13847  CG2 VAL A 887      54.987 -46.226  -4.884  1.00 13.360          C  
ATOM  13848  H   VAL A 887      57.635 -45.907  -3.850  1.00 10.940          H  
ATOM  13849  HA  VAL A 887      55.259 -45.005  -2.485  1.00 11.650          H  
ATOM  13850  HB  VAL A 887      55.906 -47.750  -3.655  1.00 16.030          H  
ATOM  13851 1HG1 VAL A 887      53.490 -48.107  -3.612  1.00 16.030          H  
ATOM  13852 2HG1 VAL A 887      54.111 -47.904  -1.968  1.00 16.030          H  
ATOM  13853 3HG1 VAL A 887      53.246 -46.574  -2.779  1.00 16.030          H  
ATOM  13854 1HG2 VAL A 887      54.527 -46.946  -5.563  1.00 16.030          H  
ATOM  13855 2HG2 VAL A 887      54.318 -45.376  -4.749  1.00 16.030          H  
ATOM  13856 3HG2 VAL A 887      55.925 -45.879  -5.310  1.00 16.030          H  
ATOM  13857  N   ALA A 888      55.310 -45.966  -0.222  1.00  9.530          N  
ATOM  13858  CA  ALA A 888      55.372 -46.335   1.185  1.00  9.610          C  
ATOM  13859  C   ALA A 888      55.058 -47.791   1.495  1.00  9.990          C  
ATOM  13860  O   ALA A 888      54.208 -48.424   0.867  1.00 10.290          O  
ATOM  13861  CB  ALA A 888      54.405 -45.477   1.978  1.00 13.420          C  
ATOM  13862  H   ALA A 888      54.659 -45.248  -0.503  1.00 11.440          H  
ATOM  13863  HA  ALA A 888      56.388 -46.137   1.526  1.00 11.530          H  
ATOM  13864 1HB  ALA A 888      54.491 -45.725   3.040  1.00 16.110          H  
ATOM  13865 2HB  ALA A 888      54.641 -44.426   1.827  1.00 16.110          H  
ATOM  13866 3HB  ALA A 888      53.389 -45.674   1.644  1.00 16.110          H  
ATOM  13867  N   ALA A 889      55.752 -48.286   2.518  1.00 10.150          N  
ATOM  13868  CA  ALA A 889      55.568 -49.607   3.099  1.00 10.630          C  
ATOM  13869  C   ALA A 889      54.381 -49.584   4.054  1.00 11.360          C  
ATOM  13870  O   ALA A 889      53.977 -48.515   4.519  1.00 11.850          O  
ATOM  13871  CB  ALA A 889      56.823 -50.048   3.830  1.00 14.690          C  
ATOM  13872  H   ALA A 889      56.447 -47.686   2.935  1.00 12.180          H  
ATOM  13873  HA  ALA A 889      55.349 -50.310   2.296  1.00 12.760          H  
ATOM  13874 1HB  ALA A 889      56.670 -51.042   4.249  1.00 17.630          H  
ATOM  13875 2HB  ALA A 889      57.660 -50.072   3.132  1.00 17.630          H  
ATOM  13876 3HB  ALA A 889      57.038 -49.347   4.633  1.00 17.630          H  
ATOM  13877  N   SER A 890      53.849 -50.757   4.380  1.00 11.570          N  
ATOM  13878  CA  SER A 890      52.734 -50.853   5.315  1.00 12.360          C  
ATOM  13879  C   SER A 890      52.878 -52.153   6.139  1.00 12.730          C  
ATOM  13880  O   SER A 890      53.655 -53.038   5.740  1.00 12.580          O  
ATOM  13881  CB  SER A 890      51.442 -50.809   4.510  1.00 16.990          C  
ATOM  13882  OG  SER A 890      51.299 -51.950   3.728  1.00 16.990          O  
ATOM  13883  H   SER A 890      54.209 -51.600   3.961  1.00 13.880          H  
ATOM  13884  HA  SER A 890      52.780 -49.989   5.973  1.00 14.830          H  
ATOM  13885 1HB  SER A 890      50.581 -50.687   5.135  1.00 20.390          H  
ATOM  13886 2HB  SER A 890      51.477 -49.936   3.857  1.00 20.390          H  
ATOM  13887  HG  SER A 890      50.535 -51.783   3.171  1.00 20.390          H  
ATOM  13888  N   PRO A 891      52.169 -52.309   7.292  1.00 13.330          N  
ATOM  13889  CA  PRO A 891      52.260 -53.460   8.180  1.00 13.740          C  
ATOM  13890  C   PRO A 891      52.090 -54.755   7.424  1.00 13.690          C  
ATOM  13891  O   PRO A 891      51.171 -54.897   6.614  1.00 13.840          O  
ATOM  13892  CB  PRO A 891      51.101 -53.217   9.151  1.00 20.610          C  
ATOM  13893  CG  PRO A 891      50.966 -51.713   9.195  1.00 20.610          C  
ATOM  13894  CD  PRO A 891      51.216 -51.270   7.771  1.00 20.610          C  
ATOM  13895  HA  PRO A 891      53.226 -53.438   8.705  1.00 16.490          H  
ATOM  13896 1HB  PRO A 891      50.192 -53.721   8.785  1.00 24.730          H  
ATOM  13897 2HB  PRO A 891      51.335 -53.656  10.132  1.00 24.730          H  
ATOM  13898 1HG  PRO A 891      49.962 -51.433   9.555  1.00 24.730          H  
ATOM  13899 2HG  PRO A 891      51.688 -51.286   9.908  1.00 24.730          H  
ATOM  13900 1HD  PRO A 891      50.272 -51.318   7.221  1.00 24.730          H  
ATOM  13901 2HD  PRO A 891      51.652 -50.268   7.787  1.00 24.730          H  
ATOM  13902  N   ALA A 892      53.000 -55.675   7.736  1.00 13.660          N  
ATOM  13903  CA  ALA A 892      53.216 -57.012   7.177  1.00 13.780          C  
ATOM  13904  C   ALA A 892      53.035 -57.085   5.667  1.00 13.210          C  
ATOM  13905  O   ALA A 892      52.771 -58.160   5.132  1.00 13.220          O  
ATOM  13906  CB  ALA A 892      52.253 -57.998   7.821  1.00 19.240          C  
ATOM  13907  H   ALA A 892      53.666 -55.399   8.444  1.00 16.390          H  
ATOM  13908  HA  ALA A 892      54.240 -57.304   7.406  1.00 16.540          H  
ATOM  13909 1HB  ALA A 892      52.444 -58.998   7.433  1.00 23.090          H  
ATOM  13910 2HB  ALA A 892      52.395 -57.995   8.902  1.00 23.090          H  
ATOM  13911 3HB  ALA A 892      51.229 -57.707   7.586  1.00 23.090          H  
ATOM  13912  N   GLY A 893      53.321 -55.995   4.959  1.00 12.820          N  
ATOM  13913  CA  GLY A 893      53.246 -55.998   3.512  1.00 12.390          C  
ATOM  13914  C   GLY A 893      51.809 -55.989   2.985  1.00 12.530          C  
ATOM  13915  O   GLY A 893      51.598 -56.236   1.796  1.00 12.380          O  
ATOM  13916  H   GLY A 893      53.540 -55.111   5.431  1.00 15.380          H  
ATOM  13917 1HA  GLY A 893      53.770 -55.120   3.135  1.00 14.870          H  
ATOM  13918 2HA  GLY A 893      53.769 -56.871   3.128  1.00 14.870          H  
ATOM  13919  N   ALA A 894      50.812 -55.728   3.853  1.00 12.910          N  
ATOM  13920  CA  ALA A 894      49.403 -55.768   3.457  1.00 13.180          C  
ATOM  13921  C   ALA A 894      49.161 -56.937   2.508  1.00 13.020          C  
ATOM  13922  O   ALA A 894      48.508 -56.744   1.481  1.00 13.080          O  
ATOM  13923  CB  ALA A 894      48.993 -54.477   2.779  1.00 18.340          C  
ATOM  13924  H   ALA A 894      51.042 -55.498   4.825  1.00 15.490          H  
ATOM  13925  HA  ALA A 894      48.797 -55.890   4.353  1.00 15.820          H  
ATOM  13926 1HB  ALA A 894      47.941 -54.525   2.507  1.00 22.010          H  
ATOM  13927 2HB  ALA A 894      49.156 -53.648   3.466  1.00 22.010          H  
ATOM  13928 3HB  ALA A 894      49.594 -54.334   1.883  1.00 22.010          H  
ATOM  13929  N   PRO A 895      49.545 -58.171   2.907  1.00 12.970          N  
ATOM  13930  CA  PRO A 895      49.814 -59.350   2.080  1.00 12.930          C  
ATOM  13931  C   PRO A 895      48.648 -59.827   1.233  1.00 13.540          C  
ATOM  13932  O   PRO A 895      48.829 -60.559   0.262  1.00 13.950          O  
ATOM  13933  CB  PRO A 895      50.180 -60.407   3.131  1.00 19.390          C  
ATOM  13934  CG  PRO A 895      49.507 -59.949   4.411  1.00 19.390          C  
ATOM  13935  CD  PRO A 895      49.553 -58.455   4.365  1.00 19.390          C  
ATOM  13936  HA  PRO A 895      50.682 -59.128   1.440  1.00 15.520          H  
ATOM  13937 1HB  PRO A 895      49.841 -61.399   2.800  1.00 23.270          H  
ATOM  13938 2HB  PRO A 895      51.276 -60.458   3.235  1.00 23.270          H  
ATOM  13939 1HG  PRO A 895      48.485 -60.348   4.473  1.00 23.270          H  
ATOM  13940 2HG  PRO A 895      50.056 -60.349   5.279  1.00 23.270          H  
ATOM  13941 1HD  PRO A 895      48.666 -58.056   4.855  1.00 23.270          H  
ATOM  13942 2HD  PRO A 895      50.451 -58.112   4.837  1.00 23.270          H  
ATOM  13943  N   TYR A 896      47.457 -59.428   1.620  1.00 13.780          N  
ATOM  13944  CA  TYR A 896      46.246 -59.779   0.922  1.00 14.380          C  
ATOM  13945  C   TYR A 896      46.085 -59.007  -0.391  1.00 14.310          C  
ATOM  13946  O   TYR A 896      45.455 -59.496  -1.338  1.00 14.370          O  
ATOM  13947  CB  TYR A 896      45.080 -59.528   1.877  1.00 19.890          C  
ATOM  13948  CG  TYR A 896      45.185 -58.153   2.533  1.00 19.890          C  
ATOM  13949  CD1 TYR A 896      44.717 -57.015   1.911  1.00 19.890          C  
ATOM  13950  CD2 TYR A 896      45.790 -58.053   3.785  1.00 19.890          C  
ATOM  13951  CE1 TYR A 896      44.862 -55.791   2.526  1.00 19.890          C  
ATOM  13952  CE2 TYR A 896      45.930 -56.836   4.389  1.00 19.890          C  
ATOM  13953  CZ  TYR A 896      45.473 -55.709   3.765  1.00 19.890          C  
ATOM  13954  OH  TYR A 896      45.622 -54.489   4.372  1.00 19.890          O  
ATOM  13955  H   TYR A 896      47.380 -58.832   2.426  1.00 16.540          H  
ATOM  13956  HA  TYR A 896      46.285 -60.842   0.682  1.00 17.260          H  
ATOM  13957 1HB  TYR A 896      44.136 -59.583   1.334  1.00 23.870          H  
ATOM  13958 2HB  TYR A 896      45.068 -60.286   2.657  1.00 23.870          H  
ATOM  13959  HD1 TYR A 896      44.241 -57.076   0.931  1.00 23.870          H  
ATOM  13960  HD2 TYR A 896      46.161 -58.949   4.284  1.00 23.870          H  
ATOM  13961  HE1 TYR A 896      44.499 -54.891   2.031  1.00 23.870          H  
ATOM  13962  HE2 TYR A 896      46.408 -56.762   5.365  1.00 23.870          H  
ATOM  13963  HH  TYR A 896      45.243 -53.806   3.813  1.00 23.870          H  
ATOM  13964  N   SER A 897      46.717 -57.833  -0.504  1.00 14.260          N  
ATOM  13965  CA  SER A 897      46.592 -57.012  -1.703  1.00 14.300          C  
ATOM  13966  C   SER A 897      47.626 -57.412  -2.741  1.00 13.860          C  
ATOM  13967  O   SER A 897      48.457 -56.598  -3.166  1.00 13.740          O  
ATOM  13968  CB  SER A 897      46.749 -55.535  -1.367  1.00 20.000          C  
ATOM  13969  OG  SER A 897      45.706 -55.069  -0.553  1.00 20.000          O  
ATOM  13970  H   SER A 897      47.277 -57.462   0.270  1.00 17.110          H  
ATOM  13971  HA  SER A 897      45.600 -57.167  -2.125  1.00 17.160          H  
ATOM  13972 1HB  SER A 897      47.704 -55.383  -0.857  1.00 24.000          H  
ATOM  13973 2HB  SER A 897      46.773 -54.959  -2.285  1.00 24.000          H  
ATOM  13974  HG  SER A 897      45.898 -54.143  -0.384  1.00 24.000          H  
ATOM  13975  N   TRP A 898      47.533 -58.654  -3.214  1.00 13.720          N  
ATOM  13976  CA  TRP A 898      48.506 -59.150  -4.183  1.00 13.360          C  
ATOM  13977  C   TRP A 898      48.532 -58.287  -5.437  1.00 13.610          C  
ATOM  13978  O   TRP A 898      49.587 -58.142  -6.063  1.00 13.650          O  
ATOM  13979  CB  TRP A 898      48.239 -60.609  -4.568  1.00 18.850          C  
ATOM  13980  CG  TRP A 898      46.997 -60.839  -5.363  1.00 18.850          C  
ATOM  13981  CD1 TRP A 898      45.767 -61.158  -4.884  1.00 18.850          C  
ATOM  13982  CD2 TRP A 898      46.861 -60.775  -6.806  1.00 18.850          C  
ATOM  13983  NE1 TRP A 898      44.880 -61.292  -5.920  1.00 18.850          N  
ATOM  13984  CE2 TRP A 898      45.533 -61.061  -7.100  1.00 18.850          C  
ATOM  13985  CE3 TRP A 898      47.750 -60.497  -7.854  1.00 18.850          C  
ATOM  13986  CZ2 TRP A 898      45.061 -61.077  -8.396  1.00 18.850          C  
ATOM  13987  CZ3 TRP A 898      47.278 -60.510  -9.144  1.00 18.850          C  
ATOM  13988  CH2 TRP A 898      45.967 -60.793  -9.413  1.00 18.850          C  
ATOM  13989  H   TRP A 898      46.788 -59.238  -2.824  1.00 16.460          H  
ATOM  13990  HA  TRP A 898      49.493 -59.108  -3.722  1.00 16.030          H  
ATOM  13991 1HB  TRP A 898      49.083 -60.989  -5.143  1.00 22.620          H  
ATOM  13992 2HB  TRP A 898      48.170 -61.208  -3.659  1.00 22.620          H  
ATOM  13993  HD1 TRP A 898      45.519 -61.287  -3.827  1.00 22.620          H  
ATOM  13994  HE1 TRP A 898      43.900 -61.523  -5.829  1.00 22.620          H  
ATOM  13995  HE3 TRP A 898      48.804 -60.265  -7.660  1.00 22.620          H  
ATOM  13996  HZ2 TRP A 898      44.020 -61.297  -8.630  1.00 22.620          H  
ATOM  13997  HZ3 TRP A 898      47.990 -60.286  -9.944  1.00 22.620          H  
ATOM  13998  HH2 TRP A 898      45.628 -60.794 -10.447  1.00 22.620          H  
ATOM  13999  N   GLU A 899      47.386 -57.679  -5.783  1.00 13.870          N  
ATOM  14000  CA  GLU A 899      47.305 -56.830  -6.949  1.00 14.250          C  
ATOM  14001  C   GLU A 899      48.172 -55.596  -6.779  1.00 14.060          C  
ATOM  14002  O   GLU A 899      48.759 -55.121  -7.751  1.00 13.890          O  
ATOM  14003  CB  GLU A 899      45.864 -56.385  -7.197  1.00 19.800          C  
ATOM  14004  CG  GLU A 899      44.910 -57.481  -7.642  1.00 19.800          C  
ATOM  14005  CD  GLU A 899      43.502 -56.979  -7.827  1.00 19.800          C  
ATOM  14006  OE1 GLU A 899      43.261 -55.844  -7.491  1.00 19.800          O  
ATOM  14007  OE2 GLU A 899      42.668 -57.720  -8.295  1.00 19.800          O  
ATOM  14008  H   GLU A 899      46.541 -57.839  -5.251  1.00 16.640          H  
ATOM  14009  HA  GLU A 899      47.662 -57.392  -7.814  1.00 17.100          H  
ATOM  14010 1HB  GLU A 899      45.464 -55.948  -6.284  1.00 23.760          H  
ATOM  14011 2HB  GLU A 899      45.856 -55.605  -7.961  1.00 23.760          H  
ATOM  14012 1HG  GLU A 899      45.268 -57.904  -8.578  1.00 23.760          H  
ATOM  14013 2HG  GLU A 899      44.913 -58.264  -6.893  1.00 23.760          H  
ATOM  14014  N   ALA A 900      48.204 -55.030  -5.554  1.00 14.200          N  
ATOM  14015  CA  ALA A 900      48.988 -53.828  -5.300  1.00 14.160          C  
ATOM  14016  C   ALA A 900      50.438 -54.183  -5.427  1.00 13.710          C  
ATOM  14017  O   ALA A 900      51.245 -53.417  -5.946  1.00 13.400          O  
ATOM  14018  CB  ALA A 900      48.706 -53.251  -3.927  1.00 19.840          C  
ATOM  14019  H   ALA A 900      47.747 -55.489  -4.771  1.00 17.040          H  
ATOM  14020  HA  ALA A 900      48.743 -53.088  -6.062  1.00 16.990          H  
ATOM  14021 1HB  ALA A 900      49.312 -52.360  -3.776  1.00 23.810          H  
ATOM  14022 2HB  ALA A 900      47.653 -52.994  -3.850  1.00 23.810          H  
ATOM  14023 3HB  ALA A 900      48.959 -53.991  -3.169  1.00 23.810          H  
ATOM  14024  N   GLY A 901      50.775 -55.371  -4.941  1.00 13.790          N  
ATOM  14025  CA  GLY A 901      52.138 -55.844  -4.999  1.00 13.530          C  
ATOM  14026  C   GLY A 901      52.603 -55.863  -6.444  1.00 13.480          C  
ATOM  14027  O   GLY A 901      53.610 -55.228  -6.798  1.00 13.290          O  
ATOM  14028  H   GLY A 901      50.047 -55.934  -4.488  1.00 16.550          H  
ATOM  14029 1HA  GLY A 901      52.781 -55.199  -4.402  1.00 16.240          H  
ATOM  14030 2HA  GLY A 901      52.188 -56.850  -4.580  1.00 16.240          H  
ATOM  14031  N   ASP A 902      51.848 -56.575  -7.292  1.00 13.750          N  
ATOM  14032  CA  ASP A 902      52.213 -56.669  -8.693  1.00 13.810          C  
ATOM  14033  C   ASP A 902      52.215 -55.326  -9.399  1.00 13.910          C  
ATOM  14034  O   ASP A 902      53.151 -55.043 -10.149  1.00 13.550          O  
ATOM  14035  CB  ASP A 902      51.267 -57.594  -9.457  1.00 19.310          C  
ATOM  14036  CG  ASP A 902      51.432 -59.079  -9.159  1.00 19.310          C  
ATOM  14037  OD1 ASP A 902      52.399 -59.472  -8.548  1.00 19.310          O  
ATOM  14038  OD2 ASP A 902      50.585 -59.819  -9.594  1.00 19.310          O  
ATOM  14039  H   ASP A 902      51.031 -57.081  -6.930  1.00 16.500          H  
ATOM  14040  HA  ASP A 902      53.219 -57.084  -8.751  1.00 16.570          H  
ATOM  14041 1HB  ASP A 902      50.238 -57.313  -9.209  1.00 23.170          H  
ATOM  14042 2HB  ASP A 902      51.393 -57.433 -10.527  1.00 23.170          H  
ATOM  14043  N   GLU A 903      51.214 -54.465  -9.153  1.00 14.480          N  
ATOM  14044  CA  GLU A 903      51.234 -53.188  -9.842  1.00 14.750          C  
ATOM  14045  C   GLU A 903      52.397 -52.322  -9.412  1.00 14.840          C  
ATOM  14046  O   GLU A 903      53.065 -51.757 -10.264  1.00 14.820          O  
ATOM  14047  CB  GLU A 903      49.920 -52.411  -9.670  1.00 20.540          C  
ATOM  14048  CG  GLU A 903      48.737 -52.984 -10.459  1.00 20.540          C  
ATOM  14049  CD  GLU A 903      47.446 -52.208 -10.278  1.00 20.540          C  
ATOM  14050  OE1 GLU A 903      47.216 -51.693  -9.212  1.00 20.540          O  
ATOM  14051  OE2 GLU A 903      46.697 -52.124 -11.225  1.00 20.540          O  
ATOM  14052  H   GLU A 903      50.433 -54.706  -8.536  1.00 17.380          H  
ATOM  14053  HA  GLU A 903      51.348 -53.389 -10.907  1.00 17.700          H  
ATOM  14054 1HB  GLU A 903      49.646 -52.407  -8.612  1.00 24.650          H  
ATOM  14055 2HB  GLU A 903      50.065 -51.376  -9.974  1.00 24.650          H  
ATOM  14056 1HG  GLU A 903      48.998 -52.993 -11.516  1.00 24.650          H  
ATOM  14057 2HG  GLU A 903      48.582 -54.016 -10.147  1.00 24.650          H  
ATOM  14058  N   ARG A 904      52.717 -52.261  -8.122  1.00 15.050          N  
ATOM  14059  CA  ARG A 904      53.813 -51.397  -7.704  1.00 15.340          C  
ATOM  14060  C   ARG A 904      55.110 -51.850  -8.354  1.00 15.230          C  
ATOM  14061  O   ARG A 904      55.899 -51.028  -8.844  1.00 15.190          O  
ATOM  14062  CB  ARG A 904      53.936 -51.423  -6.196  1.00 21.360          C  
ATOM  14063  CG  ARG A 904      52.802 -50.718  -5.487  1.00 21.360          C  
ATOM  14064  CD  ARG A 904      52.854 -50.910  -4.033  1.00 21.360          C  
ATOM  14065  NE  ARG A 904      51.713 -50.282  -3.376  1.00 21.360          N  
ATOM  14066  CZ  ARG A 904      51.555 -50.167  -2.037  1.00 21.360          C  
ATOM  14067  NH1 ARG A 904      52.485 -50.620  -1.216  1.00 21.360          N  
ATOM  14068  NH2 ARG A 904      50.470 -49.591  -1.541  1.00 21.360          N  
ATOM  14069  H   ARG A 904      52.169 -52.772  -7.422  1.00 18.060          H  
ATOM  14070  HA  ARG A 904      53.593 -50.379  -8.021  1.00 18.410          H  
ATOM  14071 1HB  ARG A 904      53.943 -52.461  -5.854  1.00 25.630          H  
ATOM  14072 2HB  ARG A 904      54.872 -50.962  -5.889  1.00 25.630          H  
ATOM  14073 1HG  ARG A 904      52.872 -49.650  -5.683  1.00 25.630          H  
ATOM  14074 2HG  ARG A 904      51.854 -51.077  -5.857  1.00 25.630          H  
ATOM  14075 1HD  ARG A 904      52.823 -51.980  -3.821  1.00 25.630          H  
ATOM  14076 2HD  ARG A 904      53.772 -50.481  -3.638  1.00 25.630          H  
ATOM  14077  HE  ARG A 904      50.971 -49.923  -3.979  1.00 25.630          H  
ATOM  14078 1HH1 ARG A 904      53.318 -51.053  -1.580  1.00 25.630          H  
ATOM  14079 2HH1 ARG A 904      52.371 -50.520  -0.214  1.00 25.630          H  
ATOM  14080 1HH2 ARG A 904      49.749 -49.231  -2.153  1.00 25.630          H  
ATOM  14081 2HH2 ARG A 904      50.362 -49.502  -0.541  1.00 25.630          H  
ATOM  14082  N   PHE A 905      55.312 -53.168  -8.379  1.00 15.320          N  
ATOM  14083  CA  PHE A 905      56.476 -53.766  -8.994  1.00 15.380          C  
ATOM  14084  C   PHE A 905      56.557 -53.423 -10.469  1.00 15.420          C  
ATOM  14085  O   PHE A 905      57.573 -52.942 -10.946  1.00 15.640          O  
ATOM  14086  CB  PHE A 905      56.453 -55.273  -8.776  1.00 21.510          C  
ATOM  14087  CG  PHE A 905      57.506 -56.020  -9.493  1.00 21.510          C  
ATOM  14088  CD1 PHE A 905      58.824 -55.965  -9.081  1.00 21.510          C  
ATOM  14089  CD2 PHE A 905      57.174 -56.820 -10.569  1.00 21.510          C  
ATOM  14090  CE1 PHE A 905      59.791 -56.684  -9.738  1.00 21.510          C  
ATOM  14091  CE2 PHE A 905      58.134 -57.542 -11.219  1.00 21.510          C  
ATOM  14092  CZ  PHE A 905      59.447 -57.474 -10.804  1.00 21.510          C  
ATOM  14093  H   PHE A 905      54.633 -53.786  -7.918  1.00 18.380          H  
ATOM  14094  HA  PHE A 905      57.363 -53.362  -8.506  1.00 18.460          H  
ATOM  14095 1HB  PHE A 905      56.544 -55.483  -7.713  1.00 25.810          H  
ATOM  14096 2HB  PHE A 905      55.485 -55.662  -9.090  1.00 25.810          H  
ATOM  14097  HD1 PHE A 905      59.095 -55.341  -8.228  1.00 25.810          H  
ATOM  14098  HD2 PHE A 905      56.131 -56.876 -10.889  1.00 25.810          H  
ATOM  14099  HE1 PHE A 905      60.828 -56.631  -9.408  1.00 25.810          H  
ATOM  14100  HE2 PHE A 905      57.861 -58.174 -12.059  1.00 25.810          H  
ATOM  14101  HZ  PHE A 905      60.211 -58.050 -11.320  1.00 25.810          H  
ATOM  14102  N   GLN A 906      55.477 -53.659 -11.207  1.00 15.370          N  
ATOM  14103  CA  GLN A 906      55.456 -53.407 -12.639  1.00 15.480          C  
ATOM  14104  C   GLN A 906      55.605 -51.927 -13.006  1.00 15.820          C  
ATOM  14105  O   GLN A 906      56.279 -51.592 -13.983  1.00 15.930          O  
ATOM  14106  CB  GLN A 906      54.130 -53.908 -13.193  1.00 21.630          C  
ATOM  14107  CG  GLN A 906      53.958 -55.419 -13.188  1.00 21.630          C  
ATOM  14108  CD  GLN A 906      52.525 -55.785 -13.490  1.00 21.630          C  
ATOM  14109  OE1 GLN A 906      51.679 -54.886 -13.497  1.00 21.630          O  
ATOM  14110  NE2 GLN A 906      52.244 -57.061 -13.729  1.00 21.630          N  
ATOM  14111  H   GLN A 906      54.641 -54.046 -10.763  1.00 18.440          H  
ATOM  14112  HA  GLN A 906      56.280 -53.957 -13.091  1.00 18.580          H  
ATOM  14113 1HB  GLN A 906      53.325 -53.478 -12.594  1.00 25.950          H  
ATOM  14114 2HB  GLN A 906      54.004 -53.550 -14.213  1.00 25.950          H  
ATOM  14115 1HG  GLN A 906      54.593 -55.847 -13.960  1.00 25.950          H  
ATOM  14116 2HG  GLN A 906      54.231 -55.819 -12.220  1.00 25.950          H  
ATOM  14117 1HE2 GLN A 906      51.302 -57.336 -13.932  1.00 25.950          H  
ATOM  14118 2HE2 GLN A 906      52.968 -57.750 -13.713  1.00 25.950          H  
ATOM  14119  N   LEU A 907      54.961 -51.048 -12.234  1.00 16.070          N  
ATOM  14120  CA  LEU A 907      54.968 -49.612 -12.480  1.00 16.540          C  
ATOM  14121  C   LEU A 907      56.346 -48.980 -12.327  1.00 16.730          C  
ATOM  14122  O   LEU A 907      56.732 -48.127 -13.131  1.00 17.000          O  
ATOM  14123  CB  LEU A 907      53.969 -48.947 -11.528  1.00 22.970          C  
ATOM  14124  CG  LEU A 907      52.444 -49.235 -11.787  1.00 22.970          C  
ATOM  14125  CD1 LEU A 907      51.635 -48.703 -10.591  1.00 22.970          C  
ATOM  14126  CD2 LEU A 907      52.010 -48.583 -13.060  1.00 22.970          C  
ATOM  14127  H   LEU A 907      54.407 -51.397 -11.451  1.00 19.280          H  
ATOM  14128  HA  LEU A 907      54.658 -49.452 -13.506  1.00 19.850          H  
ATOM  14129 1HB  LEU A 907      54.196 -49.289 -10.517  1.00 27.560          H  
ATOM  14130 2HB  LEU A 907      54.122 -47.869 -11.561  1.00 27.560          H  
ATOM  14131  HG  LEU A 907      52.265 -50.294 -11.881  1.00 27.560          H  
ATOM  14132 1HD1 LEU A 907      50.576 -48.896 -10.754  1.00 27.560          H  
ATOM  14133 2HD1 LEU A 907      51.955 -49.212  -9.682  1.00 27.560          H  
ATOM  14134 3HD1 LEU A 907      51.794 -47.645 -10.473  1.00 27.560          H  
ATOM  14135 1HD2 LEU A 907      50.953 -48.775 -13.209  1.00 27.560          H  
ATOM  14136 2HD2 LEU A 907      52.185 -47.550 -12.984  1.00 27.560          H  
ATOM  14137 3HD2 LEU A 907      52.560 -48.970 -13.906  1.00 27.560          H  
ATOM  14138  N   ARG A 908      57.117 -49.415 -11.332  1.00 16.690          N  
ATOM  14139  CA  ARG A 908      58.460 -48.877 -11.143  1.00 17.030          C  
ATOM  14140  C   ARG A 908      59.509 -49.982 -11.216  1.00 17.320          C  
ATOM  14141  O   ARG A 908      59.960 -50.503 -10.193  1.00 17.550          O  
ATOM  14142  CB  ARG A 908      58.569 -48.134  -9.820  1.00 23.710          C  
ATOM  14143  CG  ARG A 908      57.685 -46.882  -9.713  1.00 23.710          C  
ATOM  14144  CD  ARG A 908      57.832 -46.197  -8.390  1.00 23.710          C  
ATOM  14145  NE  ARG A 908      59.183 -45.646  -8.197  1.00 23.710          N  
ATOM  14146  CZ  ARG A 908      59.626 -44.447  -8.663  1.00 23.710          C  
ATOM  14147  NH1 ARG A 908      58.828 -43.652  -9.349  1.00 23.710          N  
ATOM  14148  NH2 ARG A 908      60.876 -44.080  -8.429  1.00 23.710          N  
ATOM  14149  H   ARG A 908      56.739 -50.092 -10.658  1.00 20.030          H  
ATOM  14150  HA  ARG A 908      58.666 -48.168 -11.943  1.00 20.440          H  
ATOM  14151 1HB  ARG A 908      58.287 -48.807  -9.009  1.00 28.450          H  
ATOM  14152 2HB  ARG A 908      59.603 -47.835  -9.658  1.00 28.450          H  
ATOM  14153 1HG  ARG A 908      57.951 -46.186 -10.506  1.00 28.450          H  
ATOM  14154 2HG  ARG A 908      56.637 -47.169  -9.828  1.00 28.450          H  
ATOM  14155 1HD  ARG A 908      57.114 -45.390  -8.309  1.00 28.450          H  
ATOM  14156 2HD  ARG A 908      57.643 -46.920  -7.595  1.00 28.450          H  
ATOM  14157  HE  ARG A 908      59.843 -46.215  -7.679  1.00 28.450          H  
ATOM  14158 1HH1 ARG A 908      57.874 -43.925  -9.535  1.00 28.450          H  
ATOM  14159 2HH1 ARG A 908      59.166 -42.765  -9.692  1.00 28.450          H  
ATOM  14160 1HH2 ARG A 908      61.492 -44.687  -7.906  1.00 28.450          H  
ATOM  14161 2HH2 ARG A 908      61.221 -43.201  -8.778  1.00 28.450          H  
ATOM  14162  N   ARG A 909      59.899 -50.330 -12.448  1.00 17.410          N  
ATOM  14163  CA  ARG A 909      60.808 -51.440 -12.702  1.00 17.750          C  
ATOM  14164  C   ARG A 909      61.847 -51.100 -13.757  1.00 18.150          C  
ATOM  14165  O   ARG A 909      61.522 -50.556 -14.814  1.00 18.340          O  
ATOM  14166  CB  ARG A 909      60.021 -52.651 -13.174  1.00 24.710          C  
ATOM  14167  CG  ARG A 909      60.788 -53.944 -13.390  1.00 24.710          C  
ATOM  14168  CD  ARG A 909      59.839 -55.030 -13.727  1.00 24.710          C  
ATOM  14169  NE  ARG A 909      60.500 -56.313 -13.924  1.00 24.710          N  
ATOM  14170  CZ  ARG A 909      59.889 -57.435 -14.368  1.00 24.710          C  
ATOM  14171  NH1 ARG A 909      58.606 -57.416 -14.676  1.00 24.710          N  
ATOM  14172  NH2 ARG A 909      60.582 -58.557 -14.491  1.00 24.710          N  
ATOM  14173  H   ARG A 909      59.507 -49.835 -13.239  1.00 20.890          H  
ATOM  14174  HA  ARG A 909      61.321 -51.689 -11.773  1.00 21.300          H  
ATOM  14175 1HB  ARG A 909      59.277 -52.870 -12.464  1.00 29.660          H  
ATOM  14176 2HB  ARG A 909      59.507 -52.406 -14.104  1.00 29.660          H  
ATOM  14177 1HG  ARG A 909      61.498 -53.834 -14.212  1.00 29.660          H  
ATOM  14178 2HG  ARG A 909      61.317 -54.218 -12.478  1.00 29.660          H  
ATOM  14179 1HD  ARG A 909      59.116 -55.132 -12.911  1.00 29.660          H  
ATOM  14180 2HD  ARG A 909      59.316 -54.765 -14.644  1.00 29.660          H  
ATOM  14181  HE  ARG A 909      61.484 -56.372 -13.693  1.00 29.660          H  
ATOM  14182 1HH1 ARG A 909      58.072 -56.562 -14.578  1.00 29.660          H  
ATOM  14183 2HH1 ARG A 909      58.152 -58.256 -15.009  1.00 29.660          H  
ATOM  14184 1HH2 ARG A 909      61.565 -58.574 -14.253  1.00 29.660          H  
ATOM  14185 2HH2 ARG A 909      60.132 -59.399 -14.821  1.00 29.660          H  
ATOM  14186  N   PHE A 910      63.087 -51.460 -13.467  1.00 18.420          N  
ATOM  14187  CA  PHE A 910      64.218 -51.254 -14.360  1.00 18.930          C  
ATOM  14188  C   PHE A 910      64.947 -52.566 -14.561  1.00 19.370          C  
ATOM  14189  O   PHE A 910      64.828 -53.463 -13.725  1.00 19.650          O  
ATOM  14190  CB  PHE A 910      65.119 -50.169 -13.806  1.00 26.300          C  
ATOM  14191  CG  PHE A 910      64.426 -48.854 -13.773  1.00 26.300          C  
ATOM  14192  CD1 PHE A 910      63.716 -48.437 -12.651  1.00 26.300          C  
ATOM  14193  CD2 PHE A 910      64.455 -48.033 -14.891  1.00 26.300          C  
ATOM  14194  CE1 PHE A 910      63.053 -47.232 -12.653  1.00 26.300          C  
ATOM  14195  CE2 PHE A 910      63.796 -46.834 -14.897  1.00 26.300          C  
ATOM  14196  CZ  PHE A 910      63.091 -46.428 -13.776  1.00 26.300          C  
ATOM  14197  H   PHE A 910      63.256 -51.899 -12.573  1.00 22.100          H  
ATOM  14198  HA  PHE A 910      63.848 -50.923 -15.332  1.00 22.720          H  
ATOM  14199 1HB  PHE A 910      65.443 -50.425 -12.800  1.00 31.560          H  
ATOM  14200 2HB  PHE A 910      65.974 -50.085 -14.414  1.00 31.560          H  
ATOM  14201  HD1 PHE A 910      63.681 -49.077 -11.769  1.00 31.560          H  
ATOM  14202  HD2 PHE A 910      64.999 -48.351 -15.778  1.00 31.560          H  
ATOM  14203  HE1 PHE A 910      62.496 -46.915 -11.773  1.00 31.560          H  
ATOM  14204  HE2 PHE A 910      63.822 -46.202 -15.792  1.00 31.560          H  
ATOM  14205  HZ  PHE A 910      62.565 -45.475 -13.785  1.00 31.560          H  
ATOM  14206  N   HIS A 911      65.669 -52.721 -15.671  1.00 19.510          N  
ATOM  14207  CA  HIS A 911      66.376 -53.967 -15.876  1.00 20.000          C  
ATOM  14208  C   HIS A 911      67.414 -54.103 -14.772  1.00 20.620          C  
ATOM  14209  O   HIS A 911      68.211 -53.181 -14.519  1.00 21.110          O  
ATOM  14210  CB  HIS A 911      67.017 -53.997 -17.266  1.00 27.800          C  
ATOM  14211  CG  HIS A 911      67.520 -55.339 -17.730  1.00 27.800          C  
ATOM  14212  ND1 HIS A 911      68.614 -55.999 -17.175  1.00 27.800          N  
ATOM  14213  CD2 HIS A 911      67.074 -56.128 -18.729  1.00 27.800          C  
ATOM  14214  CE1 HIS A 911      68.799 -57.129 -17.816  1.00 27.800          C  
ATOM  14215  NE2 HIS A 911      67.876 -57.234 -18.763  1.00 27.800          N  
ATOM  14216  H   HIS A 911      65.772 -51.967 -16.353  1.00 23.410          H  
ATOM  14217  HA  HIS A 911      65.689 -54.807 -15.800  1.00 24.000          H  
ATOM  14218 1HB  HIS A 911      66.283 -53.655 -17.994  1.00 33.360          H  
ATOM  14219 2HB  HIS A 911      67.813 -53.304 -17.308  1.00 33.360          H  
ATOM  14220  HD1 HIS A 911      69.133 -55.819 -16.299  1.00 33.360          H  
ATOM  14221  HD2 HIS A 911      66.258 -56.028 -19.443  1.00 33.360          H  
ATOM  14222  HE1 HIS A 911      69.618 -57.789 -17.529  1.00 33.360          H  
ATOM  14223  N   THR A 912      67.420 -55.265 -14.137  1.00 20.710          N  
ATOM  14224  CA  THR A 912      68.326 -55.568 -13.052  1.00 21.390          C  
ATOM  14225  C   THR A 912      69.772 -55.473 -13.508  1.00 22.050          C  
ATOM  14226  O   THR A 912      70.121 -55.982 -14.574  1.00 21.970          O  
ATOM  14227  CB  THR A 912      68.031 -56.997 -12.516  1.00 29.670          C  
ATOM  14228  OG1 THR A 912      66.668 -57.070 -12.079  1.00 29.670          O  
ATOM  14229  CG2 THR A 912      68.930 -57.340 -11.349  1.00 29.670          C  
ATOM  14230  H   THR A 912      66.732 -55.962 -14.387  1.00 24.850          H  
ATOM  14231  HA  THR A 912      68.165 -54.847 -12.251  1.00 25.670          H  
ATOM  14232  HB  THR A 912      68.187 -57.720 -13.315  1.00 35.610          H  
ATOM  14233  HG1 THR A 912      66.439 -57.984 -11.889  1.00 35.610          H  
ATOM  14234 1HG2 THR A 912      68.691 -58.341 -10.995  1.00 35.610          H  
ATOM  14235 2HG2 THR A 912      69.962 -57.317 -11.661  1.00 35.610          H  
ATOM  14236 3HG2 THR A 912      68.776 -56.627 -10.543  1.00 35.610          H  
ATOM  14237  N   GLY A 913      70.610 -54.781 -12.735  1.00 22.800          N  
ATOM  14238  CA  GLY A 913      72.025 -54.704 -13.070  1.00 23.480          C  
ATOM  14239  C   GLY A 913      72.769 -55.658 -12.152  1.00 23.870          C  
ATOM  14240  O   GLY A 913      72.149 -56.321 -11.321  1.00 24.030          O  
ATOM  14241  H   GLY A 913      70.264 -54.348 -11.890  1.00 27.360          H  
ATOM  14242 1HA  GLY A 913      72.182 -54.987 -14.112  1.00 28.180          H  
ATOM  14243 2HA  GLY A 913      72.389 -53.686 -12.938  1.00 28.180          H  
ATOM  14244  N   ILE A 914      74.090 -55.712 -12.255  1.00 24.110          N  
ATOM  14245  CA  ILE A 914      74.837 -56.612 -11.385  1.00 24.750          C  
ATOM  14246  C   ILE A 914      75.921 -55.839 -10.652  1.00 24.660          C  
ATOM  14247  O   ILE A 914      76.790 -55.251 -11.292  1.00 24.380          O  
ATOM  14248  CB  ILE A 914      75.478 -57.755 -12.194  1.00 34.390          C  
ATOM  14249  CG1 ILE A 914      74.385 -58.544 -12.976  1.00 34.390          C  
ATOM  14250  CG2 ILE A 914      76.208 -58.692 -11.216  1.00 34.390          C  
ATOM  14251  CD1 ILE A 914      74.933 -59.551 -13.988  1.00 34.390          C  
ATOM  14252  H   ILE A 914      74.573 -55.141 -12.935  1.00 28.930          H  
ATOM  14253  HA  ILE A 914      74.162 -57.038 -10.644  1.00 29.700          H  
ATOM  14254  HB  ILE A 914      76.177 -57.350 -12.921  1.00 41.270          H  
ATOM  14255 1HG1 ILE A 914      73.747 -59.065 -12.263  1.00 41.270          H  
ATOM  14256 2HG1 ILE A 914      73.775 -57.844 -13.534  1.00 41.270          H  
ATOM  14257 1HG2 ILE A 914      76.644 -59.508 -11.742  1.00 41.270          H  
ATOM  14258 2HG2 ILE A 914      76.985 -58.150 -10.686  1.00 41.270          H  
ATOM  14259 3HG2 ILE A 914      75.489 -59.090 -10.498  1.00 41.270          H  
ATOM  14260 1HD1 ILE A 914      74.098 -60.036 -14.493  1.00 41.270          H  
ATOM  14261 2HD1 ILE A 914      75.546 -59.030 -14.723  1.00 41.270          H  
ATOM  14262 3HD1 ILE A 914      75.532 -60.309 -13.497  1.00 41.270          H  
ATOM  14263  N   TRP A 915      75.892 -55.865  -9.322  1.00 25.000          N  
ATOM  14264  CA  TRP A 915      76.889 -55.124  -8.556  1.00 25.020          C  
ATOM  14265  C   TRP A 915      78.227 -55.834  -8.346  1.00 25.080          C  
ATOM  14266  O   TRP A 915      79.275 -55.192  -8.390  1.00 25.040          O  
ATOM  14267  CB  TRP A 915      76.318 -54.754  -7.193  1.00 35.020          C  
ATOM  14268  CG  TRP A 915      75.270 -53.718  -7.268  1.00 35.020          C  
ATOM  14269  CD1 TRP A 915      73.932 -53.881  -7.070  1.00 35.020          C  
ATOM  14270  CD2 TRP A 915      75.464 -52.322  -7.571  1.00 35.020          C  
ATOM  14271  NE1 TRP A 915      73.285 -52.686  -7.230  1.00 35.020          N  
ATOM  14272  CE2 TRP A 915      74.206 -51.721  -7.538  1.00 35.020          C  
ATOM  14273  CE3 TRP A 915      76.590 -51.544  -7.864  1.00 35.020          C  
ATOM  14274  CZ2 TRP A 915      74.034 -50.373  -7.789  1.00 35.020          C  
ATOM  14275  CZ3 TRP A 915      76.418 -50.193  -8.116  1.00 35.020          C  
ATOM  14276  CH2 TRP A 915      75.172 -49.623  -8.080  1.00 35.020          C  
ATOM  14277  H   TRP A 915      75.150 -56.365  -8.854  1.00 30.000          H  
ATOM  14278  HA  TRP A 915      77.091 -54.201  -9.096  1.00 30.020          H  
ATOM  14279 1HB  TRP A 915      75.903 -55.635  -6.712  1.00 42.020          H  
ATOM  14280 2HB  TRP A 915      77.119 -54.379  -6.559  1.00 42.020          H  
ATOM  14281  HD1 TRP A 915      73.444 -54.822  -6.821  1.00 42.020          H  
ATOM  14282  HE1 TRP A 915      72.289 -52.537  -7.137  1.00 42.020          H  
ATOM  14283  HE3 TRP A 915      77.584 -51.993  -7.895  1.00 42.020          H  
ATOM  14284  HZ2 TRP A 915      73.053 -49.901  -7.765  1.00 42.020          H  
ATOM  14285  HZ3 TRP A 915      77.298 -49.593  -8.344  1.00 42.020          H  
ATOM  14286  HH2 TRP A 915      75.071 -48.557  -8.283  1.00 42.020          H  
ATOM  14287  N   TYR A 916      78.209 -57.153  -8.115  1.00 25.260          N  
ATOM  14288  CA  TYR A 916      79.470 -57.832  -7.810  1.00 25.430          C  
ATOM  14289  C   TYR A 916      79.804 -59.068  -8.650  1.00 25.220          C  
ATOM  14290  O   TYR A 916      80.893 -59.142  -9.239  1.00 25.190          O  
ATOM  14291  CB  TYR A 916      79.461 -58.224  -6.334  1.00 35.530          C  
ATOM  14292  CG  TYR A 916      79.276 -57.032  -5.422  1.00 35.530          C  
ATOM  14293  CD1 TYR A 916      78.046 -56.821  -4.816  1.00 35.530          C  
ATOM  14294  CD2 TYR A 916      80.311 -56.142  -5.211  1.00 35.530          C  
ATOM  14295  CE1 TYR A 916      77.856 -55.726  -4.003  1.00 35.530          C  
ATOM  14296  CE2 TYR A 916      80.121 -55.046  -4.398  1.00 35.530          C  
ATOM  14297  CZ  TYR A 916      78.899 -54.837  -3.797  1.00 35.530          C  
ATOM  14298  OH  TYR A 916      78.707 -53.742  -2.987  1.00 35.530          O  
ATOM  14299  H   TYR A 916      77.331 -57.641  -8.080  1.00 30.310          H  
ATOM  14300  HA  TYR A 916      80.280 -57.121  -7.972  1.00 30.520          H  
ATOM  14301 1HB  TYR A 916      78.658 -58.934  -6.143  1.00 42.640          H  
ATOM  14302 2HB  TYR A 916      80.403 -58.712  -6.077  1.00 42.640          H  
ATOM  14303  HD1 TYR A 916      77.227 -57.518  -4.986  1.00 42.640          H  
ATOM  14304  HD2 TYR A 916      81.275 -56.303  -5.692  1.00 42.640          H  
ATOM  14305  HE1 TYR A 916      76.890 -55.559  -3.529  1.00 42.640          H  
ATOM  14306  HE2 TYR A 916      80.937 -54.343  -4.235  1.00 42.640          H  
ATOM  14307  HH  TYR A 916      79.520 -53.231  -2.940  1.00 42.640          H  
ATOM  14308  N   SER A 917      78.858 -60.013  -8.748  1.00 25.150          N  
ATOM  14309  CA  SER A 917      79.135 -61.308  -9.365  1.00 25.050          C  
ATOM  14310  C   SER A 917      79.564 -61.227 -10.817  1.00 24.620          C  
ATOM  14311  O   SER A 917      80.294 -62.097 -11.288  1.00 24.590          O  
ATOM  14312  CB  SER A 917      77.914 -62.199  -9.251  1.00 35.110          C  
ATOM  14313  OG  SER A 917      76.842 -61.682  -9.988  1.00 35.110          O  
ATOM  14314  H   SER A 917      77.960 -59.879  -8.312  1.00 30.180          H  
ATOM  14315  HA  SER A 917      79.945 -61.778  -8.801  1.00 30.060          H  
ATOM  14316 1HB  SER A 917      78.164 -63.196  -9.620  1.00 42.130          H  
ATOM  14317 2HB  SER A 917      77.631 -62.297  -8.205  1.00 42.130          H  
ATOM  14318  HG  SER A 917      76.139 -62.340  -9.931  1.00 42.130          H  
ATOM  14319  N   CYS A 918      79.180 -60.168 -11.521  1.00 24.380          N  
ATOM  14320  CA  CYS A 918      79.581 -60.032 -12.902  1.00 24.030          C  
ATOM  14321  C   CYS A 918      81.080 -59.907 -12.992  1.00 24.030          C  
ATOM  14322  O   CYS A 918      81.682 -60.426 -13.931  1.00 23.870          O  
ATOM  14323  CB  CYS A 918      78.965 -58.823 -13.588  1.00 33.780          C  
ATOM  14324  SG  CYS A 918      79.371 -58.741 -15.327  1.00 33.780          S  
ATOM  14325  H   CYS A 918      78.562 -59.486 -11.106  1.00 29.260          H  
ATOM  14326  HA  CYS A 918      79.272 -60.930 -13.442  1.00 28.840          H  
ATOM  14327 1HB  CYS A 918      77.902 -58.860 -13.513  1.00 40.540          H  
ATOM  14328 2HB  CYS A 918      79.311 -57.906 -13.108  1.00 40.540          H  
ATOM  14329  HG  CYS A 918      80.643 -59.182 -15.189  1.00 40.540          H  
ATOM  14330  N   GLU A 919      81.681 -59.143 -12.075  1.00 24.300          N  
ATOM  14331  CA  GLU A 919      83.108 -58.910 -12.142  1.00 24.410          C  
ATOM  14332  C   GLU A 919      83.837 -60.184 -11.792  1.00 24.500          C  
ATOM  14333  O   GLU A 919      84.888 -60.480 -12.362  1.00 24.510          O  
ATOM  14334  CB  GLU A 919      83.514 -57.772 -11.209  1.00 34.130          C  
ATOM  14335  CG  GLU A 919      83.015 -56.400 -11.652  1.00 34.130          C  
ATOM  14336  CD  GLU A 919      83.590 -55.971 -12.977  1.00 34.130          C  
ATOM  14337  OE1 GLU A 919      84.782 -56.052 -13.137  1.00 34.130          O  
ATOM  14338  OE2 GLU A 919      82.835 -55.577 -13.830  1.00 34.130          O  
ATOM  14339  H   GLU A 919      81.156 -58.785 -11.277  1.00 29.160          H  
ATOM  14340  HA  GLU A 919      83.370 -58.631 -13.162  1.00 29.290          H  
ATOM  14341 1HB  GLU A 919      83.120 -57.966 -10.209  1.00 40.960          H  
ATOM  14342 2HB  GLU A 919      84.600 -57.732 -11.131  1.00 40.960          H  
ATOM  14343 1HG  GLU A 919      81.928 -56.434 -11.735  1.00 40.960          H  
ATOM  14344 2HG  GLU A 919      83.271 -55.665 -10.890  1.00 40.960          H  
ATOM  14345  N   GLU A 920      83.285 -60.946 -10.848  1.00 24.640          N  
ATOM  14346  CA  GLU A 920      83.926 -62.195 -10.453  1.00 24.830          C  
ATOM  14347  C   GLU A 920      83.947 -63.189 -11.623  1.00 24.580          C  
ATOM  14348  O   GLU A 920      84.984 -63.815 -11.913  1.00 24.720          O  
ATOM  14349  CB  GLU A 920      83.170 -62.816  -9.275  1.00 34.690          C  
ATOM  14350  CG  GLU A 920      83.278 -62.053  -7.954  1.00 34.690          C  
ATOM  14351  CD  GLU A 920      82.394 -62.637  -6.882  1.00 34.690          C  
ATOM  14352  OE1 GLU A 920      81.544 -63.429  -7.222  1.00 34.690          O  
ATOM  14353  OE2 GLU A 920      82.569 -62.303  -5.734  1.00 34.690          O  
ATOM  14354  H   GLU A 920      82.436 -60.603 -10.387  1.00 29.570          H  
ATOM  14355  HA  GLU A 920      84.952 -61.983 -10.154  1.00 29.800          H  
ATOM  14356 1HB  GLU A 920      82.116 -62.894  -9.531  1.00 41.620          H  
ATOM  14357 2HB  GLU A 920      83.536 -63.828  -9.107  1.00 41.620          H  
ATOM  14358 1HG  GLU A 920      84.312 -62.068  -7.616  1.00 41.620          H  
ATOM  14359 2HG  GLU A 920      82.993 -61.013  -8.127  1.00 41.620          H  
ATOM  14360  N   GLU A 921      82.809 -63.277 -12.334  1.00 24.270          N  
ATOM  14361  CA  GLU A 921      82.669 -64.168 -13.477  1.00 24.110          C  
ATOM  14362  C   GLU A 921      83.566 -63.774 -14.638  1.00 24.020          C  
ATOM  14363  O   GLU A 921      84.167 -64.643 -15.267  1.00 24.120          O  
ATOM  14364  CB  GLU A 921      81.217 -64.203 -13.960  1.00 33.820          C  
ATOM  14365  CG  GLU A 921      80.237 -64.913 -13.032  1.00 33.820          C  
ATOM  14366  CD  GLU A 921      78.812 -64.805 -13.515  1.00 33.820          C  
ATOM  14367  OE1 GLU A 921      78.583 -64.094 -14.468  1.00 33.820          O  
ATOM  14368  OE2 GLU A 921      77.957 -65.432 -12.935  1.00 33.820          O  
ATOM  14369  H   GLU A 921      81.989 -62.744 -12.024  1.00 29.120          H  
ATOM  14370  HA  GLU A 921      82.949 -65.171 -13.159  1.00 28.930          H  
ATOM  14371 1HB  GLU A 921      80.863 -63.175 -14.085  1.00 40.580          H  
ATOM  14372 2HB  GLU A 921      81.170 -64.683 -14.935  1.00 40.580          H  
ATOM  14373 1HG  GLU A 921      80.511 -65.964 -12.976  1.00 40.580          H  
ATOM  14374 2HG  GLU A 921      80.317 -64.495 -12.033  1.00 40.580          H  
ATOM  14375  N   LEU A 922      83.681 -62.468 -14.904  1.00 23.940          N  
ATOM  14376  CA  LEU A 922      84.527 -61.969 -15.979  1.00 23.960          C  
ATOM  14377  C   LEU A 922      85.993 -62.064 -15.598  1.00 24.350          C  
ATOM  14378  O   LEU A 922      86.849 -62.321 -16.451  1.00 24.460          O  
ATOM  14379  CB  LEU A 922      84.189 -60.507 -16.274  1.00 33.540          C  
ATOM  14380  CG  LEU A 922      82.798 -60.192 -16.873  1.00 33.540          C  
ATOM  14381  CD1 LEU A 922      82.639 -58.677 -16.849  1.00 33.540          C  
ATOM  14382  CD2 LEU A 922      82.660 -60.753 -18.301  1.00 33.540          C  
ATOM  14383  H   LEU A 922      83.116 -61.798 -14.372  1.00 28.730          H  
ATOM  14384  HA  LEU A 922      84.369 -62.583 -16.860  1.00 28.750          H  
ATOM  14385 1HB  LEU A 922      84.262 -59.956 -15.332  1.00 40.240          H  
ATOM  14386 2HB  LEU A 922      84.940 -60.111 -16.955  1.00 40.240          H  
ATOM  14387  HG  LEU A 922      82.023 -60.630 -16.264  1.00 40.240          H  
ATOM  14388 1HD1 LEU A 922      81.666 -58.406 -17.243  1.00 40.240          H  
ATOM  14389 2HD1 LEU A 922      82.722 -58.317 -15.818  1.00 40.240          H  
ATOM  14390 3HD1 LEU A 922      83.416 -58.217 -17.448  1.00 40.240          H  
ATOM  14391 1HD2 LEU A 922      81.673 -60.496 -18.691  1.00 40.240          H  
ATOM  14392 2HD2 LEU A 922      83.414 -60.338 -18.932  1.00 40.240          H  
ATOM  14393 3HD2 LEU A 922      82.765 -61.833 -18.287  1.00 40.240          H  
ATOM  14394  N   GLY A 923      86.272 -61.863 -14.310  1.00 24.640          N  
ATOM  14395  CA  GLY A 923      87.599 -61.879 -13.739  1.00 25.130          C  
ATOM  14396  C   GLY A 923      88.339 -63.162 -14.050  1.00 25.170          C  
ATOM  14397  O   GLY A 923      89.451 -63.112 -14.577  1.00 25.470          O  
ATOM  14398  H   GLY A 923      85.513 -61.620 -13.673  1.00 29.570          H  
ATOM  14399 1HA  GLY A 923      88.164 -61.025 -14.108  1.00 30.160          H  
ATOM  14400 2HA  GLY A 923      87.509 -61.761 -12.658  1.00 30.160          H  
ATOM  14401  N   GLY A 924      87.730 -64.314 -13.762  1.00 24.930          N  
ATOM  14402  CA  GLY A 924      88.434 -65.570 -14.012  1.00 25.010          C  
ATOM  14403  C   GLY A 924      89.033 -65.609 -15.432  1.00 24.750          C  
ATOM  14404  O   GLY A 924      90.247 -65.734 -15.584  1.00 24.900          O  
ATOM  14405  H   GLY A 924      86.800 -64.286 -13.321  1.00 29.920          H  
ATOM  14406 1HA  GLY A 924      89.240 -65.671 -13.282  1.00 30.010          H  
ATOM  14407 2HA  GLY A 924      87.762 -66.411 -13.851  1.00 30.010          H  
ATOM  14408  N   PRO A 925      88.230 -65.601 -16.512  1.00 24.450          N  
ATOM  14409  CA  PRO A 925      88.690 -65.533 -17.896  1.00 24.260          C  
ATOM  14410  C   PRO A 925      89.666 -64.375 -18.125  1.00 24.360          C  
ATOM  14411  O   PRO A 925      90.709 -64.535 -18.786  1.00 24.520          O  
ATOM  14412  CB  PRO A 925      87.374 -65.308 -18.649  1.00 36.390          C  
ATOM  14413  CG  PRO A 925      86.345 -66.007 -17.785  1.00 36.390          C  
ATOM  14414  CD  PRO A 925      86.784 -65.710 -16.366  1.00 36.390          C  
ATOM  14415  HA  PRO A 925      89.126 -66.484 -18.185  1.00 29.110          H  
ATOM  14416 1HB  PRO A 925      87.176 -64.225 -18.745  1.00 43.670          H  
ATOM  14417 2HB  PRO A 925      87.443 -65.714 -19.670  1.00 43.670          H  
ATOM  14418 1HG  PRO A 925      85.338 -65.606 -17.987  1.00 43.670          H  
ATOM  14419 2HG  PRO A 925      86.315 -67.080 -18.008  1.00 43.670          H  
ATOM  14420 1HD  PRO A 925      86.381 -64.767 -16.056  1.00 43.670          H  
ATOM  14421 2HD  PRO A 925      86.488 -66.522 -15.700  1.00 43.670          H  
ATOM  14422  N   GLY A 926      89.378 -63.239 -17.470  1.00 24.360          N  
ATOM  14423  CA  GLY A 926      90.155 -62.014 -17.546  1.00 24.400          C  
ATOM  14424  C   GLY A 926      91.615 -62.180 -17.173  1.00 24.780          C  
ATOM  14425  O   GLY A 926      92.494 -61.631 -17.844  1.00 24.900          O  
ATOM  14426  H   GLY A 926      88.503 -63.154 -16.936  1.00 29.230          H  
ATOM  14427 1HA  GLY A 926      90.074 -61.602 -18.551  1.00 29.280          H  
ATOM  14428 2HA  GLY A 926      89.699 -61.287 -16.873  1.00 29.280          H  
ATOM  14429  N   GLU A 927      91.897 -63.029 -16.191  1.00 25.040          N  
ATOM  14430  CA  GLU A 927      93.266 -63.234 -15.721  1.00 25.490          C  
ATOM  14431  C   GLU A 927      94.208 -63.712 -16.817  1.00 25.480          C  
ATOM  14432  O   GLU A 927      95.416 -63.484 -16.733  1.00 25.820          O  
ATOM  14433  CB  GLU A 927      93.329 -64.228 -14.551  1.00 35.510          C  
ATOM  14434  CG  GLU A 927      92.765 -63.711 -13.223  1.00 35.510          C  
ATOM  14435  CD  GLU A 927      92.883 -64.719 -12.094  1.00 35.510          C  
ATOM  14436  OE1 GLU A 927      93.278 -65.833 -12.350  1.00 35.510          O  
ATOM  14437  OE2 GLU A 927      92.587 -64.364 -10.975  1.00 35.510          O  
ATOM  14438  H   GLU A 927      91.104 -63.459 -15.695  1.00 30.050          H  
ATOM  14439  HA  GLU A 927      93.638 -62.277 -15.359  1.00 30.590          H  
ATOM  14440 1HB  GLU A 927      92.768 -65.126 -14.818  1.00 42.610          H  
ATOM  14441 2HB  GLU A 927      94.362 -64.528 -14.385  1.00 42.610          H  
ATOM  14442 1HG  GLU A 927      93.295 -62.802 -12.946  1.00 42.610          H  
ATOM  14443 2HG  GLU A 927      91.718 -63.458 -13.366  1.00 42.610          H  
ATOM  14444  N   LYS A 928      93.686 -64.416 -17.820  1.00 25.160          N  
ATOM  14445  CA  LYS A 928      94.512 -64.918 -18.900  1.00 25.190          C  
ATOM  14446  C   LYS A 928      94.114 -64.280 -20.229  1.00 24.890          C  
ATOM  14447  O   LYS A 928      94.463 -64.794 -21.294  1.00 25.160          O  
ATOM  14448  CB  LYS A 928      94.454 -66.440 -18.951  1.00 35.250          C  
ATOM  14449  CG  LYS A 928      95.037 -67.112 -17.713  1.00 35.250          C  
ATOM  14450  CD  LYS A 928      95.023 -68.631 -17.829  1.00 35.250          C  
ATOM  14451  CE  LYS A 928      95.635 -69.284 -16.589  1.00 35.250          C  
ATOM  14452  NZ  LYS A 928      95.629 -70.775 -16.674  1.00 35.250          N  
ATOM  14453  H   LYS A 928      92.677 -64.577 -17.886  1.00 30.190          H  
ATOM  14454  HA  LYS A 928      95.545 -64.632 -18.707  1.00 30.230          H  
ATOM  14455 1HB  LYS A 928      93.429 -66.745 -19.017  1.00 42.300          H  
ATOM  14456 2HB  LYS A 928      94.973 -66.807 -19.835  1.00 42.300          H  
ATOM  14457 1HG  LYS A 928      96.061 -66.767 -17.566  1.00 42.300          H  
ATOM  14458 2HG  LYS A 928      94.448 -66.818 -16.841  1.00 42.300          H  
ATOM  14459 1HD  LYS A 928      93.993 -68.976 -17.944  1.00 42.300          H  
ATOM  14460 2HD  LYS A 928      95.589 -68.934 -18.709  1.00 42.300          H  
ATOM  14461 1HE  LYS A 928      96.663 -68.941 -16.478  1.00 42.300          H  
ATOM  14462 2HE  LYS A 928      95.065 -68.978 -15.710  1.00 42.300          H  
ATOM  14463 1HZ  LYS A 928      96.041 -71.162 -15.836  1.00 42.300          H  
ATOM  14464 2HZ  LYS A 928      94.680 -71.106 -16.763  1.00 42.300          H  
ATOM  14465 3HZ  LYS A 928      96.165 -71.071 -17.478  1.00 42.300          H  
ATOM  14466  N   CYS A 929      93.348 -63.179 -20.165  1.00 24.380          N  
ATOM  14467  CA  CYS A 929      92.866 -62.454 -21.340  1.00 24.010          C  
ATOM  14468  C   CYS A 929      92.130 -63.361 -22.327  1.00 23.680          C  
ATOM  14469  O   CYS A 929      92.321 -63.255 -23.539  1.00 23.930          O  
ATOM  14470  CB  CYS A 929      94.039 -61.781 -22.052  1.00 33.760          C  
ATOM  14471  SG  CYS A 929      94.913 -60.600 -21.013  1.00 33.760          S  
ATOM  14472  H   CYS A 929      93.108 -62.796 -19.248  1.00 29.260          H  
ATOM  14473  HA  CYS A 929      92.177 -61.682 -20.996  1.00 28.810          H  
ATOM  14474 1HB  CYS A 929      94.750 -62.535 -22.384  1.00 40.510          H  
ATOM  14475 2HB  CYS A 929      93.682 -61.256 -22.937  1.00 40.510          H  
ATOM  14476  HG  CYS A 929      94.914 -61.360 -19.917  1.00 40.510          H  
ATOM  14477  N   ARG A 930      91.269 -64.238 -21.803  1.00 23.190          N  
ATOM  14478  CA  ARG A 930      90.527 -65.196 -22.614  1.00 22.910          C  
ATOM  14479  C   ARG A 930      89.219 -64.748 -23.277  1.00 22.590          C  
ATOM  14480  O   ARG A 930      88.687 -65.500 -24.098  1.00 22.850          O  
ATOM  14481  CB  ARG A 930      90.264 -66.454 -21.786  1.00 32.190          C  
ATOM  14482  CG  ARG A 930      91.537 -67.251 -21.463  1.00 32.190          C  
ATOM  14483  CD  ARG A 930      91.330 -68.437 -20.533  1.00 32.190          C  
ATOM  14484  NE  ARG A 930      91.041 -68.058 -19.127  1.00 32.190          N  
ATOM  14485  CZ  ARG A 930      90.689 -68.928 -18.133  1.00 32.190          C  
ATOM  14486  NH1 ARG A 930      90.552 -70.214 -18.402  1.00 32.190          N  
ATOM  14487  NH2 ARG A 930      90.485 -68.494 -16.881  1.00 32.190          N  
ATOM  14488  H   ARG A 930      91.140 -64.265 -20.787  1.00 27.830          H  
ATOM  14489  HA  ARG A 930      91.199 -65.495 -23.418  1.00 27.490          H  
ATOM  14490 1HB  ARG A 930      89.798 -66.177 -20.844  1.00 38.620          H  
ATOM  14491 2HB  ARG A 930      89.577 -67.111 -22.317  1.00 38.620          H  
ATOM  14492 1HG  ARG A 930      91.959 -67.624 -22.392  1.00 38.620          H  
ATOM  14493 2HG  ARG A 930      92.250 -66.578 -21.006  1.00 38.620          H  
ATOM  14494 1HD  ARG A 930      90.495 -69.026 -20.907  1.00 38.620          H  
ATOM  14495 2HD  ARG A 930      92.236 -69.043 -20.541  1.00 38.620          H  
ATOM  14496  HE  ARG A 930      91.138 -67.079 -18.872  1.00 38.620          H  
ATOM  14497 1HH1 ARG A 930      90.702 -70.558 -19.339  1.00 38.620          H  
ATOM  14498 2HH1 ARG A 930      90.292 -70.860 -17.669  1.00 38.620          H  
ATOM  14499 1HH2 ARG A 930      90.586 -67.486 -16.626  1.00 38.620          H  
ATOM  14500 2HH2 ARG A 930      90.228 -69.149 -16.159  1.00 38.620          H  
ATOM  14501  N   SER A 931      88.667 -63.577 -22.949  1.00 22.130          N  
ATOM  14502  CA  SER A 931      87.385 -63.242 -23.567  1.00 21.730          C  
ATOM  14503  C   SER A 931      87.020 -61.763 -23.664  1.00 21.200          C  
ATOM  14504  O   SER A 931      87.578 -60.892 -22.991  1.00 21.310          O  
ATOM  14505  CB  SER A 931      86.265 -63.956 -22.824  1.00 30.580          C  
ATOM  14506  OG  SER A 931      86.142 -63.486 -21.509  1.00 30.580          O  
ATOM  14507  H   SER A 931      89.081 -62.949 -22.277  1.00 26.560          H  
ATOM  14508  HA  SER A 931      87.409 -63.627 -24.587  1.00 26.080          H  
ATOM  14509 1HB  SER A 931      85.324 -63.795 -23.351  1.00 36.700          H  
ATOM  14510 2HB  SER A 931      86.451 -65.028 -22.814  1.00 36.700          H  
ATOM  14511  HG  SER A 931      85.385 -63.944 -21.137  1.00 36.700          H  
ATOM  14512  N   PHE A 932      86.042 -61.513 -24.535  1.00 20.750          N  
ATOM  14513  CA  PHE A 932      85.391 -60.226 -24.747  1.00 20.330          C  
ATOM  14514  C   PHE A 932      84.293 -60.126 -23.692  1.00 20.020          C  
ATOM  14515  O   PHE A 932      83.558 -61.092 -23.479  1.00 20.200          O  
ATOM  14516  CB  PHE A 932      84.829 -60.178 -26.169  1.00 28.630          C  
ATOM  14517  CG  PHE A 932      84.170 -58.907 -26.586  1.00 28.630          C  
ATOM  14518  CD1 PHE A 932      84.912 -57.788 -26.965  1.00 28.630          C  
ATOM  14519  CD2 PHE A 932      82.803 -58.836 -26.629  1.00 28.630          C  
ATOM  14520  CE1 PHE A 932      84.272 -56.631 -27.370  1.00 28.630          C  
ATOM  14521  CE2 PHE A 932      82.179 -57.708 -27.029  1.00 28.630          C  
ATOM  14522  CZ  PHE A 932      82.907 -56.593 -27.396  1.00 28.630          C  
ATOM  14523  H   PHE A 932      85.692 -62.300 -25.061  1.00 24.900          H  
ATOM  14524  HA  PHE A 932      86.108 -59.419 -24.597  1.00 24.400          H  
ATOM  14525 1HB  PHE A 932      85.635 -60.378 -26.873  1.00 34.360          H  
ATOM  14526 2HB  PHE A 932      84.102 -60.980 -26.287  1.00 34.360          H  
ATOM  14527  HD1 PHE A 932      86.003 -57.832 -26.945  1.00 34.360          H  
ATOM  14528  HD2 PHE A 932      82.213 -59.710 -26.338  1.00 34.360          H  
ATOM  14529  HE1 PHE A 932      84.850 -55.751 -27.670  1.00 34.360          H  
ATOM  14530  HE2 PHE A 932      81.095 -57.691 -27.063  1.00 34.360          H  
ATOM  14531  HZ  PHE A 932      82.394 -55.684 -27.715  1.00 34.360          H  
ATOM  14532  N   ILE A 933      84.191 -58.998 -23.011  1.00 19.670          N  
ATOM  14533  CA  ILE A 933      83.211 -58.876 -21.938  1.00 19.500          C  
ATOM  14534  C   ILE A 933      81.747 -58.784 -22.343  1.00 19.310          C  
ATOM  14535  O   ILE A 933      81.310 -57.892 -23.064  1.00 19.210          O  
ATOM  14536  CB  ILE A 933      83.582 -57.679 -21.036  1.00 27.370          C  
ATOM  14537  CG1 ILE A 933      84.916 -57.983 -20.316  1.00 27.370          C  
ATOM  14538  CG2 ILE A 933      82.411 -57.254 -20.121  1.00 27.370          C  
ATOM  14539  CD1 ILE A 933      85.515 -56.807 -19.593  1.00 27.370          C  
ATOM  14540  H   ILE A 933      84.810 -58.232 -23.237  1.00 23.600          H  
ATOM  14541  HA  ILE A 933      83.308 -59.769 -21.324  1.00 23.400          H  
ATOM  14542  HB  ILE A 933      83.816 -56.872 -21.647  1.00 32.840          H  
ATOM  14543 1HG1 ILE A 933      84.767 -58.765 -19.602  1.00 32.840          H  
ATOM  14544 2HG1 ILE A 933      85.638 -58.329 -21.054  1.00 32.840          H  
ATOM  14545 1HG2 ILE A 933      82.691 -56.394 -19.529  1.00 32.840          H  
ATOM  14546 2HG2 ILE A 933      81.551 -56.980 -20.711  1.00 32.840          H  
ATOM  14547 3HG2 ILE A 933      82.147 -58.064 -19.480  1.00 32.840          H  
ATOM  14548 1HD1 ILE A 933      86.451 -57.115 -19.129  1.00 32.840          H  
ATOM  14549 2HD1 ILE A 933      85.712 -56.010 -20.299  1.00 32.840          H  
ATOM  14550 3HD1 ILE A 933      84.843 -56.449 -18.824  1.00 32.840          H  
ATOM  14551  N   ASP A 934      80.951 -59.675 -21.759  1.00 19.130          N  
ATOM  14552  CA  ASP A 934      79.517 -59.731 -21.996  1.00 19.030          C  
ATOM  14553  C   ASP A 934      78.835 -58.702 -21.101  1.00 18.740          C  
ATOM  14554  O   ASP A 934      78.307 -59.025 -20.038  1.00 18.860          O  
ATOM  14555  CB  ASP A 934      78.974 -61.137 -21.701  1.00 26.680          C  
ATOM  14556  CG  ASP A 934      77.513 -61.359 -22.149  1.00 26.680          C  
ATOM  14557  OD1 ASP A 934      77.011 -60.562 -22.909  1.00 26.680          O  
ATOM  14558  OD2 ASP A 934      76.929 -62.344 -21.743  1.00 26.680          O  
ATOM  14559  H   ASP A 934      81.373 -60.370 -21.162  1.00 22.960          H  
ATOM  14560  HA  ASP A 934      79.315 -59.477 -23.038  1.00 22.840          H  
ATOM  14561 1HB  ASP A 934      79.602 -61.875 -22.201  1.00 32.020          H  
ATOM  14562 2HB  ASP A 934      79.039 -61.331 -20.630  1.00 32.020          H  
ATOM  14563  N   LEU A 935      78.911 -57.449 -21.508  1.00 18.490          N  
ATOM  14564  CA  LEU A 935      78.394 -56.342 -20.715  1.00 18.320          C  
ATOM  14565  C   LEU A 935      76.920 -56.598 -20.448  1.00 18.400          C  
ATOM  14566  O   LEU A 935      76.146 -56.819 -21.381  1.00 18.260          O  
ATOM  14567  CB  LEU A 935      78.551 -55.036 -21.508  1.00 25.720          C  
ATOM  14568  CG  LEU A 935      78.236 -53.693 -20.830  1.00 25.720          C  
ATOM  14569  CD1 LEU A 935      79.271 -53.395 -19.755  1.00 25.720          C  
ATOM  14570  CD2 LEU A 935      78.245 -52.593 -21.907  1.00 25.720          C  
ATOM  14571  H   LEU A 935      79.406 -57.301 -22.387  1.00 22.190          H  
ATOM  14572  HA  LEU A 935      78.931 -56.302 -19.771  1.00 21.980          H  
ATOM  14573 1HB  LEU A 935      79.563 -54.991 -21.870  1.00 30.860          H  
ATOM  14574 2HB  LEU A 935      77.889 -55.092 -22.355  1.00 30.860          H  
ATOM  14575  HG  LEU A 935      77.247 -53.738 -20.357  1.00 30.860          H  
ATOM  14576 1HD1 LEU A 935      79.041 -52.435 -19.288  1.00 30.860          H  
ATOM  14577 2HD1 LEU A 935      79.265 -54.168 -18.996  1.00 30.860          H  
ATOM  14578 3HD1 LEU A 935      80.245 -53.344 -20.217  1.00 30.860          H  
ATOM  14579 1HD2 LEU A 935      78.019 -51.631 -21.446  1.00 30.860          H  
ATOM  14580 2HD2 LEU A 935      79.224 -52.548 -22.370  1.00 30.860          H  
ATOM  14581 3HD2 LEU A 935      77.495 -52.818 -22.664  1.00 30.860          H  
ATOM  14582  N   ALA A 936      76.524 -56.561 -19.175  1.00 18.740          N  
ATOM  14583  CA  ALA A 936      75.140 -56.838 -18.831  1.00 19.010          C  
ATOM  14584  C   ALA A 936      74.221 -55.666 -19.189  1.00 18.930          C  
ATOM  14585  O   ALA A 936      74.585 -54.518 -18.925  1.00 18.880          O  
ATOM  14586  CB  ALA A 936      75.020 -57.115 -17.338  1.00 26.510          C  
ATOM  14587  H   ALA A 936      77.200 -56.371 -18.450  1.00 22.490          H  
ATOM  14588  HA  ALA A 936      74.851 -57.736 -19.359  1.00 22.810          H  
ATOM  14589 1HB  ALA A 936      73.980 -57.354 -17.095  1.00 31.810          H  
ATOM  14590 2HB  ALA A 936      75.660 -57.957 -17.074  1.00 31.810          H  
ATOM  14591 3HB  ALA A 936      75.327 -56.235 -16.778  1.00 31.810          H  
ATOM  14592  N   PRO A 937      73.037 -55.906 -19.783  1.00 19.020          N  
ATOM  14593  CA  PRO A 937      71.993 -54.922 -19.969  1.00 19.050          C  
ATOM  14594  C   PRO A 937      71.547 -54.488 -18.584  1.00 19.140          C  
ATOM  14595  O   PRO A 937      71.491 -55.328 -17.689  1.00 19.190          O  
ATOM  14596  CB  PRO A 937      70.907 -55.707 -20.714  1.00 28.580          C  
ATOM  14597  CG  PRO A 937      71.629 -56.860 -21.360  1.00 28.580          C  
ATOM  14598  CD  PRO A 937      72.749 -57.211 -20.409  1.00 28.580          C  
ATOM  14599  HA  PRO A 937      72.381 -54.074 -20.551  1.00 22.860          H  
ATOM  14600 1HB  PRO A 937      70.123 -56.015 -20.024  1.00 34.290          H  
ATOM  14601 2HB  PRO A 937      70.436 -55.074 -21.461  1.00 34.290          H  
ATOM  14602 1HG  PRO A 937      70.929 -57.697 -21.515  1.00 34.290          H  
ATOM  14603 2HG  PRO A 937      71.999 -56.566 -22.354  1.00 34.290          H  
ATOM  14604 1HD  PRO A 937      72.422 -57.945 -19.655  1.00 34.290          H  
ATOM  14605 2HD  PRO A 937      73.595 -57.563 -21.031  1.00 34.290          H  
ATOM  14606  N   ALA A 938      71.181 -53.227 -18.417  1.00 19.270          N  
ATOM  14607  CA  ALA A 938      70.676 -52.733 -17.140  1.00 19.290          C  
ATOM  14608  C   ALA A 938      69.911 -51.422 -17.343  1.00 19.450          C  
ATOM  14609  O   ALA A 938      70.148 -50.719 -18.325  1.00 19.470          O  
ATOM  14610  CB  ALA A 938      71.812 -52.545 -16.157  1.00 27.000          C  
ATOM  14611  H   ALA A 938      71.277 -52.582 -19.186  1.00 23.120          H  
ATOM  14612  HA  ALA A 938      69.995 -53.475 -16.729  1.00 23.150          H  
ATOM  14613 1HB  ALA A 938      71.407 -52.204 -15.206  1.00 32.400          H  
ATOM  14614 2HB  ALA A 938      72.326 -53.494 -16.016  1.00 32.400          H  
ATOM  14615 3HB  ALA A 938      72.509 -51.809 -16.543  1.00 32.400          H  
ATOM  14616  N   SER A 939      69.083 -51.061 -16.361  1.00 19.640          N  
ATOM  14617  CA  SER A 939      68.306 -49.817 -16.302  1.00 19.920          C  
ATOM  14618  C   SER A 939      67.181 -49.696 -17.328  1.00 19.490          C  
ATOM  14619  O   SER A 939      66.366 -50.614 -17.496  1.00 19.340          O  
ATOM  14620  CB  SER A 939      69.227 -48.613 -16.460  1.00 27.780          C  
ATOM  14621  OG  SER A 939      68.535 -47.420 -16.211  1.00 27.780          O  
ATOM  14622  H   SER A 939      68.930 -51.730 -15.600  1.00 23.570          H  
ATOM  14623  HA  SER A 939      67.880 -49.758 -15.309  1.00 23.900          H  
ATOM  14624 1HB  SER A 939      70.060 -48.705 -15.764  1.00 33.330          H  
ATOM  14625 2HB  SER A 939      69.645 -48.574 -17.459  1.00 33.330          H  
ATOM  14626  HG  SER A 939      69.189 -46.712 -16.294  1.00 33.330          H  
ATOM  14627  N   GLU A 940      67.064 -48.534 -17.957  1.00 19.430          N  
ATOM  14628  CA  GLU A 940      65.945 -48.300 -18.865  1.00 19.100          C  
ATOM  14629  C   GLU A 940      65.942 -49.227 -20.077  1.00 18.500          C  
ATOM  14630  O   GLU A 940      66.856 -49.192 -20.909  1.00 18.060          O  
ATOM  14631  CB  GLU A 940      65.926 -46.828 -19.304  1.00 26.870          C  
ATOM  14632  CG  GLU A 940      64.833 -46.482 -20.301  1.00 26.870          C  
ATOM  14633  CD  GLU A 940      63.462 -46.752 -19.799  1.00 26.870          C  
ATOM  14634  OE1 GLU A 940      63.082 -46.188 -18.805  1.00 26.870          O  
ATOM  14635  OE2 GLU A 940      62.786 -47.557 -20.429  1.00 26.870          O  
ATOM  14636  H   GLU A 940      67.747 -47.808 -17.769  1.00 23.320          H  
ATOM  14637  HA  GLU A 940      65.023 -48.487 -18.310  1.00 22.920          H  
ATOM  14638 1HB  GLU A 940      65.797 -46.189 -18.429  1.00 32.250          H  
ATOM  14639 2HB  GLU A 940      66.884 -46.571 -19.758  1.00 32.250          H  
ATOM  14640 1HG  GLU A 940      64.908 -45.424 -20.542  1.00 32.250          H  
ATOM  14641 2HG  GLU A 940      64.994 -47.028 -21.198  1.00 32.250          H  
ATOM  14642  N   LYS A 941      64.867 -50.013 -20.197  1.00 18.590          N  
ATOM  14643  CA  LYS A 941      64.721 -50.964 -21.287  1.00 18.170          C  
ATOM  14644  C   LYS A 941      64.585 -50.288 -22.634  1.00 17.640          C  
ATOM  14645  O   LYS A 941      65.053 -50.832 -23.637  1.00 17.180          O  
ATOM  14646  CB  LYS A 941      63.573 -51.933 -21.046  1.00 25.610          C  
ATOM  14647  CG  LYS A 941      63.840 -52.945 -19.949  1.00 25.610          C  
ATOM  14648  CD  LYS A 941      62.671 -53.901 -19.808  1.00 25.610          C  
ATOM  14649  CE  LYS A 941      62.941 -54.969 -18.766  1.00 25.610          C  
ATOM  14650  NZ  LYS A 941      61.806 -55.917 -18.650  1.00 25.610          N  
ATOM  14651  H   LYS A 941      64.152 -49.952 -19.482  1.00 22.310          H  
ATOM  14652  HA  LYS A 941      65.623 -51.555 -21.327  1.00 21.800          H  
ATOM  14653 1HB  LYS A 941      62.665 -51.378 -20.804  1.00 30.730          H  
ATOM  14654 2HB  LYS A 941      63.387 -52.497 -21.953  1.00 30.730          H  
ATOM  14655 1HG  LYS A 941      64.743 -53.509 -20.191  1.00 30.730          H  
ATOM  14656 2HG  LYS A 941      64.005 -52.423 -19.004  1.00 30.730          H  
ATOM  14657 1HD  LYS A 941      61.779 -53.343 -19.519  1.00 30.730          H  
ATOM  14658 2HD  LYS A 941      62.479 -54.383 -20.767  1.00 30.730          H  
ATOM  14659 1HE  LYS A 941      63.834 -55.522 -19.047  1.00 30.730          H  
ATOM  14660 2HE  LYS A 941      63.111 -54.495 -17.795  1.00 30.730          H  
ATOM  14661 1HZ  LYS A 941      62.027 -56.614 -17.957  1.00 30.730          H  
ATOM  14662 2HZ  LYS A 941      60.971 -55.418 -18.376  1.00 30.730          H  
ATOM  14663 3HZ  LYS A 941      61.650 -56.368 -19.540  1.00 30.730          H  
ATOM  14664  N   GLY A 942      63.938 -49.117 -22.673  1.00 17.780          N  
ATOM  14665  CA  GLY A 942      63.761 -48.396 -23.923  1.00 17.410          C  
ATOM  14666  C   GLY A 942      65.129 -48.160 -24.540  1.00 16.890          C  
ATOM  14667  O   GLY A 942      65.359 -48.480 -25.709  1.00 16.420          O  
ATOM  14668  H   GLY A 942      63.555 -48.703 -21.810  1.00 21.340          H  
ATOM  14669 1HA  GLY A 942      63.133 -48.967 -24.604  1.00 20.890          H  
ATOM  14670 2HA  GLY A 942      63.266 -47.445 -23.726  1.00 20.890          H  
ATOM  14671  N   VAL A 943      66.036 -47.621 -23.730  1.00 17.100          N  
ATOM  14672  CA  VAL A 943      67.395 -47.331 -24.131  1.00 16.810          C  
ATOM  14673  C   VAL A 943      68.138 -48.605 -24.509  1.00 16.400          C  
ATOM  14674  O   VAL A 943      68.885 -48.594 -25.484  1.00 16.010          O  
ATOM  14675  CB  VAL A 943      68.139 -46.557 -23.033  1.00 23.650          C  
ATOM  14676  CG1 VAL A 943      69.629 -46.429 -23.380  1.00 23.650          C  
ATOM  14677  CG2 VAL A 943      67.503 -45.169 -22.899  1.00 23.650          C  
ATOM  14678  H   VAL A 943      65.743 -47.400 -22.789  1.00 20.520          H  
ATOM  14679  HA  VAL A 943      67.356 -46.687 -25.008  1.00 20.170          H  
ATOM  14680  HB  VAL A 943      68.056 -47.100 -22.087  1.00 28.380          H  
ATOM  14681 1HG1 VAL A 943      70.134 -45.875 -22.592  1.00 28.380          H  
ATOM  14682 2HG1 VAL A 943      70.088 -47.413 -23.467  1.00 28.380          H  
ATOM  14683 3HG1 VAL A 943      69.739 -45.897 -24.326  1.00 28.380          H  
ATOM  14684 1HG2 VAL A 943      68.015 -44.619 -22.120  1.00 28.380          H  
ATOM  14685 2HG2 VAL A 943      67.594 -44.635 -23.844  1.00 28.380          H  
ATOM  14686 3HG2 VAL A 943      66.453 -45.267 -22.642  1.00 28.380          H  
ATOM  14687  N   LEU A 944      67.981 -49.689 -23.739  1.00 16.610          N  
ATOM  14688  CA  LEU A 944      68.678 -50.926 -24.088  1.00 16.400          C  
ATOM  14689  C   LEU A 944      68.255 -51.434 -25.474  1.00 15.980          C  
ATOM  14690  O   LEU A 944      69.106 -51.850 -26.273  1.00 15.680          O  
ATOM  14691  CB  LEU A 944      68.375 -52.006 -23.037  1.00 23.040          C  
ATOM  14692  CG  LEU A 944      68.960 -51.767 -21.611  1.00 23.040          C  
ATOM  14693  CD1 LEU A 944      68.374 -52.816 -20.622  1.00 23.040          C  
ATOM  14694  CD2 LEU A 944      70.488 -51.833 -21.658  1.00 23.040          C  
ATOM  14695  H   LEU A 944      67.403 -49.632 -22.893  1.00 19.930          H  
ATOM  14696  HA  LEU A 944      69.741 -50.720 -24.129  1.00 19.680          H  
ATOM  14697 1HB  LEU A 944      67.299 -52.094 -22.946  1.00 27.650          H  
ATOM  14698 2HB  LEU A 944      68.760 -52.957 -23.401  1.00 27.650          H  
ATOM  14699  HG  LEU A 944      68.669 -50.783 -21.259  1.00 27.650          H  
ATOM  14700 1HD1 LEU A 944      68.763 -52.634 -19.637  1.00 27.650          H  
ATOM  14701 2HD1 LEU A 944      67.305 -52.737 -20.583  1.00 27.650          H  
ATOM  14702 3HD1 LEU A 944      68.635 -53.810 -20.930  1.00 27.650          H  
ATOM  14703 1HD2 LEU A 944      70.874 -51.646 -20.674  1.00 27.650          H  
ATOM  14704 2HD2 LEU A 944      70.805 -52.809 -22.003  1.00 27.650          H  
ATOM  14705 3HD2 LEU A 944      70.881 -51.078 -22.323  1.00 27.650          H  
ATOM  14706  N   TRP A 945      66.962 -51.364 -25.797  1.00 16.070          N  
ATOM  14707  CA  TRP A 945      66.562 -51.765 -27.139  1.00 15.820          C  
ATOM  14708  C   TRP A 945      67.021 -50.781 -28.199  1.00 15.390          C  
ATOM  14709  O   TRP A 945      67.374 -51.186 -29.313  1.00 15.170          O  
ATOM  14710  CB  TRP A 945      65.079 -52.012 -27.268  1.00 22.250          C  
ATOM  14711  CG  TRP A 945      64.703 -53.395 -26.989  1.00 22.250          C  
ATOM  14712  CD1 TRP A 945      63.996 -53.905 -25.958  1.00 22.250          C  
ATOM  14713  CD2 TRP A 945      65.058 -54.507 -27.829  1.00 22.250          C  
ATOM  14714  NE1 TRP A 945      63.884 -55.272 -26.099  1.00 22.250          N  
ATOM  14715  CE2 TRP A 945      64.535 -55.649 -27.238  1.00 22.250          C  
ATOM  14716  CE3 TRP A 945      65.776 -54.620 -29.026  1.00 22.250          C  
ATOM  14717  CZ2 TRP A 945      64.707 -56.901 -27.796  1.00 22.250          C  
ATOM  14718  CZ3 TRP A 945      65.948 -55.864 -29.570  1.00 22.250          C  
ATOM  14719  CH2 TRP A 945      65.432 -56.976 -28.983  1.00 22.250          C  
ATOM  14720  H   TRP A 945      66.270 -51.069 -25.096  1.00 19.280          H  
ATOM  14721  HA  TRP A 945      67.054 -52.714 -27.345  1.00 18.980          H  
ATOM  14722 1HB  TRP A 945      64.531 -51.342 -26.596  1.00 26.700          H  
ATOM  14723 2HB  TRP A 945      64.797 -51.803 -28.262  1.00 26.700          H  
ATOM  14724  HD1 TRP A 945      63.579 -53.327 -25.141  1.00 26.700          H  
ATOM  14725  HE1 TRP A 945      63.400 -55.888 -25.460  1.00 26.700          H  
ATOM  14726  HE3 TRP A 945      66.196 -53.739 -29.515  1.00 26.700          H  
ATOM  14727  HZ2 TRP A 945      64.299 -57.801 -27.338  1.00 26.700          H  
ATOM  14728  HZ3 TRP A 945      66.505 -55.941 -30.478  1.00 26.700          H  
ATOM  14729  HH2 TRP A 945      65.594 -57.945 -29.456  1.00 26.700          H  
ATOM  14730  N   LEU A 946      67.008 -49.484 -27.885  1.00 15.410          N  
ATOM  14731  CA  LEU A 946      67.497 -48.521 -28.846  1.00 15.170          C  
ATOM  14732  C   LEU A 946      68.973 -48.771 -29.086  1.00 14.930          C  
ATOM  14733  O   LEU A 946      69.422 -48.628 -30.215  1.00 14.740          O  
ATOM  14734  CB  LEU A 946      67.222 -47.080 -28.406  1.00 21.330          C  
ATOM  14735  CG  LEU A 946      65.730 -46.622 -28.457  1.00 21.330          C  
ATOM  14736  CD1 LEU A 946      65.589 -45.252 -27.764  1.00 21.330          C  
ATOM  14737  CD2 LEU A 946      65.265 -46.520 -29.938  1.00 21.330          C  
ATOM  14738  H   LEU A 946      66.636 -49.171 -26.983  1.00 18.490          H  
ATOM  14739  HA  LEU A 946      66.991 -48.698 -29.785  1.00 18.200          H  
ATOM  14740 1HB  LEU A 946      67.557 -46.984 -27.380  1.00 25.600          H  
ATOM  14741 2HB  LEU A 946      67.809 -46.403 -29.028  1.00 25.600          H  
ATOM  14742  HG  LEU A 946      65.108 -47.342 -27.930  1.00 25.600          H  
ATOM  14743 1HD1 LEU A 946      64.546 -44.936 -27.791  1.00 25.600          H  
ATOM  14744 2HD1 LEU A 946      65.911 -45.336 -26.726  1.00 25.600          H  
ATOM  14745 3HD1 LEU A 946      66.201 -44.512 -28.276  1.00 25.600          H  
ATOM  14746 1HD2 LEU A 946      64.242 -46.209 -29.962  1.00 25.600          H  
ATOM  14747 2HD2 LEU A 946      65.879 -45.789 -30.469  1.00 25.600          H  
ATOM  14748 3HD2 LEU A 946      65.338 -47.473 -30.438  1.00 25.600          H  
ATOM  14749  N   SER A 947      69.730 -49.175 -28.055  1.00 15.080          N  
ATOM  14750  CA  SER A 947      71.150 -49.489 -28.198  1.00 15.030          C  
ATOM  14751  C   SER A 947      71.341 -50.605 -29.229  1.00 14.850          C  
ATOM  14752  O   SER A 947      72.191 -50.501 -30.113  1.00 14.800          O  
ATOM  14753  CB  SER A 947      71.762 -49.898 -26.875  1.00 21.060          C  
ATOM  14754  OG  SER A 947      73.113 -50.205 -27.037  1.00 21.060          O  
ATOM  14755  H   SER A 947      69.312 -49.208 -27.127  1.00 18.100          H  
ATOM  14756  HA  SER A 947      71.668 -48.597 -28.536  1.00 18.040          H  
ATOM  14757 1HB  SER A 947      71.644 -49.092 -26.152  1.00 25.270          H  
ATOM  14758 2HB  SER A 947      71.247 -50.758 -26.485  1.00 25.270          H  
ATOM  14759  HG  SER A 947      73.428 -50.472 -26.173  1.00 25.270          H  
ATOM  14760  N   VAL A 948      70.510 -51.653 -29.174  1.00 14.910          N  
ATOM  14761  CA  VAL A 948      70.632 -52.740 -30.155  1.00 14.920          C  
ATOM  14762  C   VAL A 948      70.428 -52.209 -31.584  1.00 14.680          C  
ATOM  14763  O   VAL A 948      71.203 -52.516 -32.502  1.00 14.680          O  
ATOM  14764  CB  VAL A 948      69.578 -53.843 -29.875  1.00 20.880          C  
ATOM  14765  CG1 VAL A 948      69.553 -54.881 -31.017  1.00 20.880          C  
ATOM  14766  CG2 VAL A 948      69.885 -54.515 -28.542  1.00 20.880          C  
ATOM  14767  H   VAL A 948      69.859 -51.709 -28.382  1.00 17.890          H  
ATOM  14768  HA  VAL A 948      71.632 -53.167 -30.075  1.00 17.900          H  
ATOM  14769  HB  VAL A 948      68.592 -53.386 -29.825  1.00 25.060          H  
ATOM  14770 1HG1 VAL A 948      68.805 -55.635 -30.799  1.00 25.060          H  
ATOM  14771 2HG1 VAL A 948      69.307 -54.406 -31.964  1.00 25.060          H  
ATOM  14772 3HG1 VAL A 948      70.531 -55.356 -31.097  1.00 25.060          H  
ATOM  14773 1HG2 VAL A 948      69.131 -55.276 -28.335  1.00 25.060          H  
ATOM  14774 2HG2 VAL A 948      70.869 -54.977 -28.587  1.00 25.060          H  
ATOM  14775 3HG2 VAL A 948      69.872 -53.773 -27.747  1.00 25.060          H  
ATOM  14776  N   VAL A 949      69.389 -51.401 -31.754  1.00 14.610          N  
ATOM  14777  CA  VAL A 949      69.060 -50.797 -33.039  1.00 14.530          C  
ATOM  14778  C   VAL A 949      70.191 -49.875 -33.517  1.00 14.340          C  
ATOM  14779  O   VAL A 949      70.602 -49.906 -34.686  1.00 14.400          O  
ATOM  14780  CB  VAL A 949      67.728 -50.015 -32.864  1.00 20.370          C  
ATOM  14781  CG1 VAL A 949      67.395 -49.151 -34.076  1.00 20.370          C  
ATOM  14782  CG2 VAL A 949      66.595 -51.032 -32.596  1.00 20.370          C  
ATOM  14783  H   VAL A 949      68.793 -51.217 -30.938  1.00 17.530          H  
ATOM  14784  HA  VAL A 949      68.918 -51.593 -33.767  1.00 17.440          H  
ATOM  14785  HB  VAL A 949      67.823 -49.354 -32.013  1.00 24.450          H  
ATOM  14786 1HG1 VAL A 949      66.461 -48.622 -33.891  1.00 24.450          H  
ATOM  14787 2HG1 VAL A 949      68.186 -48.426 -34.240  1.00 24.450          H  
ATOM  14788 3HG1 VAL A 949      67.291 -49.754 -34.938  1.00 24.450          H  
ATOM  14789 1HG2 VAL A 949      65.670 -50.493 -32.428  1.00 24.450          H  
ATOM  14790 2HG2 VAL A 949      66.490 -51.696 -33.451  1.00 24.450          H  
ATOM  14791 3HG2 VAL A 949      66.823 -51.624 -31.713  1.00 24.450          H  
ATOM  14792  N   SER A 950      70.673 -49.070 -32.586  1.00 14.290          N  
ATOM  14793  CA  SER A 950      71.712 -48.086 -32.753  1.00 14.320          C  
ATOM  14794  C   SER A 950      73.054 -48.701 -33.147  1.00 14.390          C  
ATOM  14795  O   SER A 950      73.820 -48.105 -33.913  1.00 14.560          O  
ATOM  14796  CB  SER A 950      71.840 -47.325 -31.460  1.00 20.040          C  
ATOM  14797  OG  SER A 950      70.684 -46.575 -31.172  1.00 20.040          O  
ATOM  14798  H   SER A 950      70.260 -49.130 -31.666  1.00 17.150          H  
ATOM  14799  HA  SER A 950      71.393 -47.406 -33.539  1.00 17.180          H  
ATOM  14800 1HB  SER A 950      72.021 -48.019 -30.674  1.00 24.040          H  
ATOM  14801 2HB  SER A 950      72.674 -46.695 -31.510  1.00 24.040          H  
ATOM  14802  HG  SER A 950      70.042 -47.208 -30.817  1.00 24.040          H  
ATOM  14803  N   GLU A 951      73.381 -49.878 -32.602  1.00 14.440          N  
ATOM  14804  CA  GLU A 951      74.621 -50.542 -32.981  1.00 14.690          C  
ATOM  14805  C   GLU A 951      74.591 -50.879 -34.460  1.00 14.680          C  
ATOM  14806  O   GLU A 951      75.528 -50.569 -35.200  1.00 14.980          O  
ATOM  14807  CB  GLU A 951      74.853 -51.834 -32.182  1.00 20.470          C  
ATOM  14808  CG  GLU A 951      76.179 -52.552 -32.545  1.00 20.470          C  
ATOM  14809  CD  GLU A 951      76.449 -53.825 -31.776  1.00 20.470          C  
ATOM  14810  OE1 GLU A 951      75.731 -54.130 -30.863  1.00 20.470          O  
ATOM  14811  OE2 GLU A 951      77.357 -54.519 -32.157  1.00 20.470          O  
ATOM  14812  H   GLU A 951      72.768 -50.293 -31.892  1.00 17.330          H  
ATOM  14813  HA  GLU A 951      75.451 -49.863 -32.804  1.00 17.630          H  
ATOM  14814 1HB  GLU A 951      74.859 -51.605 -31.119  1.00 24.560          H  
ATOM  14815 2HB  GLU A 951      74.026 -52.524 -32.359  1.00 24.560          H  
ATOM  14816 1HG  GLU A 951      76.172 -52.797 -33.606  1.00 24.560          H  
ATOM  14817 2HG  GLU A 951      77.002 -51.857 -32.372  1.00 24.560          H  
ATOM  14818  N   VAL A 952      73.477 -51.454 -34.909  1.00 14.490          N  
ATOM  14819  CA  VAL A 952      73.352 -51.897 -36.293  1.00 14.630          C  
ATOM  14820  C   VAL A 952      73.475 -50.693 -37.231  1.00 14.370          C  
ATOM  14821  O   VAL A 952      74.056 -50.790 -38.313  1.00 14.530          O  
ATOM  14822  CB  VAL A 952      72.027 -52.651 -36.526  1.00 20.430          C  
ATOM  14823  CG1 VAL A 952      71.878 -53.018 -38.027  1.00 20.430          C  
ATOM  14824  CG2 VAL A 952      71.994 -53.865 -35.639  1.00 20.430          C  
ATOM  14825  H   VAL A 952      72.734 -51.661 -34.228  1.00 17.390          H  
ATOM  14826  HA  VAL A 952      74.170 -52.585 -36.508  1.00 17.560          H  
ATOM  14827  HB  VAL A 952      71.185 -52.000 -36.266  1.00 24.510          H  
ATOM  14828 1HG1 VAL A 952      70.952 -53.555 -38.182  1.00 24.510          H  
ATOM  14829 2HG1 VAL A 952      71.880 -52.120 -38.643  1.00 24.510          H  
ATOM  14830 3HG1 VAL A 952      72.709 -53.660 -38.324  1.00 24.510          H  
ATOM  14831 1HG2 VAL A 952      71.057 -54.404 -35.786  1.00 24.510          H  
ATOM  14832 2HG2 VAL A 952      72.829 -54.498 -35.885  1.00 24.510          H  
ATOM  14833 3HG2 VAL A 952      72.074 -53.566 -34.599  1.00 24.510          H  
ATOM  14834  N   LEU A 953      72.888 -49.573 -36.820  1.00 14.120          N  
ATOM  14835  CA  LEU A 953      72.892 -48.328 -37.580  1.00 14.090          C  
ATOM  14836  C   LEU A 953      74.114 -47.397 -37.370  1.00 13.840          C  
ATOM  14837  O   LEU A 953      74.088 -46.279 -37.871  1.00 14.140          O  
ATOM  14838  CB  LEU A 953      71.624 -47.523 -37.244  1.00 19.740          C  
ATOM  14839  CG  LEU A 953      70.228 -48.149 -37.620  1.00 19.740          C  
ATOM  14840  CD1 LEU A 953      69.130 -47.260 -37.042  1.00 19.740          C  
ATOM  14841  CD2 LEU A 953      70.060 -48.253 -39.156  1.00 19.740          C  
ATOM  14842  H   LEU A 953      72.372 -49.608 -35.935  1.00 16.940          H  
ATOM  14843  HA  LEU A 953      72.877 -48.593 -38.633  1.00 16.910          H  
ATOM  14844 1HB  LEU A 953      71.622 -47.346 -36.166  1.00 23.690          H  
ATOM  14845 2HB  LEU A 953      71.697 -46.567 -37.742  1.00 23.690          H  
ATOM  14846  HG  LEU A 953      70.142 -49.143 -37.170  1.00 23.690          H  
ATOM  14847 1HD1 LEU A 953      68.154 -47.689 -37.271  1.00 23.690          H  
ATOM  14848 2HD1 LEU A 953      69.259 -47.201 -35.965  1.00 23.690          H  
ATOM  14849 3HD1 LEU A 953      69.194 -46.266 -37.471  1.00 23.690          H  
ATOM  14850 1HD2 LEU A 953      69.083 -48.674 -39.381  1.00 23.690          H  
ATOM  14851 2HD2 LEU A 953      70.136 -47.256 -39.598  1.00 23.690          H  
ATOM  14852 3HD2 LEU A 953      70.831 -48.897 -39.573  1.00 23.690          H  
ATOM  14853  N   TYR A 954      75.159 -47.815 -36.631  1.00 13.490          N  
ATOM  14854  CA  TYR A 954      76.363 -46.982 -36.354  1.00 13.460          C  
ATOM  14855  C   TYR A 954      76.079 -45.654 -35.637  1.00 13.430          C  
ATOM  14856  O   TYR A 954      76.510 -44.610 -36.097  1.00 13.550          O  
ATOM  14857  CB  TYR A 954      77.141 -46.621 -37.670  1.00 18.860          C  
ATOM  14858  CG  TYR A 954      78.506 -45.782 -37.476  1.00 18.860          C  
ATOM  14859  CD1 TYR A 954      79.653 -46.412 -37.015  1.00 18.860          C  
ATOM  14860  CD2 TYR A 954      78.573 -44.383 -37.770  1.00 18.860          C  
ATOM  14861  CE1 TYR A 954      80.823 -45.675 -36.820  1.00 18.860          C  
ATOM  14862  CE2 TYR A 954      79.734 -43.660 -37.556  1.00 18.860          C  
ATOM  14863  CZ  TYR A 954      80.853 -44.290 -37.085  1.00 18.860          C  
ATOM  14864  OH  TYR A 954      82.024 -43.565 -36.866  1.00 18.860          O  
ATOM  14865  H   TYR A 954      75.135 -48.761 -36.233  1.00 16.190          H  
ATOM  14866  HA  TYR A 954      77.020 -47.566 -35.711  1.00 16.150          H  
ATOM  14867 1HB  TYR A 954      77.362 -47.498 -38.207  1.00 22.630          H  
ATOM  14868 2HB  TYR A 954      76.498 -46.029 -38.311  1.00 22.630          H  
ATOM  14869  HD1 TYR A 954      79.637 -47.480 -36.795  1.00 22.630          H  
ATOM  14870  HD2 TYR A 954      77.684 -43.870 -38.142  1.00 22.630          H  
ATOM  14871  HE1 TYR A 954      81.718 -46.174 -36.449  1.00 22.630          H  
ATOM  14872  HE2 TYR A 954      79.758 -42.587 -37.767  1.00 22.630          H  
ATOM  14873  HH  TYR A 954      81.925 -42.622 -37.169  1.00 22.630          H  
ATOM  14874  N   ILE A 955      75.356 -45.629 -34.517  1.00 13.470          N  
ATOM  14875  CA  ILE A 955      75.157 -44.288 -33.926  1.00 13.660          C  
ATOM  14876  C   ILE A 955      75.641 -44.193 -32.463  1.00 13.770          C  
ATOM  14877  O   ILE A 955      75.240 -43.297 -31.721  1.00 14.480          O  
ATOM  14878  CB  ILE A 955      73.699 -43.838 -34.083  1.00 19.050          C  
ATOM  14879  CG1 ILE A 955      72.731 -44.651 -33.347  1.00 19.050          C  
ATOM  14880  CG2 ILE A 955      73.392 -44.127 -35.523  1.00 19.050          C  
ATOM  14881  CD1 ILE A 955      71.278 -44.064 -33.294  1.00 19.050          C  
ATOM  14882  H   ILE A 955      74.934 -46.489 -34.152  1.00 16.160          H  
ATOM  14883  HA  ILE A 955      75.752 -43.566 -34.479  1.00 16.390          H  
ATOM  14884  HB  ILE A 955      73.574 -42.799 -33.867  1.00 22.860          H  
ATOM  14885 1HG1 ILE A 955      72.709 -45.622 -33.794  1.00 22.860          H  
ATOM  14886 2HG1 ILE A 955      73.083 -44.732 -32.327  1.00 22.860          H  
ATOM  14887 1HG2 ILE A 955      72.460 -43.890 -35.716  1.00 22.860          H  
ATOM  14888 2HG2 ILE A 955      74.053 -43.577 -36.172  1.00 22.860          H  
ATOM  14889 3HG2 ILE A 955      73.482 -45.167 -35.733  1.00 22.860          H  
ATOM  14890 1HD1 ILE A 955      70.644 -44.713 -32.715  1.00 22.860          H  
ATOM  14891 2HD1 ILE A 955      71.301 -43.087 -32.821  1.00 22.860          H  
ATOM  14892 3HD1 ILE A 955      70.847 -43.969 -34.275  1.00 22.860          H  
ATOM  14893  N   LEU A 956      76.451 -45.161 -32.058  1.00 13.190          N  
ATOM  14894  CA  LEU A 956      77.006 -45.302 -30.703  1.00 13.350          C  
ATOM  14895  C   LEU A 956      78.481 -44.842 -30.629  1.00 13.060          C  
ATOM  14896  O   LEU A 956      79.058 -44.535 -31.671  1.00 12.740          O  
ATOM  14897  CB  LEU A 956      76.765 -46.759 -30.286  1.00 18.630          C  
ATOM  14898  CG  LEU A 956      75.297 -47.184 -30.301  1.00 18.630          C  
ATOM  14899  CD1 LEU A 956      75.229 -48.590 -29.946  1.00 18.630          C  
ATOM  14900  CD2 LEU A 956      74.469 -46.352 -29.283  1.00 18.630          C  
ATOM  14901  H   LEU A 956      76.718 -45.834 -32.762  1.00 15.830          H  
ATOM  14902  HA  LEU A 956      76.454 -44.641 -30.045  1.00 16.020          H  
ATOM  14903 1HB  LEU A 956      77.296 -47.401 -30.988  1.00 22.350          H  
ATOM  14904 2HB  LEU A 956      77.122 -46.979 -29.328  1.00 22.350          H  
ATOM  14905  HG  LEU A 956      74.898 -47.068 -31.300  1.00 22.350          H  
ATOM  14906 1HD1 LEU A 956      74.199 -48.936 -29.954  1.00 22.350          H  
ATOM  14907 2HD1 LEU A 956      75.812 -49.182 -30.637  1.00 22.350          H  
ATOM  14908 3HD1 LEU A 956      75.625 -48.693 -28.960  1.00 22.350          H  
ATOM  14909 1HD2 LEU A 956      73.442 -46.684 -29.279  1.00 22.350          H  
ATOM  14910 2HD2 LEU A 956      74.882 -46.491 -28.287  1.00 22.350          H  
ATOM  14911 3HD2 LEU A 956      74.481 -45.298 -29.536  1.00 22.350          H  
ATOM  14912  N   LEU A 957      79.124 -44.753 -29.429  1.00 13.400          N  
ATOM  14913  CA  LEU A 957      78.655 -45.146 -28.086  1.00 13.430          C  
ATOM  14914  C   LEU A 957      78.839 -44.126 -26.972  1.00 13.950          C  
ATOM  14915  O   LEU A 957      79.738 -43.287 -27.014  1.00 14.370          O  
ATOM  14916  CB  LEU A 957      79.399 -46.444 -27.706  1.00 18.790          C  
ATOM  14917  CG  LEU A 957      80.975 -46.366 -27.613  1.00 18.790          C  
ATOM  14918  CD1 LEU A 957      81.453 -46.046 -26.187  1.00 18.790          C  
ATOM  14919  CD2 LEU A 957      81.550 -47.682 -28.087  1.00 18.790          C  
ATOM  14920  H   LEU A 957      80.062 -44.380 -29.474  1.00 16.080          H  
ATOM  14921  HA  LEU A 957      77.589 -45.322 -28.119  1.00 16.120          H  
ATOM  14922 1HB  LEU A 957      79.026 -46.798 -26.759  1.00 22.550          H  
ATOM  14923 2HB  LEU A 957      79.183 -47.188 -28.456  1.00 22.550          H  
ATOM  14924  HG  LEU A 957      81.329 -45.569 -28.261  1.00 22.550          H  
ATOM  14925 1HD1 LEU A 957      82.539 -45.999 -26.181  1.00 22.550          H  
ATOM  14926 2HD1 LEU A 957      81.074 -45.099 -25.835  1.00 22.550          H  
ATOM  14927 3HD1 LEU A 957      81.138 -46.819 -25.528  1.00 22.550          H  
ATOM  14928 1HD2 LEU A 957      82.637 -47.636 -28.063  1.00 22.550          H  
ATOM  14929 2HD2 LEU A 957      81.211 -48.484 -27.441  1.00 22.550          H  
ATOM  14930 3HD2 LEU A 957      81.220 -47.867 -29.111  1.00 22.550          H  
ATOM  14931  N   LEU A 958      77.987 -44.253 -25.950  1.00 14.070          N  
ATOM  14932  CA  LEU A 958      78.046 -43.470 -24.716  1.00 14.660          C  
ATOM  14933  C   LEU A 958      78.277 -44.376 -23.495  1.00 14.800          C  
ATOM  14934  O   LEU A 958      77.840 -44.060 -22.389  1.00 14.890          O  
ATOM  14935  CB  LEU A 958      76.729 -42.706 -24.537  1.00 20.290          C  
ATOM  14936  CG  LEU A 958      76.356 -41.685 -25.654  1.00 20.290          C  
ATOM  14937  CD1 LEU A 958      74.941 -41.190 -25.409  1.00 20.290          C  
ATOM  14938  CD2 LEU A 958      77.336 -40.516 -25.664  1.00 20.290          C  
ATOM  14939  H   LEU A 958      77.256 -44.947 -26.019  1.00 16.880          H  
ATOM  14940  HA  LEU A 958      78.883 -42.778 -24.777  1.00 17.590          H  
ATOM  14941 1HB  LEU A 958      75.920 -43.431 -24.463  1.00 24.350          H  
ATOM  14942 2HB  LEU A 958      76.777 -42.158 -23.596  1.00 24.350          H  
ATOM  14943  HG  LEU A 958      76.380 -42.180 -26.624  1.00 24.350          H  
ATOM  14944 1HD1 LEU A 958      74.660 -40.486 -26.192  1.00 24.350          H  
ATOM  14945 2HD1 LEU A 958      74.251 -42.033 -25.418  1.00 24.350          H  
ATOM  14946 3HD1 LEU A 958      74.891 -40.693 -24.440  1.00 24.350          H  
ATOM  14947 1HD2 LEU A 958      77.053 -39.815 -26.449  1.00 24.350          H  
ATOM  14948 2HD2 LEU A 958      77.313 -40.009 -24.700  1.00 24.350          H  
ATOM  14949 3HD2 LEU A 958      78.345 -40.874 -25.861  1.00 24.350          H  
ATOM  14950  N   VAL A 959      78.902 -45.526 -23.713  1.00 14.950          N  
ATOM  14951  CA  VAL A 959      79.117 -46.510 -22.656  1.00 15.270          C  
ATOM  14952  C   VAL A 959      80.260 -46.154 -21.722  1.00 15.820          C  
ATOM  14953  O   VAL A 959      81.352 -45.793 -22.154  1.00 15.970          O  
ATOM  14954  CB  VAL A 959      79.378 -47.909 -23.256  1.00 21.250          C  
ATOM  14955  CG1 VAL A 959      79.697 -48.937 -22.145  1.00 21.250          C  
ATOM  14956  CG2 VAL A 959      78.171 -48.341 -24.068  1.00 21.250          C  
ATOM  14957  H   VAL A 959      79.257 -45.705 -24.641  1.00 17.940          H  
ATOM  14958  HA  VAL A 959      78.204 -46.564 -22.062  1.00 18.320          H  
ATOM  14959  HB  VAL A 959      80.234 -47.868 -23.889  1.00 25.500          H  
ATOM  14960 1HG1 VAL A 959      79.874 -49.904 -22.598  1.00 25.500          H  
ATOM  14961 2HG1 VAL A 959      80.588 -48.652 -21.586  1.00 25.500          H  
ATOM  14962 3HG1 VAL A 959      78.857 -49.020 -21.460  1.00 25.500          H  
ATOM  14963 1HG2 VAL A 959      78.361 -49.320 -24.505  1.00 25.500          H  
ATOM  14964 2HG2 VAL A 959      77.299 -48.396 -23.416  1.00 25.500          H  
ATOM  14965 3HG2 VAL A 959      77.980 -47.628 -24.856  1.00 25.500          H  
ATOM  14966  N   VAL A 960      79.975 -46.249 -20.434  1.00 16.180          N  
ATOM  14967  CA  VAL A 960      80.939 -46.001 -19.385  1.00 16.900          C  
ATOM  14968  C   VAL A 960      81.639 -47.312 -19.044  1.00 17.240          C  
ATOM  14969  O   VAL A 960      80.982 -48.329 -18.822  1.00 17.270          O  
ATOM  14970  CB  VAL A 960      80.232 -45.403 -18.153  1.00 23.370          C  
ATOM  14971  CG1 VAL A 960      81.216 -45.205 -16.995  1.00 23.370          C  
ATOM  14972  CG2 VAL A 960      79.602 -44.069 -18.559  1.00 23.370          C  
ATOM  14973  H   VAL A 960      79.040 -46.537 -20.183  1.00 19.420          H  
ATOM  14974  HA  VAL A 960      81.679 -45.288 -19.749  1.00 20.280          H  
ATOM  14975  HB  VAL A 960      79.456 -46.089 -17.815  1.00 28.050          H  
ATOM  14976 1HG1 VAL A 960      80.685 -44.783 -16.141  1.00 28.050          H  
ATOM  14977 2HG1 VAL A 960      81.650 -46.160 -16.702  1.00 28.050          H  
ATOM  14978 3HG1 VAL A 960      82.008 -44.524 -17.300  1.00 28.050          H  
ATOM  14979 1HG2 VAL A 960      79.082 -43.634 -17.707  1.00 28.050          H  
ATOM  14980 2HG2 VAL A 960      80.383 -43.388 -18.895  1.00 28.050          H  
ATOM  14981 3HG2 VAL A 960      78.890 -44.225 -19.374  1.00 28.050          H  
ATOM  14982  N   GLY A 961      82.963 -47.289 -18.981  1.00 17.610          N  
ATOM  14983  CA  GLY A 961      83.723 -48.494 -18.687  1.00 18.060          C  
ATOM  14984  C   GLY A 961      83.857 -49.414 -19.901  1.00 18.370          C  
ATOM  14985  O   GLY A 961      84.459 -49.047 -20.917  1.00 18.520          O  
ATOM  14986  H   GLY A 961      83.448 -46.423 -19.172  1.00 21.130          H  
ATOM  14987 1HA  GLY A 961      84.715 -48.216 -18.330  1.00 21.670          H  
ATOM  14988 2HA  GLY A 961      83.237 -49.034 -17.874  1.00 21.670          H  
ATOM  14989  N   PHE A 962      83.371 -50.645 -19.802  1.00 18.590          N  
ATOM  14990  CA  PHE A 962      83.582 -51.519 -20.940  1.00 19.020          C  
ATOM  14991  C   PHE A 962      82.694 -51.244 -22.133  1.00 18.890          C  
ATOM  14992  O   PHE A 962      81.557 -51.715 -22.234  1.00 18.970          O  
ATOM  14993  CB  PHE A 962      83.451 -52.989 -20.575  1.00 26.460          C  
ATOM  14994  CG  PHE A 962      83.727 -53.849 -21.765  1.00 26.460          C  
ATOM  14995  CD1 PHE A 962      85.018 -54.034 -22.211  1.00 26.460          C  
ATOM  14996  CD2 PHE A 962      82.698 -54.465 -22.453  1.00 26.460          C  
ATOM  14997  CE1 PHE A 962      85.272 -54.812 -23.312  1.00 26.460          C  
ATOM  14998  CE2 PHE A 962      82.956 -55.240 -23.550  1.00 26.460          C  
ATOM  14999  CZ  PHE A 962      84.239 -55.409 -23.974  1.00 26.460          C  
ATOM  15000  H   PHE A 962      82.866 -50.942 -18.979  1.00 22.310          H  
ATOM  15001  HA  PHE A 962      84.610 -51.371 -21.272  1.00 22.820          H  
ATOM  15002 1HB  PHE A 962      84.160 -53.247 -19.791  1.00 31.750          H  
ATOM  15003 2HB  PHE A 962      82.464 -53.200 -20.213  1.00 31.750          H  
ATOM  15004  HD1 PHE A 962      85.843 -53.555 -21.681  1.00 31.750          H  
ATOM  15005  HD2 PHE A 962      81.680 -54.325 -22.111  1.00 31.750          H  
ATOM  15006  HE1 PHE A 962      86.297 -54.954 -23.657  1.00 31.750          H  
ATOM  15007  HE2 PHE A 962      82.143 -55.732 -24.082  1.00 31.750          H  
ATOM  15008  HZ  PHE A 962      84.436 -56.018 -24.824  1.00 31.750          H  
ATOM  15009  N   SER A 963      83.295 -50.586 -23.107  1.00 18.800          N  
ATOM  15010  CA  SER A 963      82.645 -50.142 -24.327  1.00 18.830          C  
ATOM  15011  C   SER A 963      82.351 -51.274 -25.297  1.00 18.280          C  
ATOM  15012  O   SER A 963      82.889 -51.319 -26.396  1.00 18.270          O  
ATOM  15013  CB  SER A 963      83.526 -49.126 -25.036  1.00 26.350          C  
ATOM  15014  OG  SER A 963      83.694 -47.958 -24.282  1.00 26.350          O  
ATOM  15015  H   SER A 963      84.222 -50.235 -22.880  1.00 22.560          H  
ATOM  15016  HA  SER A 963      81.708 -49.668 -24.061  1.00 22.600          H  
ATOM  15017 1HB  SER A 963      84.499 -49.573 -25.233  1.00 31.620          H  
ATOM  15018 2HB  SER A 963      83.092 -48.879 -25.988  1.00 31.620          H  
ATOM  15019  HG  SER A 963      84.300 -47.402 -24.779  1.00 31.620          H  
ATOM  15020  N   LEU A 964      81.426 -52.151 -24.927  1.00 17.940          N  
ATOM  15021  CA  LEU A 964      81.057 -53.315 -25.739  1.00 17.530          C  
ATOM  15022  C   LEU A 964      80.702 -52.872 -27.148  1.00 17.240          C  
ATOM  15023  O   LEU A 964      81.113 -53.485 -28.136  1.00 16.670          O  
ATOM  15024  CB  LEU A 964      79.867 -54.075 -25.136  1.00 24.710          C  
ATOM  15025  CG  LEU A 964      79.609 -55.490 -25.757  1.00 24.710          C  
ATOM  15026  CD1 LEU A 964      79.006 -56.348 -24.729  1.00 24.710          C  
ATOM  15027  CD2 LEU A 964      78.704 -55.492 -26.956  1.00 24.710          C  
ATOM  15028  H   LEU A 964      81.062 -52.040 -23.978  1.00 21.530          H  
ATOM  15029  HA  LEU A 964      81.914 -53.981 -25.801  1.00 21.040          H  
ATOM  15030 1HB  LEU A 964      80.044 -54.192 -24.078  1.00 29.650          H  
ATOM  15031 2HB  LEU A 964      78.964 -53.478 -25.270  1.00 29.650          H  
ATOM  15032  HG  LEU A 964      80.540 -55.885 -26.014  1.00 29.650          H  
ATOM  15033 1HD1 LEU A 964      78.877 -57.361 -25.111  1.00 29.650          H  
ATOM  15034 2HD1 LEU A 964      79.669 -56.361 -23.899  1.00 29.650          H  
ATOM  15035 3HD1 LEU A 964      78.040 -55.952 -24.435  1.00 29.650          H  
ATOM  15036 1HD2 LEU A 964      78.587 -56.515 -27.312  1.00 29.650          H  
ATOM  15037 2HD2 LEU A 964      77.744 -55.114 -26.658  1.00 29.650          H  
ATOM  15038 3HD2 LEU A 964      79.098 -54.902 -27.765  1.00 29.650          H  
ATOM  15039  N   MET A 965      79.989 -51.757 -27.230  1.00 17.750          N  
ATOM  15040  CA  MET A 965      79.479 -51.180 -28.466  1.00 17.670          C  
ATOM  15041  C   MET A 965      80.580 -50.672 -29.413  1.00 17.120          C  
ATOM  15042  O   MET A 965      80.278 -50.154 -30.486  1.00 16.900          O  
ATOM  15043  CB  MET A 965      78.535 -50.037 -28.093  1.00 24.770          C  
ATOM  15044  CG  MET A 965      77.244 -50.430 -27.348  1.00 24.770          C  
ATOM  15045  SD  MET A 965      76.102 -51.432 -28.320  1.00 24.770          S  
ATOM  15046  CE  MET A 965      76.400 -53.049 -27.788  1.00 24.770          C  
ATOM  15047  H   MET A 965      79.737 -51.312 -26.358  1.00 21.300          H  
ATOM  15048  HA  MET A 965      78.931 -51.948 -29.006  1.00 21.200          H  
ATOM  15049 1HB  MET A 965      79.056 -49.354 -27.445  1.00 29.720          H  
ATOM  15050 2HB  MET A 965      78.253 -49.490 -28.993  1.00 29.720          H  
ATOM  15051 1HG  MET A 965      77.503 -50.992 -26.456  1.00 29.720          H  
ATOM  15052 2HG  MET A 965      76.722 -49.528 -27.031  1.00 29.720          H  
ATOM  15053 1HE  MET A 965      75.740 -53.732 -28.328  1.00 29.720          H  
ATOM  15054 2HE  MET A 965      77.414 -53.299 -28.004  1.00 29.720          H  
ATOM  15055 3HE  MET A 965      76.214 -53.127 -26.718  1.00 29.720          H  
ATOM  15056  N   CYS A 966      81.857 -50.878 -29.054  1.00 16.980          N  
ATOM  15057  CA  CYS A 966      83.011 -50.572 -29.895  1.00 16.610          C  
ATOM  15058  C   CYS A 966      83.155 -51.538 -31.078  1.00 15.920          C  
ATOM  15059  O   CYS A 966      83.983 -51.315 -31.963  1.00 15.790          O  
ATOM  15060  CB  CYS A 966      84.300 -50.656 -29.085  1.00 23.400          C  
ATOM  15061  SG  CYS A 966      84.700 -52.354 -28.545  1.00 23.400          S  
ATOM  15062  H   CYS A 966      82.056 -51.244 -28.123  1.00 20.380          H  
ATOM  15063  HA  CYS A 966      82.895 -49.561 -30.282  1.00 19.930          H  
ATOM  15064 1HB  CYS A 966      85.129 -50.287 -29.685  1.00 28.080          H  
ATOM  15065 2HB  CYS A 966      84.221 -50.028 -28.200  1.00 28.080          H  
ATOM  15066  HG  CYS A 966      83.816 -52.343 -27.519  1.00 28.080          H  
ATOM  15067  N   LEU A 967      82.369 -52.616 -31.091  1.00 15.600          N  
ATOM  15068  CA  LEU A 967      82.432 -53.603 -32.166  1.00 15.050          C  
ATOM  15069  C   LEU A 967      82.173 -52.966 -33.532  1.00 14.810          C  
ATOM  15070  O   LEU A 967      81.329 -52.083 -33.680  1.00 14.430          O  
ATOM  15071  CB  LEU A 967      81.394 -54.709 -31.929  1.00 21.290          C  
ATOM  15072  CG  LEU A 967      81.630 -55.661 -30.735  1.00 21.290          C  
ATOM  15073  CD1 LEU A 967      80.386 -56.527 -30.542  1.00 21.290          C  
ATOM  15074  CD2 LEU A 967      82.862 -56.550 -30.992  1.00 21.290          C  
ATOM  15075  H   LEU A 967      81.738 -52.757 -30.297  1.00 18.720          H  
ATOM  15076  HA  LEU A 967      83.432 -54.023 -32.184  1.00 18.060          H  
ATOM  15077 1HB  LEU A 967      80.420 -54.232 -31.776  1.00 25.550          H  
ATOM  15078 2HB  LEU A 967      81.328 -55.314 -32.833  1.00 25.550          H  
ATOM  15079  HG  LEU A 967      81.784 -55.083 -29.839  1.00 25.550          H  
ATOM  15080 1HD1 LEU A 967      80.534 -57.192 -29.693  1.00 25.550          H  
ATOM  15081 2HD1 LEU A 967      79.520 -55.882 -30.352  1.00 25.550          H  
ATOM  15082 3HD1 LEU A 967      80.206 -57.118 -31.437  1.00 25.550          H  
ATOM  15083 1HD2 LEU A 967      83.007 -57.222 -30.151  1.00 25.550          H  
ATOM  15084 2HD2 LEU A 967      82.705 -57.139 -31.894  1.00 25.550          H  
ATOM  15085 3HD2 LEU A 967      83.750 -55.943 -31.108  1.00 25.550          H  
ATOM  15086  N   GLU A 968      82.918 -53.427 -34.538  1.00 15.160          N  
ATOM  15087  CA  GLU A 968      82.809 -52.890 -35.891  1.00 15.160          C  
ATOM  15088  C   GLU A 968      81.435 -53.121 -36.523  1.00 14.690          C  
ATOM  15089  O   GLU A 968      80.737 -54.083 -36.217  1.00 14.600          O  
ATOM  15090  CB  GLU A 968      83.942 -53.465 -36.767  1.00 21.220          C  
ATOM  15091  CG  GLU A 968      84.046 -52.921 -38.222  1.00 21.220          C  
ATOM  15092  CD  GLU A 968      84.256 -51.420 -38.326  1.00 21.220          C  
ATOM  15093  OE1 GLU A 968      83.334 -50.692 -37.993  1.00 21.220          O  
ATOM  15094  OE2 GLU A 968      85.298 -51.005 -38.755  1.00 21.220          O  
ATOM  15095  H   GLU A 968      83.591 -54.153 -34.348  1.00 18.190          H  
ATOM  15096  HA  GLU A 968      82.959 -51.812 -35.827  1.00 18.190          H  
ATOM  15097 1HB  GLU A 968      84.899 -53.276 -36.280  1.00 25.470          H  
ATOM  15098 2HB  GLU A 968      83.823 -54.546 -36.837  1.00 25.470          H  
ATOM  15099 1HG  GLU A 968      84.909 -53.403 -38.680  1.00 25.470          H  
ATOM  15100 2HG  GLU A 968      83.198 -53.210 -38.798  1.00 25.470          H  
ATOM  15101  N   LEU A 969      81.088 -52.213 -37.431  1.00 14.540          N  
ATOM  15102  CA  LEU A 969      79.844 -52.162 -38.198  1.00 14.300          C  
ATOM  15103  C   LEU A 969      79.601 -53.340 -39.157  1.00 13.480          C  
ATOM  15104  O   LEU A 969      78.475 -53.554 -39.598  1.00 13.310          O  
ATOM  15105  CB  LEU A 969      79.809 -50.827 -38.952  1.00 20.120          C  
ATOM  15106  CG  LEU A 969      78.489 -50.389 -39.628  1.00 20.120          C  
ATOM  15107  CD1 LEU A 969      77.335 -50.309 -38.573  1.00 20.120          C  
ATOM  15108  CD2 LEU A 969      78.747 -49.012 -40.268  1.00 20.120          C  
ATOM  15109  H   LEU A 969      81.779 -51.476 -37.591  1.00 17.450          H  
ATOM  15110  HA  LEU A 969      79.040 -52.169 -37.468  1.00 17.160          H  
ATOM  15111 1HB  LEU A 969      80.095 -50.044 -38.251  1.00 24.140          H  
ATOM  15112 2HB  LEU A 969      80.572 -50.870 -39.732  1.00 24.140          H  
ATOM  15113  HG  LEU A 969      78.193 -51.098 -40.403  1.00 24.140          H  
ATOM  15114 1HD1 LEU A 969      76.419 -49.968 -39.061  1.00 24.140          H  
ATOM  15115 2HD1 LEU A 969      77.141 -51.287 -38.139  1.00 24.140          H  
ATOM  15116 3HD1 LEU A 969      77.595 -49.627 -37.782  1.00 24.140          H  
ATOM  15117 1HD2 LEU A 969      77.840 -48.661 -40.761  1.00 24.140          H  
ATOM  15118 2HD2 LEU A 969      79.047 -48.301 -39.509  1.00 24.140          H  
ATOM  15119 3HD2 LEU A 969      79.541 -49.107 -40.995  1.00 24.140          H  
ATOM  15120  N   LEU A 970      80.661 -54.022 -39.572  1.00 13.140          N  
ATOM  15121  CA  LEU A 970      80.555 -55.163 -40.480  1.00 12.500          C  
ATOM  15122  C   LEU A 970      79.751 -56.283 -39.882  1.00 11.680          C  
ATOM  15123  O   LEU A 970      80.079 -56.780 -38.810  1.00 11.460          O  
ATOM  15124  CB  LEU A 970      81.982 -55.684 -40.799  1.00 17.760          C  
ATOM  15125  CG  LEU A 970      82.166 -57.011 -41.677  1.00 17.760          C  
ATOM  15126  CD1 LEU A 970      81.674 -56.853 -43.106  1.00 17.760          C  
ATOM  15127  CD2 LEU A 970      83.648 -57.358 -41.680  1.00 17.760          C  
ATOM  15128  H   LEU A 970      81.557 -53.780 -39.183  1.00 15.770          H  
ATOM  15129  HA  LEU A 970      80.032 -54.844 -41.363  1.00 15.000          H  
ATOM  15130 1HB  LEU A 970      82.527 -54.887 -41.298  1.00 21.310          H  
ATOM  15131 2HB  LEU A 970      82.477 -55.871 -39.845  1.00 21.310          H  
ATOM  15132  HG  LEU A 970      81.602 -57.826 -41.219  1.00 21.310          H  
ATOM  15133 1HD1 LEU A 970      81.827 -57.783 -43.653  1.00 21.310          H  
ATOM  15134 2HD1 LEU A 970      80.641 -56.635 -43.088  1.00 21.310          H  
ATOM  15135 3HD1 LEU A 970      82.217 -56.054 -43.605  1.00 21.310          H  
ATOM  15136 1HD2 LEU A 970      83.807 -58.277 -42.246  1.00 21.310          H  
ATOM  15137 2HD2 LEU A 970      84.214 -56.547 -42.138  1.00 21.310          H  
ATOM  15138 3HD2 LEU A 970      83.986 -57.502 -40.653  1.00 21.310          H  
ATOM  15139  N   HIS A 971      78.729 -56.727 -40.605  1.00 11.430          N  
ATOM  15140  CA  HIS A 971      77.856 -57.782 -40.118  1.00 10.870          C  
ATOM  15141  C   HIS A 971      77.338 -58.786 -41.128  1.00 10.530          C  
ATOM  15142  O   HIS A 971      77.263 -58.527 -42.332  1.00 10.700          O  
ATOM  15143  CB  HIS A 971      76.614 -57.217 -39.435  1.00 15.440          C  
ATOM  15144  CG  HIS A 971      76.791 -56.547 -38.109  1.00 15.440          C  
ATOM  15145  ND1 HIS A 971      77.011 -57.267 -36.953  1.00 15.440          N  
ATOM  15146  CD2 HIS A 971      76.727 -55.247 -37.733  1.00 15.440          C  
ATOM  15147  CE1 HIS A 971      77.107 -56.428 -35.930  1.00 15.440          C  
ATOM  15148  NE2 HIS A 971      76.938 -55.204 -36.379  1.00 15.440          N  
ATOM  15149  H   HIS A 971      78.524 -56.289 -41.489  1.00 13.720          H  
ATOM  15150  HA  HIS A 971      78.404 -58.352 -39.369  1.00 13.040          H  
ATOM  15151 1HB  HIS A 971      76.186 -56.484 -40.110  1.00 18.530          H  
ATOM  15152 2HB  HIS A 971      75.889 -58.011 -39.319  1.00 18.530          H  
ATOM  15153  HD2 HIS A 971      76.543 -54.393 -38.380  1.00 18.530          H  
ATOM  15154  HE1 HIS A 971      77.292 -56.700 -34.890  1.00 18.530          H  
ATOM  15155  HE2 HIS A 971      76.962 -54.364 -35.815  1.00 18.530          H  
ATOM  15156  N   SER A 972      76.937 -59.934 -40.595  1.00 10.250          N  
ATOM  15157  CA  SER A 972      76.197 -60.939 -41.343  1.00 10.150          C  
ATOM  15158  C   SER A 972      74.870 -60.353 -41.760  1.00  9.700          C  
ATOM  15159  O   SER A 972      74.292 -59.545 -41.035  1.00  9.900          O  
ATOM  15160  CB  SER A 972      75.930 -62.180 -40.532  1.00 14.250          C  
ATOM  15161  OG  SER A 972      75.052 -63.031 -41.240  1.00 14.250          O  
ATOM  15162  H   SER A 972      77.093 -60.080 -39.605  1.00 12.300          H  
ATOM  15163  HA  SER A 972      76.760 -61.205 -42.240  1.00 12.180          H  
ATOM  15164 1HB  SER A 972      76.866 -62.698 -40.332  1.00 17.100          H  
ATOM  15165 2HB  SER A 972      75.486 -61.908 -39.574  1.00 17.100          H  
ATOM  15166  HG  SER A 972      74.982 -63.833 -40.707  1.00 17.100          H  
ATOM  15167  N   SER A 973      74.339 -60.778 -42.898  1.00  9.280          N  
ATOM  15168  CA  SER A 973      73.055 -60.272 -43.375  1.00  8.980          C  
ATOM  15169  C   SER A 973      71.907 -60.549 -42.399  1.00  8.380          C  
ATOM  15170  O   SER A 973      70.888 -59.846 -42.414  1.00  8.070          O  
ATOM  15171  CB  SER A 973      72.739 -60.896 -44.716  1.00 12.690          C  
ATOM  15172  OG  SER A 973      72.558 -62.277 -44.578  1.00 12.690          O  
ATOM  15173  H   SER A 973      74.834 -61.463 -43.450  1.00 11.140          H  
ATOM  15174  HA  SER A 973      73.143 -59.193 -43.504  1.00 10.780          H  
ATOM  15175 1HB  SER A 973      71.834 -60.447 -45.128  1.00 15.230          H  
ATOM  15176 2HB  SER A 973      73.549 -60.699 -45.415  1.00 15.230          H  
ATOM  15177  HG  SER A 973      72.286 -62.594 -45.443  1.00 15.230          H  
ATOM  15178  N   SER A 974      72.105 -61.519 -41.499  1.00  8.500          N  
ATOM  15179  CA  SER A 974      71.109 -61.863 -40.494  1.00  8.230          C  
ATOM  15180  C   SER A 974      70.880 -60.709 -39.511  1.00  7.710          C  
ATOM  15181  O   SER A 974      69.845 -60.669 -38.837  1.00  7.450          O  
ATOM  15182  CB  SER A 974      71.526 -63.109 -39.730  1.00 11.630          C  
ATOM  15183  OG  SER A 974      72.654 -62.872 -38.928  1.00 11.630          O  
ATOM  15184  H   SER A 974      72.982 -62.040 -41.526  1.00 10.200          H  
ATOM  15185  HA  SER A 974      70.171 -62.076 -41.008  1.00  9.880          H  
ATOM  15186 1HB  SER A 974      70.696 -63.439 -39.105  1.00 13.960          H  
ATOM  15187 2HB  SER A 974      71.740 -63.908 -40.436  1.00 13.960          H  
ATOM  15188  HG  SER A 974      72.788 -63.676 -38.417  1.00 13.960          H  
ATOM  15189  N   VAL A 975      71.822 -59.749 -39.436  1.00  7.770          N  
ATOM  15190  CA  VAL A 975      71.675 -58.618 -38.535  1.00  7.560          C  
ATOM  15191  C   VAL A 975      70.573 -57.716 -39.051  1.00  6.820          C  
ATOM  15192  O   VAL A 975      69.896 -57.064 -38.260  1.00  6.490          O  
ATOM  15193  CB  VAL A 975      72.965 -57.770 -38.386  1.00 10.670          C  
ATOM  15194  CG1 VAL A 975      73.180 -56.808 -39.586  1.00 10.670          C  
ATOM  15195  CG2 VAL A 975      72.896 -56.987 -37.112  1.00 10.670          C  
ATOM  15196  H   VAL A 975      72.656 -59.822 -40.025  1.00  9.320          H  
ATOM  15197  HA  VAL A 975      71.394 -58.994 -37.551  1.00  9.070          H  
ATOM  15198  HB  VAL A 975      73.816 -58.446 -38.352  1.00 12.800          H  
ATOM  15199 1HG1 VAL A 975      74.076 -56.254 -39.436  1.00 12.800          H  
ATOM  15200 2HG1 VAL A 975      73.258 -57.374 -40.509  1.00 12.800          H  
ATOM  15201 3HG1 VAL A 975      72.372 -56.091 -39.661  1.00 12.800          H  
ATOM  15202 1HG2 VAL A 975      73.814 -56.415 -36.992  1.00 12.800          H  
ATOM  15203 2HG2 VAL A 975      72.048 -56.315 -37.154  1.00 12.800          H  
ATOM  15204 3HG2 VAL A 975      72.781 -57.665 -36.271  1.00 12.800          H  
ATOM  15205  N   ILE A 976      70.439 -57.633 -40.384  1.00  6.790          N  
ATOM  15206  CA  ILE A 976      69.448 -56.810 -41.035  1.00  6.360          C  
ATOM  15207  C   ILE A 976      68.113 -57.464 -40.801  1.00  5.760          C  
ATOM  15208  O   ILE A 976      67.156 -56.805 -40.382  1.00  5.520          O  
ATOM  15209  CB  ILE A 976      69.718 -56.690 -42.546  1.00  9.080          C  
ATOM  15210  CG1 ILE A 976      71.031 -55.932 -42.782  1.00  9.080          C  
ATOM  15211  CG2 ILE A 976      68.571 -55.958 -43.173  1.00  9.080          C  
ATOM  15212  CD1 ILE A 976      71.555 -56.026 -44.197  1.00  9.080          C  
ATOM  15213  H   ILE A 976      71.017 -58.211 -40.991  1.00  8.150          H  
ATOM  15214  HA  ILE A 976      69.448 -55.818 -40.586  1.00  7.630          H  
ATOM  15215  HB  ILE A 976      69.812 -57.675 -42.993  1.00 10.890          H  
ATOM  15216 1HG1 ILE A 976      70.880 -54.881 -42.534  1.00 10.890          H  
ATOM  15217 2HG1 ILE A 976      71.785 -56.335 -42.124  1.00 10.890          H  
ATOM  15218 1HG2 ILE A 976      68.718 -55.846 -44.237  1.00 10.890          H  
ATOM  15219 2HG2 ILE A 976      67.647 -56.503 -43.012  1.00 10.890          H  
ATOM  15220 3HG2 ILE A 976      68.508 -54.993 -42.704  1.00 10.890          H  
ATOM  15221 1HD1 ILE A 976      72.490 -55.473 -44.267  1.00 10.890          H  
ATOM  15222 2HD1 ILE A 976      71.736 -57.075 -44.443  1.00 10.890          H  
ATOM  15223 3HD1 ILE A 976      70.847 -55.611 -44.899  1.00 10.890          H  
ATOM  15224  N   ASP A 977      68.057 -58.788 -41.034  1.00  5.750          N  
ATOM  15225  CA  ASP A 977      66.811 -59.521 -40.815  1.00  5.510          C  
ATOM  15226  C   ASP A 977      66.368 -59.302 -39.372  1.00  5.450          C  
ATOM  15227  O   ASP A 977      65.177 -59.172 -39.080  1.00  5.610          O  
ATOM  15228  CB  ASP A 977      66.979 -61.043 -41.013  1.00  7.810          C  
ATOM  15229  CG  ASP A 977      67.202 -61.518 -42.454  1.00  7.810          C  
ATOM  15230  OD1 ASP A 977      67.035 -60.752 -43.346  1.00  7.810          O  
ATOM  15231  OD2 ASP A 977      67.508 -62.682 -42.642  1.00  7.810          O  
ATOM  15232  H   ASP A 977      68.884 -59.263 -41.410  1.00  6.900          H  
ATOM  15233  HA  ASP A 977      66.054 -59.138 -41.487  1.00  6.610          H  
ATOM  15234 1HB  ASP A 977      67.820 -61.380 -40.414  1.00  9.370          H  
ATOM  15235 2HB  ASP A 977      66.095 -61.546 -40.620  1.00  9.370          H  
ATOM  15236  N   GLY A 978      67.354 -59.280 -38.468  1.00  5.590          N  
ATOM  15237  CA  GLY A 978      67.183 -59.028 -37.053  1.00  5.980          C  
ATOM  15238  C   GLY A 978      66.628 -57.629 -36.811  1.00  5.910          C  
ATOM  15239  O   GLY A 978      65.598 -57.478 -36.149  1.00  6.390          O  
ATOM  15240  H   GLY A 978      68.302 -59.476 -38.788  1.00  6.710          H  
ATOM  15241 1HA  GLY A 978      66.516 -59.773 -36.625  1.00  7.180          H  
ATOM  15242 2HA  GLY A 978      68.150 -59.130 -36.560  1.00  7.180          H  
ATOM  15243  N   LEU A 979      67.282 -56.597 -37.379  1.00  5.520          N  
ATOM  15244  CA  LEU A 979      66.873 -55.201 -37.220  1.00  5.500          C  
ATOM  15245  C   LEU A 979      65.427 -54.976 -37.611  1.00  5.240          C  
ATOM  15246  O   LEU A 979      64.701 -54.216 -36.955  1.00  5.600          O  
ATOM  15247  CB  LEU A 979      67.771 -54.243 -38.013  1.00  7.710          C  
ATOM  15248  CG  LEU A 979      67.384 -52.714 -37.925  1.00  7.710          C  
ATOM  15249  CD1 LEU A 979      67.420 -52.216 -36.491  1.00  7.710          C  
ATOM  15250  CD2 LEU A 979      68.350 -51.898 -38.751  1.00  7.710          C  
ATOM  15251  H   LEU A 979      68.133 -56.794 -37.908  1.00  6.620          H  
ATOM  15252  HA  LEU A 979      66.996 -54.957 -36.182  1.00  6.600          H  
ATOM  15253 1HB  LEU A 979      68.790 -54.366 -37.660  1.00  9.250          H  
ATOM  15254 2HB  LEU A 979      67.736 -54.537 -39.065  1.00  9.250          H  
ATOM  15255  HG  LEU A 979      66.374 -52.578 -38.318  1.00  9.250          H  
ATOM  15256 1HD1 LEU A 979      67.146 -51.179 -36.514  1.00  9.250          H  
ATOM  15257 2HD1 LEU A 979      66.713 -52.755 -35.867  1.00  9.250          H  
ATOM  15258 3HD1 LEU A 979      68.425 -52.327 -36.083  1.00  9.250          H  
ATOM  15259 1HD2 LEU A 979      68.066 -50.847 -38.714  1.00  9.250          H  
ATOM  15260 2HD2 LEU A 979      69.340 -52.001 -38.366  1.00  9.250          H  
ATOM  15261 3HD2 LEU A 979      68.322 -52.255 -39.765  1.00  9.250          H  
ATOM  15262  N   LYS A 980      64.961 -55.689 -38.638  1.00  4.890          N  
ATOM  15263  CA  LYS A 980      63.586 -55.541 -39.093  1.00  5.010          C  
ATOM  15264  C   LYS A 980      62.597 -55.783 -37.948  1.00  4.910          C  
ATOM  15265  O   LYS A 980      61.460 -55.333 -38.029  1.00  4.840          O  
ATOM  15266  CB  LYS A 980      63.236 -56.516 -40.228  1.00  6.970          C  
ATOM  15267  CG  LYS A 980      63.905 -56.281 -41.596  1.00  6.970          C  
ATOM  15268  CD  LYS A 980      63.157 -57.041 -42.745  1.00  6.970          C  
ATOM  15269  CE  LYS A 980      63.145 -58.565 -42.594  1.00  6.970          C  
ATOM  15270  NZ  LYS A 980      62.335 -59.212 -43.668  1.00  6.970          N  
ATOM  15271  H   LYS A 980      65.628 -56.275 -39.157  1.00  5.870          H  
ATOM  15272  HA  LYS A 980      63.449 -54.521 -39.451  1.00  6.010          H  
ATOM  15273 1HB  LYS A 980      63.531 -57.505 -39.907  1.00  8.360          H  
ATOM  15274 2HB  LYS A 980      62.171 -56.532 -40.367  1.00  8.360          H  
ATOM  15275 1HG  LYS A 980      63.887 -55.219 -41.810  1.00  8.360          H  
ATOM  15276 2HG  LYS A 980      64.940 -56.613 -41.565  1.00  8.360          H  
ATOM  15277 1HD  LYS A 980      62.134 -56.687 -42.835  1.00  8.360          H  
ATOM  15278 2HD  LYS A 980      63.676 -56.818 -43.675  1.00  8.360          H  
ATOM  15279 1HE  LYS A 980      64.153 -58.947 -42.649  1.00  8.360          H  
ATOM  15280 2HE  LYS A 980      62.714 -58.830 -41.634  1.00  8.360          H  
ATOM  15281 1HZ  LYS A 980      62.331 -60.214 -43.534  1.00  8.360          H  
ATOM  15282 2HZ  LYS A 980      61.392 -58.853 -43.614  1.00  8.360          H  
ATOM  15283 3HZ  LYS A 980      62.712 -59.001 -44.581  1.00  8.360          H  
ATOM  15284  N   LEU A 981      62.985 -56.560 -36.932  1.00  5.060          N  
ATOM  15285  CA  LEU A 981      62.113 -56.825 -35.811  1.00  5.270          C  
ATOM  15286  C   LEU A 981      62.622 -56.091 -34.556  1.00  5.140          C  
ATOM  15287  O   LEU A 981      61.818 -55.607 -33.758  1.00  5.120          O  
ATOM  15288  CB  LEU A 981      61.997 -58.330 -35.572  1.00  7.290          C  
ATOM  15289  CG  LEU A 981      60.976 -58.803 -34.502  1.00  7.290          C  
ATOM  15290  CD1 LEU A 981      59.537 -58.371 -34.909  1.00  7.290          C  
ATOM  15291  CD2 LEU A 981      61.060 -60.324 -34.395  1.00  7.290          C  
ATOM  15292  H   LEU A 981      63.940 -56.917 -36.905  1.00  6.070          H  
ATOM  15293  HA  LEU A 981      61.133 -56.434 -36.060  1.00  6.320          H  
ATOM  15294 1HB  LEU A 981      61.738 -58.796 -36.505  1.00  8.750          H  
ATOM  15295 2HB  LEU A 981      62.984 -58.697 -35.276  1.00  8.750          H  
ATOM  15296  HG  LEU A 981      61.212 -58.354 -33.533  1.00  8.750          H  
ATOM  15297 1HD1 LEU A 981      58.831 -58.721 -34.157  1.00  8.750          H  
ATOM  15298 2HD1 LEU A 981      59.461 -57.292 -34.974  1.00  8.750          H  
ATOM  15299 3HD1 LEU A 981      59.282 -58.809 -35.876  1.00  8.750          H  
ATOM  15300 1HD2 LEU A 981      60.351 -60.678 -33.645  1.00  8.750          H  
ATOM  15301 2HD2 LEU A 981      60.819 -60.774 -35.359  1.00  8.750          H  
ATOM  15302 3HD2 LEU A 981      62.071 -60.611 -34.103  1.00  8.750          H  
ATOM  15303  N   ASN A 982      63.954 -55.956 -34.391  1.00  5.180          N  
ATOM  15304  CA  ASN A 982      64.528 -55.315 -33.195  1.00  5.280          C  
ATOM  15305  C   ASN A 982      64.037 -53.876 -33.084  1.00  4.930          C  
ATOM  15306  O   ASN A 982      63.836 -53.357 -31.985  1.00  4.960          O  
ATOM  15307  CB  ASN A 982      66.035 -55.306 -33.250  1.00  7.350          C  
ATOM  15308  CG  ASN A 982      66.641 -56.656 -33.090  1.00  7.350          C  
ATOM  15309  OD1 ASN A 982      66.022 -57.604 -32.590  1.00  7.350          O  
ATOM  15310  ND2 ASN A 982      67.865 -56.773 -33.518  1.00  7.350          N  
ATOM  15311  H   ASN A 982      64.578 -56.371 -35.084  1.00  6.220          H  
ATOM  15312  HA  ASN A 982      64.197 -55.859 -32.310  1.00  6.340          H  
ATOM  15313 1HB  ASN A 982      66.346 -54.880 -34.169  1.00  8.820          H  
ATOM  15314 2HB  ASN A 982      66.417 -54.655 -32.463  1.00  8.820          H  
ATOM  15315 1HD2 ASN A 982      68.336 -57.652 -33.446  1.00  8.820          H  
ATOM  15316 2HD2 ASN A 982      68.336 -55.987 -33.918  1.00  8.820          H  
ATOM  15317  N   ALA A 983      63.844 -53.231 -34.233  1.00  4.760          N  
ATOM  15318  CA  ALA A 983      63.331 -51.876 -34.282  1.00  4.760          C  
ATOM  15319  C   ALA A 983      61.936 -51.799 -33.656  1.00  4.550          C  
ATOM  15320  O   ALA A 983      61.553 -50.776 -33.084  1.00  4.590          O  
ATOM  15321  CB  ALA A 983      63.297 -51.397 -35.716  1.00  6.660          C  
ATOM  15322  H   ALA A 983      64.083 -53.700 -35.115  1.00  5.710          H  
ATOM  15323  HA  ALA A 983      63.989 -51.237 -33.711  1.00  5.710          H  
ATOM  15324 1HB  ALA A 983      62.938 -50.383 -35.739  1.00  8.000          H  
ATOM  15325 2HB  ALA A 983      64.300 -51.439 -36.143  1.00  8.000          H  
ATOM  15326 3HB  ALA A 983      62.632 -52.034 -36.299  1.00  8.000          H  
ATOM  15327  N   PHE A 984      61.141 -52.855 -33.825  1.00  4.540          N  
ATOM  15328  CA  PHE A 984      59.785 -52.900 -33.333  1.00  4.670          C  
ATOM  15329  C   PHE A 984      59.841 -53.277 -31.885  1.00  4.550          C  
ATOM  15330  O   PHE A 984      59.048 -52.800 -31.082  1.00  4.540          O  
ATOM  15331  CB  PHE A 984      58.967 -53.850 -34.182  1.00  6.490          C  
ATOM  15332  CG  PHE A 984      58.782 -53.242 -35.521  1.00  6.490          C  
ATOM  15333  CD1 PHE A 984      59.771 -53.360 -36.459  1.00  6.490          C  
ATOM  15334  CD2 PHE A 984      57.641 -52.550 -35.859  1.00  6.490          C  
ATOM  15335  CE1 PHE A 984      59.653 -52.796 -37.683  1.00  6.490          C  
ATOM  15336  CE2 PHE A 984      57.518 -51.986 -37.120  1.00  6.490          C  
ATOM  15337  CZ  PHE A 984      58.518 -52.102 -38.017  1.00  6.490          C  
ATOM  15338  H   PHE A 984      61.484 -53.698 -34.273  1.00  5.450          H  
ATOM  15339  HA  PHE A 984      59.347 -51.909 -33.424  1.00  5.600          H  
ATOM  15340 1HB  PHE A 984      59.475 -54.805 -34.291  1.00  7.780          H  
ATOM  15341 2HB  PHE A 984      57.994 -54.023 -33.730  1.00  7.780          H  
ATOM  15342  HD1 PHE A 984      60.675 -53.907 -36.223  1.00  7.780          H  
ATOM  15343  HD2 PHE A 984      56.837 -52.455 -35.128  1.00  7.780          H  
ATOM  15344  HE1 PHE A 984      60.473 -52.914 -38.384  1.00  7.780          H  
ATOM  15345  HE2 PHE A 984      56.625 -51.451 -37.403  1.00  7.780          H  
ATOM  15346  HZ  PHE A 984      58.415 -51.654 -38.992  1.00  7.780          H  
ATOM  15347  N   ALA A 985      60.801 -54.126 -31.519  1.00  4.650          N  
ATOM  15348  CA  ALA A 985      60.942 -54.481 -30.120  1.00  4.850          C  
ATOM  15349  C   ALA A 985      61.195 -53.200 -29.338  1.00  4.700          C  
ATOM  15350  O   ALA A 985      60.630 -53.008 -28.250  1.00  4.720          O  
ATOM  15351  CB  ALA A 985      62.071 -55.462 -29.917  1.00  6.710          C  
ATOM  15352  H   ALA A 985      61.396 -54.547 -32.235  1.00  5.580          H  
ATOM  15353  HA  ALA A 985      60.012 -54.928 -29.775  1.00  5.820          H  
ATOM  15354 1HB  ALA A 985      62.145 -55.703 -28.863  1.00  8.050          H  
ATOM  15355 2HB  ALA A 985      61.878 -56.367 -30.488  1.00  8.050          H  
ATOM  15356 3HB  ALA A 985      62.999 -55.017 -30.251  1.00  8.050          H  
ATOM  15357  N   ALA A 986      62.010 -52.294 -29.922  1.00  4.700          N  
ATOM  15358  CA  ALA A 986      62.269 -51.009 -29.306  1.00  4.890          C  
ATOM  15359  C   ALA A 986      60.972 -50.225 -29.200  1.00  4.660          C  
ATOM  15360  O   ALA A 986      60.682 -49.680 -28.142  1.00  4.750          O  
ATOM  15361  CB  ALA A 986      63.308 -50.231 -30.099  1.00  6.770          C  
ATOM  15362  H   ALA A 986      62.487 -52.545 -30.795  1.00  5.640          H  
ATOM  15363  HA  ALA A 986      62.629 -51.182 -28.298  1.00  5.870          H  
ATOM  15364 1HB  ALA A 986      63.500 -49.276 -29.608  1.00  8.120          H  
ATOM  15365 2HB  ALA A 986      64.233 -50.796 -30.165  1.00  8.120          H  
ATOM  15366 3HB  ALA A 986      62.936 -50.052 -31.101  1.00  8.120          H  
ATOM  15367  N   VAL A 987      60.142 -50.237 -30.252  1.00  4.520          N  
ATOM  15368  CA  VAL A 987      58.859 -49.542 -30.191  1.00  4.600          C  
ATOM  15369  C   VAL A 987      57.939 -50.079 -29.119  1.00  4.440          C  
ATOM  15370  O   VAL A 987      57.323 -49.297 -28.395  1.00  4.500          O  
ATOM  15371  CB  VAL A 987      58.123 -49.600 -31.546  1.00  6.410          C  
ATOM  15372  CG1 VAL A 987      56.674 -49.113 -31.386  1.00  6.410          C  
ATOM  15373  CG2 VAL A 987      58.871 -48.706 -32.542  1.00  6.410          C  
ATOM  15374  H   VAL A 987      60.457 -50.664 -31.128  1.00  5.420          H  
ATOM  15375  HA  VAL A 987      59.063 -48.494 -29.969  1.00  5.520          H  
ATOM  15376  HB  VAL A 987      58.094 -50.615 -31.911  1.00  7.690          H  
ATOM  15377 1HG1 VAL A 987      56.168 -49.139 -32.349  1.00  7.690          H  
ATOM  15378 2HG1 VAL A 987      56.130 -49.751 -30.701  1.00  7.690          H  
ATOM  15379 3HG1 VAL A 987      56.676 -48.108 -30.993  1.00  7.690          H  
ATOM  15380 1HG2 VAL A 987      58.369 -48.739 -33.502  1.00  7.690          H  
ATOM  15381 2HG2 VAL A 987      58.892 -47.684 -32.170  1.00  7.690          H  
ATOM  15382 3HG2 VAL A 987      59.887 -49.057 -32.657  1.00  7.690          H  
ATOM  15383  N   PHE A 988      57.809 -51.396 -29.025  1.00  4.400          N  
ATOM  15384  CA  PHE A 988      56.926 -51.976 -28.031  1.00  4.510          C  
ATOM  15385  C   PHE A 988      57.401 -51.608 -26.634  1.00  4.430          C  
ATOM  15386  O   PHE A 988      56.594 -51.254 -25.766  1.00  4.480          O  
ATOM  15387  CB  PHE A 988      56.883 -53.505 -28.155  1.00  6.270          C  
ATOM  15388  CG  PHE A 988      56.056 -54.077 -29.310  1.00  6.270          C  
ATOM  15389  CD1 PHE A 988      56.667 -54.657 -30.428  1.00  6.270          C  
ATOM  15390  CD2 PHE A 988      54.670 -54.059 -29.263  1.00  6.270          C  
ATOM  15391  CE1 PHE A 988      55.920 -55.199 -31.453  1.00  6.270          C  
ATOM  15392  CE2 PHE A 988      53.923 -54.605 -30.288  1.00  6.270          C  
ATOM  15393  CZ  PHE A 988      54.551 -55.177 -31.380  1.00  6.270          C  
ATOM  15394  H   PHE A 988      58.324 -51.990 -29.674  1.00  5.280          H  
ATOM  15395  HA  PHE A 988      55.925 -51.573 -28.179  1.00  5.410          H  
ATOM  15396 1HB  PHE A 988      57.907 -53.867 -28.273  1.00  7.520          H  
ATOM  15397 2HB  PHE A 988      56.504 -53.927 -27.228  1.00  7.520          H  
ATOM  15398  HD1 PHE A 988      57.746 -54.692 -30.482  1.00  7.520          H  
ATOM  15399  HD2 PHE A 988      54.169 -53.617 -28.399  1.00  7.520          H  
ATOM  15400  HE1 PHE A 988      56.415 -55.651 -32.313  1.00  7.520          H  
ATOM  15401  HE2 PHE A 988      52.834 -54.591 -30.237  1.00  7.520          H  
ATOM  15402  HZ  PHE A 988      53.956 -55.610 -32.183  1.00  7.520          H  
ATOM  15403  N   THR A 989      58.716 -51.679 -26.425  1.00  4.510          N  
ATOM  15404  CA  THR A 989      59.338 -51.388 -25.147  1.00  4.780          C  
ATOM  15405  C   THR A 989      59.151 -49.929 -24.751  1.00  4.690          C  
ATOM  15406  O   THR A 989      58.796 -49.615 -23.606  1.00  4.780          O  
ATOM  15407  CB  THR A 989      60.836 -51.717 -25.218  1.00  6.580          C  
ATOM  15408  OG1 THR A 989      60.998 -53.112 -25.517  1.00  6.580          O  
ATOM  15409  CG2 THR A 989      61.491 -51.418 -23.905  1.00  6.580          C  
ATOM  15410  H   THR A 989      59.326 -51.996 -27.182  1.00  5.410          H  
ATOM  15411  HA  THR A 989      58.874 -52.014 -24.387  1.00  5.740          H  
ATOM  15412  HB  THR A 989      61.308 -51.126 -26.002  1.00  7.900          H  
ATOM  15413  HG1 THR A 989      60.808 -53.258 -26.475  1.00  7.900          H  
ATOM  15414 1HG2 THR A 989      62.534 -51.666 -23.990  1.00  7.900          H  
ATOM  15415 2HG2 THR A 989      61.391 -50.368 -23.655  1.00  7.900          H  
ATOM  15416 3HG2 THR A 989      61.032 -52.018 -23.123  1.00  7.900          H  
ATOM  15417  N   VAL A 990      59.395 -49.032 -25.694  1.00  4.680          N  
ATOM  15418  CA  VAL A 990      59.250 -47.622 -25.448  1.00  4.900          C  
ATOM  15419  C   VAL A 990      57.775 -47.302 -25.149  1.00  4.610          C  
ATOM  15420  O   VAL A 990      57.492 -46.677 -24.122  1.00  4.690          O  
ATOM  15421  CB  VAL A 990      59.877 -46.843 -26.639  1.00  6.770          C  
ATOM  15422  CG1 VAL A 990      59.583 -45.379 -26.573  1.00  6.770          C  
ATOM  15423  CG2 VAL A 990      61.426 -47.039 -26.599  1.00  6.770          C  
ATOM  15424  H   VAL A 990      59.711 -49.349 -26.614  1.00  5.620          H  
ATOM  15425  HA  VAL A 990      59.834 -47.370 -24.564  1.00  5.880          H  
ATOM  15426  HB  VAL A 990      59.474 -47.238 -27.575  1.00  8.130          H  
ATOM  15427 1HG1 VAL A 990      60.045 -44.881 -27.415  1.00  8.130          H  
ATOM  15428 2HG1 VAL A 990      58.528 -45.251 -26.619  1.00  8.130          H  
ATOM  15429 3HG1 VAL A 990      59.969 -44.957 -25.648  1.00  8.130          H  
ATOM  15430 1HG2 VAL A 990      61.887 -46.521 -27.438  1.00  8.130          H  
ATOM  15431 2HG2 VAL A 990      61.813 -46.634 -25.670  1.00  8.130          H  
ATOM  15432 3HG2 VAL A 990      61.676 -48.090 -26.654  1.00  8.130          H  
ATOM  15433  N   LEU A 991      56.827 -47.838 -25.943  1.00  4.420          N  
ATOM  15434  CA  LEU A 991      55.409 -47.589 -25.685  1.00  4.460          C  
ATOM  15435  C   LEU A 991      55.008 -48.064 -24.298  1.00  4.320          C  
ATOM  15436  O   LEU A 991      54.264 -47.358 -23.602  1.00  4.350          O  
ATOM  15437  CB  LEU A 991      54.528 -48.288 -26.730  1.00  6.230          C  
ATOM  15438  CG  LEU A 991      54.525 -47.700 -28.163  1.00  6.230          C  
ATOM  15439  CD1 LEU A 991      53.824 -48.671 -29.093  1.00  6.230          C  
ATOM  15440  CD2 LEU A 991      53.775 -46.366 -28.176  1.00  6.230          C  
ATOM  15441  H   LEU A 991      57.096 -48.384 -26.767  1.00  5.300          H  
ATOM  15442  HA  LEU A 991      55.234 -46.527 -25.739  1.00  5.350          H  
ATOM  15443 1HB  LEU A 991      54.873 -49.321 -26.812  1.00  7.470          H  
ATOM  15444 2HB  LEU A 991      53.502 -48.302 -26.368  1.00  7.470          H  
ATOM  15445  HG  LEU A 991      55.546 -47.556 -28.509  1.00  7.470          H  
ATOM  15446 1HD1 LEU A 991      53.829 -48.263 -30.095  1.00  7.470          H  
ATOM  15447 2HD1 LEU A 991      54.353 -49.623 -29.085  1.00  7.470          H  
ATOM  15448 3HD1 LEU A 991      52.798 -48.821 -28.764  1.00  7.470          H  
ATOM  15449 1HD2 LEU A 991      53.757 -45.979 -29.175  1.00  7.470          H  
ATOM  15450 2HD2 LEU A 991      52.751 -46.526 -27.842  1.00  7.470          H  
ATOM  15451 3HD2 LEU A 991      54.253 -45.653 -27.533  1.00  7.470          H  
ATOM  15452  N   SER A 992      55.547 -49.211 -23.863  1.00  4.340          N  
ATOM  15453  CA  SER A 992      55.271 -49.722 -22.531  1.00  4.530          C  
ATOM  15454  C   SER A 992      55.699 -48.678 -21.505  1.00  4.510          C  
ATOM  15455  O   SER A 992      54.972 -48.414 -20.544  1.00  4.570          O  
ATOM  15456  CB  SER A 992      55.989 -51.032 -22.290  1.00  6.270          C  
ATOM  15457  OG  SER A 992      55.706 -51.532 -21.011  1.00  6.270          O  
ATOM  15458  H   SER A 992      56.113 -49.782 -24.499  1.00  5.210          H  
ATOM  15459  HA  SER A 992      54.201 -49.889 -22.434  1.00  5.440          H  
ATOM  15460 1HB  SER A 992      55.689 -51.755 -23.047  1.00  7.520          H  
ATOM  15461 2HB  SER A 992      57.055 -50.885 -22.391  1.00  7.520          H  
ATOM  15462  HG  SER A 992      56.197 -52.351 -20.937  1.00  7.520          H  
ATOM  15463  N   GLY A 993      56.862 -48.047 -21.720  1.00  4.570          N  
ATOM  15464  CA  GLY A 993      57.352 -46.999 -20.826  1.00  4.820          C  
ATOM  15465  C   GLY A 993      56.347 -45.838 -20.639  1.00  4.620          C  
ATOM  15466  O   GLY A 993      56.200 -45.331 -19.518  1.00  4.700          O  
ATOM  15467  H   GLY A 993      57.448 -48.358 -22.507  1.00  5.480          H  
ATOM  15468 1HA  GLY A 993      57.594 -47.438 -19.859  1.00  5.780          H  
ATOM  15469 2HA  GLY A 993      58.283 -46.607 -21.237  1.00  5.780          H  
ATOM  15470  N   LEU A 994      55.631 -45.433 -21.707  1.00  4.510          N  
ATOM  15471  CA  LEU A 994      54.615 -44.361 -21.550  1.00  4.610          C  
ATOM  15472  C   LEU A 994      53.515 -44.849 -20.686  1.00  4.470          C  
ATOM  15473  O   LEU A 994      53.065 -44.146 -19.775  1.00  4.530          O  
ATOM  15474  CB  LEU A 994      53.974 -43.867 -22.859  1.00  6.410          C  
ATOM  15475  CG  LEU A 994      52.884 -42.748 -22.796  1.00  6.410          C  
ATOM  15476  CD1 LEU A 994      53.001 -41.941 -24.062  1.00  6.410          C  
ATOM  15477  CD2 LEU A 994      51.463 -43.327 -22.732  1.00  6.410          C  
ATOM  15478  H   LEU A 994      55.830 -45.892 -22.605  1.00  5.410          H  
ATOM  15479  HA  LEU A 994      55.086 -43.514 -21.060  1.00  5.530          H  
ATOM  15480 1HB  LEU A 994      54.705 -43.368 -23.372  1.00  7.700          H  
ATOM  15481 2HB  LEU A 994      53.614 -44.714 -23.449  1.00  7.700          H  
ATOM  15482  HG  LEU A 994      53.050 -42.112 -21.941  1.00  7.700          H  
ATOM  15483 1HD1 LEU A 994      52.260 -41.142 -24.053  1.00  7.700          H  
ATOM  15484 2HD1 LEU A 994      53.987 -41.507 -24.150  1.00  7.700          H  
ATOM  15485 3HD1 LEU A 994      52.828 -42.599 -24.904  1.00  7.700          H  
ATOM  15486 1HD2 LEU A 994      50.758 -42.499 -22.730  1.00  7.700          H  
ATOM  15487 2HD2 LEU A 994      51.282 -43.957 -23.603  1.00  7.700          H  
ATOM  15488 3HD2 LEU A 994      51.307 -43.912 -21.840  1.00  7.700          H  
ATOM  15489  N   LEU A 995      53.065 -46.064 -20.973  1.00  4.440          N  
ATOM  15490  CA  LEU A 995      51.964 -46.628 -20.232  1.00  4.620          C  
ATOM  15491  C   LEU A 995      52.374 -46.755 -18.777  1.00  4.540          C  
ATOM  15492  O   LEU A 995      51.551 -46.554 -17.894  1.00  4.640          O  
ATOM  15493  CB  LEU A 995      51.565 -47.971 -20.836  1.00  6.400          C  
ATOM  15494  CG  LEU A 995      50.966 -47.903 -22.285  1.00  6.400          C  
ATOM  15495  CD1 LEU A 995      50.796 -49.320 -22.799  1.00  6.400          C  
ATOM  15496  CD2 LEU A 995      49.620 -47.132 -22.304  1.00  6.400          C  
ATOM  15497  H   LEU A 995      53.488 -46.578 -21.756  1.00  5.330          H  
ATOM  15498  HA  LEU A 995      51.126 -45.942 -20.274  1.00  5.540          H  
ATOM  15499 1HB  LEU A 995      52.447 -48.606 -20.869  1.00  7.680          H  
ATOM  15500 2HB  LEU A 995      50.830 -48.439 -20.184  1.00  7.680          H  
ATOM  15501  HG  LEU A 995      51.673 -47.393 -22.942  1.00  7.680          H  
ATOM  15502 1HD1 LEU A 995      50.408 -49.293 -23.817  1.00  7.680          H  
ATOM  15503 2HD1 LEU A 995      51.760 -49.826 -22.796  1.00  7.680          H  
ATOM  15504 3HD1 LEU A 995      50.100 -49.861 -22.161  1.00  7.680          H  
ATOM  15505 1HD2 LEU A 995      49.238 -47.108 -23.324  1.00  7.680          H  
ATOM  15506 2HD2 LEU A 995      48.900 -47.635 -21.660  1.00  7.680          H  
ATOM  15507 3HD2 LEU A 995      49.755 -46.113 -21.964  1.00  7.680          H  
ATOM  15508  N   GLY A 996      53.643 -47.068 -18.521  1.00  4.550          N  
ATOM  15509  CA  GLY A 996      54.183 -47.152 -17.175  1.00  4.770          C  
ATOM  15510  C   GLY A 996      53.998 -45.814 -16.458  1.00  4.610          C  
ATOM  15511  O   GLY A 996      53.454 -45.762 -15.350  1.00  4.690          O  
ATOM  15512  H   GLY A 996      54.247 -47.298 -19.311  1.00  5.460          H  
ATOM  15513 1HA  GLY A 996      53.687 -47.949 -16.622  1.00  5.720          H  
ATOM  15514 2HA  GLY A 996      55.244 -47.398 -17.232  1.00  5.720          H  
ATOM  15515  N   MET A 997      54.476 -44.723 -17.075  1.00  4.550          N  
ATOM  15516  CA  MET A 997      54.357 -43.401 -16.459  1.00  4.690          C  
ATOM  15517  C   MET A 997      52.909 -42.983 -16.215  1.00  4.560          C  
ATOM  15518  O   MET A 997      52.587 -42.455 -15.138  1.00  4.620          O  
ATOM  15519  CB  MET A 997      55.058 -42.352 -17.316  1.00  6.510          C  
ATOM  15520  CG  MET A 997      56.583 -42.457 -17.319  1.00  6.510          C  
ATOM  15521  SD  MET A 997      57.396 -41.327 -18.487  1.00  6.510          S  
ATOM  15522  CE  MET A 997      57.095 -39.700 -17.778  1.00  6.510          C  
ATOM  15523  H   MET A 997      54.944 -44.845 -17.983  1.00  5.460          H  
ATOM  15524  HA  MET A 997      54.852 -43.438 -15.491  1.00  5.630          H  
ATOM  15525 1HB  MET A 997      54.719 -42.472 -18.343  1.00  7.810          H  
ATOM  15526 2HB  MET A 997      54.765 -41.363 -16.981  1.00  7.810          H  
ATOM  15527 1HG  MET A 997      56.959 -42.250 -16.319  1.00  7.810          H  
ATOM  15528 2HG  MET A 997      56.863 -43.479 -17.581  1.00  7.810          H  
ATOM  15529 1HE  MET A 997      57.552 -38.941 -18.414  1.00  7.810          H  
ATOM  15530 2HE  MET A 997      56.029 -39.517 -17.715  1.00  7.810          H  
ATOM  15531 3HE  MET A 997      57.531 -39.645 -16.777  1.00  7.810          H  
ATOM  15532  N   VAL A 998      52.039 -43.207 -17.204  1.00  4.550          N  
ATOM  15533  CA  VAL A 998      50.645 -42.828 -17.055  1.00  4.760          C  
ATOM  15534  C   VAL A 998      49.938 -43.704 -16.037  1.00  4.690          C  
ATOM  15535  O   VAL A 998      49.190 -43.191 -15.208  1.00  4.810          O  
ATOM  15536  CB  VAL A 998      49.890 -42.841 -18.404  1.00  6.580          C  
ATOM  15537  CG1 VAL A 998      48.371 -42.616 -18.155  1.00  6.580          C  
ATOM  15538  CG2 VAL A 998      50.463 -41.717 -19.316  1.00  6.580          C  
ATOM  15539  H   VAL A 998      52.369 -43.639 -18.074  1.00  5.460          H  
ATOM  15540  HA  VAL A 998      50.616 -41.802 -16.688  1.00  5.710          H  
ATOM  15541  HB  VAL A 998      50.020 -43.809 -18.897  1.00  7.900          H  
ATOM  15542 1HG1 VAL A 998      47.839 -42.609 -19.103  1.00  7.900          H  
ATOM  15543 2HG1 VAL A 998      47.962 -43.410 -17.533  1.00  7.900          H  
ATOM  15544 3HG1 VAL A 998      48.225 -41.668 -17.650  1.00  7.900          H  
ATOM  15545 1HG2 VAL A 998      49.939 -41.712 -20.273  1.00  7.900          H  
ATOM  15546 2HG2 VAL A 998      50.335 -40.754 -18.829  1.00  7.900          H  
ATOM  15547 3HG2 VAL A 998      51.525 -41.899 -19.489  1.00  7.900          H  
ATOM  15548  N   ALA A 999      50.119 -45.019 -16.117  1.00  4.700          N  
ATOM  15549  CA  ALA A 999      49.474 -45.927 -15.196  1.00  4.980          C  
ATOM  15550  C   ALA A 999      49.894 -45.631 -13.769  1.00  4.870          C  
ATOM  15551  O   ALA A 999      49.061 -45.708 -12.867  1.00  5.100          O  
ATOM  15552  CB  ALA A 999      49.799 -47.355 -15.561  1.00  6.860          C  
ATOM  15553  H   ALA A 999      50.728 -45.413 -16.826  1.00  5.640          H  
ATOM  15554  HA  ALA A 999      48.398 -45.780 -15.270  1.00  5.980          H  
ATOM  15555 1HB  ALA A 999      49.293 -48.033 -14.880  1.00  8.230          H  
ATOM  15556 2HB  ALA A 999      49.471 -47.549 -16.581  1.00  8.230          H  
ATOM  15557 3HB  ALA A 999      50.876 -47.501 -15.498  1.00  8.230          H  
ATOM  15558  N   HIS A1000      51.168 -45.266 -13.556  1.00  4.690          N  
ATOM  15559  CA  HIS A1000      51.662 -44.931 -12.228  1.00  4.840          C  
ATOM  15560  C   HIS A1000      50.914 -43.723 -11.714  1.00  4.790          C  
ATOM  15561  O   HIS A1000      50.475 -43.684 -10.556  1.00  4.910          O  
ATOM  15562  CB  HIS A1000      53.171 -44.687 -12.228  1.00  6.720          C  
ATOM  15563  CG  HIS A1000      53.709 -44.367 -10.869  1.00  6.720          C  
ATOM  15564  ND1 HIS A1000      53.841 -45.316  -9.866  1.00  6.720          N  
ATOM  15565  CD2 HIS A1000      54.130 -43.198 -10.334  1.00  6.720          C  
ATOM  15566  CE1 HIS A1000      54.315 -44.740  -8.780  1.00  6.720          C  
ATOM  15567  NE2 HIS A1000      54.503 -43.457  -9.036  1.00  6.720          N  
ATOM  15568  H   HIS A1000      51.840 -45.268 -14.330  1.00  5.630          H  
ATOM  15569  HA  HIS A1000      51.459 -45.745 -11.547  1.00  5.810          H  
ATOM  15570 1HB  HIS A1000      53.686 -45.570 -12.608  1.00  8.060          H  
ATOM  15571 2HB  HIS A1000      53.406 -43.862 -12.901  1.00  8.060          H  
ATOM  15572  HD2 HIS A1000      54.159 -42.231 -10.840  1.00  8.060          H  
ATOM  15573  HE1 HIS A1000      54.515 -45.236  -7.833  1.00  8.060          H  
ATOM  15574  HE2 HIS A1000      54.855 -42.768  -8.383  1.00  8.060          H  
ATOM  15575  N   MET A1001      50.794 -42.701 -12.557  1.00  4.780          N  
ATOM  15576  CA  MET A1001      50.071 -41.515 -12.169  1.00  5.010          C  
ATOM  15577  C   MET A1001      48.631 -41.849 -11.802  1.00  4.970          C  
ATOM  15578  O   MET A1001      48.128 -41.360 -10.788  1.00  5.080          O  
ATOM  15579  CB  MET A1001      50.057 -40.549 -13.316  1.00  6.920          C  
ATOM  15580  CG  MET A1001      49.527 -39.201 -13.004  1.00  6.920          C  
ATOM  15581  SD  MET A1001      49.402 -38.215 -14.466  1.00  6.920          S  
ATOM  15582  CE  MET A1001      51.060 -38.253 -15.170  1.00  6.920          C  
ATOM  15583  H   MET A1001      51.237 -42.743 -13.484  1.00  5.740          H  
ATOM  15584  HA  MET A1001      50.558 -41.071 -11.303  1.00  6.010          H  
ATOM  15585 1HB  MET A1001      51.074 -40.462 -13.655  1.00  8.310          H  
ATOM  15586 2HB  MET A1001      49.469 -40.958 -14.136  1.00  8.310          H  
ATOM  15587 1HG  MET A1001      48.539 -39.281 -12.554  1.00  8.310          H  
ATOM  15588 2HG  MET A1001      50.183 -38.706 -12.306  1.00  8.310          H  
ATOM  15589 1HE  MET A1001      51.076 -37.670 -16.083  1.00  8.310          H  
ATOM  15590 2HE  MET A1001      51.750 -37.827 -14.455  1.00  8.310          H  
ATOM  15591 3HE  MET A1001      51.351 -39.265 -15.421  1.00  8.310          H  
ATOM  15592  N   MET A1002      47.968 -42.683 -12.618  1.00  4.970          N  
ATOM  15593  CA  MET A1002      46.580 -43.031 -12.351  1.00  5.200          C  
ATOM  15594  C   MET A1002      46.471 -43.824 -11.052  1.00  5.240          C  
ATOM  15595  O   MET A1002      45.532 -43.612 -10.288  1.00  5.590          O  
ATOM  15596  CB  MET A1002      45.997 -43.822 -13.523  1.00  7.190          C  
ATOM  15597  CG  MET A1002      45.886 -43.027 -14.844  1.00  7.190          C  
ATOM  15598  SD  MET A1002      44.758 -41.632 -14.781  1.00  7.190          S  
ATOM  15599  CE  MET A1002      45.354 -40.659 -16.169  1.00  7.190          C  
ATOM  15600  H   MET A1002      48.434 -43.036 -13.459  1.00  5.960          H  
ATOM  15601  HA  MET A1002      46.010 -42.110 -12.233  1.00  6.240          H  
ATOM  15602 1HB  MET A1002      46.626 -44.691 -13.711  1.00  8.630          H  
ATOM  15603 2HB  MET A1002      45.005 -44.184 -13.260  1.00  8.630          H  
ATOM  15604 1HG  MET A1002      46.858 -42.639 -15.099  1.00  8.630          H  
ATOM  15605 2HG  MET A1002      45.571 -43.693 -15.646  1.00  8.630          H  
ATOM  15606 1HE  MET A1002      44.758 -39.751 -16.262  1.00  8.630          H  
ATOM  15607 2HE  MET A1002      46.399 -40.383 -15.998  1.00  8.630          H  
ATOM  15608 3HE  MET A1002      45.277 -41.241 -17.089  1.00  8.630          H  
ATOM  15609  N   TYR A1003      47.442 -44.709 -10.791  1.00  5.130          N  
ATOM  15610  CA  TYR A1003      47.507 -45.516  -9.577  1.00  5.410          C  
ATOM  15611  C   TYR A1003      47.530 -44.587  -8.365  1.00  5.750          C  
ATOM  15612  O   TYR A1003      46.746 -44.750  -7.419  1.00  6.140          O  
ATOM  15613  CB  TYR A1003      48.757 -46.418  -9.628  1.00  7.460          C  
ATOM  15614  CG  TYR A1003      49.006 -47.316  -8.443  1.00  7.460          C  
ATOM  15615  CD1 TYR A1003      48.350 -48.528  -8.359  1.00  7.460          C  
ATOM  15616  CD2 TYR A1003      49.907 -46.939  -7.443  1.00  7.460          C  
ATOM  15617  CE1 TYR A1003      48.575 -49.361  -7.294  1.00  7.460          C  
ATOM  15618  CE2 TYR A1003      50.130 -47.783  -6.366  1.00  7.460          C  
ATOM  15619  CZ  TYR A1003      49.458 -48.991  -6.298  1.00  7.460          C  
ATOM  15620  OH  TYR A1003      49.645 -49.841  -5.244  1.00  7.460          O  
ATOM  15621  H   TYR A1003      48.154 -44.871 -11.506  1.00  6.160          H  
ATOM  15622  HA  TYR A1003      46.613 -46.136  -9.514  1.00  6.490          H  
ATOM  15623 1HB  TYR A1003      48.698 -47.047 -10.517  1.00  8.950          H  
ATOM  15624 2HB  TYR A1003      49.630 -45.805  -9.748  1.00  8.950          H  
ATOM  15625  HD1 TYR A1003      47.651 -48.831  -9.143  1.00  8.950          H  
ATOM  15626  HD2 TYR A1003      50.432 -45.983  -7.509  1.00  8.950          H  
ATOM  15627  HE1 TYR A1003      48.051 -50.318  -7.238  1.00  8.950          H  
ATOM  15628  HE2 TYR A1003      50.828 -47.497  -5.578  1.00  8.950          H  
ATOM  15629  HH  TYR A1003      49.115 -50.631  -5.402  1.00  8.950          H  
ATOM  15630  N   THR A1004      48.427 -43.593  -8.417  1.00  5.800          N  
ATOM  15631  CA  THR A1004      48.582 -42.604  -7.361  1.00  6.350          C  
ATOM  15632  C   THR A1004      47.299 -41.806  -7.163  1.00  6.790          C  
ATOM  15633  O   THR A1004      46.880 -41.580  -6.019  1.00  7.010          O  
ATOM  15634  CB  THR A1004      49.748 -41.634  -7.664  1.00  8.670          C  
ATOM  15635  OG1 THR A1004      50.980 -42.373  -7.739  1.00  8.670          O  
ATOM  15636  CG2 THR A1004      49.858 -40.576  -6.553  1.00  8.670          C  
ATOM  15637  H   THR A1004      49.049 -43.545  -9.228  1.00  6.960          H  
ATOM  15638  HA  THR A1004      48.804 -43.129  -6.433  1.00  7.620          H  
ATOM  15639  HB  THR A1004      49.573 -41.143  -8.620  1.00 10.400          H  
ATOM  15640  HG1 THR A1004      50.963 -42.931  -8.537  1.00 10.400          H  
ATOM  15641 1HG2 THR A1004      50.686 -39.909  -6.781  1.00 10.400          H  
ATOM  15642 2HG2 THR A1004      48.940 -39.994  -6.487  1.00 10.400          H  
ATOM  15643 3HG2 THR A1004      50.040 -41.071  -5.600  1.00 10.400          H  
ATOM  15644  N   GLN A1005      46.676 -41.366  -8.265  1.00  7.070          N  
ATOM  15645  CA  GLN A1005      45.448 -40.601  -8.162  1.00  7.670          C  
ATOM  15646  C   GLN A1005      44.357 -41.437  -7.520  1.00  8.060          C  
ATOM  15647  O   GLN A1005      43.694 -40.963  -6.602  1.00  8.310          O  
ATOM  15648  CB  GLN A1005      44.989 -40.143  -9.543  1.00 10.500          C  
ATOM  15649  CG  GLN A1005      45.860 -39.074 -10.187  1.00 10.500          C  
ATOM  15650  CD  GLN A1005      45.453 -38.838 -11.617  1.00 10.500          C  
ATOM  15651  OE1 GLN A1005      44.638 -39.595 -12.142  1.00 10.500          O  
ATOM  15652  NE2 GLN A1005      45.999 -37.810 -12.250  1.00 10.500          N  
ATOM  15653  H   GLN A1005      47.091 -41.545  -9.185  1.00  8.480          H  
ATOM  15654  HA  GLN A1005      45.630 -39.729  -7.536  1.00  9.200          H  
ATOM  15655 1HB  GLN A1005      44.973 -41.004 -10.209  1.00 12.600          H  
ATOM  15656 2HB  GLN A1005      43.972 -39.761  -9.480  1.00 12.600          H  
ATOM  15657 1HG  GLN A1005      45.731 -38.144  -9.639  1.00 12.600          H  
ATOM  15658 2HG  GLN A1005      46.898 -39.374 -10.160  1.00 12.600          H  
ATOM  15659 1HE2 GLN A1005      45.754 -37.621 -13.205  1.00 12.600          H  
ATOM  15660 2HE2 GLN A1005      46.660 -37.220 -11.784  1.00 12.600          H  
ATOM  15661  N   VAL A1006      44.227 -42.712  -7.901  1.00  8.370          N  
ATOM  15662  CA  VAL A1006      43.190 -43.530  -7.300  1.00  8.980          C  
ATOM  15663  C   VAL A1006      43.425 -43.628  -5.821  1.00  9.170          C  
ATOM  15664  O   VAL A1006      42.480 -43.489  -5.052  1.00  9.470          O  
ATOM  15665  CB  VAL A1006      43.110 -44.939  -7.917  1.00 12.330          C  
ATOM  15666  CG1 VAL A1006      42.153 -45.836  -7.083  1.00 12.330          C  
ATOM  15667  CG2 VAL A1006      42.581 -44.829  -9.342  1.00 12.330          C  
ATOM  15668  H   VAL A1006      44.808 -43.080  -8.661  1.00 10.040          H  
ATOM  15669  HA  VAL A1006      42.231 -43.043  -7.465  1.00 10.780          H  
ATOM  15670  HB  VAL A1006      44.107 -45.391  -7.920  1.00 14.790          H  
ATOM  15671 1HG1 VAL A1006      42.102 -46.825  -7.533  1.00 14.790          H  
ATOM  15672 2HG1 VAL A1006      42.512 -45.936  -6.056  1.00 14.790          H  
ATOM  15673 3HG1 VAL A1006      41.157 -45.391  -7.069  1.00 14.790          H  
ATOM  15674 1HG2 VAL A1006      42.528 -45.819  -9.788  1.00 14.790          H  
ATOM  15675 2HG2 VAL A1006      41.589 -44.383  -9.325  1.00 14.790          H  
ATOM  15676 3HG2 VAL A1006      43.236 -44.207  -9.933  1.00 14.790          H  
ATOM  15677  N   PHE A1007      44.670 -43.864  -5.409  1.00  9.250          N  
ATOM  15678  CA  PHE A1007      44.934 -43.937  -3.994  1.00  9.690          C  
ATOM  15679  C   PHE A1007      44.471 -42.679  -3.285  1.00 10.250          C  
ATOM  15680  O   PHE A1007      43.751 -42.778  -2.301  1.00 10.630          O  
ATOM  15681  CB  PHE A1007      46.410 -44.159  -3.698  1.00 13.390          C  
ATOM  15682  CG  PHE A1007      46.693 -44.092  -2.233  1.00 13.390          C  
ATOM  15683  CD1 PHE A1007      46.404 -45.157  -1.400  1.00 13.390          C  
ATOM  15684  CD2 PHE A1007      47.232 -42.947  -1.681  1.00 13.390          C  
ATOM  15685  CE1 PHE A1007      46.650 -45.073  -0.048  1.00 13.390          C  
ATOM  15686  CE2 PHE A1007      47.478 -42.859  -0.337  1.00 13.390          C  
ATOM  15687  CZ  PHE A1007      47.187 -43.923   0.483  1.00 13.390          C  
ATOM  15688  H   PHE A1007      45.422 -44.011  -6.092  1.00 11.100          H  
ATOM  15689  HA  PHE A1007      44.373 -44.779  -3.590  1.00 11.630          H  
ATOM  15690 1HB  PHE A1007      46.721 -45.131  -4.076  1.00 16.070          H  
ATOM  15691 2HB  PHE A1007      47.006 -43.402  -4.204  1.00 16.070          H  
ATOM  15692  HD1 PHE A1007      45.973 -46.065  -1.821  1.00 16.070          H  
ATOM  15693  HD2 PHE A1007      47.454 -42.109  -2.330  1.00 16.070          H  
ATOM  15694  HE1 PHE A1007      46.417 -45.915   0.602  1.00 16.070          H  
ATOM  15695  HE2 PHE A1007      47.899 -41.949   0.084  1.00 16.070          H  
ATOM  15696  HZ  PHE A1007      47.379 -43.856   1.552  1.00 16.070          H  
ATOM  15697  N   GLN A1008      44.872 -41.493  -3.773  1.00 10.480          N  
ATOM  15698  CA  GLN A1008      44.489 -40.247  -3.103  1.00 11.170          C  
ATOM  15699  C   GLN A1008      42.975 -40.010  -3.129  1.00 11.480          C  
ATOM  15700  O   GLN A1008      42.393 -39.541  -2.154  1.00 11.940          O  
ATOM  15701  CB  GLN A1008      45.202 -39.065  -3.755  1.00 15.360          C  
ATOM  15702  CG  GLN A1008      46.711 -39.035  -3.536  1.00 15.360          C  
ATOM  15703  CD  GLN A1008      47.079 -38.852  -2.078  1.00 15.360          C  
ATOM  15704  OE1 GLN A1008      46.431 -38.079  -1.363  1.00 15.360          O  
ATOM  15705  NE2 GLN A1008      48.125 -39.533  -1.631  1.00 15.360          N  
ATOM  15706  H   GLN A1008      45.465 -41.475  -4.610  1.00 12.580          H  
ATOM  15707  HA  GLN A1008      44.797 -40.314  -2.062  1.00 13.400          H  
ATOM  15708 1HB  GLN A1008      45.029 -39.103  -4.834  1.00 18.430          H  
ATOM  15709 2HB  GLN A1008      44.778 -38.133  -3.386  1.00 18.430          H  
ATOM  15710 1HG  GLN A1008      47.129 -39.982  -3.878  1.00 18.430          H  
ATOM  15711 2HG  GLN A1008      47.136 -38.213  -4.109  1.00 18.430          H  
ATOM  15712 1HE2 GLN A1008      48.413 -39.437  -0.677  1.00 18.430          H  
ATOM  15713 2HE2 GLN A1008      48.641 -40.131  -2.247  1.00 18.430          H  
ATOM  15714  N   VAL A1009      42.319 -40.374  -4.227  1.00 11.390          N  
ATOM  15715  CA  VAL A1009      40.870 -40.239  -4.366  1.00 11.830          C  
ATOM  15716  C   VAL A1009      40.155 -41.107  -3.346  1.00 12.120          C  
ATOM  15717  O   VAL A1009      39.144 -40.694  -2.772  1.00 12.140          O  
ATOM  15718  CB  VAL A1009      40.392 -40.565  -5.802  1.00 16.390          C  
ATOM  15719  CG1 VAL A1009      38.853 -40.653  -5.865  1.00 16.390          C  
ATOM  15720  CG2 VAL A1009      40.855 -39.442  -6.757  1.00 16.390          C  
ATOM  15721  H   VAL A1009      42.859 -40.733  -5.014  1.00 13.670          H  
ATOM  15722  HA  VAL A1009      40.609 -39.201  -4.164  1.00 14.200          H  
ATOM  15723  HB  VAL A1009      40.814 -41.523  -6.110  1.00 19.660          H  
ATOM  15724 1HG1 VAL A1009      38.549 -40.876  -6.885  1.00 19.660          H  
ATOM  15725 2HG1 VAL A1009      38.488 -41.442  -5.209  1.00 19.660          H  
ATOM  15726 3HG1 VAL A1009      38.421 -39.700  -5.556  1.00 19.660          H  
ATOM  15727 1HG2 VAL A1009      40.532 -39.668  -7.771  1.00 19.660          H  
ATOM  15728 2HG2 VAL A1009      40.417 -38.497  -6.437  1.00 19.660          H  
ATOM  15729 3HG2 VAL A1009      41.930 -39.354  -6.736  1.00 19.660          H  
ATOM  15730  N   THR A1010      40.671 -42.323  -3.140  1.00 12.530          N  
ATOM  15731  CA  THR A1010      40.109 -43.277  -2.205  1.00 13.040          C  
ATOM  15732  C   THR A1010      40.580 -43.077  -0.761  1.00 13.380          C  
ATOM  15733  O   THR A1010      40.307 -43.926   0.090  1.00 13.610          O  
ATOM  15734  CB  THR A1010      40.374 -44.734  -2.638  1.00 18.050          C  
ATOM  15735  OG1 THR A1010      41.779 -44.972  -2.741  1.00 18.050          O  
ATOM  15736  CG2 THR A1010      39.719 -44.993  -3.993  1.00 18.050          C  
ATOM  15737  H   THR A1010      41.479 -42.627  -3.696  1.00 15.040          H  
ATOM  15738  HA  THR A1010      39.031 -43.137  -2.206  1.00 15.650          H  
ATOM  15739  HB  THR A1010      39.955 -45.414  -1.900  1.00 21.660          H  
ATOM  15740  HG1 THR A1010      42.200 -44.816  -1.885  1.00 21.660          H  
ATOM  15741 1HG2 THR A1010      39.906 -46.022  -4.294  1.00 21.660          H  
ATOM  15742 2HG2 THR A1010      38.648 -44.823  -3.914  1.00 21.660          H  
ATOM  15743 3HG2 THR A1010      40.136 -44.319  -4.736  1.00 21.660          H  
ATOM  15744  N   VAL A1011      41.328 -42.001  -0.482  1.00 13.520          N  
ATOM  15745  CA  VAL A1011      41.657 -41.641   0.887  1.00 14.000          C  
ATOM  15746  C   VAL A1011      40.449 -40.816   1.272  1.00 14.330          C  
ATOM  15747  O   VAL A1011      40.034 -39.955   0.497  1.00 14.480          O  
ATOM  15748  CB  VAL A1011      42.965 -40.814   1.058  1.00 19.410          C  
ATOM  15749  CG1 VAL A1011      43.121 -40.360   2.522  1.00 19.410          C  
ATOM  15750  CG2 VAL A1011      44.178 -41.650   0.718  1.00 19.410          C  
ATOM  15751  H   VAL A1011      41.589 -41.349  -1.226  1.00 16.220          H  
ATOM  15752  HA  VAL A1011      41.708 -42.533   1.511  1.00 16.800          H  
ATOM  15753  HB  VAL A1011      42.922 -39.938   0.410  1.00 23.290          H  
ATOM  15754 1HG1 VAL A1011      44.039 -39.781   2.617  1.00 23.290          H  
ATOM  15755 2HG1 VAL A1011      42.283 -39.739   2.823  1.00 23.290          H  
ATOM  15756 3HG1 VAL A1011      43.174 -41.231   3.172  1.00 23.290          H  
ATOM  15757 1HG2 VAL A1011      45.081 -41.055   0.841  1.00 23.290          H  
ATOM  15758 2HG2 VAL A1011      44.223 -42.520   1.368  1.00 23.290          H  
ATOM  15759 3HG2 VAL A1011      44.115 -41.966  -0.264  1.00 23.290          H  
ATOM  15760  N   SER A1012      39.882 -41.040   2.449  1.00 14.580          N  
ATOM  15761  CA  SER A1012      38.676 -40.319   2.856  1.00 14.840          C  
ATOM  15762  C   SER A1012      38.916 -38.844   3.199  1.00 14.810          C  
ATOM  15763  O   SER A1012      38.828 -38.432   4.356  1.00 15.020          O  
ATOM  15764  CB  SER A1012      38.064 -41.000   4.069  1.00 20.670          C  
ATOM  15765  OG  SER A1012      37.672 -42.317   3.776  1.00 20.670          O  
ATOM  15766  H   SER A1012      40.257 -41.754   3.056  1.00 17.500          H  
ATOM  15767  HA  SER A1012      37.964 -40.362   2.030  1.00 17.810          H  
ATOM  15768 1HB  SER A1012      38.787 -41.006   4.884  1.00 24.810          H  
ATOM  15769 2HB  SER A1012      37.199 -40.429   4.405  1.00 24.810          H  
ATOM  15770  HG  SER A1012      37.274 -42.660   4.583  1.00 24.810          H  
ATOM  15771  N   LEU A1013      39.217 -38.058   2.173  1.00 14.700          N  
ATOM  15772  CA  LEU A1013      39.493 -36.636   2.297  1.00 14.810          C  
ATOM  15773  C   LEU A1013      38.204 -35.862   2.045  1.00 14.910          C  
ATOM  15774  O   LEU A1013      37.488 -36.157   1.082  1.00 14.900          O  
ATOM  15775  CB  LEU A1013      40.552 -36.247   1.249  1.00 20.690          C  
ATOM  15776  CG  LEU A1013      41.901 -36.998   1.333  1.00 20.690          C  
ATOM  15777  CD1 LEU A1013      42.771 -36.616   0.146  1.00 20.690          C  
ATOM  15778  CD2 LEU A1013      42.612 -36.673   2.647  1.00 20.690          C  
ATOM  15779  H   LEU A1013      39.282 -38.516   1.265  1.00 17.640          H  
ATOM  15780  HA  LEU A1013      39.835 -36.414   3.306  1.00 17.770          H  
ATOM  15781 1HB  LEU A1013      40.136 -36.447   0.262  1.00 24.830          H  
ATOM  15782 2HB  LEU A1013      40.746 -35.192   1.321  1.00 24.830          H  
ATOM  15783  HG  LEU A1013      41.717 -38.056   1.275  1.00 24.830          H  
ATOM  15784 1HD1 LEU A1013      43.715 -37.166   0.192  1.00 24.830          H  
ATOM  15785 2HD1 LEU A1013      42.252 -36.877  -0.781  1.00 24.830          H  
ATOM  15786 3HD1 LEU A1013      42.973 -35.546   0.163  1.00 24.830          H  
ATOM  15787 1HD2 LEU A1013      43.556 -37.213   2.686  1.00 24.830          H  
ATOM  15788 2HD2 LEU A1013      42.806 -35.602   2.709  1.00 24.830          H  
ATOM  15789 3HD2 LEU A1013      41.998 -36.975   3.491  1.00 24.830          H  
ATOM  15790  N   GLY A1014      37.892 -34.884   2.894  1.00 15.130          N  
ATOM  15791  CA  GLY A1014      36.687 -34.087   2.675  1.00 15.220          C  
ATOM  15792  C   GLY A1014      37.053 -32.852   1.868  1.00 14.820          C  
ATOM  15793  O   GLY A1014      38.243 -32.607   1.671  1.00 14.400          O  
ATOM  15794  H   GLY A1014      38.497 -34.699   3.687  1.00 18.160          H  
ATOM  15795 1HA  GLY A1014      35.952 -34.692   2.147  1.00 18.260          H  
ATOM  15796 2HA  GLY A1014      36.258 -33.799   3.637  1.00 18.260          H  
ATOM  15797  N   PRO A1015      36.077 -31.991   1.517  1.00 15.090          N  
ATOM  15798  CA  PRO A1015      36.242 -30.759   0.749  1.00 14.830          C  
ATOM  15799  C   PRO A1015      37.388 -29.872   1.212  1.00 14.660          C  
ATOM  15800  O   PRO A1015      38.094 -29.292   0.390  1.00 14.880          O  
ATOM  15801  CB  PRO A1015      34.882 -30.091   0.948  1.00 22.250          C  
ATOM  15802  CG  PRO A1015      33.917 -31.256   1.080  1.00 22.250          C  
ATOM  15803  CD  PRO A1015      34.672 -32.309   1.856  1.00 22.250          C  
ATOM  15804  HA  PRO A1015      36.369 -31.002  -0.301  1.00 17.800          H  
ATOM  15805 1HB  PRO A1015      34.901 -29.442   1.837  1.00 26.690          H  
ATOM  15806 2HB  PRO A1015      34.653 -29.446   0.087  1.00 26.690          H  
ATOM  15807 1HG  PRO A1015      32.998 -30.931   1.597  1.00 26.690          H  
ATOM  15808 2HG  PRO A1015      33.614 -31.605   0.080  1.00 26.690          H  
ATOM  15809 1HD  PRO A1015      34.479 -32.234   2.932  1.00 26.690          H  
ATOM  15810 2HD  PRO A1015      34.385 -33.288   1.454  1.00 26.690          H  
ATOM  15811  N   GLU A1016      37.628 -29.811   2.520  1.00 14.430          N  
ATOM  15812  CA  GLU A1016      38.706 -29.002   3.070  1.00 14.110          C  
ATOM  15813  C   GLU A1016      40.071 -29.367   2.487  1.00 13.640          C  
ATOM  15814  O   GLU A1016      40.939 -28.500   2.326  1.00 13.570          O  
ATOM  15815  CB  GLU A1016      38.741 -29.130   4.593  1.00 19.880          C  
ATOM  15816  CG  GLU A1016      39.794 -28.260   5.280  1.00 19.880          C  
ATOM  15817  CD  GLU A1016      39.725 -28.326   6.779  1.00 19.880          C  
ATOM  15818  OE1 GLU A1016      38.887 -29.031   7.287  1.00 19.880          O  
ATOM  15819  OE2 GLU A1016      40.506 -27.664   7.420  1.00 19.880          O  
ATOM  15820  H   GLU A1016      37.041 -30.310   3.175  1.00 17.320          H  
ATOM  15821  HA  GLU A1016      38.505 -27.960   2.823  1.00 16.930          H  
ATOM  15822 1HB  GLU A1016      37.771 -28.854   4.998  1.00 23.860          H  
ATOM  15823 2HB  GLU A1016      38.930 -30.171   4.866  1.00 23.860          H  
ATOM  15824 1HG  GLU A1016      40.786 -28.596   4.970  1.00 23.860          H  
ATOM  15825 2HG  GLU A1016      39.671 -27.229   4.954  1.00 23.860          H  
ATOM  15826  N   ASP A1017      40.270 -30.663   2.237  1.00 13.510          N  
ATOM  15827  CA  ASP A1017      41.522 -31.235   1.784  1.00 13.260          C  
ATOM  15828  C   ASP A1017      41.599 -31.439   0.276  1.00 12.410          C  
ATOM  15829  O   ASP A1017      42.552 -32.048  -0.221  1.00 12.130          O  
ATOM  15830  CB  ASP A1017      41.691 -32.596   2.462  1.00 18.660          C  
ATOM  15831  CG  ASP A1017      41.873 -32.521   3.978  1.00 18.660          C  
ATOM  15832  OD1 ASP A1017      42.621 -31.692   4.442  1.00 18.660          O  
ATOM  15833  OD2 ASP A1017      41.229 -33.289   4.670  1.00 18.660          O  
ATOM  15834  H   ASP A1017      39.497 -31.321   2.345  1.00 16.210          H  
ATOM  15835  HA  ASP A1017      42.331 -30.572   2.088  1.00 15.910          H  
ATOM  15836 1HB  ASP A1017      40.795 -33.176   2.265  1.00 22.400          H  
ATOM  15837 2HB  ASP A1017      42.535 -33.125   2.023  1.00 22.400          H  
ATOM  15838  N   TRP A1018      40.606 -30.976  -0.472  1.00 12.220          N  
ATOM  15839  CA  TRP A1018      40.668 -31.201  -1.903  1.00 11.610          C  
ATOM  15840  C   TRP A1018      41.578 -30.157  -2.536  1.00 10.980          C  
ATOM  15841  O   TRP A1018      41.525 -28.973  -2.189  1.00 11.040          O  
ATOM  15842  CB  TRP A1018      39.261 -31.169  -2.490  1.00 16.500          C  
ATOM  15843  CG  TRP A1018      38.390 -32.349  -2.038  1.00 16.500          C  
ATOM  15844  CD1 TRP A1018      38.748 -33.418  -1.251  1.00 16.500          C  
ATOM  15845  CD2 TRP A1018      36.988 -32.521  -2.308  1.00 16.500          C  
ATOM  15846  NE1 TRP A1018      37.660 -34.220  -1.035  1.00 16.500          N  
ATOM  15847  CE2 TRP A1018      36.585 -33.689  -1.658  1.00 16.500          C  
ATOM  15848  CE3 TRP A1018      36.044 -31.775  -3.018  1.00 16.500          C  
ATOM  15849  CZ2 TRP A1018      35.284 -34.129  -1.693  1.00 16.500          C  
ATOM  15850  CZ3 TRP A1018      34.736 -32.222  -3.052  1.00 16.500          C  
ATOM  15851  CH2 TRP A1018      34.367 -33.369  -2.405  1.00 16.500          C  
ATOM  15852  H   TRP A1018      39.818 -30.455  -0.066  1.00 14.660          H  
ATOM  15853  HA  TRP A1018      41.098 -32.183  -2.090  1.00 13.930          H  
ATOM  15854 1HB  TRP A1018      38.765 -30.247  -2.177  1.00 19.800          H  
ATOM  15855 2HB  TRP A1018      39.314 -31.167  -3.577  1.00 19.800          H  
ATOM  15856  HD1 TRP A1018      39.736 -33.604  -0.839  1.00 19.800          H  
ATOM  15857  HE1 TRP A1018      37.614 -35.089  -0.461  1.00 19.800          H  
ATOM  15858  HE3 TRP A1018      36.330 -30.858  -3.527  1.00 19.800          H  
ATOM  15859  HZ2 TRP A1018      34.974 -35.038  -1.179  1.00 19.800          H  
ATOM  15860  HZ3 TRP A1018      34.004 -31.634  -3.604  1.00 19.800          H  
ATOM  15861  HH2 TRP A1018      33.328 -33.691  -2.449  1.00 19.800          H  
ATOM  15862  N   ARG A1019      42.405 -30.581  -3.490  1.00 10.570          N  
ATOM  15863  CA  ARG A1019      43.290 -29.649  -4.183  1.00 10.080          C  
ATOM  15864  C   ARG A1019      43.261 -29.919  -5.687  1.00  9.130          C  
ATOM  15865  O   ARG A1019      44.149 -30.604  -6.202  1.00  8.800          O  
ATOM  15866  CB  ARG A1019      44.722 -29.807  -3.684  1.00 14.310          C  
ATOM  15867  CG  ARG A1019      44.949 -29.478  -2.200  1.00 14.310          C  
ATOM  15868  CD  ARG A1019      44.813 -28.033  -1.880  1.00 14.310          C  
ATOM  15869  NE  ARG A1019      45.094 -27.782  -0.471  1.00 14.310          N  
ATOM  15870  CZ  ARG A1019      44.187 -27.862   0.541  1.00 14.310          C  
ATOM  15871  NH1 ARG A1019      42.927 -28.187   0.318  1.00 14.310          N  
ATOM  15872  NH2 ARG A1019      44.581 -27.609   1.782  1.00 14.310          N  
ATOM  15873  H   ARG A1019      42.420 -31.565  -3.724  1.00 12.680          H  
ATOM  15874  HA  ARG A1019      42.971 -28.636  -3.978  1.00 12.100          H  
ATOM  15875 1HB  ARG A1019      45.049 -30.831  -3.842  1.00 17.170          H  
ATOM  15876 2HB  ARG A1019      45.380 -29.163  -4.266  1.00 17.170          H  
ATOM  15877 1HG  ARG A1019      44.247 -30.037  -1.584  1.00 17.170          H  
ATOM  15878 2HG  ARG A1019      45.961 -29.774  -1.932  1.00 17.170          H  
ATOM  15879 1HD  ARG A1019      45.528 -27.467  -2.474  1.00 17.170          H  
ATOM  15880 2HD  ARG A1019      43.813 -27.679  -2.098  1.00 17.170          H  
ATOM  15881  HE  ARG A1019      46.042 -27.529  -0.227  1.00 17.170          H  
ATOM  15882 1HH1 ARG A1019      42.572 -28.394  -0.630  1.00 17.170          H  
ATOM  15883 2HH1 ARG A1019      42.258 -28.244   1.105  1.00 17.170          H  
ATOM  15884 1HH2 ARG A1019      45.541 -27.360   1.966  1.00 17.170          H  
ATOM  15885 2HH2 ARG A1019      43.920 -27.667   2.551  1.00 17.170          H  
ATOM  15886  N   PRO A1020      42.299 -29.357  -6.444  1.00  8.850          N  
ATOM  15887  CA  PRO A1020      42.049 -29.639  -7.856  1.00  8.200          C  
ATOM  15888  C   PRO A1020      43.042 -28.910  -8.748  1.00  7.550          C  
ATOM  15889  O   PRO A1020      42.677 -28.030  -9.527  1.00  7.800          O  
ATOM  15890  CB  PRO A1020      40.627 -29.101  -8.035  1.00 12.300          C  
ATOM  15891  CG  PRO A1020      40.558 -27.922  -7.080  1.00 12.300          C  
ATOM  15892  CD  PRO A1020      41.393 -28.340  -5.867  1.00 12.300          C  
ATOM  15893  HA  PRO A1020      42.093 -30.724  -8.028  1.00  9.840          H  
ATOM  15894 1HB  PRO A1020      40.459 -28.814  -9.084  1.00 14.760          H  
ATOM  15895 2HB  PRO A1020      39.896 -29.887  -7.798  1.00 14.760          H  
ATOM  15896 1HG  PRO A1020      40.955 -27.019  -7.575  1.00 14.760          H  
ATOM  15897 2HG  PRO A1020      39.512 -27.706  -6.819  1.00 14.760          H  
ATOM  15898 1HD  PRO A1020      41.959 -27.460  -5.518  1.00 14.760          H  
ATOM  15899 2HD  PRO A1020      40.755 -28.772  -5.081  1.00 14.760          H  
ATOM  15900  N   HIS A1021      44.307 -29.234  -8.558  1.00  6.910          N  
ATOM  15901  CA  HIS A1021      45.407 -28.609  -9.261  1.00  6.500          C  
ATOM  15902  C   HIS A1021      45.857 -29.431 -10.470  1.00  5.780          C  
ATOM  15903  O   HIS A1021      46.112 -30.633 -10.346  1.00  5.430          O  
ATOM  15904  CB  HIS A1021      46.561 -28.433  -8.277  1.00  9.260          C  
ATOM  15905  CG  HIS A1021      46.228 -27.551  -7.087  1.00  9.260          C  
ATOM  15906  ND1 HIS A1021      47.130 -27.307  -6.081  1.00  9.260          N  
ATOM  15907  CD2 HIS A1021      45.093 -26.875  -6.744  1.00  9.260          C  
ATOM  15908  CE1 HIS A1021      46.575 -26.522  -5.171  1.00  9.260          C  
ATOM  15909  NE2 HIS A1021      45.338 -26.250  -5.548  1.00  9.260          N  
ATOM  15910  H   HIS A1021      44.506 -29.973  -7.882  1.00  8.290          H  
ATOM  15911  HA  HIS A1021      45.103 -27.627  -9.619  1.00  7.800          H  
ATOM  15912 1HB  HIS A1021      46.847 -29.406  -7.889  1.00 11.120          H  
ATOM  15913 2HB  HIS A1021      47.425 -28.015  -8.794  1.00 11.120          H  
ATOM  15914  HD1 HIS A1021      48.058 -27.727  -5.991  1.00 11.120          H  
ATOM  15915  HD2 HIS A1021      44.117 -26.762  -7.213  1.00 11.120          H  
ATOM  15916  HE1 HIS A1021      47.136 -26.215  -4.290  1.00 11.120          H  
ATOM  15917  N   SER A1022      45.995 -28.785 -11.624  1.00  5.900          N  
ATOM  15918  CA  SER A1022      46.485 -29.454 -12.824  1.00  5.550          C  
ATOM  15919  C   SER A1022      47.998 -29.590 -12.736  1.00  5.060          C  
ATOM  15920  O   SER A1022      48.628 -28.960 -11.883  1.00  5.290          O  
ATOM  15921  CB  SER A1022      46.084 -28.674 -14.061  1.00  7.910          C  
ATOM  15922  OG  SER A1022      46.729 -27.432 -14.103  1.00  7.910          O  
ATOM  15923  H   SER A1022      45.758 -27.804 -11.681  1.00  7.080          H  
ATOM  15924  HA  SER A1022      46.048 -30.452 -12.877  1.00  6.660          H  
ATOM  15925 1HB  SER A1022      46.341 -29.248 -14.950  1.00  9.490          H  
ATOM  15926 2HB  SER A1022      45.005 -28.528 -14.065  1.00  9.490          H  
ATOM  15927  HG  SER A1022      46.455 -27.017 -14.926  1.00  9.490          H  
ATOM  15928  N   TRP A1023      48.597 -30.408 -13.607  1.00  4.720          N  
ATOM  15929  CA  TRP A1023      50.048 -30.561 -13.584  1.00  4.400          C  
ATOM  15930  C   TRP A1023      50.671 -29.843 -14.787  1.00  4.050          C  
ATOM  15931  O   TRP A1023      50.174 -29.975 -15.907  1.00  4.300          O  
ATOM  15932  CB  TRP A1023      50.435 -32.043 -13.712  1.00  6.290          C  
ATOM  15933  CG  TRP A1023      49.986 -33.023 -12.609  1.00  6.290          C  
ATOM  15934  CD1 TRP A1023      48.858 -32.993 -11.822  1.00  6.290          C  
ATOM  15935  CD2 TRP A1023      50.703 -34.217 -12.216  1.00  6.290          C  
ATOM  15936  NE1 TRP A1023      48.835 -34.090 -10.991  1.00  6.290          N  
ATOM  15937  CE2 TRP A1023      49.958 -34.847 -11.225  1.00  6.290          C  
ATOM  15938  CE3 TRP A1023      51.882 -34.784 -12.620  1.00  6.290          C  
ATOM  15939  CZ2 TRP A1023      50.377 -36.033 -10.645  1.00  6.290          C  
ATOM  15940  CZ3 TRP A1023      52.302 -35.948 -12.053  1.00  6.290          C  
ATOM  15941  CH2 TRP A1023      51.576 -36.567 -11.095  1.00  6.290          C  
ATOM  15942  H   TRP A1023      48.047 -30.910 -14.288  1.00  5.660          H  
ATOM  15943  HA  TRP A1023      50.449 -30.136 -12.664  1.00  5.280          H  
ATOM  15944 1HB  TRP A1023      50.022 -32.416 -14.638  1.00  7.550          H  
ATOM  15945 2HB  TRP A1023      51.520 -32.112 -13.801  1.00  7.550          H  
ATOM  15946  HD1 TRP A1023      48.080 -32.242 -11.841  1.00  7.550          H  
ATOM  15947  HE1 TRP A1023      48.105 -34.304 -10.323  1.00  7.550          H  
ATOM  15948  HE3 TRP A1023      52.474 -34.309 -13.374  1.00  7.550          H  
ATOM  15949  HZ2 TRP A1023      49.803 -36.539  -9.870  1.00  7.550          H  
ATOM  15950  HZ3 TRP A1023      53.237 -36.354 -12.398  1.00  7.550          H  
ATOM  15951  HH2 TRP A1023      51.949 -37.496 -10.673  1.00  7.550          H  
ATOM  15952  N   ASP A1024      51.790 -29.140 -14.578  1.00  3.750          N  
ATOM  15953  CA  ASP A1024      52.542 -28.526 -15.675  1.00  3.670          C  
ATOM  15954  C   ASP A1024      53.752 -29.435 -15.921  1.00  3.520          C  
ATOM  15955  O   ASP A1024      54.662 -29.512 -15.085  1.00  3.750          O  
ATOM  15956  CB  ASP A1024      52.971 -27.089 -15.333  1.00  5.170          C  
ATOM  15957  CG  ASP A1024      53.638 -26.358 -16.504  1.00  5.170          C  
ATOM  15958  OD1 ASP A1024      53.750 -26.956 -17.544  1.00  5.170          O  
ATOM  15959  OD2 ASP A1024      54.008 -25.211 -16.354  1.00  5.170          O  
ATOM  15960  H   ASP A1024      52.161 -29.008 -13.633  1.00  4.500          H  
ATOM  15961  HA  ASP A1024      51.929 -28.507 -16.576  1.00  4.400          H  
ATOM  15962 1HB  ASP A1024      52.098 -26.519 -15.017  1.00  6.200          H  
ATOM  15963 2HB  ASP A1024      53.668 -27.109 -14.494  1.00  6.200          H  
ATOM  15964  N   TYR A1025      53.717 -30.214 -16.992  1.00  3.400          N  
ATOM  15965  CA  TYR A1025      54.740 -31.232 -17.194  1.00  3.460          C  
ATOM  15966  C   TYR A1025      55.953 -30.805 -17.982  1.00  3.380          C  
ATOM  15967  O   TYR A1025      55.843 -30.042 -18.942  1.00  3.470          O  
ATOM  15968  CB  TYR A1025      54.181 -32.393 -17.958  1.00  4.820          C  
ATOM  15969  CG  TYR A1025      53.147 -33.178 -17.319  1.00  4.820          C  
ATOM  15970  CD1 TYR A1025      51.830 -32.894 -17.596  1.00  4.820          C  
ATOM  15971  CD2 TYR A1025      53.488 -34.210 -16.485  1.00  4.820          C  
ATOM  15972  CE1 TYR A1025      50.850 -33.644 -17.041  1.00  4.820          C  
ATOM  15973  CE2 TYR A1025      52.511 -34.953 -15.932  1.00  4.820          C  
ATOM  15974  CZ  TYR A1025      51.187 -34.672 -16.213  1.00  4.820          C  
ATOM  15975  OH  TYR A1025      50.214 -35.413 -15.643  1.00  4.820          O  
ATOM  15976  H   TYR A1025      52.968 -30.091 -17.661  1.00  4.080          H  
ATOM  15977  HA  TYR A1025      55.088 -31.557 -16.230  1.00  4.150          H  
ATOM  15978 1HB  TYR A1025      53.815 -32.057 -18.929  1.00  5.780          H  
ATOM  15979 2HB  TYR A1025      54.999 -33.042 -18.125  1.00  5.780          H  
ATOM  15980  HD1 TYR A1025      51.573 -32.072 -18.264  1.00  5.780          H  
ATOM  15981  HD2 TYR A1025      54.535 -34.434 -16.277  1.00  5.780          H  
ATOM  15982  HE1 TYR A1025      49.802 -33.428 -17.253  1.00  5.780          H  
ATOM  15983  HE2 TYR A1025      52.771 -35.776 -15.270  1.00  5.780          H  
ATOM  15984  HH  TYR A1025      49.383 -35.388 -16.166  1.00  5.780          H  
ATOM  15985  N   GLY A1026      57.104 -31.395 -17.659  1.00  3.610          N  
ATOM  15986  CA  GLY A1026      58.274 -31.161 -18.474  1.00  3.790          C  
ATOM  15987  C   GLY A1026      58.989 -29.878 -18.130  1.00  3.670          C  
ATOM  15988  O   GLY A1026      58.876 -29.402 -17.009  1.00  3.950          O  
ATOM  15989  H   GLY A1026      57.198 -32.008 -16.840  1.00  4.330          H  
ATOM  15990 1HA  GLY A1026      58.961 -31.991 -18.327  1.00  4.550          H  
ATOM  15991 2HA  GLY A1026      57.959 -31.156 -19.510  1.00  4.550          H  
ATOM  15992  N   TRP A1027      59.671 -29.247 -19.099  1.00  3.640          N  
ATOM  15993  CA  TRP A1027      59.669 -29.526 -20.551  1.00  3.490          C  
ATOM  15994  C   TRP A1027      60.090 -30.894 -21.100  1.00  3.440          C  
ATOM  15995  O   TRP A1027      59.496 -31.376 -22.072  1.00  3.370          O  
ATOM  15996  CB  TRP A1027      60.495 -28.449 -21.252  1.00  4.950          C  
ATOM  15997  CG  TRP A1027      60.596 -28.619 -22.730  1.00  4.950          C  
ATOM  15998  CD1 TRP A1027      61.737 -28.832 -23.430  1.00  4.950          C  
ATOM  15999  CD2 TRP A1027      59.523 -28.614 -23.706  1.00  4.950          C  
ATOM  16000  NE1 TRP A1027      61.459 -28.943 -24.759  1.00  4.950          N  
ATOM  16001  CE2 TRP A1027      60.111 -28.828 -24.947  1.00  4.950          C  
ATOM  16002  CE3 TRP A1027      58.132 -28.449 -23.625  1.00  4.950          C  
ATOM  16003  CZ2 TRP A1027      59.367 -28.894 -26.106  1.00  4.950          C  
ATOM  16004  CZ3 TRP A1027      57.388 -28.511 -24.790  1.00  4.950          C  
ATOM  16005  CH2 TRP A1027      57.989 -28.732 -25.997  1.00  4.950          C  
ATOM  16006  H   TRP A1027      60.163 -28.412 -18.810  1.00  4.370          H  
ATOM  16007  HA  TRP A1027      58.640 -29.374 -20.875  1.00  4.190          H  
ATOM  16008 1HB  TRP A1027      60.057 -27.472 -21.054  1.00  5.940          H  
ATOM  16009 2HB  TRP A1027      61.505 -28.442 -20.844  1.00  5.940          H  
ATOM  16010  HD1 TRP A1027      62.731 -28.898 -22.996  1.00  5.940          H  
ATOM  16011  HE1 TRP A1027      62.138 -29.101 -25.488  1.00  5.940          H  
ATOM  16012  HE3 TRP A1027      57.643 -28.277 -22.671  1.00  5.940          H  
ATOM  16013  HZ2 TRP A1027      59.827 -29.065 -27.079  1.00  5.940          H  
ATOM  16014  HZ3 TRP A1027      56.310 -28.382 -24.722  1.00  5.940          H  
ATOM  16015  HH2 TRP A1027      57.373 -28.777 -26.894  1.00  5.940          H  
ATOM  16016  N   SER A1028      61.056 -31.543 -20.474  1.00  3.760          N  
ATOM  16017  CA  SER A1028      61.599 -32.794 -21.000  1.00  3.800          C  
ATOM  16018  C   SER A1028      60.579 -33.933 -21.147  1.00  3.540          C  
ATOM  16019  O   SER A1028      60.806 -34.872 -21.905  1.00  3.600          O  
ATOM  16020  CB  SER A1028      62.757 -33.190 -20.144  1.00  5.300          C  
ATOM  16021  OG  SER A1028      62.347 -33.499 -18.851  1.00  5.300          O  
ATOM  16022  H   SER A1028      61.479 -31.138 -19.647  1.00  4.510          H  
ATOM  16023  HA  SER A1028      61.990 -32.580 -21.988  1.00  4.560          H  
ATOM  16024 1HB  SER A1028      63.265 -34.031 -20.597  1.00  6.360          H  
ATOM  16025 2HB  SER A1028      63.462 -32.365 -20.106  1.00  6.360          H  
ATOM  16026  HG  SER A1028      63.172 -33.532 -18.324  1.00  6.360          H  
ATOM  16027  N   PHE A1029      59.455 -33.832 -20.452  1.00  3.270          N  
ATOM  16028  CA  PHE A1029      58.328 -34.758 -20.544  1.00  3.050          C  
ATOM  16029  C   PHE A1029      57.823 -34.775 -21.976  1.00  2.800          C  
ATOM  16030  O   PHE A1029      57.539 -35.826 -22.555  1.00  2.700          O  
ATOM  16031  CB  PHE A1029      57.198 -34.285 -19.642  1.00  4.360          C  
ATOM  16032  CG  PHE A1029      55.903 -35.062 -19.638  1.00  4.360          C  
ATOM  16033  CD1 PHE A1029      55.768 -36.211 -18.904  1.00  4.360          C  
ATOM  16034  CD2 PHE A1029      54.790 -34.575 -20.326  1.00  4.360          C  
ATOM  16035  CE1 PHE A1029      54.552 -36.861 -18.829  1.00  4.360          C  
ATOM  16036  CE2 PHE A1029      53.581 -35.212 -20.249  1.00  4.360          C  
ATOM  16037  CZ  PHE A1029      53.462 -36.358 -19.488  1.00  4.360          C  
ATOM  16038  H   PHE A1029      59.390 -33.044 -19.835  1.00  3.920          H  
ATOM  16039  HA  PHE A1029      58.656 -35.759 -20.261  1.00  3.660          H  
ATOM  16040 1HB  PHE A1029      57.562 -34.249 -18.616  1.00  5.230          H  
ATOM  16041 2HB  PHE A1029      56.945 -33.270 -19.923  1.00  5.230          H  
ATOM  16042  HD1 PHE A1029      56.634 -36.590 -18.368  1.00  5.230          H  
ATOM  16043  HD2 PHE A1029      54.883 -33.655 -20.910  1.00  5.230          H  
ATOM  16044  HE1 PHE A1029      54.449 -37.768 -18.238  1.00  5.230          H  
ATOM  16045  HE2 PHE A1029      52.718 -34.805 -20.782  1.00  5.230          H  
ATOM  16046  HZ  PHE A1029      52.508 -36.870 -19.411  1.00  5.230          H  
ATOM  16047  N   CYS A1030      57.645 -33.570 -22.523  1.00  2.810          N  
ATOM  16048  CA  CYS A1030      57.102 -33.392 -23.847  1.00  2.720          C  
ATOM  16049  C   CYS A1030      58.091 -33.952 -24.848  1.00  2.920          C  
ATOM  16050  O   CYS A1030      57.704 -34.590 -25.835  1.00  2.810          O  
ATOM  16051  CB  CYS A1030      56.878 -31.911 -24.102  1.00  3.840          C  
ATOM  16052  SG  CYS A1030      55.572 -31.199 -23.068  1.00  3.840          S  
ATOM  16053  H   CYS A1030      57.974 -32.745 -22.027  1.00  3.370          H  
ATOM  16054  HA  CYS A1030      56.158 -33.930 -23.924  1.00  3.260          H  
ATOM  16055 1HB  CYS A1030      57.802 -31.371 -23.910  1.00  4.610          H  
ATOM  16056 2HB  CYS A1030      56.617 -31.750 -25.145  1.00  4.610          H  
ATOM  16057  HG  CYS A1030      55.748 -29.943 -23.471  1.00  4.610          H  
ATOM  16058  N   LEU A1031      59.381 -33.726 -24.577  1.00  3.260          N  
ATOM  16059  CA  LEU A1031      60.407 -34.252 -25.464  1.00  3.500          C  
ATOM  16060  C   LEU A1031      60.382 -35.770 -25.409  1.00  3.330          C  
ATOM  16061  O   LEU A1031      60.480 -36.434 -26.444  1.00  3.340          O  
ATOM  16062  CB  LEU A1031      61.803 -33.773 -25.071  1.00  4.800          C  
ATOM  16063  CG  LEU A1031      62.108 -32.290 -25.226  1.00  4.800          C  
ATOM  16064  CD1 LEU A1031      63.494 -32.039 -24.660  1.00  4.800          C  
ATOM  16065  CD2 LEU A1031      62.026 -31.864 -26.693  1.00  4.800          C  
ATOM  16066  H   LEU A1031      59.603 -33.157 -23.754  1.00  3.910          H  
ATOM  16067  HA  LEU A1031      60.183 -33.959 -26.484  1.00  4.200          H  
ATOM  16068 1HB  LEU A1031      61.974 -34.042 -24.036  1.00  5.760          H  
ATOM  16069 2HB  LEU A1031      62.515 -34.301 -25.665  1.00  5.760          H  
ATOM  16070  HG  LEU A1031      61.390 -31.712 -24.641  1.00  5.760          H  
ATOM  16071 1HD1 LEU A1031      63.734 -30.982 -24.735  1.00  5.760          H  
ATOM  16072 2HD1 LEU A1031      63.532 -32.338 -23.623  1.00  5.760          H  
ATOM  16073 3HD1 LEU A1031      64.228 -32.617 -25.224  1.00  5.760          H  
ATOM  16074 1HD2 LEU A1031      62.258 -30.810 -26.780  1.00  5.760          H  
ATOM  16075 2HD2 LEU A1031      62.733 -32.429 -27.270  1.00  5.760          H  
ATOM  16076 3HD2 LEU A1031      61.031 -32.030 -27.085  1.00  5.760          H  
ATOM  16077  N   ALA A1032      60.188 -36.337 -24.211  1.00  3.220          N  
ATOM  16078  CA  ALA A1032      60.123 -37.778 -24.094  1.00  3.130          C  
ATOM  16079  C   ALA A1032      58.989 -38.306 -24.952  1.00  2.780          C  
ATOM  16080  O   ALA A1032      59.181 -39.248 -25.701  1.00  2.770          O  
ATOM  16081  CB  ALA A1032      59.923 -38.208 -22.650  1.00  4.420          C  
ATOM  16082  H   ALA A1032      60.162 -35.759 -23.370  1.00  3.860          H  
ATOM  16083  HA  ALA A1032      61.060 -38.193 -24.461  1.00  3.760          H  
ATOM  16084 1HB  ALA A1032      59.893 -39.293 -22.592  1.00  5.300          H  
ATOM  16085 2HB  ALA A1032      60.749 -37.828 -22.048  1.00  5.300          H  
ATOM  16086 3HB  ALA A1032      58.989 -37.804 -22.272  1.00  5.300          H  
ATOM  16087  N   TRP A1033      57.841 -37.650 -24.962  1.00  2.540          N  
ATOM  16088  CA  TRP A1033      56.780 -38.140 -25.830  1.00  2.240          C  
ATOM  16089  C   TRP A1033      57.229 -38.054 -27.290  1.00  2.320          C  
ATOM  16090  O   TRP A1033      56.962 -38.957 -28.095  1.00  2.190          O  
ATOM  16091  CB  TRP A1033      55.498 -37.406 -25.553  1.00  3.260          C  
ATOM  16092  CG  TRP A1033      54.866 -37.743 -24.213  1.00  3.260          C  
ATOM  16093  CD1 TRP A1033      53.903 -37.002 -23.673  1.00  3.260          C  
ATOM  16094  CD2 TRP A1033      55.130 -38.820 -23.214  1.00  3.260          C  
ATOM  16095  NE1 TRP A1033      53.510 -37.519 -22.485  1.00  3.260          N  
ATOM  16096  CE2 TRP A1033      54.236 -38.615 -22.188  1.00  3.260          C  
ATOM  16097  CE3 TRP A1033      56.038 -39.921 -23.111  1.00  3.260          C  
ATOM  16098  CZ2 TRP A1033      54.177 -39.439 -21.087  1.00  3.260          C  
ATOM  16099  CZ3 TRP A1033      55.969 -40.724 -21.996  1.00  3.260          C  
ATOM  16100  CH2 TRP A1033      55.058 -40.486 -21.020  1.00  3.260          C  
ATOM  16101  H   TRP A1033      57.689 -36.877 -24.302  1.00  3.050          H  
ATOM  16102  HA  TRP A1033      56.604 -39.186 -25.648  1.00  2.690          H  
ATOM  16103 1HB  TRP A1033      55.709 -36.336 -25.549  1.00  3.910          H  
ATOM  16104 2HB  TRP A1033      54.784 -37.576 -26.322  1.00  3.910          H  
ATOM  16105  HD1 TRP A1033      53.478 -36.111 -24.130  1.00  3.910          H  
ATOM  16106  HE1 TRP A1033      52.789 -37.126 -21.904  1.00  3.910          H  
ATOM  16107  HE3 TRP A1033      56.771 -40.151 -23.853  1.00  3.910          H  
ATOM  16108  HZ2 TRP A1033      53.463 -39.278 -20.283  1.00  3.910          H  
ATOM  16109  HZ3 TRP A1033      56.658 -41.560 -21.919  1.00  3.910          H  
ATOM  16110  HH2 TRP A1033      55.024 -41.142 -20.165  1.00  3.910          H  
ATOM  16111  N   GLY A1034      57.967 -36.999 -27.628  1.00  2.580          N  
ATOM  16112  CA  GLY A1034      58.536 -36.865 -28.961  1.00  2.760          C  
ATOM  16113  C   GLY A1034      59.438 -38.070 -29.295  1.00  2.840          C  
ATOM  16114  O   GLY A1034      59.473 -38.512 -30.450  1.00  2.840          O  
ATOM  16115  H   GLY A1034      58.086 -36.240 -26.945  1.00  3.100          H  
ATOM  16116 1HA  GLY A1034      57.738 -36.775 -29.697  1.00  3.310          H  
ATOM  16117 2HA  GLY A1034      59.125 -35.947 -28.998  1.00  3.310          H  
ATOM  16118  N   SER A1035      60.138 -38.620 -28.285  1.00  2.960          N  
ATOM  16119  CA  SER A1035      61.018 -39.782 -28.441  1.00  3.090          C  
ATOM  16120  C   SER A1035      60.257 -40.978 -28.931  1.00  2.830          C  
ATOM  16121  O   SER A1035      60.714 -41.703 -29.816  1.00  2.880          O  
ATOM  16122  CB  SER A1035      61.679 -40.177 -27.131  1.00  4.270          C  
ATOM  16123  OG  SER A1035      62.468 -41.295 -27.304  1.00  4.270          O  
ATOM  16124  H   SER A1035      60.086 -38.157 -27.369  1.00  3.550          H  
ATOM  16125  HA  SER A1035      61.781 -39.536 -29.176  1.00  3.710          H  
ATOM  16126 1HB  SER A1035      62.268 -39.356 -26.745  1.00  5.130          H  
ATOM  16127 2HB  SER A1035      60.958 -40.421 -26.409  1.00  5.130          H  
ATOM  16128  HG  SER A1035      62.933 -41.426 -26.471  1.00  5.130          H  
ATOM  16129  N   PHE A1036      59.092 -41.187 -28.346  1.00  2.560          N  
ATOM  16130  CA  PHE A1036      58.239 -42.313 -28.685  1.00  2.330          C  
ATOM  16131  C   PHE A1036      57.828 -42.240 -30.136  1.00  2.240          C  
ATOM  16132  O   PHE A1036      57.905 -43.234 -30.872  1.00  2.220          O  
ATOM  16133  CB  PHE A1036      56.992 -42.277 -27.824  1.00  3.350          C  
ATOM  16134  CG  PHE A1036      57.172 -42.719 -26.476  1.00  3.350          C  
ATOM  16135  CD1 PHE A1036      58.108 -42.155 -25.618  1.00  3.350          C  
ATOM  16136  CD2 PHE A1036      56.410 -43.694 -26.025  1.00  3.350          C  
ATOM  16137  CE1 PHE A1036      58.264 -42.588 -24.368  1.00  3.350          C  
ATOM  16138  CE2 PHE A1036      56.574 -44.119 -24.794  1.00  3.350          C  
ATOM  16139  CZ  PHE A1036      57.499 -43.575 -23.948  1.00  3.350          C  
ATOM  16140  H   PHE A1036      58.824 -40.524 -27.607  1.00  3.070          H  
ATOM  16141  HA  PHE A1036      58.787 -43.236 -28.518  1.00  2.800          H  
ATOM  16142 1HB  PHE A1036      56.634 -41.276 -27.773  1.00  4.020          H  
ATOM  16143 2HB  PHE A1036      56.220 -42.882 -28.283  1.00  4.020          H  
ATOM  16144  HD1 PHE A1036      58.727 -41.387 -25.934  1.00  4.020          H  
ATOM  16145  HD2 PHE A1036      55.667 -44.143 -26.667  1.00  4.020          H  
ATOM  16146  HE1 PHE A1036      59.009 -42.138 -23.715  1.00  4.020          H  
ATOM  16147  HE2 PHE A1036      55.960 -44.919 -24.438  1.00  4.020          H  
ATOM  16148  HZ  PHE A1036      57.607 -43.956 -22.938  1.00  4.020          H  
ATOM  16149  N   THR A1037      57.441 -41.035 -30.558  1.00  2.240          N  
ATOM  16150  CA  THR A1037      57.049 -40.812 -31.941  1.00  2.230          C  
ATOM  16151  C   THR A1037      58.233 -41.070 -32.858  1.00  2.470          C  
ATOM  16152  O   THR A1037      58.089 -41.712 -33.905  1.00  2.440          O  
ATOM  16153  CB  THR A1037      56.515 -39.381 -32.185  1.00  3.130          C  
ATOM  16154  OG1 THR A1037      55.341 -39.156 -31.397  1.00  3.130          O  
ATOM  16155  CG2 THR A1037      56.155 -39.213 -33.662  1.00  3.130          C  
ATOM  16156  H   THR A1037      57.390 -40.273 -29.872  1.00  2.690          H  
ATOM  16157  HA  THR A1037      56.261 -41.514 -32.198  1.00  2.680          H  
ATOM  16158  HB  THR A1037      57.276 -38.651 -31.908  1.00  3.750          H  
ATOM  16159  HG1 THR A1037      55.581 -39.127 -30.468  1.00  3.750          H  
ATOM  16160 1HG2 THR A1037      55.773 -38.207 -33.822  1.00  3.750          H  
ATOM  16161 2HG2 THR A1037      57.032 -39.362 -34.289  1.00  3.750          H  
ATOM  16162 3HG2 THR A1037      55.393 -39.937 -33.934  1.00  3.750          H  
ATOM  16163  N   CYS A1038      59.408 -40.560 -32.468  1.00  2.730          N  
ATOM  16164  CA  CYS A1038      60.607 -40.710 -33.266  1.00  2.980          C  
ATOM  16165  C   CYS A1038      60.989 -42.172 -33.422  1.00  2.980          C  
ATOM  16166  O   CYS A1038      61.348 -42.599 -34.520  1.00  3.070          O  
ATOM  16167  CB  CYS A1038      61.789 -39.991 -32.616  1.00  4.070          C  
ATOM  16168  SG  CYS A1038      61.708 -38.196 -32.602  1.00  4.070          S  
ATOM  16169  H   CYS A1038      59.444 -40.015 -31.605  1.00  3.280          H  
ATOM  16170  HA  CYS A1038      60.414 -40.287 -34.245  1.00  3.580          H  
ATOM  16171 1HB  CYS A1038      61.897 -40.327 -31.594  1.00  4.890          H  
ATOM  16172 2HB  CYS A1038      62.677 -40.270 -33.133  1.00  4.890          H  
ATOM  16173  HG  CYS A1038      60.664 -38.139 -31.736  1.00  4.890          H  
ATOM  16174  N   CYS A1039      60.864 -42.953 -32.340  1.00  2.880          N  
ATOM  16175  CA  CYS A1039      61.221 -44.362 -32.375  1.00  2.920          C  
ATOM  16176  C   CYS A1039      60.340 -45.076 -33.386  1.00  2.720          C  
ATOM  16177  O   CYS A1039      60.819 -45.866 -34.203  1.00  2.780          O  
ATOM  16178  CB  CYS A1039      60.978 -45.008 -31.003  1.00  4.070          C  
ATOM  16179  SG  CYS A1039      62.078 -44.446 -29.687  1.00  4.070          S  
ATOM  16180  H   CYS A1039      60.589 -42.522 -31.456  1.00  3.460          H  
ATOM  16181  HA  CYS A1039      62.269 -44.461 -32.661  1.00  3.500          H  
ATOM  16182 1HB  CYS A1039      59.954 -44.804 -30.686  1.00  4.890          H  
ATOM  16183 2HB  CYS A1039      61.080 -46.090 -31.088  1.00  4.890          H  
ATOM  16184  HG  CYS A1039      61.658 -43.159 -29.674  1.00  4.890          H  
ATOM  16185  N   MET A1040      59.048 -44.764 -33.358  1.00  2.490          N  
ATOM  16186  CA  MET A1040      58.106 -45.366 -34.276  1.00  2.300          C  
ATOM  16187  C   MET A1040      58.334 -44.980 -35.723  1.00  2.400          C  
ATOM  16188  O   MET A1040      58.287 -45.840 -36.609  1.00  2.370          O  
ATOM  16189  CB  MET A1040      56.722 -45.048 -33.785  1.00  3.300          C  
ATOM  16190  CG  MET A1040      56.439 -45.854 -32.568  1.00  3.300          C  
ATOM  16191  SD  MET A1040      54.808 -45.820 -31.950  1.00  3.300          S  
ATOM  16192  CE  MET A1040      54.726 -44.251 -31.165  1.00  3.300          C  
ATOM  16193  H   MET A1040      58.708 -44.118 -32.634  1.00  2.990          H  
ATOM  16194  HA  MET A1040      58.234 -46.441 -34.226  1.00  2.760          H  
ATOM  16195 1HB  MET A1040      56.681 -43.994 -33.511  1.00  3.960          H  
ATOM  16196 2HB  MET A1040      56.009 -45.207 -34.552  1.00  3.960          H  
ATOM  16197 1HG  MET A1040      56.643 -46.850 -32.864  1.00  3.960          H  
ATOM  16198 2HG  MET A1040      57.124 -45.582 -31.766  1.00  3.960          H  
ATOM  16199 1HE  MET A1040      53.732 -44.138 -30.762  1.00  3.960          H  
ATOM  16200 2HE  MET A1040      55.464 -44.203 -30.368  1.00  3.960          H  
ATOM  16201 3HE  MET A1040      54.916 -43.463 -31.883  1.00  3.960          H  
ATOM  16202  N   ALA A1041      58.590 -43.702 -35.976  1.00  2.540          N  
ATOM  16203  CA  ALA A1041      58.856 -43.257 -37.327  1.00  2.680          C  
ATOM  16204  C   ALA A1041      60.134 -43.915 -37.869  1.00  2.830          C  
ATOM  16205  O   ALA A1041      60.186 -44.337 -39.040  1.00  2.850          O  
ATOM  16206  CB  ALA A1041      58.952 -41.744 -37.333  1.00  3.700          C  
ATOM  16207  H   ALA A1041      58.580 -43.019 -35.212  1.00  3.050          H  
ATOM  16208  HA  ALA A1041      58.030 -43.568 -37.965  1.00  3.220          H  
ATOM  16209 1HB  ALA A1041      59.138 -41.386 -38.343  1.00  4.440          H  
ATOM  16210 2HB  ALA A1041      58.016 -41.327 -36.962  1.00  4.440          H  
ATOM  16211 3HB  ALA A1041      59.749 -41.435 -36.676  1.00  4.440          H  
ATOM  16212  N   ALA A1042      61.167 -44.024 -37.014  1.00  2.950          N  
ATOM  16213  CA  ALA A1042      62.421 -44.641 -37.407  1.00  3.130          C  
ATOM  16214  C   ALA A1042      62.224 -46.106 -37.733  1.00  2.980          C  
ATOM  16215  O   ALA A1042      62.764 -46.594 -38.725  1.00  3.070          O  
ATOM  16216  CB  ALA A1042      63.449 -44.507 -36.302  1.00  4.310          C  
ATOM  16217  H   ALA A1042      61.094 -43.634 -36.068  1.00  3.540          H  
ATOM  16218  HA  ALA A1042      62.780 -44.134 -38.299  1.00  3.760          H  
ATOM  16219 1HB  ALA A1042      64.388 -44.951 -36.614  1.00  5.170          H  
ATOM  16220 2HB  ALA A1042      63.606 -43.476 -36.072  1.00  5.170          H  
ATOM  16221 3HB  ALA A1042      63.088 -45.015 -35.409  1.00  5.170          H  
ATOM  16222  N   SER A1043      61.413 -46.798 -36.922  1.00  2.760          N  
ATOM  16223  CA  SER A1043      61.140 -48.221 -37.082  1.00  2.650          C  
ATOM  16224  C   SER A1043      60.486 -48.521 -38.424  1.00  2.510          C  
ATOM  16225  O   SER A1043      60.894 -49.446 -39.143  1.00  2.540          O  
ATOM  16226  CB  SER A1043      60.281 -48.688 -35.931  1.00  3.750          C  
ATOM  16227  OG  SER A1043      60.019 -50.035 -36.010  1.00  3.750          O  
ATOM  16228  H   SER A1043      61.029 -46.337 -36.092  1.00  3.310          H  
ATOM  16229  HA  SER A1043      62.088 -48.749 -37.047  1.00  3.180          H  
ATOM  16230 1HB  SER A1043      60.793 -48.473 -34.995  1.00  4.500          H  
ATOM  16231 2HB  SER A1043      59.346 -48.135 -35.925  1.00  4.500          H  
ATOM  16232  HG  SER A1043      59.565 -50.242 -35.189  1.00  4.500          H  
ATOM  16233  N   VAL A1044      59.496 -47.707 -38.800  1.00  2.410          N  
ATOM  16234  CA  VAL A1044      58.839 -47.875 -40.089  1.00  2.330          C  
ATOM  16235  C   VAL A1044      59.808 -47.685 -41.242  1.00  2.540          C  
ATOM  16236  O   VAL A1044      59.811 -48.462 -42.211  1.00  2.530          O  
ATOM  16237  CB  VAL A1044      57.695 -46.866 -40.249  1.00  3.290          C  
ATOM  16238  CG1 VAL A1044      57.149 -46.864 -41.694  1.00  3.290          C  
ATOM  16239  CG2 VAL A1044      56.601 -47.234 -39.288  1.00  3.290          C  
ATOM  16240  H   VAL A1044      59.185 -46.979 -38.144  1.00  2.890          H  
ATOM  16241  HA  VAL A1044      58.440 -48.871 -40.117  1.00  2.800          H  
ATOM  16242  HB  VAL A1044      58.072 -45.864 -40.025  1.00  3.950          H  
ATOM  16243 1HG1 VAL A1044      56.378 -46.143 -41.760  1.00  3.950          H  
ATOM  16244 2HG1 VAL A1044      57.924 -46.597 -42.407  1.00  3.950          H  
ATOM  16245 3HG1 VAL A1044      56.759 -47.821 -41.944  1.00  3.950          H  
ATOM  16246 1HG2 VAL A1044      55.788 -46.517 -39.368  1.00  3.950          H  
ATOM  16247 2HG2 VAL A1044      56.231 -48.229 -39.511  1.00  3.950          H  
ATOM  16248 3HG2 VAL A1044      57.003 -47.218 -38.282  1.00  3.950          H  
ATOM  16249  N   THR A1045      60.621 -46.635 -41.133  1.00  2.750          N  
ATOM  16250  CA  THR A1045      61.600 -46.282 -42.139  1.00  2.980          C  
ATOM  16251  C   THR A1045      62.566 -47.449 -42.361  1.00  3.010          C  
ATOM  16252  O   THR A1045      62.841 -47.829 -43.520  1.00  3.080          O  
ATOM  16253  CB  THR A1045      62.362 -45.005 -41.686  1.00  4.080          C  
ATOM  16254  OG1 THR A1045      61.424 -43.913 -41.528  1.00  4.080          O  
ATOM  16255  CG2 THR A1045      63.417 -44.603 -42.706  1.00  4.080          C  
ATOM  16256  H   THR A1045      60.535 -46.023 -40.318  1.00  3.300          H  
ATOM  16257  HA  THR A1045      61.083 -46.074 -43.073  1.00  3.580          H  
ATOM  16258  HB  THR A1045      62.846 -45.189 -40.739  1.00  4.900          H  
ATOM  16259  HG1 THR A1045      60.878 -44.057 -40.716  1.00  4.900          H  
ATOM  16260 1HG2 THR A1045      63.921 -43.704 -42.354  1.00  4.900          H  
ATOM  16261 2HG2 THR A1045      64.147 -45.402 -42.825  1.00  4.900          H  
ATOM  16262 3HG2 THR A1045      62.943 -44.400 -43.663  1.00  4.900          H  
ATOM  16263  N   THR A1046      63.068 -48.026 -41.257  1.00  2.980          N  
ATOM  16264  CA  THR A1046      63.976 -49.148 -41.350  1.00  3.050          C  
ATOM  16265  C   THR A1046      63.285 -50.410 -41.860  1.00  2.880          C  
ATOM  16266  O   THR A1046      63.871 -51.133 -42.664  1.00  2.970          O  
ATOM  16267  CB  THR A1046      64.687 -49.428 -39.990  1.00  4.240          C  
ATOM  16268  OG1 THR A1046      63.721 -49.624 -38.955  1.00  4.240          O  
ATOM  16269  CG2 THR A1046      65.600 -48.275 -39.610  1.00  4.240          C  
ATOM  16270  H   THR A1046      62.834 -47.652 -40.330  1.00  3.580          H  
ATOM  16271  HA  THR A1046      64.752 -48.889 -42.068  1.00  3.660          H  
ATOM  16272  HB  THR A1046      65.279 -50.325 -40.072  1.00  5.090          H  
ATOM  16273  HG1 THR A1046      63.193 -50.408 -39.130  1.00  5.090          H  
ATOM  16274 1HG2 THR A1046      66.088 -48.493 -38.662  1.00  5.090          H  
ATOM  16275 2HG2 THR A1046      66.352 -48.124 -40.382  1.00  5.090          H  
ATOM  16276 3HG2 THR A1046      65.003 -47.387 -39.514  1.00  5.090          H  
ATOM  16277  N   LEU A1047      62.026 -50.681 -41.487  1.00  2.650          N  
ATOM  16278  CA  LEU A1047      61.457 -51.921 -41.994  1.00  2.540          C  
ATOM  16279  C   LEU A1047      61.329 -51.880 -43.496  1.00  2.610          C  
ATOM  16280  O   LEU A1047      61.725 -52.828 -44.164  1.00  2.690          O  
ATOM  16281  CB  LEU A1047      60.067 -52.230 -41.456  1.00  3.600          C  
ATOM  16282  CG  LEU A1047      59.420 -53.619 -41.964  1.00  3.600          C  
ATOM  16283  CD1 LEU A1047      60.266 -54.784 -41.513  1.00  3.600          C  
ATOM  16284  CD2 LEU A1047      58.066 -53.814 -41.432  1.00  3.600          C  
ATOM  16285  H   LEU A1047      61.534 -50.098 -40.800  1.00  3.180          H  
ATOM  16286  HA  LEU A1047      62.137 -52.722 -41.722  1.00  3.050          H  
ATOM  16287 1HB  LEU A1047      60.112 -52.223 -40.404  1.00  4.320          H  
ATOM  16288 2HB  LEU A1047      59.433 -51.432 -41.778  1.00  4.320          H  
ATOM  16289  HG  LEU A1047      59.375 -53.622 -43.050  1.00  4.320          H  
ATOM  16290 1HD1 LEU A1047      59.813 -55.703 -41.880  1.00  4.320          H  
ATOM  16291 2HD1 LEU A1047      61.259 -54.702 -41.915  1.00  4.320          H  
ATOM  16292 3HD1 LEU A1047      60.314 -54.809 -40.420  1.00  4.320          H  
ATOM  16293 1HD2 LEU A1047      57.671 -54.768 -41.790  1.00  4.320          H  
ATOM  16294 2HD2 LEU A1047      58.122 -53.822 -40.350  1.00  4.320          H  
ATOM  16295 3HD2 LEU A1047      57.424 -53.043 -41.758  1.00  4.320          H  
ATOM  16296  N   ASN A1048      60.805 -50.792 -44.068  1.00  2.640          N  
ATOM  16297  CA  ASN A1048      60.660 -50.792 -45.524  1.00  2.790          C  
ATOM  16298  C   ASN A1048      61.993 -50.921 -46.241  1.00  2.940          C  
ATOM  16299  O   ASN A1048      62.119 -51.649 -47.240  1.00  3.040          O  
ATOM  16300  CB  ASN A1048      60.018 -49.503 -46.006  1.00  3.850          C  
ATOM  16301  CG  ASN A1048      58.550 -49.397 -45.849  1.00  3.850          C  
ATOM  16302  OD1 ASN A1048      57.812 -50.390 -45.870  1.00  3.850          O  
ATOM  16303  ND2 ASN A1048      58.096 -48.180 -45.689  1.00  3.850          N  
ATOM  16304  H   ASN A1048      60.495 -50.000 -43.490  1.00  3.170          H  
ATOM  16305  HA  ASN A1048      60.041 -51.643 -45.810  1.00  3.350          H  
ATOM  16306 1HB  ASN A1048      60.472 -48.672 -45.454  1.00  4.620          H  
ATOM  16307 2HB  ASN A1048      60.265 -49.356 -47.056  1.00  4.620          H  
ATOM  16308 1HD2 ASN A1048      57.119 -48.006 -45.587  1.00  4.620          H  
ATOM  16309 2HD2 ASN A1048      58.734 -47.410 -45.676  1.00  4.620          H  
ATOM  16310  N   SER A1049      63.012 -50.243 -45.711  1.00  3.040          N  
ATOM  16311  CA  SER A1049      64.319 -50.239 -46.337  1.00  3.230          C  
ATOM  16312  C   SER A1049      64.950 -51.617 -46.314  1.00  3.120          C  
ATOM  16313  O   SER A1049      65.526 -52.086 -47.315  1.00  3.250          O  
ATOM  16314  CB  SER A1049      65.214 -49.265 -45.595  1.00  4.450          C  
ATOM  16315  OG  SER A1049      64.730 -47.948 -45.714  1.00  4.450          O  
ATOM  16316  H   SER A1049      62.868 -49.653 -44.887  1.00  3.650          H  
ATOM  16317  HA  SER A1049      64.206 -49.923 -47.372  1.00  3.880          H  
ATOM  16318 1HB  SER A1049      65.267 -49.544 -44.541  1.00  5.340          H  
ATOM  16319 2HB  SER A1049      66.223 -49.324 -45.999  1.00  5.340          H  
ATOM  16320  HG  SER A1049      64.005 -47.872 -45.046  1.00  5.340          H  
ATOM  16321  N   TYR A1050      64.821 -52.286 -45.176  1.00  2.980          N  
ATOM  16322  CA  TYR A1050      65.427 -53.573 -45.015  1.00  3.130          C  
ATOM  16323  C   TYR A1050      64.555 -54.694 -45.567  1.00  3.190          C  
ATOM  16324  O   TYR A1050      65.064 -55.725 -45.991  1.00  3.530          O  
ATOM  16325  CB  TYR A1050      65.845 -53.729 -43.567  1.00  4.320          C  
ATOM  16326  CG  TYR A1050      66.955 -52.681 -43.221  1.00  4.320          C  
ATOM  16327  CD1 TYR A1050      66.744 -51.775 -42.214  1.00  4.320          C  
ATOM  16328  CD2 TYR A1050      68.143 -52.589 -43.964  1.00  4.320          C  
ATOM  16329  CE1 TYR A1050      67.675 -50.794 -41.934  1.00  4.320          C  
ATOM  16330  CE2 TYR A1050      69.067 -51.613 -43.661  1.00  4.320          C  
ATOM  16331  CZ  TYR A1050      68.833 -50.722 -42.657  1.00  4.320          C  
ATOM  16332  OH  TYR A1050      69.764 -49.749 -42.372  1.00  4.320          O  
ATOM  16333  H   TYR A1050      64.359 -51.845 -44.373  1.00  3.580          H  
ATOM  16334  HA  TYR A1050      66.332 -53.571 -45.596  1.00  3.760          H  
ATOM  16335 1HB  TYR A1050      64.987 -53.535 -42.928  1.00  5.190          H  
ATOM  16336 2HB  TYR A1050      66.185 -54.721 -43.372  1.00  5.190          H  
ATOM  16337  HD1 TYR A1050      65.841 -51.834 -41.636  1.00  5.190          H  
ATOM  16338  HD2 TYR A1050      68.350 -53.280 -44.779  1.00  5.190          H  
ATOM  16339  HE1 TYR A1050      67.495 -50.086 -41.134  1.00  5.190          H  
ATOM  16340  HE2 TYR A1050      69.980 -51.536 -44.223  1.00  5.190          H  
ATOM  16341  HH  TYR A1050      69.458 -49.214 -41.639  1.00  5.190          H  
ATOM  16342  N   THR A1051      63.241 -54.500 -45.642  1.00  3.020          N  
ATOM  16343  CA  THR A1051      62.383 -55.517 -46.234  1.00  3.200          C  
ATOM  16344  C   THR A1051      62.819 -55.667 -47.681  1.00  3.440          C  
ATOM  16345  O   THR A1051      63.048 -56.783 -48.154  1.00  3.670          O  
ATOM  16346  CB  THR A1051      60.883 -55.133 -46.161  1.00  4.410          C  
ATOM  16347  OG1 THR A1051      60.483 -55.020 -44.810  1.00  4.410          O  
ATOM  16348  CG2 THR A1051      60.015 -56.178 -46.822  1.00  4.410          C  
ATOM  16349  H   THR A1051      62.824 -53.665 -45.252  1.00  3.620          H  
ATOM  16350  HA  THR A1051      62.534 -56.466 -45.728  1.00  3.840          H  
ATOM  16351  HB  THR A1051      60.736 -54.171 -46.654  1.00  5.290          H  
ATOM  16352  HG1 THR A1051      61.051 -54.339 -44.403  1.00  5.290          H  
ATOM  16353 1HG2 THR A1051      58.970 -55.880 -46.748  1.00  5.290          H  
ATOM  16354 2HG2 THR A1051      60.285 -56.273 -47.865  1.00  5.290          H  
ATOM  16355 3HG2 THR A1051      60.150 -57.136 -46.323  1.00  5.290          H  
ATOM  16356  N   LYS A1052      62.974 -54.532 -48.376  1.00  3.450          N  
ATOM  16357  CA  LYS A1052      63.412 -54.553 -49.761  1.00  3.710          C  
ATOM  16358  C   LYS A1052      64.811 -55.157 -49.869  1.00  3.850          C  
ATOM  16359  O   LYS A1052      65.042 -56.041 -50.696  1.00  4.080          O  
ATOM  16360  CB  LYS A1052      63.388 -53.144 -50.357  1.00  5.090          C  
ATOM  16361  CG  LYS A1052      63.768 -53.056 -51.857  1.00  5.090          C  
ATOM  16362  CD  LYS A1052      63.653 -51.604 -52.362  1.00  5.090          C  
ATOM  16363  CE  LYS A1052      63.812 -51.481 -53.894  1.00  5.090          C  
ATOM  16364  NZ  LYS A1052      65.197 -51.794 -54.380  1.00  5.090          N  
ATOM  16365  H   LYS A1052      62.741 -53.640 -47.923  1.00  4.140          H  
ATOM  16366  HA  LYS A1052      62.730 -55.185 -50.330  1.00  4.450          H  
ATOM  16367 1HB  LYS A1052      62.391 -52.721 -50.233  1.00  6.110          H  
ATOM  16368 2HB  LYS A1052      64.076 -52.507 -49.793  1.00  6.110          H  
ATOM  16369 1HG  LYS A1052      64.794 -53.407 -51.998  1.00  6.110          H  
ATOM  16370 2HG  LYS A1052      63.104 -53.695 -52.439  1.00  6.110          H  
ATOM  16371 1HD  LYS A1052      62.680 -51.201 -52.078  1.00  6.110          H  
ATOM  16372 2HD  LYS A1052      64.425 -51.003 -51.883  1.00  6.110          H  
ATOM  16373 1HE  LYS A1052      63.112 -52.162 -54.376  1.00  6.110          H  
ATOM  16374 2HE  LYS A1052      63.565 -50.460 -54.183  1.00  6.110          H  
ATOM  16375 1HZ  LYS A1052      65.239 -51.698 -55.381  1.00  6.110          H  
ATOM  16376 2HZ  LYS A1052      65.865 -51.173 -53.963  1.00  6.110          H  
ATOM  16377 3HZ  LYS A1052      65.462 -52.764 -54.152  1.00  6.110          H  
ATOM  16378  N   THR A1053      65.742 -54.707 -49.009  1.00  3.770          N  
ATOM  16379  CA  THR A1053      67.121 -55.186 -49.044  1.00  3.960          C  
ATOM  16380  C   THR A1053      67.217 -56.693 -48.891  1.00  4.040          C  
ATOM  16381  O   THR A1053      67.925 -57.358 -49.655  1.00  4.280          O  
ATOM  16382  CB  THR A1053      67.944 -54.572 -47.885  1.00  5.470          C  
ATOM  16383  OG1 THR A1053      67.995 -53.131 -48.011  1.00  5.470          O  
ATOM  16384  CG2 THR A1053      69.363 -55.131 -47.863  1.00  5.470          C  
ATOM  16385  H   THR A1053      65.508 -53.963 -48.351  1.00  4.520          H  
ATOM  16386  HA  THR A1053      67.562 -54.904 -50.001  1.00  4.750          H  
ATOM  16387  HB  THR A1053      67.478 -54.833 -46.953  1.00  6.560          H  
ATOM  16388  HG1 THR A1053      67.091 -52.748 -47.873  1.00  6.560          H  
ATOM  16389 1HG2 THR A1053      69.893 -54.701 -47.039  1.00  6.560          H  
ATOM  16390 2HG2 THR A1053      69.353 -56.213 -47.741  1.00  6.560          H  
ATOM  16391 3HG2 THR A1053      69.868 -54.880 -48.795  1.00  6.560          H  
ATOM  16392  N   VAL A1054      66.518 -57.235 -47.899  1.00  3.880          N  
ATOM  16393  CA  VAL A1054      66.552 -58.655 -47.624  1.00  4.030          C  
ATOM  16394  C   VAL A1054      65.965 -59.447 -48.779  1.00  4.220          C  
ATOM  16395  O   VAL A1054      66.517 -60.487 -49.141  1.00  4.470          O  
ATOM  16396  CB  VAL A1054      65.854 -58.979 -46.301  1.00  5.580          C  
ATOM  16397  CG1 VAL A1054      65.736 -60.510 -46.121  1.00  5.580          C  
ATOM  16398  CG2 VAL A1054      66.679 -58.360 -45.145  1.00  5.580          C  
ATOM  16399  H   VAL A1054      65.956 -56.626 -47.303  1.00  4.660          H  
ATOM  16400  HA  VAL A1054      67.593 -58.947 -47.507  1.00  4.840          H  
ATOM  16401  HB  VAL A1054      64.850 -58.550 -46.308  1.00  6.700          H  
ATOM  16402 1HG1 VAL A1054      65.249 -60.722 -45.171  1.00  6.700          H  
ATOM  16403 2HG1 VAL A1054      65.153 -60.945 -46.925  1.00  6.700          H  
ATOM  16404 3HG1 VAL A1054      66.736 -60.952 -46.114  1.00  6.700          H  
ATOM  16405 1HG2 VAL A1054      66.196 -58.570 -44.194  1.00  6.700          H  
ATOM  16406 2HG2 VAL A1054      67.680 -58.795 -45.137  1.00  6.700          H  
ATOM  16407 3HG2 VAL A1054      66.759 -57.293 -45.276  1.00  6.700          H  
ATOM  16408  N   ILE A1055      64.846 -58.992 -49.346  1.00  4.150          N  
ATOM  16409  CA  ILE A1055      64.272 -59.707 -50.471  1.00  4.390          C  
ATOM  16410  C   ILE A1055      65.250 -59.727 -51.647  1.00  4.680          C  
ATOM  16411  O   ILE A1055      65.474 -60.791 -52.239  1.00  5.050          O  
ATOM  16412  CB  ILE A1055      62.926 -59.081 -50.883  1.00  6.050          C  
ATOM  16413  CG1 ILE A1055      61.890 -59.341 -49.758  1.00  6.050          C  
ATOM  16414  CG2 ILE A1055      62.462 -59.641 -52.237  1.00  6.050          C  
ATOM  16415  CD1 ILE A1055      60.618 -58.526 -49.875  1.00  6.050          C  
ATOM  16416  H   ILE A1055      64.380 -58.151 -48.984  1.00  4.980          H  
ATOM  16417  HA  ILE A1055      64.088 -60.735 -50.166  1.00  5.270          H  
ATOM  16418  HB  ILE A1055      63.046 -57.996 -50.959  1.00  7.260          H  
ATOM  16419 1HG1 ILE A1055      61.625 -60.396 -49.762  1.00  7.260          H  
ATOM  16420 2HG1 ILE A1055      62.353 -59.109 -48.802  1.00  7.260          H  
ATOM  16421 1HG2 ILE A1055      61.522 -59.193 -52.528  1.00  7.260          H  
ATOM  16422 2HG2 ILE A1055      63.193 -59.412 -52.995  1.00  7.260          H  
ATOM  16423 3HG2 ILE A1055      62.339 -60.725 -52.168  1.00  7.260          H  
ATOM  16424 1HD1 ILE A1055      59.960 -58.764 -49.038  1.00  7.260          H  
ATOM  16425 2HD1 ILE A1055      60.873 -57.467 -49.846  1.00  7.260          H  
ATOM  16426 3HD1 ILE A1055      60.104 -58.747 -50.801  1.00  7.260          H  
ATOM  16427  N   GLU A1056      65.843 -58.573 -51.997  1.00  4.640          N  
ATOM  16428  CA  GLU A1056      66.779 -58.567 -53.115  1.00  5.000          C  
ATOM  16429  C   GLU A1056      67.964 -59.472 -52.837  1.00  5.280          C  
ATOM  16430  O   GLU A1056      68.396 -60.207 -53.726  1.00  5.470          O  
ATOM  16431  CB  GLU A1056      67.299 -57.162 -53.424  1.00  6.860          C  
ATOM  16432  CG  GLU A1056      66.295 -56.208 -54.055  1.00  6.860          C  
ATOM  16433  CD  GLU A1056      66.899 -54.853 -54.332  1.00  6.860          C  
ATOM  16434  OE1 GLU A1056      68.021 -54.632 -53.936  1.00  6.860          O  
ATOM  16435  OE2 GLU A1056      66.237 -54.033 -54.945  1.00  6.860          O  
ATOM  16436  H   GLU A1056      65.631 -57.706 -51.489  1.00  5.570          H  
ATOM  16437  HA  GLU A1056      66.262 -58.944 -53.996  1.00  6.000          H  
ATOM  16438 1HB  GLU A1056      67.639 -56.702 -52.492  1.00  8.230          H  
ATOM  16439 2HB  GLU A1056      68.158 -57.232 -54.082  1.00  8.230          H  
ATOM  16440 1HG  GLU A1056      65.932 -56.636 -54.987  1.00  8.230          H  
ATOM  16441 2HG  GLU A1056      65.446 -56.095 -53.380  1.00  8.230          H  
ATOM  16442  N   PHE A1057      68.460 -59.457 -51.595  1.00  5.440          N  
ATOM  16443  CA  PHE A1057      69.567 -60.296 -51.176  1.00  5.820          C  
ATOM  16444  C   PHE A1057      69.254 -61.763 -51.387  1.00  6.150          C  
ATOM  16445  O   PHE A1057      70.032 -62.488 -52.014  1.00  6.570          O  
ATOM  16446  CB  PHE A1057      69.882 -60.041 -49.703  1.00  8.000          C  
ATOM  16447  CG  PHE A1057      70.881 -60.957 -49.099  1.00  8.000          C  
ATOM  16448  CD1 PHE A1057      72.235 -60.776 -49.292  1.00  8.000          C  
ATOM  16449  CD2 PHE A1057      70.451 -62.017 -48.313  1.00  8.000          C  
ATOM  16450  CE1 PHE A1057      73.141 -61.635 -48.710  1.00  8.000          C  
ATOM  16451  CE2 PHE A1057      71.347 -62.875 -47.739  1.00  8.000          C  
ATOM  16452  CZ  PHE A1057      72.696 -62.684 -47.933  1.00  8.000          C  
ATOM  16453  H   PHE A1057      68.075 -58.792 -50.918  1.00  6.530          H  
ATOM  16454  HA  PHE A1057      70.440 -60.039 -51.774  1.00  6.980          H  
ATOM  16455 1HB  PHE A1057      70.236 -59.018 -49.586  1.00  9.600          H  
ATOM  16456 2HB  PHE A1057      68.974 -60.120 -49.131  1.00  9.600          H  
ATOM  16457  HD1 PHE A1057      72.584 -59.945 -49.907  1.00  9.600          H  
ATOM  16458  HD2 PHE A1057      69.385 -62.163 -48.157  1.00  9.600          H  
ATOM  16459  HE1 PHE A1057      74.210 -61.488 -48.864  1.00  9.600          H  
ATOM  16460  HE2 PHE A1057      70.993 -63.706 -47.127  1.00  9.600          H  
ATOM  16461  HZ  PHE A1057      73.414 -63.365 -47.475  1.00  9.600          H  
ATOM  16462  N   ARG A1058      68.103 -62.206 -50.880  1.00  6.110          N  
ATOM  16463  CA  ARG A1058      67.729 -63.601 -50.989  1.00  6.590          C  
ATOM  16464  C   ARG A1058      67.606 -64.044 -52.447  1.00  6.710          C  
ATOM  16465  O   ARG A1058      67.920 -65.193 -52.770  1.00  7.000          O  
ATOM  16466  CB  ARG A1058      66.458 -63.863 -50.200  1.00  9.030          C  
ATOM  16467  CG  ARG A1058      66.678 -63.799 -48.672  1.00  9.030          C  
ATOM  16468  CD  ARG A1058      65.440 -63.997 -47.890  1.00  9.030          C  
ATOM  16469  NE  ARG A1058      65.695 -63.879 -46.439  1.00  9.030          N  
ATOM  16470  CZ  ARG A1058      64.755 -63.948 -45.468  1.00  9.030          C  
ATOM  16471  NH1 ARG A1058      63.489 -64.156 -45.783  1.00  9.030          N  
ATOM  16472  NH2 ARG A1058      65.103 -63.803 -44.189  1.00  9.030          N  
ATOM  16473  H   ARG A1058      67.490 -61.554 -50.380  1.00  7.330          H  
ATOM  16474  HA  ARG A1058      68.519 -64.191 -50.527  1.00  7.910          H  
ATOM  16475 1HB  ARG A1058      65.711 -63.109 -50.462  1.00 10.840          H  
ATOM  16476 2HB  ARG A1058      66.054 -64.841 -50.455  1.00 10.840          H  
ATOM  16477 1HG  ARG A1058      67.390 -64.569 -48.380  1.00 10.840          H  
ATOM  16478 2HG  ARG A1058      67.081 -62.827 -48.408  1.00 10.840          H  
ATOM  16479 1HD  ARG A1058      64.717 -63.232 -48.178  1.00 10.840          H  
ATOM  16480 2HD  ARG A1058      65.036 -64.987 -48.093  1.00 10.840          H  
ATOM  16481  HE  ARG A1058      66.651 -63.724 -46.136  1.00 10.840          H  
ATOM  16482 1HH1 ARG A1058      63.215 -64.269 -46.747  1.00 10.840          H  
ATOM  16483 2HH1 ARG A1058      62.788 -64.209 -45.057  1.00 10.840          H  
ATOM  16484 1HH2 ARG A1058      66.093 -63.617 -43.909  1.00 10.840          H  
ATOM  16485 2HH2 ARG A1058      64.407 -63.852 -43.466  1.00 10.840          H  
ATOM  16486  N   HIS A1059      67.150 -63.154 -53.337  1.00  6.610          N  
ATOM  16487  CA  HIS A1059      67.086 -63.530 -54.740  1.00  6.810          C  
ATOM  16488  C   HIS A1059      68.498 -63.584 -55.334  1.00  6.800          C  
ATOM  16489  O   HIS A1059      68.851 -64.520 -56.046  1.00  7.230          O  
ATOM  16490  CB  HIS A1059      66.240 -62.549 -55.564  1.00  9.450          C  
ATOM  16491  CG  HIS A1059      64.756 -62.608 -55.313  1.00  9.450          C  
ATOM  16492  ND1 HIS A1059      64.017 -63.759 -55.481  1.00  9.450          N  
ATOM  16493  CD2 HIS A1059      63.877 -61.645 -54.961  1.00  9.450          C  
ATOM  16494  CE1 HIS A1059      62.748 -63.503 -55.223  1.00  9.450          C  
ATOM  16495  NE2 HIS A1059      62.628 -62.226 -54.916  1.00  9.450          N  
ATOM  16496  H   HIS A1059      66.814 -62.239 -53.014  1.00  7.930          H  
ATOM  16497  HA  HIS A1059      66.648 -64.521 -54.835  1.00  8.170          H  
ATOM  16498 1HB  HIS A1059      66.573 -61.531 -55.343  1.00 11.340          H  
ATOM  16499 2HB  HIS A1059      66.415 -62.724 -56.623  1.00 11.340          H  
ATOM  16500  HD1 HIS A1059      64.388 -64.686 -55.534  1.00 11.340          H  
ATOM  16501  HD2 HIS A1059      64.006 -60.590 -54.750  1.00 11.340          H  
ATOM  16502  HE1 HIS A1059      61.999 -64.292 -55.297  1.00 11.340          H  
ATOM  16503  N   LYS A1060      69.350 -62.611 -55.006  1.00  6.480          N  
ATOM  16504  CA  LYS A1060      70.712 -62.586 -55.536  1.00  6.660          C  
ATOM  16505  C   LYS A1060      71.480 -63.839 -55.135  1.00  6.820          C  
ATOM  16506  O   LYS A1060      72.219 -64.411 -55.935  1.00  7.040          O  
ATOM  16507  CB  LYS A1060      71.431 -61.317 -55.076  1.00  9.250          C  
ATOM  16508  CG  LYS A1060      70.915 -60.042 -55.762  1.00  9.250          C  
ATOM  16509  CD  LYS A1060      71.554 -58.777 -55.198  1.00  9.250          C  
ATOM  16510  CE  LYS A1060      70.972 -57.528 -55.869  1.00  9.250          C  
ATOM  16511  NZ  LYS A1060      71.497 -56.263 -55.271  1.00  9.250          N  
ATOM  16512  H   LYS A1060      69.029 -61.839 -54.414  1.00  7.780          H  
ATOM  16513  HA  LYS A1060      70.655 -62.569 -56.623  1.00  7.990          H  
ATOM  16514 1HB  LYS A1060      71.294 -61.197 -54.000  1.00 11.100          H  
ATOM  16515 2HB  LYS A1060      72.498 -61.407 -55.266  1.00 11.100          H  
ATOM  16516 1HG  LYS A1060      71.152 -60.104 -56.823  1.00 11.100          H  
ATOM  16517 2HG  LYS A1060      69.840 -59.981 -55.667  1.00 11.100          H  
ATOM  16518 1HD  LYS A1060      71.357 -58.725 -54.125  1.00 11.100          H  
ATOM  16519 2HD  LYS A1060      72.631 -58.803 -55.357  1.00 11.100          H  
ATOM  16520 1HE  LYS A1060      71.221 -57.546 -56.928  1.00 11.100          H  
ATOM  16521 2HE  LYS A1060      69.888 -57.543 -55.761  1.00 11.100          H  
ATOM  16522 1HZ  LYS A1060      71.078 -55.470 -55.742  1.00 11.100          H  
ATOM  16523 2HZ  LYS A1060      71.253 -56.232 -54.289  1.00 11.100          H  
ATOM  16524 3HZ  LYS A1060      72.499 -56.224 -55.371  1.00 11.100          H  
ATOM  16525  N   ARG A1061      71.232 -64.339 -53.926  1.00  6.950          N  
ATOM  16526  CA  ARG A1061      71.922 -65.516 -53.423  1.00  7.360          C  
ATOM  16527  C   ARG A1061      71.738 -66.782 -54.268  1.00  7.640          C  
ATOM  16528  O   ARG A1061      72.535 -67.725 -54.142  1.00  8.070          O  
ATOM  16529  CB  ARG A1061      71.537 -65.851 -51.988  1.00 10.140          C  
ATOM  16530  CG  ARG A1061      72.050 -64.916 -50.872  1.00 10.140          C  
ATOM  16531  CD  ARG A1061      73.550 -64.903 -50.738  1.00 10.140          C  
ATOM  16532  NE  ARG A1061      74.114 -66.230 -50.466  1.00 10.140          N  
ATOM  16533  CZ  ARG A1061      75.446 -66.497 -50.356  1.00 10.140          C  
ATOM  16534  NH1 ARG A1061      76.330 -65.523 -50.455  1.00 10.140          N  
ATOM  16535  NH2 ARG A1061      75.869 -67.739 -50.145  1.00 10.140          N  
ATOM  16536  H   ARG A1061      70.604 -63.810 -53.307  1.00  8.340          H  
ATOM  16537  HA  ARG A1061      72.965 -65.261 -53.425  1.00  8.830          H  
ATOM  16538 1HB  ARG A1061      70.448 -65.844 -51.918  1.00 12.170          H  
ATOM  16539 2HB  ARG A1061      71.865 -66.860 -51.756  1.00 12.170          H  
ATOM  16540 1HG  ARG A1061      71.746 -63.902 -51.078  1.00 12.170          H  
ATOM  16541 2HG  ARG A1061      71.625 -65.225 -49.919  1.00 12.170          H  
ATOM  16542 1HD  ARG A1061      74.004 -64.507 -51.634  1.00 12.170          H  
ATOM  16543 2HD  ARG A1061      73.816 -64.264 -49.917  1.00 12.170          H  
ATOM  16544  HE  ARG A1061      73.472 -67.006 -50.376  1.00 12.170          H  
ATOM  16545 1HH1 ARG A1061      76.036 -64.579 -50.614  1.00 12.170          H  
ATOM  16546 2HH1 ARG A1061      77.340 -65.735 -50.355  1.00 12.170          H  
ATOM  16547 1HH2 ARG A1061      75.209 -68.495 -50.069  1.00 12.170          H  
ATOM  16548 2HH2 ARG A1061      76.889 -67.927 -50.081  1.00 12.170          H  
ATOM  16549  N   LYS A1062      70.718 -66.824 -55.133  1.00  7.610          N  
ATOM  16550  CA  LYS A1062      70.478 -68.012 -55.951  1.00  8.080          C  
ATOM  16551  C   LYS A1062      71.694 -68.336 -56.817  1.00  8.220          C  
ATOM  16552  O   LYS A1062      71.885 -69.486 -57.212  1.00  8.780          O  
ATOM  16553  CB  LYS A1062      69.290 -67.809 -56.898  1.00 11.120          C  
ATOM  16554  CG  LYS A1062      69.567 -66.836 -58.074  1.00 11.120          C  
ATOM  16555  CD  LYS A1062      68.327 -66.579 -58.907  1.00 11.120          C  
ATOM  16556  CE  LYS A1062      68.642 -65.646 -60.072  1.00 11.120          C  
ATOM  16557  NZ  LYS A1062      67.430 -65.341 -60.889  1.00 11.120          N  
ATOM  16558  H   LYS A1062      70.100 -66.009 -55.238  1.00  9.130          H  
ATOM  16559  HA  LYS A1062      70.278 -68.859 -55.292  1.00  9.700          H  
ATOM  16560 1HB  LYS A1062      68.984 -68.769 -57.312  1.00 13.350          H  
ATOM  16561 2HB  LYS A1062      68.450 -67.406 -56.331  1.00 13.350          H  
ATOM  16562 1HG  LYS A1062      69.973 -65.897 -57.709  1.00 13.350          H  
ATOM  16563 2HG  LYS A1062      70.300 -67.284 -58.744  1.00 13.350          H  
ATOM  16564 1HD  LYS A1062      67.943 -67.524 -59.290  1.00 13.350          H  
ATOM  16565 2HD  LYS A1062      67.564 -66.116 -58.278  1.00 13.350          H  
ATOM  16566 1HE  LYS A1062      69.049 -64.715 -59.677  1.00 13.350          H  
ATOM  16567 2HE  LYS A1062      69.391 -66.115 -60.711  1.00 13.350          H  
ATOM  16568 1HZ  LYS A1062      67.679 -64.719 -61.647  1.00 13.350          H  
ATOM  16569 2HZ  LYS A1062      67.050 -66.197 -61.269  1.00 13.350          H  
ATOM  16570 3HZ  LYS A1062      66.738 -64.895 -60.304  1.00 13.350          H  
ATOM  16571  N   VAL A1063      72.526 -67.331 -57.123  1.00  7.890          N  
ATOM  16572  CA  VAL A1063      73.655 -67.589 -57.997  1.00  8.260          C  
ATOM  16573  C   VAL A1063      74.666 -68.504 -57.332  1.00  8.600          C  
ATOM  16574  O   VAL A1063      75.382 -69.232 -58.028  1.00  9.280          O  
ATOM  16575  CB  VAL A1063      74.355 -66.287 -58.454  1.00 11.420          C  
ATOM  16576  CG1 VAL A1063      73.325 -65.399 -59.145  1.00 11.420          C  
ATOM  16577  CG2 VAL A1063      75.056 -65.575 -57.283  1.00 11.420          C  
ATOM  16578  H   VAL A1063      72.337 -66.390 -56.761  1.00  9.470          H  
ATOM  16579  HA  VAL A1063      73.279 -68.088 -58.892  1.00  9.910          H  
ATOM  16580  HB  VAL A1063      75.105 -66.539 -59.203  1.00 13.700          H  
ATOM  16581 1HG1 VAL A1063      73.811 -64.497 -59.515  1.00 13.700          H  
ATOM  16582 2HG1 VAL A1063      72.884 -65.946 -59.979  1.00 13.700          H  
ATOM  16583 3HG1 VAL A1063      72.542 -65.124 -58.440  1.00 13.700          H  
ATOM  16584 1HG2 VAL A1063      75.542 -64.675 -57.651  1.00 13.700          H  
ATOM  16585 2HG2 VAL A1063      74.343 -65.307 -56.527  1.00 13.700          H  
ATOM  16586 3HG2 VAL A1063      75.804 -66.212 -56.848  1.00 13.700          H  
ATOM  16587  N   PHE A1064      74.746 -68.453 -55.994  1.00  8.310          N  
ATOM  16588  CA  PHE A1064      75.690 -69.259 -55.245  1.00  8.830          C  
ATOM  16589  C   PHE A1064      75.128 -70.666 -55.175  1.00  9.360          C  
ATOM  16590  O   PHE A1064      75.848 -71.655 -55.309  1.00  9.870          O  
ATOM  16591  CB  PHE A1064      75.890 -68.665 -53.861  1.00 12.150          C  
ATOM  16592  CG  PHE A1064      76.486 -67.294 -53.940  1.00 12.150          C  
ATOM  16593  CD1 PHE A1064      75.666 -66.230 -53.802  1.00 12.150          C  
ATOM  16594  CD2 PHE A1064      77.807 -67.064 -54.179  1.00 12.150          C  
ATOM  16595  CE1 PHE A1064      76.114 -64.939 -53.889  1.00 12.150          C  
ATOM  16596  CE2 PHE A1064      78.276 -65.769 -54.267  1.00 12.150          C  
ATOM  16597  CZ  PHE A1064      77.431 -64.708 -54.122  1.00 12.150          C  
ATOM  16598  H   PHE A1064      74.119 -67.843 -55.470  1.00  9.970          H  
ATOM  16599  HA  PHE A1064      76.649 -69.281 -55.767  1.00 10.600          H  
ATOM  16600 1HB  PHE A1064      74.934 -68.602 -53.341  1.00 14.580          H  
ATOM  16601 2HB  PHE A1064      76.554 -69.297 -53.274  1.00 14.580          H  
ATOM  16602  HD1 PHE A1064      74.644 -66.441 -53.624  1.00 14.580          H  
ATOM  16603  HD2 PHE A1064      78.490 -67.910 -54.310  1.00 14.580          H  
ATOM  16604  HE1 PHE A1064      75.422 -64.105 -53.779  1.00 14.580          H  
ATOM  16605  HE2 PHE A1064      79.322 -65.591 -54.472  1.00 14.580          H  
ATOM  16606  HZ  PHE A1064      77.811 -63.683 -54.203  1.00 14.580          H  
ATOM  16607  N   GLU A1065      73.800 -70.768 -55.048  1.00  9.420          N  
ATOM  16608  CA  GLU A1065      73.148 -72.082 -54.999  1.00 10.050          C  
ATOM  16609  C   GLU A1065      73.433 -72.842 -56.302  1.00 10.430          C  
ATOM  16610  O   GLU A1065      73.624 -74.059 -56.310  1.00 11.000          O  
ATOM  16611  CB  GLU A1065      71.634 -71.953 -54.809  1.00 13.820          C  
ATOM  16612  CG  GLU A1065      71.192 -71.435 -53.450  1.00 13.820          C  
ATOM  16613  CD  GLU A1065      69.694 -71.306 -53.352  1.00 13.820          C  
ATOM  16614  OE1 GLU A1065      69.046 -71.449 -54.363  1.00 13.820          O  
ATOM  16615  OE2 GLU A1065      69.199 -71.075 -52.274  1.00 13.820          O  
ATOM  16616  H   GLU A1065      73.258 -69.907 -54.920  1.00 11.300          H  
ATOM  16617  HA  GLU A1065      73.562 -72.651 -54.168  1.00 12.060          H  
ATOM  16618 1HB  GLU A1065      71.230 -71.291 -55.566  1.00 16.580          H  
ATOM  16619 2HB  GLU A1065      71.172 -72.928 -54.956  1.00 16.580          H  
ATOM  16620 1HG  GLU A1065      71.547 -72.112 -52.675  1.00 16.580          H  
ATOM  16621 2HG  GLU A1065      71.649 -70.457 -53.284  1.00 16.580          H  
ATOM  16622  N   GLN A1066      73.526 -72.084 -57.394  1.00 10.290          N  
ATOM  16623  CA  GLN A1066      73.796 -72.587 -58.735  1.00 10.890          C  
ATOM  16624  C   GLN A1066      75.294 -72.874 -59.014  1.00 11.470          C  
ATOM  16625  O   GLN A1066      75.638 -73.309 -60.116  1.00 12.150          O  
ATOM  16626  CB  GLN A1066      73.257 -71.577 -59.752  1.00 15.010          C  
ATOM  16627  CG  GLN A1066      71.736 -71.429 -59.744  1.00 15.010          C  
ATOM  16628  CD  GLN A1066      71.257 -70.254 -60.594  1.00 15.010          C  
ATOM  16629  OE1 GLN A1066      72.058 -69.415 -61.025  1.00 15.010          O  
ATOM  16630  NE2 GLN A1066      69.954 -70.193 -60.838  1.00 15.010          N  
ATOM  16631  H   GLN A1066      73.284 -71.093 -57.286  1.00 12.350          H  
ATOM  16632  HA  GLN A1066      73.252 -73.522 -58.856  1.00 13.070          H  
ATOM  16633 1HB  GLN A1066      73.688 -70.600 -59.542  1.00 18.010          H  
ATOM  16634 2HB  GLN A1066      73.568 -71.865 -60.754  1.00 18.010          H  
ATOM  16635 1HG  GLN A1066      71.307 -72.338 -60.160  1.00 18.010          H  
ATOM  16636 2HG  GLN A1066      71.383 -71.297 -58.729  1.00 18.010          H  
ATOM  16637 1HE2 GLN A1066      69.583 -69.451 -61.394  1.00 18.010          H  
ATOM  16638 2HE2 GLN A1066      69.341 -70.894 -60.471  1.00 18.010          H  
ATOM  16639  N   GLY A1067      76.184 -72.629 -58.034  1.00 11.370          N  
ATOM  16640  CA  GLY A1067      77.619 -72.893 -58.182  1.00 12.080          C  
ATOM  16641  C   GLY A1067      78.575 -71.688 -58.293  1.00 12.170          C  
ATOM  16642  O   GLY A1067      79.792 -71.886 -58.374  1.00 12.900          O  
ATOM  16643  H   GLY A1067      75.862 -72.279 -57.129  1.00 13.640          H  
ATOM  16644 1HA  GLY A1067      77.930 -73.494 -57.328  1.00 14.500          H  
ATOM  16645 2HA  GLY A1067      77.760 -73.528 -59.054  1.00 14.500          H  
ATOM  16646  N   TYR A1068      78.069 -70.453 -58.317  1.00 11.580          N  
ATOM  16647  CA  TYR A1068      78.922 -69.271 -58.395  1.00 11.810          C  
ATOM  16648  C   TYR A1068      79.822 -69.160 -57.160  1.00 12.240          C  
ATOM  16649  O   TYR A1068      79.384 -69.410 -56.035  1.00 12.110          O  
ATOM  16650  CB  TYR A1068      78.050 -68.030 -58.591  1.00 16.440          C  
ATOM  16651  CG  TYR A1068      78.745 -66.744 -58.722  1.00 16.440          C  
ATOM  16652  CD1 TYR A1068      79.437 -66.411 -59.867  1.00 16.440          C  
ATOM  16653  CD2 TYR A1068      78.652 -65.872 -57.704  1.00 16.440          C  
ATOM  16654  CE1 TYR A1068      80.052 -65.181 -59.950  1.00 16.440          C  
ATOM  16655  CE2 TYR A1068      79.241 -64.660 -57.768  1.00 16.440          C  
ATOM  16656  CZ  TYR A1068      79.951 -64.297 -58.881  1.00 16.440          C  
ATOM  16657  OH  TYR A1068      80.559 -63.052 -58.947  1.00 16.440          O  
ATOM  16658  H   TYR A1068      77.063 -70.277 -58.271  1.00 13.900          H  
ATOM  16659  HA  TYR A1068      79.571 -69.374 -59.264  1.00 14.170          H  
ATOM  16660 1HB  TYR A1068      77.408 -68.166 -59.461  1.00 19.730          H  
ATOM  16661 2HB  TYR A1068      77.413 -67.941 -57.731  1.00 19.730          H  
ATOM  16662  HD1 TYR A1068      79.500 -67.114 -60.697  1.00 19.730          H  
ATOM  16663  HD2 TYR A1068      78.096 -66.151 -56.838  1.00 19.730          H  
ATOM  16664  HE1 TYR A1068      80.607 -64.904 -60.845  1.00 19.730          H  
ATOM  16665  HE2 TYR A1068      79.145 -63.981 -56.938  1.00 19.730          H  
ATOM  16666  HH  TYR A1068      80.382 -62.546 -58.113  1.00 19.730          H  
ATOM  16667  N   ARG A1069      81.096 -68.834 -57.371  1.00 12.870          N  
ATOM  16668  CA  ARG A1069      82.052 -68.701 -56.276  1.00 13.520          C  
ATOM  16669  C   ARG A1069      81.609 -67.691 -55.226  1.00 13.270          C  
ATOM  16670  O   ARG A1069      81.210 -66.579 -55.553  1.00 13.170          O  
ATOM  16671  CB  ARG A1069      83.408 -68.278 -56.824  1.00 18.670          C  
ATOM  16672  CG  ARG A1069      84.532 -68.184 -55.798  1.00 18.670          C  
ATOM  16673  CD  ARG A1069      85.830 -67.874 -56.440  1.00 18.670          C  
ATOM  16674  NE  ARG A1069      86.900 -67.755 -55.456  1.00 18.670          N  
ATOM  16675  CZ  ARG A1069      88.208 -67.559 -55.740  1.00 18.670          C  
ATOM  16676  NH1 ARG A1069      88.617 -67.462 -56.990  1.00 18.670          N  
ATOM  16677  NH2 ARG A1069      89.083 -67.464 -54.750  1.00 18.670          N  
ATOM  16678  H   ARG A1069      81.416 -68.686 -58.317  1.00 15.440          H  
ATOM  16679  HA  ARG A1069      82.155 -69.675 -55.797  1.00 16.220          H  
ATOM  16680 1HB  ARG A1069      83.720 -68.983 -57.593  1.00 22.400          H  
ATOM  16681 2HB  ARG A1069      83.312 -67.300 -57.295  1.00 22.400          H  
ATOM  16682 1HG  ARG A1069      84.317 -67.382 -55.085  1.00 22.400          H  
ATOM  16683 2HG  ARG A1069      84.627 -69.129 -55.265  1.00 22.400          H  
ATOM  16684 1HD  ARG A1069      86.088 -68.670 -57.138  1.00 22.400          H  
ATOM  16685 2HD  ARG A1069      85.746 -66.927 -56.972  1.00 22.400          H  
ATOM  16686  HE  ARG A1069      86.636 -67.818 -54.480  1.00 22.400          H  
ATOM  16687 1HH1 ARG A1069      87.956 -67.532 -57.749  1.00 22.400          H  
ATOM  16688 2HH1 ARG A1069      89.596 -67.315 -57.193  1.00 22.400          H  
ATOM  16689 1HH2 ARG A1069      88.772 -67.538 -53.791  1.00 22.400          H  
ATOM  16690 2HH2 ARG A1069      90.062 -67.318 -54.949  1.00 22.400          H  
ATOM  16691  N   GLU A1070      81.721 -68.080 -53.958  1.00 13.340          N  
ATOM  16692  CA  GLU A1070      81.345 -67.233 -52.827  1.00 13.310          C  
ATOM  16693  C   GLU A1070      82.088 -65.893 -52.839  1.00 13.230          C  
ATOM  16694  O   GLU A1070      83.318 -65.856 -52.918  1.00 13.530          O  
ATOM  16695  CB  GLU A1070      81.602 -67.983 -51.514  1.00 18.650          C  
ATOM  16696  CG  GLU A1070      81.136 -67.261 -50.252  1.00 18.650          C  
ATOM  16697  CD  GLU A1070      79.621 -67.144 -50.156  1.00 18.650          C  
ATOM  16698  OE1 GLU A1070      78.938 -68.142 -50.260  1.00 18.650          O  
ATOM  16699  OE2 GLU A1070      79.151 -66.044 -49.998  1.00 18.650          O  
ATOM  16700  H   GLU A1070      82.055 -69.014 -53.772  1.00 16.010          H  
ATOM  16701  HA  GLU A1070      80.284 -67.032 -52.880  1.00 15.970          H  
ATOM  16702 1HB  GLU A1070      81.102 -68.951 -51.548  1.00 22.380          H  
ATOM  16703 2HB  GLU A1070      82.670 -68.170 -51.410  1.00 22.380          H  
ATOM  16704 1HG  GLU A1070      81.498 -67.811 -49.385  1.00 22.380          H  
ATOM  16705 2HG  GLU A1070      81.578 -66.264 -50.217  1.00 22.380          H  
ATOM  16706  N   GLU A1071      81.336 -64.801 -52.739  1.00 12.980          N  
ATOM  16707  CA  GLU A1071      81.885 -63.455 -52.722  1.00 13.050          C  
ATOM  16708  C   GLU A1071      82.129 -62.998 -51.281  1.00 12.930          C  
ATOM  16709  O   GLU A1071      81.496 -63.526 -50.373  1.00 12.800          O  
ATOM  16710  CB  GLU A1071      80.940 -62.483 -53.433  1.00 18.240          C  
ATOM  16711  CG  GLU A1071      80.823 -62.696 -54.928  1.00 18.240          C  
ATOM  16712  CD  GLU A1071      79.860 -61.730 -55.572  1.00 18.240          C  
ATOM  16713  OE1 GLU A1071      79.055 -61.182 -54.862  1.00 18.240          O  
ATOM  16714  OE2 GLU A1071      79.934 -61.528 -56.768  1.00 18.240          O  
ATOM  16715  H   GLU A1071      80.333 -64.918 -52.670  1.00 15.580          H  
ATOM  16716  HA  GLU A1071      82.811 -63.489 -53.281  1.00 15.660          H  
ATOM  16717 1HB  GLU A1071      79.942 -62.591 -53.009  1.00 21.890          H  
ATOM  16718 2HB  GLU A1071      81.250 -61.461 -53.257  1.00 21.890          H  
ATOM  16719 1HG  GLU A1071      81.806 -62.564 -55.378  1.00 21.890          H  
ATOM  16720 2HG  GLU A1071      80.513 -63.716 -55.115  1.00 21.890          H  
ATOM  16721  N   PRO A1072      83.050 -62.054 -51.031  1.00 13.180          N  
ATOM  16722  CA  PRO A1072      83.280 -61.428 -49.741  1.00 13.290          C  
ATOM  16723  C   PRO A1072      82.013 -60.737 -49.271  1.00 13.280          C  
ATOM  16724  O   PRO A1072      81.195 -60.333 -50.093  1.00 13.090          O  
ATOM  16725  CB  PRO A1072      84.375 -60.399 -50.042  1.00 19.930          C  
ATOM  16726  CG  PRO A1072      85.081 -60.928 -51.269  1.00 19.930          C  
ATOM  16727  CD  PRO A1072      84.010 -61.628 -52.080  1.00 19.930          C  
ATOM  16728  HA  PRO A1072      83.612 -62.184 -49.014  1.00 15.950          H  
ATOM  16729 1HB  PRO A1072      83.919 -59.408 -50.189  1.00 23.920          H  
ATOM  16730 2HB  PRO A1072      85.045 -60.306 -49.177  1.00 23.920          H  
ATOM  16731 1HG  PRO A1072      85.546 -60.094 -51.817  1.00 23.920          H  
ATOM  16732 2HG  PRO A1072      85.897 -61.605 -50.974  1.00 23.920          H  
ATOM  16733 1HD  PRO A1072      83.545 -60.951 -52.802  1.00 23.920          H  
ATOM  16734 2HD  PRO A1072      84.500 -62.485 -52.557  1.00 23.920          H  
ATOM  16735  N   THR A1073      81.834 -60.621 -47.963  1.00 13.680          N  
ATOM  16736  CA  THR A1073      80.684 -59.896 -47.443  1.00 13.920          C  
ATOM  16737  C   THR A1073      80.846 -58.409 -47.710  1.00 13.970          C  
ATOM  16738  O   THR A1073      81.843 -57.809 -47.303  1.00 14.580          O  
ATOM  16739  CB  THR A1073      80.541 -60.103 -45.909  1.00 19.390          C  
ATOM  16740  OG1 THR A1073      80.362 -61.496 -45.616  1.00 19.390          O  
ATOM  16741  CG2 THR A1073      79.350 -59.307 -45.361  1.00 19.390          C  
ATOM  16742  H   THR A1073      82.501 -61.012 -47.317  1.00 16.420          H  
ATOM  16743  HA  THR A1073      79.784 -60.248 -47.946  1.00 16.700          H  
ATOM  16744  HB  THR A1073      81.450 -59.756 -45.418  1.00 23.270          H  
ATOM  16745  HG1 THR A1073      80.428 -61.632 -44.665  1.00 23.270          H  
ATOM  16746 1HG2 THR A1073      79.274 -59.460 -44.283  1.00 23.270          H  
ATOM  16747 2HG2 THR A1073      79.485 -58.250 -45.555  1.00 23.270          H  
ATOM  16748 3HG2 THR A1073      78.433 -59.645 -45.837  1.00 23.270          H  
ATOM  16749  N   PHE A1074      79.852 -57.798 -48.347  1.00 13.470          N  
ATOM  16750  CA  PHE A1074      79.911 -56.372 -48.620  1.00 13.630          C  
ATOM  16751  C   PHE A1074      78.788 -55.642 -47.924  1.00 13.970          C  
ATOM  16752  O   PHE A1074      77.612 -55.959 -48.094  1.00 14.150          O  
ATOM  16753  CB  PHE A1074      79.853 -56.065 -50.117  1.00 19.020          C  
ATOM  16754  CG  PHE A1074      81.023 -56.580 -50.903  1.00 19.020          C  
ATOM  16755  CD1 PHE A1074      80.956 -57.800 -51.538  1.00 19.020          C  
ATOM  16756  CD2 PHE A1074      82.198 -55.847 -51.003  1.00 19.020          C  
ATOM  16757  CE1 PHE A1074      82.016 -58.287 -52.258  1.00 19.020          C  
ATOM  16758  CE2 PHE A1074      83.270 -56.336 -51.726  1.00 19.020          C  
ATOM  16759  CZ  PHE A1074      83.175 -57.561 -52.356  1.00 19.020          C  
ATOM  16760  H   PHE A1074      79.058 -58.342 -48.657  1.00 16.160          H  
ATOM  16761  HA  PHE A1074      80.854 -55.982 -48.234  1.00 16.360          H  
ATOM  16762 1HB  PHE A1074      78.948 -56.501 -50.535  1.00 22.820          H  
ATOM  16763 2HB  PHE A1074      79.791 -54.991 -50.265  1.00 22.820          H  
ATOM  16764  HD1 PHE A1074      80.046 -58.395 -51.463  1.00 22.820          H  
ATOM  16765  HD2 PHE A1074      82.273 -54.879 -50.505  1.00 22.820          H  
ATOM  16766  HE1 PHE A1074      81.925 -59.254 -52.741  1.00 22.820          H  
ATOM  16767  HE2 PHE A1074      84.191 -55.756 -51.799  1.00 22.820          H  
ATOM  16768  HZ  PHE A1074      84.016 -57.951 -52.924  1.00 22.820          H  
ATOM  16769  N   ILE A1075      79.181 -54.705 -47.096  1.00 14.230          N  
ATOM  16770  CA  ILE A1075      78.295 -53.856 -46.324  1.00 14.730          C  
ATOM  16771  C   ILE A1075      78.242 -52.401 -46.781  1.00 15.120          C  
ATOM  16772  O   ILE A1075      78.127 -51.611 -45.861  1.00 15.730          O  
ATOM  16773  CB  ILE A1075      78.782 -53.918 -44.877  1.00 20.420          C  
ATOM  16774  CG1 ILE A1075      80.315 -53.428 -44.871  1.00 20.420          C  
ATOM  16775  CG2 ILE A1075      78.580 -55.306 -44.341  1.00 20.420          C  
ATOM  16776  CD1 ILE A1075      80.952 -53.231 -43.548  1.00 20.420          C  
ATOM  16777  H   ILE A1075      80.178 -54.580 -47.018  1.00 17.080          H  
ATOM  16778  HA  ILE A1075      77.285 -54.267 -46.386  1.00 17.680          H  
ATOM  16779  HB  ILE A1075      78.210 -53.224 -44.265  1.00 24.510          H  
ATOM  16780 1HG1 ILE A1075      80.928 -54.150 -45.395  1.00 24.510          H  
ATOM  16781 2HG1 ILE A1075      80.371 -52.491 -45.397  1.00 24.510          H  
ATOM  16782 1HG2 ILE A1075      78.897 -55.341 -43.328  1.00 24.510          H  
ATOM  16783 2HG2 ILE A1075      77.522 -55.560 -44.391  1.00 24.510          H  
ATOM  16784 3HG2 ILE A1075      79.144 -56.014 -44.936  1.00 24.510          H  
ATOM  16785 1HD1 ILE A1075      81.976 -52.890 -43.690  1.00 24.510          H  
ATOM  16786 2HD1 ILE A1075      80.412 -52.512 -42.953  1.00 24.510          H  
ATOM  16787 3HD1 ILE A1075      80.967 -54.135 -43.066  1.00 24.510          H  
ATOM  16788  N   ASP A1076      77.564 -52.130 -47.890  1.00 14.920          N  
ATOM  16789  CA  ASP A1076      78.323 -51.427 -48.926  1.00 15.400          C  
ATOM  16790  C   ASP A1076      79.267 -50.371 -48.289  1.00 15.880          C  
ATOM  16791  O   ASP A1076      78.795 -49.412 -47.672  1.00 15.670          O  
ATOM  16792  CB  ASP A1076      77.358 -50.735 -49.902  1.00 21.370          C  
ATOM  16793  CG  ASP A1076      78.059 -50.016 -51.083  1.00 21.370          C  
ATOM  16794  OD1 ASP A1076      78.956 -49.201 -50.823  1.00 21.370          O  
ATOM  16795  OD2 ASP A1076      77.695 -50.267 -52.232  1.00 21.370          O  
ATOM  16796  H   ASP A1076      76.611 -51.822 -47.766  1.00 17.900          H  
ATOM  16797  HA  ASP A1076      78.858 -52.170 -49.504  1.00 18.480          H  
ATOM  16798 1HB  ASP A1076      76.675 -51.482 -50.310  1.00 25.640          H  
ATOM  16799 2HB  ASP A1076      76.752 -50.018 -49.364  1.00 25.640          H  
ATOM  16800  N   PRO A1077      80.605 -50.556 -48.396  1.00 16.640          N  
ATOM  16801  CA  PRO A1077      81.648 -49.685 -47.879  1.00 17.250          C  
ATOM  16802  C   PRO A1077      81.576 -48.217 -48.296  1.00 17.250          C  
ATOM  16803  O   PRO A1077      82.048 -47.365 -47.541  1.00 17.450          O  
ATOM  16804  CB  PRO A1077      82.920 -50.325 -48.448  1.00 25.880          C  
ATOM  16805  CG  PRO A1077      82.583 -51.776 -48.607  1.00 25.880          C  
ATOM  16806  CD  PRO A1077      81.141 -51.790 -49.035  1.00 25.880          C  
ATOM  16807  HA  PRO A1077      81.646 -49.760 -46.784  1.00 20.700          H  
ATOM  16808 1HB  PRO A1077      83.186 -49.841 -49.403  1.00 31.050          H  
ATOM  16809 2HB  PRO A1077      83.764 -50.155 -47.762  1.00 31.050          H  
ATOM  16810 1HG  PRO A1077      83.254 -52.243 -49.347  1.00 31.050          H  
ATOM  16811 2HG  PRO A1077      82.746 -52.302 -47.653  1.00 31.050          H  
ATOM  16812 1HD  PRO A1077      81.054 -51.733 -50.136  1.00 31.050          H  
ATOM  16813 2HD  PRO A1077      80.697 -52.698 -48.610  1.00 31.050          H  
ATOM  16814  N   GLU A1078      81.016 -47.895 -49.473  1.00 17.150          N  
ATOM  16815  CA  GLU A1078      80.987 -46.489 -49.853  1.00 17.310          C  
ATOM  16816  C   GLU A1078      79.805 -45.889 -49.153  1.00 16.690          C  
ATOM  16817  O   GLU A1078      79.876 -44.784 -48.602  1.00 16.930          O  
ATOM  16818  CB  GLU A1078      80.916 -46.311 -51.372  1.00 24.170          C  
ATOM  16819  CG  GLU A1078      82.190 -46.773 -52.110  1.00 24.170          C  
ATOM  16820  CD  GLU A1078      83.426 -45.954 -51.742  1.00 24.170          C  
ATOM  16821  OE1 GLU A1078      83.391 -44.757 -51.890  1.00 24.170          O  
ATOM  16822  OE2 GLU A1078      84.404 -46.536 -51.303  1.00 24.170          O  
ATOM  16823  H   GLU A1078      80.575 -48.570 -50.113  1.00 20.580          H  
ATOM  16824  HA  GLU A1078      81.892 -45.998 -49.495  1.00 20.770          H  
ATOM  16825 1HB  GLU A1078      80.068 -46.880 -51.762  1.00 29.000          H  
ATOM  16826 2HB  GLU A1078      80.748 -45.262 -51.608  1.00 29.000          H  
ATOM  16827 1HG  GLU A1078      82.374 -47.819 -51.864  1.00 29.000          H  
ATOM  16828 2HG  GLU A1078      82.016 -46.704 -53.183  1.00 29.000          H  
ATOM  16829  N   ALA A1079      78.716 -46.661 -49.099  1.00 15.990          N  
ATOM  16830  CA  ALA A1079      77.538 -46.172 -48.406  1.00 15.460          C  
ATOM  16831  C   ALA A1079      77.914 -45.890 -46.958  1.00 15.630          C  
ATOM  16832  O   ALA A1079      77.450 -44.905 -46.390  1.00 15.700          O  
ATOM  16833  CB  ALA A1079      76.393 -47.160 -48.473  1.00 21.860          C  
ATOM  16834  H   ALA A1079      78.727 -47.573 -49.590  1.00 19.190          H  
ATOM  16835  HA  ALA A1079      77.231 -45.239 -48.873  1.00 18.550          H  
ATOM  16836 1HB  ALA A1079      75.530 -46.750 -47.951  1.00 26.230          H  
ATOM  16837 2HB  ALA A1079      76.136 -47.347 -49.515  1.00 26.230          H  
ATOM  16838 3HB  ALA A1079      76.694 -48.088 -48.000  1.00 26.230          H  
ATOM  16839  N   ILE A1080      78.776 -46.730 -46.367  1.00 15.870          N  
ATOM  16840  CA  ILE A1080      79.225 -46.501 -45.002  1.00 16.230          C  
ATOM  16841  C   ILE A1080      80.051 -45.251 -44.880  1.00 16.960          C  
ATOM  16842  O   ILE A1080      79.779 -44.425 -44.015  1.00 17.160          O  
ATOM  16843  CB  ILE A1080      80.017 -47.669 -44.421  1.00 22.580          C  
ATOM  16844  CG1 ILE A1080      79.090 -48.816 -44.224  1.00 22.580          C  
ATOM  16845  CG2 ILE A1080      80.708 -47.261 -43.110  1.00 22.580          C  
ATOM  16846  CD1 ILE A1080      79.763 -50.065 -43.926  1.00 22.580          C  
ATOM  16847  H   ILE A1080      79.085 -47.556 -46.891  1.00 19.040          H  
ATOM  16848  HA  ILE A1080      78.342 -46.380 -44.382  1.00 19.480          H  
ATOM  16849  HB  ILE A1080      80.771 -47.979 -45.142  1.00 27.090          H  
ATOM  16850 1HG1 ILE A1080      78.412 -48.585 -43.408  1.00 27.090          H  
ATOM  16851 2HG1 ILE A1080      78.501 -48.965 -45.131  1.00 27.090          H  
ATOM  16852 1HG2 ILE A1080      81.278 -48.080 -42.703  1.00 27.090          H  
ATOM  16853 2HG2 ILE A1080      81.395 -46.437 -43.274  1.00 27.090          H  
ATOM  16854 3HG2 ILE A1080      79.947 -46.961 -42.392  1.00 27.090          H  
ATOM  16855 1HD1 ILE A1080      79.010 -50.830 -43.798  1.00 27.090          H  
ATOM  16856 2HD1 ILE A1080      80.411 -50.315 -44.757  1.00 27.090          H  
ATOM  16857 3HD1 ILE A1080      80.341 -50.008 -43.027  1.00 27.090          H  
ATOM  16858  N   LYS A1081      81.037 -45.049 -45.751  1.00 17.450          N  
ATOM  16859  CA  LYS A1081      81.850 -43.846 -45.620  1.00 18.210          C  
ATOM  16860  C   LYS A1081      80.983 -42.591 -45.570  1.00 18.030          C  
ATOM  16861  O   LYS A1081      81.207 -41.711 -44.722  1.00 18.490          O  
ATOM  16862  CB  LYS A1081      82.811 -43.734 -46.804  1.00 25.190          C  
ATOM  16863  CG  LYS A1081      83.973 -44.719 -46.807  1.00 25.190          C  
ATOM  16864  CD  LYS A1081      84.759 -44.598 -48.113  1.00 25.190          C  
ATOM  16865  CE  LYS A1081      85.892 -45.604 -48.204  1.00 25.190          C  
ATOM  16866  NZ  LYS A1081      86.528 -45.583 -49.560  1.00 25.190          N  
ATOM  16867  H   LYS A1081      81.244 -45.750 -46.471  1.00 20.940          H  
ATOM  16868  HA  LYS A1081      82.417 -43.908 -44.692  1.00 21.850          H  
ATOM  16869 1HB  LYS A1081      82.251 -43.890 -47.730  1.00 30.230          H  
ATOM  16870 2HB  LYS A1081      83.220 -42.727 -46.842  1.00 30.230          H  
ATOM  16871 1HG  LYS A1081      84.635 -44.497 -45.971  1.00 30.230          H  
ATOM  16872 2HG  LYS A1081      83.607 -45.727 -46.690  1.00 30.230          H  
ATOM  16873 1HD  LYS A1081      84.081 -44.772 -48.956  1.00 30.230          H  
ATOM  16874 2HD  LYS A1081      85.167 -43.595 -48.205  1.00 30.230          H  
ATOM  16875 1HE  LYS A1081      86.645 -45.365 -47.454  1.00 30.230          H  
ATOM  16876 2HE  LYS A1081      85.502 -46.605 -48.014  1.00 30.230          H  
ATOM  16877 1HZ  LYS A1081      87.270 -46.257 -49.602  1.00 30.230          H  
ATOM  16878 2HZ  LYS A1081      85.795 -45.832 -50.262  1.00 30.230          H  
ATOM  16879 3HZ  LYS A1081      86.894 -44.673 -49.763  1.00 30.230          H  
ATOM  16880  N   TYR A1082      79.973 -42.527 -46.448  1.00 17.460          N  
ATOM  16881  CA  TYR A1082      79.110 -41.361 -46.481  1.00 17.380          C  
ATOM  16882  C   TYR A1082      78.131 -41.358 -45.328  1.00 17.120          C  
ATOM  16883  O   TYR A1082      77.880 -40.308 -44.738  1.00 17.550          O  
ATOM  16884  CB  TYR A1082      78.336 -41.292 -47.792  1.00 24.360          C  
ATOM  16885  CG  TYR A1082      79.171 -40.956 -48.984  1.00 24.360          C  
ATOM  16886  CD1 TYR A1082      79.438 -41.930 -49.927  1.00 24.360          C  
ATOM  16887  CD2 TYR A1082      79.680 -39.680 -49.136  1.00 24.360          C  
ATOM  16888  CE1 TYR A1082      80.214 -41.642 -51.015  1.00 24.360          C  
ATOM  16889  CE2 TYR A1082      80.461 -39.383 -50.232  1.00 24.360          C  
ATOM  16890  CZ  TYR A1082      80.730 -40.363 -51.169  1.00 24.360          C  
ATOM  16891  OH  TYR A1082      81.511 -40.078 -52.262  1.00 24.360          O  
ATOM  16892  H   TYR A1082      79.852 -43.291 -47.125  1.00 20.950          H  
ATOM  16893  HA  TYR A1082      79.732 -40.471 -46.390  1.00 20.860          H  
ATOM  16894 1HB  TYR A1082      77.874 -42.264 -47.971  1.00 29.240          H  
ATOM  16895 2HB  TYR A1082      77.538 -40.555 -47.709  1.00 29.240          H  
ATOM  16896  HD1 TYR A1082      79.033 -42.927 -49.806  1.00 29.240          H  
ATOM  16897  HD2 TYR A1082      79.469 -38.912 -48.389  1.00 29.240          H  
ATOM  16898  HE1 TYR A1082      80.424 -42.416 -51.754  1.00 29.240          H  
ATOM  16899  HE2 TYR A1082      80.868 -38.380 -50.358  1.00 29.240          H  
ATOM  16900  HH  TYR A1082      81.637 -40.882 -52.774  1.00 29.240          H  
ATOM  16901  N   PHE A1083      77.583 -42.519 -44.985  1.00 16.540          N  
ATOM  16902  CA  PHE A1083      76.612 -42.608 -43.922  1.00 16.400          C  
ATOM  16903  C   PHE A1083      77.227 -42.065 -42.655  1.00 17.180          C  
ATOM  16904  O   PHE A1083      76.630 -41.226 -41.975  1.00 17.460          O  
ATOM  16905  CB  PHE A1083      76.196 -44.051 -43.679  1.00 23.020          C  
ATOM  16906  CG  PHE A1083      75.143 -44.206 -42.671  1.00 23.020          C  
ATOM  16907  CD1 PHE A1083      73.833 -44.132 -43.073  1.00 23.020          C  
ATOM  16908  CD2 PHE A1083      75.420 -44.401 -41.326  1.00 23.020          C  
ATOM  16909  CE1 PHE A1083      72.834 -44.262 -42.191  1.00 23.020          C  
ATOM  16910  CE2 PHE A1083      74.392 -44.524 -40.437  1.00 23.020          C  
ATOM  16911  CZ  PHE A1083      73.091 -44.460 -40.884  1.00 23.020          C  
ATOM  16912  H   PHE A1083      77.800 -43.371 -45.498  1.00 19.850          H  
ATOM  16913  HA  PHE A1083      75.746 -42.014 -44.193  1.00 19.680          H  
ATOM  16914 1HB  PHE A1083      75.843 -44.484 -44.601  1.00 27.620          H  
ATOM  16915 2HB  PHE A1083      77.060 -44.626 -43.363  1.00 27.620          H  
ATOM  16916  HD1 PHE A1083      73.600 -43.969 -44.118  1.00 27.620          H  
ATOM  16917  HD2 PHE A1083      76.453 -44.452 -40.974  1.00 27.620          H  
ATOM  16918  HE1 PHE A1083      71.832 -44.198 -42.533  1.00 27.620          H  
ATOM  16919  HE2 PHE A1083      74.607 -44.667 -39.384  1.00 27.620          H  
ATOM  16920  HZ  PHE A1083      72.274 -44.564 -40.207  1.00 27.620          H  
ATOM  16921  N   ARG A1084      78.443 -42.541 -42.348  1.00 17.670          N  
ATOM  16922  CA  ARG A1084      79.139 -42.138 -41.150  1.00 18.540          C  
ATOM  16923  C   ARG A1084      79.329 -40.636 -41.128  1.00 19.140          C  
ATOM  16924  O   ARG A1084      78.917 -39.989 -40.168  1.00 19.630          O  
ATOM  16925  CB  ARG A1084      80.522 -42.774 -41.069  1.00 25.610          C  
ATOM  16926  CG  ARG A1084      80.575 -44.271 -40.826  1.00 25.610          C  
ATOM  16927  CD  ARG A1084      81.957 -44.744 -40.700  1.00 25.610          C  
ATOM  16928  NE  ARG A1084      82.019 -46.157 -40.355  1.00 25.610          N  
ATOM  16929  CZ  ARG A1084      83.152 -46.875 -40.220  1.00 25.610          C  
ATOM  16930  NH1 ARG A1084      84.331 -46.313 -40.403  1.00 25.610          N  
ATOM  16931  NH2 ARG A1084      83.082 -48.152 -39.898  1.00 25.610          N  
ATOM  16932  H   ARG A1084      78.880 -43.215 -42.979  1.00 21.200          H  
ATOM  16933  HA  ARG A1084      78.549 -42.436 -40.285  1.00 22.250          H  
ATOM  16934 1HB  ARG A1084      81.050 -42.590 -42.007  1.00 30.730          H  
ATOM  16935 2HB  ARG A1084      81.094 -42.290 -40.273  1.00 30.730          H  
ATOM  16936 1HG  ARG A1084      80.034 -44.564 -39.990  1.00 30.730          H  
ATOM  16937 2HG  ARG A1084      80.144 -44.756 -41.672  1.00 30.730          H  
ATOM  16938 1HD  ARG A1084      82.469 -44.597 -41.651  1.00 30.730          H  
ATOM  16939 2HD  ARG A1084      82.458 -44.176 -39.915  1.00 30.730          H  
ATOM  16940  HE  ARG A1084      81.142 -46.641 -40.204  1.00 30.730          H  
ATOM  16941 1HH1 ARG A1084      84.401 -45.337 -40.646  1.00 30.730          H  
ATOM  16942 2HH1 ARG A1084      85.170 -46.867 -40.290  1.00 30.730          H  
ATOM  16943 1HH2 ARG A1084      82.187 -48.592 -39.748  1.00 30.730          H  
ATOM  16944 2HH2 ARG A1084      83.932 -48.706 -39.784  1.00 30.730          H  
ATOM  16945  N   GLU A1085      79.844 -40.047 -42.223  1.00 19.160          N  
ATOM  16946  CA  GLU A1085      80.063 -38.605 -42.212  1.00 19.800          C  
ATOM  16947  C   GLU A1085      78.777 -37.850 -41.914  1.00 19.610          C  
ATOM  16948  O   GLU A1085      78.772 -36.929 -41.089  1.00 20.280          O  
ATOM  16949  CB  GLU A1085      80.598 -38.088 -43.560  1.00 27.460          C  
ATOM  16950  CG  GLU A1085      80.930 -36.560 -43.543  1.00 27.460          C  
ATOM  16951  CD  GLU A1085      81.342 -35.956 -44.881  1.00 27.460          C  
ATOM  16952  OE1 GLU A1085      81.156 -36.593 -45.895  1.00 27.460          O  
ATOM  16953  OE2 GLU A1085      81.807 -34.831 -44.881  1.00 27.460          O  
ATOM  16954  H   GLU A1085      80.147 -40.613 -43.025  1.00 22.990          H  
ATOM  16955  HA  GLU A1085      80.786 -38.375 -41.428  1.00 23.760          H  
ATOM  16956 1HB  GLU A1085      81.501 -38.638 -43.828  1.00 32.960          H  
ATOM  16957 2HB  GLU A1085      79.858 -38.277 -44.341  1.00 32.960          H  
ATOM  16958 1HG  GLU A1085      80.048 -36.028 -43.206  1.00 32.960          H  
ATOM  16959 2HG  GLU A1085      81.718 -36.386 -42.812  1.00 32.960          H  
ATOM  16960  N   ARG A1086      77.684 -38.244 -42.580  1.00 18.800          N  
ATOM  16961  CA  ARG A1086      76.416 -37.558 -42.414  1.00 18.710          C  
ATOM  16962  C   ARG A1086      75.906 -37.662 -40.974  1.00 19.020          C  
ATOM  16963  O   ARG A1086      75.479 -36.655 -40.397  1.00 19.560          O  
ATOM  16964  CB  ARG A1086      75.402 -38.133 -43.394  1.00 26.230          C  
ATOM  16965  CG  ARG A1086      75.722 -37.919 -44.912  1.00 26.230          C  
ATOM  16966  CD  ARG A1086      75.673 -36.499 -45.393  1.00 26.230          C  
ATOM  16967  NE  ARG A1086      76.129 -36.405 -46.786  1.00 26.230          N  
ATOM  16968  CZ  ARG A1086      77.430 -36.363 -47.161  1.00 26.230          C  
ATOM  16969  NH1 ARG A1086      78.364 -36.433 -46.250  1.00 26.230          N  
ATOM  16970  NH2 ARG A1086      77.733 -36.258 -48.437  1.00 26.230          N  
ATOM  16971  H   ARG A1086      77.762 -39.022 -43.247  1.00 22.560          H  
ATOM  16972  HA  ARG A1086      76.566 -36.507 -42.638  1.00 22.450          H  
ATOM  16973 1HB  ARG A1086      75.413 -39.201 -43.260  1.00 31.480          H  
ATOM  16974 2HB  ARG A1086      74.412 -37.793 -43.167  1.00 31.480          H  
ATOM  16975 1HG  ARG A1086      76.708 -38.279 -45.110  1.00 31.480          H  
ATOM  16976 2HG  ARG A1086      75.018 -38.489 -45.510  1.00 31.480          H  
ATOM  16977 1HD  ARG A1086      74.643 -36.154 -45.371  1.00 31.480          H  
ATOM  16978 2HD  ARG A1086      76.279 -35.844 -44.783  1.00 31.480          H  
ATOM  16979  HE  ARG A1086      75.425 -36.336 -47.540  1.00 31.480          H  
ATOM  16980 1HH1 ARG A1086      78.095 -36.506 -45.286  1.00 31.480          H  
ATOM  16981 2HH1 ARG A1086      79.363 -36.425 -46.496  1.00 31.480          H  
ATOM  16982 1HH2 ARG A1086      76.954 -36.205 -49.116  1.00 31.480          H  
ATOM  16983 2HH2 ARG A1086      78.701 -36.220 -48.726  1.00 31.480          H  
ATOM  16984  N   ILE A1087      76.015 -38.842 -40.350  1.00 18.830          N  
ATOM  16985  CA  ILE A1087      75.559 -38.985 -38.969  1.00 19.250          C  
ATOM  16986  C   ILE A1087      76.430 -38.245 -37.984  1.00 20.270          C  
ATOM  16987  O   ILE A1087      75.906 -37.612 -37.066  1.00 20.800          O  
ATOM  16988  CB  ILE A1087      75.405 -40.455 -38.521  1.00 26.780          C  
ATOM  16989  CG1 ILE A1087      74.313 -41.156 -39.353  1.00 26.780          C  
ATOM  16990  CG2 ILE A1087      75.121 -40.579 -37.000  1.00 26.780          C  
ATOM  16991  CD1 ILE A1087      72.963 -40.435 -39.412  1.00 26.780          C  
ATOM  16992  H   ILE A1087      76.362 -39.656 -40.873  1.00 22.600          H  
ATOM  16993  HA  ILE A1087      74.594 -38.511 -38.884  1.00 23.100          H  
ATOM  16994  HB  ILE A1087      76.341 -40.979 -38.742  1.00 32.140          H  
ATOM  16995 1HG1 ILE A1087      74.674 -41.333 -40.359  1.00 32.140          H  
ATOM  16996 2HG1 ILE A1087      74.136 -42.118 -38.879  1.00 32.140          H  
ATOM  16997 1HG2 ILE A1087      75.048 -41.628 -36.736  1.00 32.140          H  
ATOM  16998 2HG2 ILE A1087      75.926 -40.133 -36.420  1.00 32.140          H  
ATOM  16999 3HG2 ILE A1087      74.196 -40.078 -36.759  1.00 32.140          H  
ATOM  17000 1HD1 ILE A1087      72.273 -41.033 -39.953  1.00 32.140          H  
ATOM  17001 2HD1 ILE A1087      72.577 -40.247 -38.450  1.00 32.140          H  
ATOM  17002 3HD1 ILE A1087      73.063 -39.497 -39.918  1.00 32.140          H  
ATOM  17003  N   GLU A1088      77.744 -38.324 -38.141  1.00 20.630          N  
ATOM  17004  CA  GLU A1088      78.656 -37.653 -37.228  1.00 21.660          C  
ATOM  17005  C   GLU A1088      78.394 -36.142 -37.254  1.00 22.090          C  
ATOM  17006  O   GLU A1088      78.428 -35.480 -36.215  1.00 22.960          O  
ATOM  17007  CB  GLU A1088      80.099 -37.992 -37.617  1.00 29.910          C  
ATOM  17008  CG  GLU A1088      80.503 -39.470 -37.341  1.00 29.910          C  
ATOM  17009  CD  GLU A1088      81.831 -39.838 -37.940  1.00 29.910          C  
ATOM  17010  OE1 GLU A1088      82.380 -39.004 -38.621  1.00 29.910          O  
ATOM  17011  OE2 GLU A1088      82.288 -40.959 -37.750  1.00 29.910          O  
ATOM  17012  H   GLU A1088      78.128 -38.875 -38.915  1.00 24.760          H  
ATOM  17013  HA  GLU A1088      78.469 -38.018 -36.219  1.00 25.990          H  
ATOM  17014 1HB  GLU A1088      80.233 -37.802 -38.687  1.00 35.890          H  
ATOM  17015 2HB  GLU A1088      80.786 -37.341 -37.079  1.00 35.890          H  
ATOM  17016 1HG  GLU A1088      80.548 -39.624 -36.265  1.00 35.890          H  
ATOM  17017 2HG  GLU A1088      79.732 -40.126 -37.738  1.00 35.890          H  
ATOM  17018  N   LYS A1089      78.086 -35.607 -38.444  1.00 21.550          N  
ATOM  17019  CA  LYS A1089      77.765 -34.194 -38.603  1.00 21.970          C  
ATOM  17020  C   LYS A1089      76.266 -33.867 -38.414  1.00 22.010          C  
ATOM  17021  O   LYS A1089      75.914 -32.707 -38.193  1.00 22.340          O  
ATOM  17022  CB  LYS A1089      78.254 -33.711 -39.967  1.00 30.590          C  
ATOM  17023  CG  LYS A1089      79.776 -33.702 -40.088  1.00 30.590          C  
ATOM  17024  CD  LYS A1089      80.254 -33.235 -41.460  1.00 30.590          C  
ATOM  17025  CE  LYS A1089      81.786 -33.197 -41.510  1.00 30.590          C  
ATOM  17026  NZ  LYS A1089      82.312 -32.840 -42.862  1.00 30.590          N  
ATOM  17027  H   LYS A1089      78.148 -36.203 -39.275  1.00 25.860          H  
ATOM  17028  HA  LYS A1089      78.311 -33.642 -37.840  1.00 26.360          H  
ATOM  17029 1HB  LYS A1089      77.857 -34.371 -40.745  1.00 36.710          H  
ATOM  17030 2HB  LYS A1089      77.880 -32.707 -40.159  1.00 36.710          H  
ATOM  17031 1HG  LYS A1089      80.193 -33.053 -39.319  1.00 36.710          H  
ATOM  17032 2HG  LYS A1089      80.143 -34.718 -39.918  1.00 36.710          H  
ATOM  17033 1HD  LYS A1089      79.887 -33.914 -42.227  1.00 36.710          H  
ATOM  17034 2HD  LYS A1089      79.865 -32.240 -41.665  1.00 36.710          H  
ATOM  17035 1HE  LYS A1089      82.133 -32.454 -40.795  1.00 36.710          H  
ATOM  17036 2HE  LYS A1089      82.180 -34.173 -41.226  1.00 36.710          H  
ATOM  17037 1HZ  LYS A1089      83.318 -32.820 -42.837  1.00 36.710          H  
ATOM  17038 2HZ  LYS A1089      82.016 -33.553 -43.557  1.00 36.710          H  
ATOM  17039 3HZ  LYS A1089      81.967 -31.937 -43.142  1.00 36.710          H  
ATOM  17040  N   GLY A1090      75.383 -34.877 -38.488  1.00 21.770          N  
ATOM  17041  CA  GLY A1090      73.936 -34.711 -38.341  1.00 21.930          C  
ATOM  17042  C   GLY A1090      73.234 -34.332 -39.647  1.00 21.600          C  
ATOM  17043  O   GLY A1090      72.041 -34.000 -39.680  1.00 21.860          O  
ATOM  17044  H   GLY A1090      75.703 -35.818 -38.705  1.00 26.120          H  
ATOM  17045 1HA  GLY A1090      73.520 -35.648 -37.968  1.00 26.320          H  
ATOM  17046 2HA  GLY A1090      73.737 -33.953 -37.585  1.00 26.320          H  
ATOM  17047  N   ASP A1091      73.960 -34.365 -40.750  1.00 21.130          N  
ATOM  17048  CA  ASP A1091      73.362 -33.963 -42.007  1.00 20.920          C  
ATOM  17049  C   ASP A1091      72.626 -35.103 -42.645  1.00 20.280          C  
ATOM  17050  O   ASP A1091      73.157 -35.817 -43.489  1.00 20.130          O  
ATOM  17051  CB  ASP A1091      74.373 -33.430 -43.009  1.00 29.370          C  
ATOM  17052  CG  ASP A1091      73.643 -32.893 -44.275  1.00 29.370          C  
ATOM  17053  OD1 ASP A1091      72.404 -33.026 -44.340  1.00 29.370          O  
ATOM  17054  OD2 ASP A1091      74.298 -32.363 -45.145  1.00 29.370          O  
ATOM  17055  H   ASP A1091      74.905 -34.734 -40.698  1.00 25.360          H  
ATOM  17056  HA  ASP A1091      72.644 -33.168 -41.806  1.00 25.100          H  
ATOM  17057 1HB  ASP A1091      74.950 -32.624 -42.554  1.00 35.250          H  
ATOM  17058 2HB  ASP A1091      75.068 -34.219 -43.288  1.00 35.250          H  
ATOM  17059  N   VAL A1092      71.378 -35.248 -42.281  1.00 20.010          N  
ATOM  17060  CA  VAL A1092      70.610 -36.365 -42.785  1.00 19.480          C  
ATOM  17061  C   VAL A1092      69.660 -35.898 -43.875  1.00 19.680          C  
ATOM  17062  O   VAL A1092      68.643 -36.535 -44.128  1.00 19.740          O  
ATOM  17063  CB  VAL A1092      69.833 -37.049 -41.657  1.00 27.480          C  
ATOM  17064  CG1 VAL A1092      70.848 -37.591 -40.632  1.00 27.480          C  
ATOM  17065  CG2 VAL A1092      68.832 -36.089 -41.036  1.00 27.480          C  
ATOM  17066  H   VAL A1092      71.023 -34.597 -41.578  1.00 24.010          H  
ATOM  17067  HA  VAL A1092      71.294 -37.096 -43.212  1.00 23.380          H  
ATOM  17068  HB  VAL A1092      69.291 -37.899 -42.069  1.00 32.980          H  
ATOM  17069 1HG1 VAL A1092      70.339 -38.122 -39.845  1.00 32.980          H  
ATOM  17070 2HG1 VAL A1092      71.527 -38.260 -41.122  1.00 32.980          H  
ATOM  17071 3HG1 VAL A1092      71.414 -36.766 -40.205  1.00 32.980          H  
ATOM  17072 1HG2 VAL A1092      68.283 -36.589 -40.275  1.00 32.980          H  
ATOM  17073 2HG2 VAL A1092      69.355 -35.237 -40.607  1.00 32.980          H  
ATOM  17074 3HG2 VAL A1092      68.131 -35.739 -41.787  1.00 32.980          H  
ATOM  17075  N   SER A1093      69.972 -34.756 -44.507  1.00 19.930          N  
ATOM  17076  CA  SER A1093      69.135 -34.242 -45.589  1.00 20.290          C  
ATOM  17077  C   SER A1093      69.383 -34.947 -46.926  1.00 20.020          C  
ATOM  17078  O   SER A1093      68.614 -34.762 -47.873  1.00 19.920          O  
ATOM  17079  CB  SER A1093      69.368 -32.754 -45.787  1.00 28.260          C  
ATOM  17080  OG  SER A1093      70.633 -32.501 -46.352  1.00 28.260          O  
ATOM  17081  H   SER A1093      70.823 -34.225 -44.256  1.00 23.920          H  
ATOM  17082  HA  SER A1093      68.092 -34.397 -45.313  1.00 24.350          H  
ATOM  17083 1HB  SER A1093      68.593 -32.356 -46.439  1.00 33.910          H  
ATOM  17084 2HB  SER A1093      69.289 -32.241 -44.831  1.00 33.910          H  
ATOM  17085  HG  SER A1093      71.294 -32.597 -45.630  1.00 33.910          H  
ATOM  17086  N   GLU A1094      70.459 -35.736 -47.008  1.00 20.020          N  
ATOM  17087  CA  GLU A1094      70.825 -36.431 -48.238  1.00 19.920          C  
ATOM  17088  C   GLU A1094      70.500 -37.925 -48.155  1.00 19.790          C  
ATOM  17089  O   GLU A1094      69.443 -38.346 -48.622  1.00 19.420          O  
ATOM  17090  OXT GLU A1094      71.406 -38.725 -47.923  1.00 29.880          O  
ATOM  17091  CB  GLU A1094      72.317 -36.238 -48.550  1.00 26.950          C  
ATOM  17092  CG  GLU A1094      72.760 -36.846 -49.895  1.00 26.950          C  
ATOM  17093  CD  GLU A1094      74.235 -36.672 -50.201  1.00 26.950          C  
ATOM  17094  OE1 GLU A1094      74.953 -36.154 -49.375  1.00 26.950          O  
ATOM  17095  OE2 GLU A1094      74.645 -37.079 -51.261  1.00 26.950          O  
ATOM  17096  H   GLU A1094      71.038 -35.826 -46.186  1.00 24.020          H  
ATOM  17097  HA  GLU A1094      70.248 -36.006 -49.059  1.00 23.900          H  
ATOM  17098 1HB  GLU A1094      72.549 -35.172 -48.565  1.00 32.340          H  
ATOM  17099 2HB  GLU A1094      72.916 -36.691 -47.758  1.00 32.340          H  
ATOM  17100 1HG  GLU A1094      72.525 -37.902 -49.912  1.00 32.340          H  
ATOM  17101 2HG  GLU A1094      72.180 -36.374 -50.684  1.00 32.340          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5916.36 551.191 4311.3 -368.227 115.363 226.632 2274.6 -2412.3 -7.77961 -56.2592 -2048.81 -288.768 -622.315 -188.607 -177.634 -70.5484 -0.40318 152.07 29.8261 62.2916 489.097 853.834 -208.238 230.305 -78.7355 -20.8373 623.59 -2545.72
ASN:NtermProteinFull_1 -2.20657 0.04829 2.55425 -0.18144 0.01374 0.29074 1.51555 -1.20631 -0.00739 -0.09239 -1.42994 0.22144 0 0 0 0 0 0.09529 0.01459 0.04497 0 1.83249 0 0 -0.93687 0 0.04619 0.61663
SER_2 -1.8151 0.06272 1.93411 -0.0335 0.00057 0.06021 0.60576 -0.87295 -0.00861 -0.02781 -0.75362 -0.74884 0 0 0 -0.43678 0 0.0438 -0.07428 0.00059 0.44941 0 0.43141 0.60155 -0.77834 0.13294 0.12444 -1.1023
ILE_3 -7.22002 0.60959 2.15194 -0.48768 0.37869 0.11013 2.26987 -2.06892 -0.01432 -0.07734 -2.277 -0.02129 0 0 0 0 0 0.01116 -0.05157 0.01073 0.37151 0 -0.75528 0 0.73287 -0.12543 0.29084 -6.16151
GLN_4 -7.00302 0.31346 4.96245 -0.3207 0.03397 0.27127 3.14628 -2.75765 -0.01058 -0.05921 -2.77392 -0.35676 0 0 -0.38386 0 0 0.05332 0.11438 0.05584 0 3.91392 0.07915 0 -0.18838 -0.30221 0.52324 -0.68899
ILE_5 -8.61838 0.75461 2.64068 -0.55284 0.39626 0.17305 2.36674 -2.45178 -0 -0 -2.04379 -0.45074 0 0 0 0 0 0.05507 -0.04101 0.07899 1.40181 0 -0.35109 0 0.73287 -0.09777 0.70641 -5.30094
GLY_6 -4.59758 0.46141 3.18801 -0.00051 0 0 1.91745 -1.9658 -0 -0 -2.63376 -0.25256 0 0 0 0 0 0.09377 0.17205 0 0 0 0.24989 0 0.83697 0.2299 0.58709 -1.71367
GLY_7 -4.48485 0.64854 3.59812 -0.00078 0 0 2.26504 -2.18398 -0.00064 -0.00188 -2.11662 -0.35389 0 0 0 0 0 0.04852 -0.08079 0 0 0 1.15414 0 0.83697 1.72536 0.28977 1.34304
LEU_8 -7.69138 1.03357 1.35946 -0.4793 0.1771 0.14181 2.40376 -1.9765 -0 -0 -2.47978 -0.04296 0 0 0 0 0 0.04641 -0.03431 0.13719 1.61104 0 -0.04919 0 0.18072 1.83107 0.3885 -3.44278
PHE_9 -9.5283 1.05634 1.47256 -0.52878 0.06584 0.22662 2.24296 -2.18458 -0.00064 -0.00188 -2.88262 -0.02325 0 0 0 0 0 0.02233 0.13091 0.30047 0 2.36513 -0.25545 0 1.0402 0.56 1.03913 -4.88301
PRO_10 -5.44636 0.93105 2.30365 -0.13475 0.00333 0.09971 1.34572 -1.29514 -0 -0 -1.963 0.19835 0 0 0 0 0 0.01353 0.29519 0.06539 0.24043 0 -0.95502 0 -2.4119 -0.24464 1.13186 -5.82263
ARG_11 -5.16952 0.3246 5.50388 -0.43778 0.04814 0.22647 1.5378 -2.31848 -0.00051 -0.00739 -2.1151 0.36537 0 0 -0.60813 0 0 0.31804 -0.00166 0.07817 2.34055 0 -0.05512 0 -1.2888 -0.67747 0.93811 -0.99885
GLY_12 -1.24169 0.16974 1.84582 -7e-05 0 0 0.80057 -0.87885 -0.00757 -0.10431 -0.39553 -0.37487 0 0 0 0 0 0.21087 -0.17679 0 0 0 -1.52252 0 0.83697 -0.62619 0.67862 -0.7858
ALA_13 -4.20014 0.22635 3.18149 -0.03045 0.00862 0 2.22824 -1.93862 -0 -0 -2.14459 -0.49564 0 0 0 0 0 0.00893 0.11984 0 0 0 -0.10253 0 1.8394 -0.19656 0.26433 -1.23133
ASP_14 -3.94428 0.46096 6.10059 -0.1407 0.00456 0.48257 2.94149 -2.66352 -0.01441 -0.15092 -3.31776 -1.79583 0 0 -0.54572 0 0 0.00751 -0.01977 0.00913 0 3.91641 0.11396 0 -2.3716 0.4906 0.41949 -0.01725
GLN_15 -8.33507 0.43337 8.18496 -0.41506 0.16639 0.25049 4.04935 -3.77675 -0.0115 -0.08142 -5.71475 -0.6777 0 0 -2.38727 -0.81154 0 0.00752 -0.05434 0.36558 0 4.23046 -0.19962 0 -0.18838 0.14816 0.60404 -4.2131
GLU_16 -7.88155 0.42447 7.234 -0.46036 0.21937 1.44199 2.8147 -3.52941 -0.05098 -0.41388 -1.93652 -2.96541 0 0 0 0 0 0.00316 0.07523 0.01647 0 3.98716 -0.18909 0 -2.7348 -0.38053 0.48504 -3.84092
TYR_17 -8.53932 0.72592 5.09804 -1.04559 0.16693 0.48491 2.90642 -2.98699 -0.02899 -0.15278 -2.76143 -0.2696 0 0 0 0 0 0.00407 0.05778 0.03073 0 2.58841 0.06836 0.00034 1.2797 -0.28399 0.5613 -2.09578
SER_18 -7.48734 0.368 7.26215 -0.02228 0 0.0206 4.06336 -3.56051 -0.00276 -0.05755 -3.52126 -0.35575 0 0 -0.7302 -0.17629 0 0.00188 0.07545 0.00022 0.51019 0 0.31209 0.65999 -0.77834 -0.07104 0.613 -2.87639
ALA_19 -6.45775 0.38731 3.88877 -0.02176 0 0 2.75036 -2.92001 -0 -0 -2.46629 -0.35504 0 0 0 0 0 0.00656 0.08177 0 0 0 -0.25072 0 1.8394 -0.22289 0.34085 -3.39944
PHE_20 -10.2991 0.95987 3.60294 -0.73541 0.02374 0.199 3.02465 -2.88499 -0 -0 -2.6338 -0.1072 0 0 0 0 0 0.00945 0.00039 0.11491 0 1.73615 -0.47343 0 1.0402 -0.16754 0.34278 -6.24741
ARG_21 -9.26942 0.65733 8.503 -0.737 0.14498 0.49542 4.33458 -4.11561 -0 -0 -3.57962 0.52371 0 0 -1.10763 -0.17629 0 0.00811 0.044 0.14849 2.45268 0 -0.14303 0 -1.2888 -0.17726 0.62664 -2.65572
VAL_22 -7.24933 0.67643 4.01924 -0.30779 0.14582 0.06895 2.9687 -2.755 -0.01382 -0.11729 -2.83652 -0.18267 0 0 0 0 0 0.00186 0.01106 0.0042 0.05371 0 -0.30165 0 1.9342 -0.28322 0.67463 -3.48849
GLY_23 -5.72575 0.66609 4.65423 -4e-05 0 0 2.6815 -2.75021 -0 -0 -2.41557 -0.41039 0 0 0 0 0 0.00706 -0.05084 0 0 0 0.51872 0 0.83697 0.18135 0.37716 -1.42971
MET_24 -7.79471 0.6974 4.00024 -0.4998 0.10541 0.14322 1.80334 -2.34447 -0 -0 -1.66952 -0.01053 0 0 0 0 0 0.00897 0.13342 0.313 0.98623 0 -0.10505 0 0.60916 0.1085 0.29866 -3.21651
VAL_25 -4.05939 0.34084 4.23723 -0.29805 0.18655 0.06572 2.06849 -2.17328 -0.01904 -0.15676 -1.25437 -0.14525 0 0 0 0 0 0.01053 0.05174 0.00039 0.12658 0 -0.43244 0 1.9342 -0.07125 0.28233 0.69477
GLN_26 -5.11549 0.19798 4.07527 -0.61797 0.0441 0.62872 1.69332 -2.04756 -0.01382 -0.11729 -1.01644 -0.2567 0 0 0 0 0 0.00576 -0.07646 0.04979 0 2.90833 -0.25722 0 -0.18838 -0.16653 0.2606 -0.00999
PHE_27 -7.81596 0.66768 3.00615 -0.61978 0.0491 0.36808 1.90542 -2.30756 -0 -0 -2.27279 0.05444 0 0 0 0 0 0.02658 -0.05466 0.05803 0 2.05868 -0.21186 0 1.0402 -0.49376 0.29581 -4.2462
SER_28 -2.30741 0.14221 3.15902 -0.02902 0 0.04736 1.20228 -1.43433 -0.02159 -0.17141 -0.98106 -0.93796 0 0 0 0 0 0.08792 -0.00146 0.00162 0.97782 0 0.00013 0.6104 -0.77834 -0.52867 0.19705 -0.76544
THR_29 -4.66932 0.3129 3.65814 -0.18992 0.06793 0.07034 2.92253 -2.07995 -0.00807 -0.03019 -1.18987 -1.21409 0 0 -1.12046 0 0 0.01441 -0.01775 0.28843 1.28868 0 -0.6516 2.32242 -1.0874 -0.40681 0.37467 -1.34498
SER_30 -1.77032 0.05192 1.7967 -0.02853 4e-05 0.04717 0.46922 -0.88288 -0 -0 0.17954 -1.09745 0 0 0 0 0 0.01552 -0.0187 4e-05 0.39512 0 -0.14359 0.60138 -0.77834 -0.30507 0.34307 -1.12516
GLU_31 -4.27277 0.24363 4.00858 -0.21915 0.0328 0.30976 1.44448 -1.81851 -0.00084 -0.00492 -0.80685 -0.5798 0 0 -0.55946 0 0 0.00831 0.03239 0.00402 0 3.08224 -0.21995 0 -2.7348 -0.30636 0.11622 -2.24097
PHE_32 -9.48171 1.11003 2.80988 -1.12041 0.16257 0.67267 1.69036 -2.4268 -0.00555 -0.01655 -0.29119 -0.16088 0 0 0 0 0 0.01096 -0.00476 0.02156 0 1.46458 -0.4791 0 1.0402 -0.27291 0.30807 -4.96899
ARG_33 -4.72897 0.29932 5.03662 -0.73109 0.15802 0.48206 2.67256 -2.34385 -0.00079 -0.00214 -2.94936 -0.18452 0 0 -0.561 0 0 0.00719 -0.00715 0.1604 3.61592 0 -0.21606 0 -1.2888 -0.22474 0.48994 -0.31643
LEU_34 -6.61906 0.67734 -0.50057 -0.45724 0.16174 0.09455 0.67832 -1.00992 -0 -0 -0.4431 0.13199 0 0 0 0 0 0.05215 0.00333 0.14407 0.81738 0 -0.36877 0 0.18072 -0.20499 0.55692 -6.10511
THR_35 -4.83317 0.32676 5.1128 -0.18905 0.17064 0.08319 2.54845 -2.42235 -0.01511 -0.07948 -2.33227 0.12402 0 0 0 -0.43678 0 0.03803 -0.06923 0.00138 0.21679 0 0.32041 2.30904 -1.0874 0.16761 1.01893 0.97321
PRO_36 -4.55472 0.75866 1.18066 -0.20574 0.01009 0.14895 0.39456 -0.82785 -1e-05 -5e-05 -0.44399 -0.08288 0 0 0 0 0 0.06429 0.03147 0.04034 0.32748 0 -0.60836 0 -2.4119 0.1858 1.27039 -4.7228
HIS_D_37 -7.38643 0.14971 6.12296 -0.428 0.01811 0.53647 3.13418 -3.12865 -1e-05 -5e-05 -2.67575 -0.31318 0 0 0 0 0 0.1074 0.289 0.02285 0 1.70494 -0.59393 0 -0.45461 0.82635 0.71533 -1.3533
ILE_38 -5.52263 0.65047 0.75579 -0.63691 0.48196 0.12817 0.40396 -1.38993 -0.01181 -0.04722 -0.18334 0.47489 0 0 0 0 0 0.04643 0.10221 0.16291 0.87237 0 -0.58708 0 0.73287 0.61234 0.70036 -2.25418
ASP_39 -4.99176 0.15061 5.42974 -0.10432 0.00583 0.29628 2.70073 -2.56428 -0.00978 -0.0693 -4.03058 -0.39137 0 0 0 -0.47207 0 0.0257 0.07685 0.13764 0 3.07735 0.14961 0 -2.3716 -0.19948 0.66067 -2.49351
ASN_40 -3.46918 0.14731 2.63691 -0.18337 0.01157 0.28295 0.88952 -1.40128 -0.00843 -0.02959 -1.43589 -0.58008 0 0 -0.60813 0 0 0.0064 0.29048 0.00018 0 2.90842 -0.49724 0 -0.93687 0.00144 0.32287 -1.65203
LEU_41 -7.87593 0.86465 3.58188 -0.5085 0.26802 0.09398 1.9873 -2.51936 -0.00051 -0.00739 -3.13884 0.15611 0 0 0 0 0 0.07039 0.44076 0.08199 0.60854 0 -0.13342 0 0.18072 -0.12884 1.07869 -4.89974
GLU_42 -3.81984 0.29912 4.20994 -0.23857 0.04536 0.39394 1.45888 -1.86464 -0 -0 -1.49281 -0.55161 0 0 0 0 0 0.01986 0.15022 0.00181 0 3.11852 0.21318 0 -2.7348 0.24451 1.33187 0.78495
VAL_43 -5.85086 0.63452 2.07372 -0.32251 0.22391 0.0751 1.51457 -1.91525 -0 -0 -0.68812 -0.17499 0 0 -0.41723 0 0 0.07669 -0.01579 0.0419 0.48249 0 0.12492 0 1.9342 0.33478 0.86775 -1.0002
ALA_44 -2.61895 0.08652 2.35123 -0.02566 0.00134 0 0.6476 -1.23447 -0 -0 -0.38129 -0.40858 0 0 0 0 0 0.04958 -0.09787 0 0 0 -0.11146 0 1.8394 -0.23562 0.61334 0.4751
ASN_45 -5.27599 0.7361 5.64429 -0.32378 0.05795 0.58751 3.70684 -2.93124 -0.00418 -0.05408 -3.47195 -0.47961 0 0 -0.79236 0 0 0.02716 -0.059 2e-05 0 2.11606 -0.59426 0 -0.93687 -0.37742 0.51139 -1.91344
SER_46 -3.62097 0.08514 4.21981 -0.02735 0 0.04232 2.05605 -1.9978 -0 -0 -2.3515 -1.01491 0 0 0 0 0 0.02652 0.19645 0.00182 0.25783 0 0.06889 0.60134 -0.77834 -0.38706 0.42878 -2.193
PHE_47 -4.68673 0.50702 4.79433 -0.84121 0.03265 0.24965 2.29574 -2.46748 -0 -0 -1.22877 -0.07557 0 0 0 0 0 0.01258 0.02454 0.0649 0 1.79815 -0.35137 0 1.0402 -0.24249 0.22282 1.14896
ALA_48 -4.94053 0.11635 3.72913 -0.02255 0 0 2.24419 -2.48362 -0 -0 -1.78725 -0.35938 0 0 -0.79236 0 0 0.01225 -0.00937 0 0 0 -0.30339 0 1.8394 -0.20589 0.1805 -2.78253
VAL_49 -7.44621 0.46782 3.56815 -0.31234 0.16757 0.07153 2.86221 -2.9267 -0.00418 -0.05408 -2.50667 -0.25332 0 0 0 0 0 0.02581 -0.03693 0.01914 0.13728 0 -0.34826 0 1.9342 -0.29419 0.30715 -4.62202
THR_50 -5.44019 0.19466 5.60005 -0.2021 0.12902 0.07354 3.10654 -2.84108 -0 -0 -3.47265 -0.07809 0 0 0 0 0 0.04523 -0.01677 0.00454 0.06265 0 0.01045 2.27812 -1.0874 0.02939 0.39752 -1.20657
ASN_51 -5.30662 0.28047 5.55446 -0.18284 0.03116 0.27113 2.75852 -2.88083 -0 -0 -2.54088 -0.32058 0 0 0 0 0 0.02715 0.06987 0.00677 0 1.42499 0.51749 0 -0.93687 0.15759 0.3051 -0.76391
ALA_52 -5.67428 0.59255 4.13479 -0.02209 0 0 2.73779 -2.7259 -0.00443 -0.01949 -2.47575 -0.34473 0 0 0 0 0 0.01982 0.05461 0 0 0 -0.16963 0 1.8394 -0.05434 0.30051 -1.81119
PHE_53 -10.1499 1.37601 2.27272 -0.59259 0.0186 0.20753 2.66307 -2.65124 -0 -0 -3.15441 -0.10036 0 0 0 0 0 0.03075 0.04417 0.78692 0 2.65916 0.01301 0 1.0402 -0.22867 0.38092 -5.38413
CYS:disulfide_54 -5.77193 0.26638 5.13081 -0.03994 0 0.01709 2.59174 -2.65249 -0 -0 -2.57791 -0.36694 0 0 0 0 -0.53729 0.00986 0.27129 0.00607 0.30607 0 0.29385 0 3.6196 -0.05808 0.39021 0.89839
SER_55 -4.55247 0.36373 6.03052 -0.02687 0 0.06218 3.12604 -2.77879 -0.01156 -0.0992 -2.10557 -0.58914 0 0 0 0 0 0.02832 -0.00808 0.00257 0.64634 0 0.34234 0.65908 -0.77834 0.18828 0.24111 0.74049
GLN_56 -9.43519 0.83961 8.15994 -0.50692 0.02668 0.50246 4.35283 -4.09123 -0 -0 -4.58776 -0.27163 0 0 0 -0.47207 0 0.03398 0.08091 0.06066 0 3.10445 -0.23486 0 -0.18838 -0.02879 0.47369 -2.18164
PHE_57 -8.85701 0.77016 4.47043 -0.74323 0.02065 0.20216 2.57818 -3.31649 -0.02113 -0.13815 -2.7921 -0.09102 0 0 0 0 0 0.02099 0.00054 0.06981 0 1.74833 -0.42597 0 1.0402 -0.12955 0.55924 -5.03396
SER_58 -3.90061 0.27234 5.0794 -0.02842 0 0.04718 2.92323 -2.42948 -0 -0 -1.47662 -1.00269 0 0 -0.68033 0 0 0.03315 0.39978 0.05863 0.17882 0 -0.18359 0.61143 -0.77834 -0.29644 0.55914 -0.61342
ARG_59 -5.79227 0.47386 5.7077 -0.6066 0.0976 0.35999 2.22791 -2.56852 -0.01354 -0.13138 -1.89758 0.13821 0 0 -0.38386 0 0 0.01429 -0.04539 0.039 2.44824 0 -0.09104 0 -1.2888 -0.58818 0.67418 -1.22614
GLY_60 -3.44305 0.16092 3.87368 -5e-05 0 0 2.01058 -1.94868 -0.00169 -0.03054 -1.73081 -0.3733 0 0 -0.43881 0 0 0.08364 -0.10518 0 0 0 -1.40899 0 0.83697 -0.54648 0.51761 -2.54418
VAL_61 -7.98428 0.8683 3.03037 -0.28859 0.24926 0.05655 1.89601 -2.68387 -0 -0 -1.31355 0.33762 0 0 -0.48204 0 0 0.03958 -0.05526 0.04791 0.18154 0 -0.12357 0 1.9342 -0.63488 0.83385 -4.09085
TYR_62 -7.66477 0.57311 3.12627 -0.62271 0.0361 0.32098 2.60759 -2.27373 -0 -0 -1.2793 -0.17965 0 0 -0.53251 0 0 0.031 0.06068 0.00975 0 2.18634 -0.01649 0.00028 1.2797 -0.37904 0.78696 -1.92945
ALA_63 -3.8654 0.22081 2.29935 -0.02297 0 0 1.81377 -1.65653 -0.00166 -0.00652 -1.92954 -0.44595 0 0 0 0 0 0.01903 -0.01367 0 0 0 -0.45643 0 1.8394 -0.02482 0.23636 -1.99477
ILE_64 -7.9513 0.90317 1.89288 -0.45739 0.34907 0.092 2.09947 -2.06711 -0 -0 -2.35818 0.04324 0 0 0 0 0 0.00583 0.02007 0.0041 0.37168 0 -0.75425 0 0.73287 -0.16053 0.26361 -6.97077
PHE_65 -9.14723 0.9866 2.1494 -0.82642 0.06182 0.07285 2.45931 -2.35602 -0.00138 -0.00567 -2.803 -0.52151 0 0 0 0 0 0.0144 -0.01111 0.08112 0 2.79124 -0.23318 0 1.0402 -0.31269 0.47027 -6.09101
GLY_66 -4.68368 0.34813 3.52558 -0.00104 0 0 1.99971 -2.09894 -0.01495 -0.12223 -2.74554 -0.33321 0 0 -0.66706 0 0 0.01262 -0.01412 0 0 0 -1.40892 0 0.83697 0.11137 0.67882 -4.57651
PHE_67 -7.76266 1.01592 1.13457 -0.59245 0.27656 0.33319 1.05661 -1.35744 -0 -0 -1.51986 0.17392 0 0 0 0 0 0.03833 0.11562 0.02974 0 2.31227 -0.36826 0 1.0402 0.08409 0.70629 -3.28335
TYR_68 -9.23155 1.13711 2.07802 -0.92014 0.28465 0.59201 2.46197 -2.12437 -0 -0 -1.58597 -0.33852 0 0 -1.21117 0 0 0.03626 0.01255 0.20299 0 2.80999 -0.28485 0.19093 1.2797 -0.28928 0.92617 -3.9735
ASP_69 -5.15196 0.26637 5.87251 -0.10798 0.00342 0.31465 2.99624 -2.72228 -0 -0 -3.58613 -1.16686 0 0 -0.9061 0 0 0.02217 -0.01312 0.00208 0 2.7247 0.00353 0 -2.3716 0.03452 0.9476 -2.83824
LYS_70 -4.79252 0.42572 5.97168 -0.42775 0.06261 0.25424 2.8151 -2.39901 -0.04212 -0.20672 -4.02649 0.47038 0 0 -0.9061 -0.40352 0 0.14239 -0.08643 0.03856 2.11943 0 -0.05813 0 -1.5107 -0.14188 0.57747 -2.12379
LYS_71 -3.00762 0.23442 3.37119 -0.32108 0.03507 0.16827 0.83211 -1.35168 -0 -0 -0.09788 -0.11584 0 0 0 0 0 0.08316 0.08845 0.00963 1.82801 0 -0.1411 0 -1.5107 -0.56835 0.43187 -0.03207
SER_72 -5.51919 0.2691 5.87595 -0.02445 0.00011 0.02336 3.13508 -2.74306 -0.00993 -0.07702 -2.62716 0.23875 0 0 -0.41723 0 0 0.06644 -0.05931 0.0014 0.57295 0 0.01305 0.65799 -0.77834 -0.16889 0.59447 -0.97593
VAL_73 -6.30428 0.49626 3.67256 -0.34813 0.16317 0.0823 2.53247 -2.36857 -0 -0 -2.56182 -0.01766 0 0 0 0 0 0.19382 -0.08521 0.00179 0.92319 0 0.10292 0 1.9342 -0.05751 0.63651 -1.004
ASN_74 -3.39144 0.25753 3.66425 -0.18182 0.03184 0.27248 1.20467 -1.86256 -0 -0 -1.08405 -0.29763 0 0 0 0 0 0.06062 -0.00376 0.01616 0 1.50632 0.145 0 -0.93687 -0.10434 0.27512 -0.42847
THR_75 -4.5613 0.15972 4.62802 -0.19672 0.08015 0.07025 2.21748 -2.24275 -0 -0 -1.65148 -0.20307 0 0 0 0 0 0.02101 -0.0188 0.01462 0.07815 0 -0.02704 2.35187 -1.0874 0.11369 0.12214 -0.13147
ILE_76 -8.17243 0.87941 3.29839 -0.52825 0.44947 0.1033 2.43523 -2.55608 -0.01214 -0.07404 -2.13733 0.02672 0 0 0 0 0 0.05686 -0.05708 0.02493 0.57402 0 -0.4948 0 0.73287 0.11123 0.41631 -4.92341
THR_77 -5.20897 0.37139 5.12861 -0.20588 0.13364 0.07251 2.35415 -2.61054 -0.00993 -0.07702 -3.25394 0.01576 0 0 0 0 0 0.00272 0.02006 0.0004 0.06869 0 0.04332 2.27945 -1.0874 0.13879 0.47889 -1.34531
SER_78 -3.70568 0.16108 5.0342 -0.02719 0 0.06324 2.3738 -2.35347 -0 -0 -3.01021 -0.6146 0 0 0 0 0 0.02014 -0.00074 9e-05 0.63609 0 0.34604 0.60091 -0.77834 0.26238 0.23644 -0.75583
PHE_79 -8.72173 0.79146 3.88063 -0.81912 0.07381 0.28101 2.62422 -2.68449 -0.00048 -0.00525 -2.40898 -0.0343 0 0 0 0 0 0.0284 0.01564 6e-05 0 1.94433 -0.52044 0 1.0402 0.2301 0.24365 -4.04127
CYS_80 -8.11878 0.58615 5.82013 -0.0423 0 0.01736 3.37618 -3.00996 -0.01129 -0.07299 -4.13085 -0.34047 0 0 0 0 0 0.03284 0.00275 0.02701 0.32601 0 0.26773 0 3.6196 0.31653 0.41897 -0.91537
GLY_81 -2.99663 0.14367 3.43707 -5e-05 0 0 1.38906 -1.7536 -0.01214 -0.07404 -1.20923 -0.41458 0 0 0 0 0 0.00908 -0.03544 0 0 0 0.56603 0 0.83697 0.52156 0.33331 0.74102
THR_82 -3.69763 0.1131 3.65668 -0.20678 0.16261 0.07599 1.80212 -1.81887 -0 -0 -2.0313 -0.04826 0 0 0 0 0 0.00242 0.03893 0.0042 0.06887 0 -0.01995 2.28773 -1.0874 0.4336 0.24511 -0.01885
LEU_83 -6.84331 0.59652 1.78621 -0.51391 0.26096 0.1511 1.52817 -1.88916 -0.00151 -0.0298 -1.31127 0.10904 0 0 0 0 0 0.00721 -0.04989 0.11142 0.17118 0 -0.17169 0 0.18072 -0.11177 0.57094 -5.44883
HIS_84 -7.02613 0.73508 4.21619 -0.45059 0.2084 0.45934 1.88716 -2.55646 -0.02096 -0.1411 -1.92304 -0.19947 0 0 0 0 0 0.03385 -0.10346 0.0847 0 3.02644 -0.44265 0 -0.45461 -0.30866 0.67354 -2.30242
VAL_85 -5.89789 0.41735 2.60518 -0.28485 0.19042 0.06837 1.48128 -1.91128 -0.00048 -0.00525 -1.17166 -0.42396 0 0 0 0 0 0.03965 0.01834 0.00356 0.17098 0 -0.54811 0 1.9342 -0.16831 0.39906 -3.08341
SER_86 -4.11026 0.28492 2.78704 -0.03198 0.00014 0.05484 1.49318 -1.57195 -0.00527 -0.01549 -1.78829 -0.90824 0 0 0 0 0 0.01337 -0.03318 0.00463 0.63165 0 0.20054 0.60838 -0.77834 -0.25533 0.25157 -3.16807
PHE_87 -9.98946 1.24645 3.46938 -0.82112 0.04301 0.11354 2.85811 -2.93855 -0.00512 -0.02003 -2.67141 -0.52954 0 0 0 0 0 0.00889 0.00225 0.12772 0 2.44204 -0.0828 0 1.0402 -0.13635 0.27278 -5.57002
ILE_88 -7.90933 0.69628 2.88162 -0.4798 0.35571 0.10466 2.34693 -2.1997 -0.00304 -0.02626 -2.20542 0.00019 0 0 0 0 0 0.00254 -0.06682 0.08407 0.42508 0 -0.77847 0 0.73287 -0.22781 0.36169 -5.90502
THR_89 -7.79054 1.21376 5.63247 -0.24493 0.41794 0.09822 4.4659 -3.10378 -0.00816 -0.04629 -4.65388 -1.14356 0 0 -1.43258 -0.27049 0 0.0114 0.55468 0.04882 1.02618 0 -0.09987 2.29523 -1.0874 -0.30255 1.30033 -3.11909
PRO_90 -6.82455 1.00864 3.04746 -0.12997 0.01372 0.07969 1.69107 -1.39819 -0 -0 -1.19712 0.59441 0 0 -0.73762 0 0 0.07102 -0.02931 0.00123 0.11618 0 0.28989 0 -2.4119 0.16219 1.2893 -4.36387
SER_91 -5.71017 0.29527 4.98496 -0.0298 7e-05 0.01941 2.67717 -2.27747 -0.03888 -0.27649 -2.34664 0.09661 0 0 -1.58204 -0.27049 0 0.02477 -0.01757 0.03671 1.40791 0 -0.48129 1.74644 -0.77834 -0.02058 0.36742 -2.173
PHE_92 -6.56632 0.72621 2.73749 -1.08472 0.19789 0.79383 1.35995 -1.9833 -0 -0 -1.38327 0.45195 0 0 -0.39465 0 0 0.0296 -0.0609 0.01543 0 3.87878 0.20628 0 1.0402 -0.30564 0.89022 0.54902
PRO_93 -3.89869 0.49494 2.20157 -0.12162 0.00332 0.09016 0.36084 -0.9371 -0 -0 -0.53538 0.24081 0 0 0 0 0 0.01917 -0.06042 0.02808 0.14242 0 -1.05219 0 -2.4119 -0.43322 0.93697 -4.93225
THR_94 -3.48439 0.26038 2.49974 -0.15354 0.0625 0.11323 1.28001 -1.43346 -0.02614 -0.20956 -0.73463 -1.31722 0 0 0 0 0 0.03119 0.0447 0.01132 1.0792 0 0.14863 2.46775 -1.0874 -0.38912 0.53546 -0.30136
ASP_95 -1.09417 0.0232 1.41794 -0.24432 0.03973 0.80436 0.13104 -0.58665 -0.01022 -0.11936 0.34697 -0.55133 0 0 0 0 0 0.20092 0.01922 0.17018 0 2.05207 -0.63753 0 -2.3716 -0.02355 0.43286 -0.00024
GLY_96 -2.02188 0.09049 2.6704 -0.00176 0 0 0.72336 -1.26654 -0.02232 -0.10945 -0.76384 -0.38019 0 0 0 0 0 0.18416 -0.07472 0 0 0 -1.52979 0 0.83697 0.25705 0.16296 -1.24511
THR_97 -2.63102 0.37542 1.68603 -0.18365 0.13744 0.07184 0.11322 -1.03082 -0 -0 0.05624 -0.29207 0 0 0 0 0 0.03086 -0.05224 0.02657 0.09904 0 0.04327 2.28434 -1.0874 0.36042 0.1784 0.18589
HIS_D_98 -4.74565 0.78922 3.41315 -0.43916 0.01721 0.54886 0.49338 -1.90508 -0.04969 -0.28456 0.06876 -0.25594 0 0 0 0 0 0.03339 -0.00153 0.0903 0 1.99062 -0.2564 0 -0.45461 0.89999 0.82817 0.78046
PRO_99 -3.12856 0.65288 1.75517 -0.20064 0.00518 0.14524 0.55256 -0.92606 -0 -0 -0.49709 -0.00894 0 0 0 0 0 0.09218 0.02283 0.02809 0.47857 0 -0.92207 0 -2.4119 0.57767 1.00818 -2.77671
PHE_100 -10.1711 1.12379 4.76473 -0.66438 0.07381 0.40515 2.08928 -3.12201 -0.01129 -0.07299 -2.58085 -0.36735 0 0 -0.50958 0 0 0.19041 -0.03219 0.0045 0 1.93155 0.24387 0 1.0402 -0.23813 0.65565 -5.24693
VAL_101 -5.135 0.51589 2.10585 -0.27184 0.1543 0.06395 1.22626 -1.79754 -0.04881 -0.24418 -0.20402 -0.46562 0 0 0 0 0 0.09034 -0.00931 0.00242 0.21401 0 -0.39379 0 1.9342 0.00954 0.47913 -1.77422
ILE_102 -7.45057 0.31844 2.71784 -0.60122 0.31199 0.11428 2.46681 -2.16958 -0.00096 -0.00257 -2.73858 0.2695 0 0 0 0 0 0.03415 -0.05281 0.02634 0.96285 0 -0.74042 0 0.73287 -0.27012 0.38591 -5.68584
GLN_103 -7.45884 0.52591 5.68999 -0.55706 0.1119 0.53035 2.64292 -3.13269 -0.00554 -0.01772 -1.63318 -0.13062 0 0 0 0 0 0.14273 -0.06795 0.00888 0 4.70522 0.21599 0 -0.18838 -0.04517 0.40795 1.74468
MET_104 -8.26766 0.95211 2.22925 -0.62128 0.18149 0.15426 1.4368 -1.81894 -0.00096 -0.00257 -1.49971 0.05336 0 0 0 0 0 0.13367 -0.04907 0.11655 0.90305 0 -0.12042 0 0.60916 0.08519 0.44326 -5.08246
ARG_105 -8.6477 0.75606 6.45172 -0.89485 0.17369 0.55729 2.31359 -3.01093 -0.03205 -0.20744 -2.06331 0.5118 0 0 -0.73762 -0.49378 0 0.05774 -0.0313 0.15465 2.47493 0 -0.03607 0 -1.2888 -0.28908 1.34694 -2.93452
PRO_106 -6.50567 1.06192 2.22687 -0.19723 0.00235 0.13838 0.81887 -0.91971 -0 -0 -0.22299 0.08952 0 0 0 0 0 0.08199 0.02246 0.02508 0.44662 0 -0.94221 0 -2.4119 -0.36247 1.19192 -5.45621
ASP_107 -3.7861 0.43632 6.2313 -0.18931 0.03866 0.59454 4.14738 -2.5302 -0.01215 -0.08591 -6.99953 -1.32555 0 0 -1.3811 -0.44088 0 0.05498 0.14021 0.09907 0 2.19734 -0.51974 0 -2.3716 -0.34886 0.54328 -5.50786
LEU_108 -6.72839 1.11672 1.67298 -0.61865 0.43623 0.22704 1.77934 -2.05528 -0.01284 -0.08249 -1.29501 0.1353 0 0 0 0 0 0.07179 0.04145 1.31082 0.11787 0 -0.14253 0 0.18072 -0.42165 1.82323 -2.44334
LYS_109 -5.73945 0.80885 7.28126 -0.59947 0.18401 0.55119 4.17355 -2.99402 -0.02389 -0.14695 -6.39988 0.7797 0 0 -0.66561 -0.44088 0 0.05723 0.01812 0.22982 1.72246 0 0.06784 0 -1.5107 -0.31953 1.76194 -1.2044
GLY_110 -3.57893 0.21174 3.72989 -4e-05 0 0 1.59939 -1.99185 -0 -0 -1.75066 -0.40611 0 0 0 0 0 0.02775 -0.06692 0 0 0 0.41949 0 0.83697 0.41865 0.38052 -0.17011
ALA_111 -6.35025 0.38142 2.76851 -0.0225 0 0 1.78195 -2.52782 -0.01215 -0.08591 -1.36799 -0.34523 0 0 0 0 0 0.01762 -0.02249 0 0 0 -0.2812 0 1.8394 0.19712 0.16765 -3.86188
LEU_112 -7.95745 0.60868 3.14988 -0.68127 0.22393 0.26841 2.74282 -2.66914 -0 -0 -2.46839 0.08083 0 0 0 0 0 0.02486 -0.02719 0.01283 0.79686 0 -0.20969 0 0.18072 -0.25941 0.33264 -5.85008
LEU_113 -7.44853 0.52757 4.78447 -0.46675 0.17508 0.10563 2.71093 -2.95756 -0.01284 -0.08249 -1.8375 0.20768 0 0 0 0 0 0.02295 0.01846 0.05209 0.30458 0 -0.29093 0 0.18072 -0.18642 0.43014 -3.76271
SER_114 -5.2459 0.23063 6.36201 -0.03089 6e-05 0.02075 3.15965 -2.91996 -0.01706 -0.15443 -3.68827 -0.00547 0 0 0 0 0 0.01771 0.00656 0.01306 0.4884 0 0.30064 1.78887 -0.77834 -0.19684 0.42444 -0.22439
LEU_115 -8.8582 0.90027 3.36906 -0.66485 0.3322 0.23532 2.88936 -2.74301 -0 -0 -2.14379 0.12331 0 0 0 0 0 0.00397 0.11025 0.10833 1.08735 0 -0.28689 0 0.18072 -0.16894 0.45933 -5.06621
ILE_116 -8.74739 0.77421 3.32989 -0.47538 0.30778 0.09297 2.68867 -2.80682 -0 -0 -2.38954 0.05894 0 0 0 0 0 0.03512 0.05738 0.02565 0.56311 0 -0.39511 0 0.73287 -0.13956 0.60154 -5.68567
GLU_117 -5.05274 0.29249 6.87299 -0.21016 0.02624 0.29102 2.7742 -3.01988 -0.01706 -0.15443 -3.72637 -0.60249 0 0 0 0 0 0.04116 -0.00675 0.00674 0 3.09603 -0.23456 0 -2.7348 -0.24964 0.51876 -2.08924
TYR_118 -7.234 0.78294 2.97774 -0.98008 0.05769 0.34896 2.15862 -2.11569 -0.0018 -0.04101 -1.08873 -0.29215 0 0 0 0 0 0.01084 -0.0154 0.06487 0 1.88468 -0.39752 0.0042 1.2797 -0.24209 0.32253 -2.5157
TYR_119 -8.06971 0.92136 4.21661 -0.5887 0.10926 0.30632 2.00826 -2.65435 -0.01758 -0.14678 -2.59603 -0.30467 0 0 0 -0.7295 0 0.01422 -0.08519 0.0038 0 2.73217 0.03208 0.00233 1.2797 -0.12775 0.43582 -3.25832
GLN_120 -3.171 0.23799 4.1613 -0.65912 0.15207 0.67048 1.99387 -1.94479 -0 -0 -2.07539 -0.54054 0 0 0 0 0 0.01438 -0.0633 0.02857 0 2.53249 -0.22181 0 -0.18838 -0.29763 0.4338 1.06299
TRP_121 -11.6471 1.54653 3.8844 -0.63792 0.04422 0.24521 1.56795 -2.86242 -0 -0 -1.15311 -0.37565 0 0 0 -0.45953 0 0.09941 0.03437 0.16731 0 3.24977 -0.08419 0 1.6906 -0.20791 0.97503 -3.92308
ASP_122 -2.69158 0.09722 3.12693 -0.1095 0.00165 0.33573 1.34896 -1.48024 -0 -0 -1.0169 -0.33115 0 0 0 0 0 0.07979 -0.04182 0.00068 0 1.94901 -0.13582 0 -2.3716 -0.04043 0.9206 -0.35849
LYS_123 -4.50687 0.29372 4.13513 -0.36091 0.0366 0.1723 1.24443 -1.67463 -0.00571 -0.01868 -1.61862 -0.03837 0 0 0 0 0 0.06447 -0.01407 0.06108 2.08713 0 0.07304 0 -1.5107 0.16369 0.24059 -1.17636
PHE_124 -9.90539 0.88621 1.67967 -0.853 0.04798 0.50432 2.08504 -2.24245 -0 -0 -3.15491 -0.17397 0 0 0 0 0 0.01156 0.06973 0.05349 0 1.47404 -0.45687 0 1.0402 0.06766 0.39121 -8.47546
ALA_125 -5.38654 0.43503 2.71573 -0.02301 0 0 2.63178 -2.15486 -0 -0 -2.9345 -0.30125 0 0 0 0 0 0.00548 -0.00357 0 0 0 0.12599 0 1.8394 0.04761 0.36894 -2.63376
TYR_126 -10.1632 0.99352 4.06037 -0.74487 0.02589 0.18986 3.60031 -3.01758 -0.00258 -0.00809 -3.98606 -0.53612 0 0 0 -0.684 0 0.03221 -0.05064 0.07576 0 2.3114 -0.13694 0.53356 1.2797 0.30683 0.74489 -5.17574
LEU_127 -8.15909 0.71984 1.37031 -0.46628 0.13013 0.10267 2.5427 -2.18112 -0.02657 -0.17396 -2.75006 0.03569 0 0 0 0 0 0.01772 0.00944 0.16784 0.88529 0 -0.33021 0 0.18072 0.1047 1.16134 -6.65889
TYR_128 -10.9817 1.16375 4.00185 -1.02378 0.10957 0.66929 2.93223 -3.43939 -0.00258 -0.00809 -3.86154 -0.27588 0 0 0 0 0 0.02584 0.12972 0.02454 0 1.9419 -0.23812 0.04718 1.2797 -0.21101 1.3427 -6.37383
ASP_129 -6.33619 0.52116 9.02857 -0.13119 0.0258 0.40144 4.09175 -3.65327 -0.04059 -0.26325 -7.38725 -1.48985 0 0 -1.12749 -0.45122 0 0.09738 0.01651 0.00079 0 4.09785 0.17363 0 -2.3716 -0.1399 0.97958 -3.95733
SER_130 -3.53346 0.33254 4.44144 -0.02645 0 0.04176 1.79497 -2.02098 -0.04156 -0.38803 -1.20919 -0.9887 0 0 -0.57474 0 0 0.02677 -0.0553 0.0403 0.54131 0 0.04505 0.69119 -0.77834 0.09922 0.32853 -1.23366
ASP_131 -4.08627 0.22386 7.55055 -0.10904 0.00924 0.33157 3.70611 -2.92451 -0.03083 -0.13984 -4.82798 -0.38357 0 0 -0.55276 -0.70767 0 0.03511 -0.07034 0 0 1.85818 -0.07107 0 -2.3716 -0.09315 0.32647 -2.32753
ARG_132 -5.44469 0.1731 5.94985 -0.61763 0.08619 0.42088 1.96509 -2.65247 -0 -3e-05 -1.67388 0.13669 0 0 -0.59772 0 0 0.02212 -0.03451 0.1548 1.97755 0 -0.07881 0 -1.2888 -0.44381 0.35265 -1.59341
GLY_133 -2.07236 0.11143 2.4014 -0.0003 0 0 1.04788 -1.24266 -0 -0 -0.32551 -0.1598 0 0 0 0 0 0.01199 -0.03653 0 0 0 -1.50294 0 0.83697 -0.19188 0.2194 -0.90292
LEU_134 -4.31109 0.42236 2.00574 -0.52203 0.32114 0.16092 1.33009 -1.44469 -0 -0 -0.95739 0.04126 0 0 0 0 0 0.00652 -0.06162 0.04488 0.34611 0 0.07194 0 0.18072 -0.02231 0.24821 -2.13924
SER_135 -3.25012 0.08338 3.85347 -0.02669 0 0.04082 1.48661 -1.72495 -0.02389 -0.14697 -1.25706 -1.0688 0 0 0 0 0 0.01318 0.05529 0.00073 0.36188 0 0.15458 0.60608 -0.77834 -0.31936 0.29869 -1.64146
THR_136 -5.22388 0.31064 4.15211 -0.19768 0.13209 0.07554 2.19239 -2.31521 -0 -0 -1.4362 -0.45732 0 0 0 0 0 0.01232 0.00843 0.00285 0.13363 0 -0.00744 2.26459 -1.0874 -0.16504 0.23936 -1.36623
LEU_137 -8.14909 0.85986 3.15102 -0.68036 0.12439 0.259 2.05883 -2.53297 -0 -0 -1.14499 0.07786 0 0 0 0 0 0.0166 -0.02 0.16082 0.84987 0 -0.19881 0 0.18072 0.07652 0.45927 -4.45145
GLN_138 -5.24992 0.23416 6.71516 -0.75871 0.08974 0.7646 2.91807 -3.07609 -0.00566 -0.03387 -3.31769 -0.74309 0 0 0 -0.71193 0 0.04146 0.00867 0.14158 0 2.88819 -0.12711 0 -0.18838 -0.13378 0.63701 0.09239
ALA_139 -5.01306 0.37965 4.19277 -0.02196 0 0 2.66914 -2.57126 -0 -0 -3.10428 -0.36047 0 0 0 0 0 0.01724 0.03687 0 0 0 -0.27586 0 1.8394 -0.36865 0.44312 -2.13736
VAL_140 -7.38045 0.39206 3.0205 -0.3086 0.17766 0.07189 2.9945 -2.74725 -0 -0 -2.7348 -0.20647 0 0 0 0 0 0.02081 -0.07139 0.00489 0.067 0 -0.3475 0 1.9342 -0.25946 0.33011 -5.0423
LEU_141 -6.03981 0.3544 4.23379 -0.48288 0.21893 0.1136 2.52652 -2.64082 -0 -0 -2.00875 0.24565 0 0 0 0 0 0.00676 0.01752 0.03364 0.3282 0 -0.28882 0 0.18072 -0.18812 0.43299 -2.95647
ASP_142 -4.67694 0.20138 6.65556 -0.1024 0.00369 0.30457 2.97519 -3.04899 -0 -0 -3.54862 -0.32681 0 0 0 -0.71193 0 0.00726 0.04878 0 0 1.78888 0.17917 0 -2.3716 -0.25381 0.41227 -2.46433
SER_143 -6.06067 0.39016 6.16334 -0.03127 3e-05 0.02165 3.51419 -3.06215 -0.00613 -0.04329 -3.58505 -0.02778 0 0 0 0 0 0.00346 -0.01403 0.00747 0.49433 0 0.29563 1.76714 -0.77834 -0.13144 0.35934 -0.72341
ALA_144 -6.43054 0.71345 4.54515 -0.02196 0 0 3.26729 -3.17481 -0 -0 -2.42922 -0.37144 0 0 0 0 0 0.01106 0.04004 0 0 0 -0.30451 0 1.8394 -0.27238 0.33521 -2.25326
ALA_145 -2.88172 0.18199 3.28875 -0.02064 0 0 1.72262 -1.82821 -0 -0 -1.042 -0.34765 0 0 0 0 0 0.01516 -0.0122 0 0 0 -0.12257 0 1.8394 -0.33218 0.29707 0.75781
GLU_146 -2.9202 0.09044 3.4203 -0.21579 0.02387 0.29304 1.40702 -1.55475 -0.00047 -0.00942 -0.48963 -0.57004 0 0 0 0 0 0.00512 -0.04383 0.04278 0 3.07872 -0.30938 0 -2.7348 -0.27756 0.30195 -0.46261
LYS_147 -5.37514 0.43745 5.65582 -0.52381 0.13727 0.3406 1.75759 -2.3642 -0 -0 -2.7455 -0.01958 0 0 0 0 0 0.00685 -0.0433 0.1054 1.85726 0 -0.06743 0 -1.5107 -0.44866 0.37749 -2.42259
LYS_148 -2.36449 0.14497 3.07666 -0.33524 0.0619 0.21608 1.23681 -1.43421 -0 -0 -0.83068 -0.371 0 0 0 0 0 0.00847 -0.1055 0.01199 1.55271 0 -0.15499 0 -1.5107 -0.44101 0.29557 -0.94264
TRP_149 -10.7939 0.95424 2.0605 -0.63341 0.05803 0.31227 1.77406 -2.51458 -0 -0 -1.67133 -0.16552 0 0 0 0 0 0.00585 0.00826 0.01693 0 3.16158 -0.36915 0 1.6906 -0.26056 0.48541 -5.88071
GLN_150 -4.18583 0.32646 4.1776 -0.29704 0.04392 0.26873 2.15147 -1.85963 -0.02233 -0.07506 -2.48825 -0.74069 0 0 0 0 0 0.00607 0.01755 0.00281 0 3.3716 0.09553 0 -0.18838 0.24149 0.56362 1.40965
VAL_151 -5.10276 0.52382 -0.26855 -0.27734 0.20237 0.05991 0.35483 -1.16204 -0 -0 -0.4449 -0.27581 0 0 0 0 0 0.01177 0.0638 0.0695 0.23968 0 -0.76273 0 1.9342 0.11741 0.2971 -4.41973
THR_152 -3.84514 0.19634 3.05598 -0.1867 0.12574 0.07888 2.13397 -1.80566 -0.0207 -0.06796 -2.50759 -0.30367 0 0 0 0 0 0.00528 -0.08231 0.03343 0.12367 0 0.36778 2.30039 -1.0874 0.02241 0.30219 -1.16107
ALA_153 -3.34692 0.44467 0.22398 -0.02533 0.00033 0 0.44468 -0.91364 -0.00535 -0.02218 -0.16462 -0.36479 0 0 0 0 0 0.01014 -0.03958 0 0 0 0.60466 0 1.8394 0.58902 0.25785 -0.46769
ILE_154 -6.60576 0.58332 2.50484 -0.47092 0.37791 0.10441 2.22634 -2.21333 -0.00408 -0.01159 -2.60862 -0.04143 0 0 0 0 0 0.00813 -0.06026 0.0048 0.33189 0 -0.75508 0 0.73287 0.15773 0.26837 -5.47045
ASN_155 -5.25842 0.29032 3.69311 -0.27735 0.07174 0.45856 1.42507 -2.22565 -0.01372 -0.16787 -0.42819 -0.79017 0 0 0 0 0 0.03669 -0.08607 0.15106 0 1.82766 -0.49825 0 -0.93687 -0.2697 0.29309 -2.70497
VAL_156 -7.1326 0.65241 2.02176 -0.27914 0.1256 0.04977 2.21127 -2.27447 -0.00201 -0.03263 -0.87889 -0.00265 0 0 0 0 0 0.04058 0.00817 6e-05 0.25046 0 -0.00104 0 1.9342 0.02884 0.41116 -2.86914
GLY_157 -2.58943 0.09207 2.61703 -4e-05 0 0 1.1762 -1.3801 -0 -0 -0.11309 -0.41142 0 0 0 0 0 0.09146 -0.11441 0 0 0 0.36183 0 0.83697 0.20257 0.41714 1.18677
ASN_158 -2.38767 0.24222 2.88545 -0.19341 0.05711 0.3205 0.6144 -1.36749 -0.00834 -0.09437 -0.39796 -0.45274 0 0 0 0 0 0.05881 -0.06927 1e-05 0 2.08636 -0.61026 0 -0.93687 -0.26174 0.23626 -0.279
ILE_159 -5.53785 0.54071 1.29111 -0.46789 0.30657 0.0936 1.21185 -1.5133 -0.00201 -0.03263 -0.32493 0.24482 0 0 0 0 0 0.12827 -0.03236 0.03104 0.39997 0 -0.50036 0 0.73287 -0.66041 0.45466 -3.63626
ASN_160 -3.57802 0.1934 4.05696 -0.26724 0.06143 0.4255 2.0759 -1.96093 -0 -0 -1.44469 -0.71017 0 0 -0.82867 0 0 0.05193 0.02646 0.0197 0 2.14133 -0.14034 0 -0.93687 -0.2768 0.5015 -0.58961
ASN_161 -3.31768 0.35847 3.69553 -0.18553 0.04437 0.27969 1.58866 -1.70887 -0 -0 -0.53862 -0.33986 0 0 0 0 0 0.03585 -0.10953 0.00072 0 1.52068 0.20536 0 -0.93687 0.08781 0.35176 1.03193
ASP_162 -2.51874 0.19839 3.0014 -0.1157 0.01444 0.35919 0.9215 -1.28789 -0 -0 -0.63115 -0.36817 0 0 -0.82867 0 0 0.01174 -0.06847 0.00765 0 1.79975 -0.03707 0 -2.3716 -0.13437 0.33661 -1.71115
LYS_163 -4.80334 0.35459 6.16072 -0.53337 0.2006 0.36368 2.47331 -2.59074 -0.0287 -0.17196 -3.95632 -0.1806 0 0 0 0 0 0.01361 0.11193 0.09308 1.76105 0 0.16131 0 -1.5107 -0.08774 0.30809 -1.86149
LYS_164 -6.46205 0.49934 6.85434 -0.37335 0.04107 0.17848 3.24593 -3.06057 -0 -0 -3.48087 0.1084 0 0 0 0 0 0.16113 -0.07934 0.06756 1.68159 0 -0.03416 0 -1.5107 -0.22498 0.85503 -1.53312
ASP_165 -4.65725 0.35509 5.89807 -0.10563 7e-05 0.30927 1.98097 -2.60615 -0 -0 -2.64002 -0.79962 0 0 0 -0.71931 0 0.0186 0.04822 0.08251 0 2.5062 -0.18053 0 -2.3716 -0.45765 0.88412 -2.45464
GLU_166 -4.74127 0.17773 6.13196 -0.21524 0.02774 0.30262 1.62609 -2.64134 -0.0287 -0.17196 -1.66065 -0.62288 0 0 0 0 0 0.0271 -0.04223 0.0292 0 3.04102 -0.2633 0 -2.7348 -0.36148 0.29217 -1.82822
THR_167 -5.5229 0.44821 5.34114 -0.21067 0.1588 0.07596 2.52829 -2.6275 -0 -0 -3.11321 -0.08582 0 0 0 0 0 0.01396 0.02429 0.04957 0.1076 0 -0.01237 2.23206 -1.0874 -0.13943 0.39235 -1.42708
TYR_168 -9.63771 1.09187 4.4625 -0.55977 0.06497 0.25184 3.08518 -2.99579 -0.00046 -0.01332 -2.25819 -0.27715 0 0 0 0 0 0.02608 0.21426 0.07655 0 2.43756 0.13981 0.00051 1.2797 0.00848 0.73206 -1.87102
ARG_169 -6.62074 0.66149 6.97666 -0.6942 0.09148 0.42805 2.54066 -3.32858 -0 -0 -2.66787 0.32232 0 0 0 0 0 0.02347 0.01568 0.13248 1.46599 0 -0.09148 0 -1.2888 -0.24328 0.73152 -1.54514
SER_170 -4.55723 0.23129 5.96261 -0.02366 0 0.02209 2.62316 -2.79406 -0.02046 -0.21719 -1.57248 -0.37231 0 0 0 0 0 0.01393 0.05707 0.00355 0.49399 0 0.29888 0.60063 -0.77834 -0.17727 0.39364 0.18785
LEU_171 -7.89419 0.72516 3.40565 -0.63262 0.3203 0.22174 2.75108 -2.71226 -0 -0 -2.14393 -0.10355 0 0 0 0 0 0.0311 -0.00875 0.12751 1.10537 0 -0.18413 0 0.18072 0.03373 0.32184 -4.45522
PHE_172 -9.11446 0.70559 4.47377 -0.59716 0.05026 0.27415 2.72012 -2.96526 -0 -0 -2.55864 -0.0439 0 0 0 0 0 0.03109 0.06308 0.01168 0 2.6024 0.08183 0 1.0402 -0.05141 0.42569 -2.85097
GLN_173 -5.63058 0.4379 6.61001 -0.27375 0.07234 0.22034 2.71168 -3.07181 -0.04018 -0.34425 -1.81886 -0.51991 0 0 0 0 0 0.01251 0.06413 0.138 0 2.72534 -0.10969 0 -0.18838 -0.24619 0.41873 1.16735
ASP_174 -4.4229 0.28914 5.4671 -0.1056 0.00727 0.31976 2.38452 -2.56086 -0 -0 -1.4725 -0.3559 0 0 0 0 0 0.02417 0.10234 0.01386 0 1.70774 0.1951 0 -2.3716 -0.28441 0.38981 -0.67298
LEU_175 -7.46617 0.67051 4.26145 -0.44105 0.14442 0.09523 2.92057 -2.73421 -0 -0 -3.02238 0.20934 0 0 0 0 0 0.01989 0.04199 0.00038 0.30893 0 -0.29277 0 0.18072 -0.32352 0.52658 -4.9001
GLU_176 -5.56304 0.56183 7.59595 -0.21951 0.02551 0.29621 3.8949 -3.25957 -0.01973 -0.12705 -4.37418 -0.58758 0 0 0 -0.85266 0 0.02415 -0.08086 0.0273 0 3.08684 -0.33886 0 -2.7348 -0.51935 0.69503 -2.46948
LEU_177 -3.90767 0.38687 3.81975 -0.50052 0.20101 0.13731 1.86102 -1.83347 -0 -0 -1.42556 0.20724 0 0 0 0 0 0.03894 -0.07596 0.01351 0.29445 0 -0.08057 0 0.18072 -0.4405 0.5622 -0.56121
LYS_178 -3.64001 0.35455 4.24773 -0.5172 0.16214 0.34368 1.41004 -1.8233 -0.03494 -0.14776 -1.26639 -0.15559 0 0 0 0 0 0.02637 0.01784 0.0035 1.83142 0 0.04135 0 -1.5107 -0.13368 0.43832 -0.35262
LYS_179 -6.12204 0.47887 4.99736 -0.53631 0.18525 0.35035 2.13322 -2.26561 -0 -0 -1.14012 -0.08351 0 0 0 0 0 0.00864 -0.09172 0.03034 1.80323 0 -0.16849 0 -1.5107 -0.19964 0.38119 -1.74969
GLU_180 -5.5822 0.29905 6.31447 -0.35645 0.07154 0.63458 1.57418 -2.61395 -0.05405 -0.26739 -1.65307 -0.81805 0 0 -0.38126 0 0 0.04346 -0.05402 0.05366 0 3.94698 -0.03078 0 -2.7348 -0.46424 0.30735 -1.765
ARG_181 -8.57559 0.46892 7.32725 -1.1082 0.49961 0.86285 3.33506 -3.31854 -0.02195 -0.09078 -1.85892 -0.01199 0 0 -1.04919 0 0 0.06752 -0.03865 0.10471 2.35356 0 -0.25387 0 -1.2888 -0.08703 0.54887 -2.13518
ARG_182 -6.87989 0.63212 4.31824 -0.62074 0.09267 0.41374 2.03248 -2.13475 -0.00405 -0.04948 -1.91909 -0.03704 0 0 0 0 0 0.02681 -0.07552 0.44607 2.54076 0 0.21781 0 -1.2888 0.40916 0.66821 -1.2113
VAL_183 -6.51741 0.68958 2.51972 -0.26224 0.15462 0.0549 2.25748 -2.30545 -0.01116 -0.03368 -2.52904 -0.33675 0 0 0 0 0 0.02103 0.0179 0.08853 0.288 0 -0.67309 0 1.9342 0.03799 0.45667 -4.14821
ILE_184 -8.54071 1.06503 1.81841 -0.49977 0.41726 0.11211 2.60564 -2.14983 -0.00179 -0.00491 -2.65715 0.10104 0 0 0 0 0 0.03331 -0.01715 0.08189 0.44769 0 -0.74482 0 0.73287 -0.43317 0.69982 -6.93424
LEU_185 -7.51406 1.2262 1.93885 -0.67253 0.36821 0.20979 2.16358 -2.08399 -0.0167 -0.1437 -2.26424 0.22352 0 0 0 0 0 0.02794 -0.05969 0.07214 0.81514 0 -0.21823 0 0.18072 -0.12322 0.80383 -5.06643
ASP_186 -5.92512 0.3458 6.46953 -0.25975 0.0574 0.88029 3.45934 -2.93818 -0.01682 -0.12866 -5.12777 -0.737 0 0 0 -0.684 0 0.01002 0.02042 0.00544 0 1.96996 -0.68508 0 -2.3716 0.24257 0.40928 -5.00393
CYS_187 -6.64399 0.61935 3.49293 -0.04296 0 0.01203 0.99922 -1.82701 -0.02699 -0.24618 -0.88095 -0.94478 0 0 -0.64808 0 0 0.00636 -0.01392 0.02466 1.0551 0 -0.33453 0 3.6196 -0.0005 0.35545 -1.42519
GLU_188 -4.87787 0.39727 6.1202 -0.47531 0.07924 0.7324 3.04585 -2.54583 -0.00143 -0.01229 -3.49999 -1.20353 0 0 -1.09356 0 0 0.04559 0.29466 0.1467 0 4.99972 0.14027 0 -2.7348 -0.21234 0.3941 -0.26095
ARG_189 -8.59571 1.15142 8.87054 -1.54904 0.39295 1.26122 3.45732 -4.1594 -0.03148 -0.17506 -2.57713 -0.42234 0 0 -1.09356 0 0 0.11541 -0.02974 0.551 3.78493 0 -0.17146 0 -1.2888 -0.24294 0.61508 -0.13679
ASP_190 -3.28708 0.13205 4.3293 -0.11061 0.00813 0.3361 1.32544 -1.92685 -0.01952 -0.1257 -0.63891 -0.31877 0 0 0 0 0 0.01267 -0.04085 0.00663 0 1.75227 0.08175 0 -2.3716 -0.2802 0.5179 -0.61785
LYS_191 -6.48993 0.3855 8.75548 -0.29971 0.03623 0.14447 4.07303 -3.59343 -0.00046 -0.01332 -6.499 -0.07595 0 0 0 -0.75537 0 0.01443 0.12327 0.21484 1.88297 0 -0.11188 0 -1.5107 -0.30428 0.39268 -3.63113
VAL_192 -8.17126 0.96545 4.61584 -0.30159 0.15354 0.06803 2.7908 -3.23403 -0 -0 -2.36111 -0.1675 0 0 0 0 0 0.03365 -0.01835 0.00271 0.0682 0 -0.32157 0 1.9342 -0.18713 0.67695 -3.45317
ASN_193 -5.91521 0.18025 6.89487 -0.15045 0.0067 0.21973 3.29065 -3.3305 -0.00298 -0.03088 -2.79607 -0.34272 0 0 -1.15173 0 0 0.01918 0.12678 0.06233 0 1.43916 0.4306 0 -0.93687 0.01903 0.84383 -1.12428
ASP_194 -4.60342 0.20635 6.62561 -0.10275 0.00507 0.31246 2.73077 -2.90627 -0 -0 -3.21753 -0.36257 0 0 0 0 0 0.02937 0.03747 0.11044 0 1.77149 0.2273 0 -2.3716 -0.06254 0.87151 -0.69884
ILE_195 -8.07327 0.85746 3.77583 -0.51772 0.33265 0.11065 3.18001 -2.77726 -0 -0 -2.72105 -0.19857 0 0 0 0 0 0.0136 -0.02988 0.01738 0.66638 0 -0.39642 0 0.73287 -0.16101 0.93144 -4.2569
VAL_196 -6.89268 0.46615 4.52007 -0.31039 0.17983 0.07153 2.8138 -2.87443 -0 -0 -2.5785 -0.24455 0 0 0 0 0 0.01245 0.06423 7e-05 0.13714 0 -0.18711 0 1.9342 -0.131 0.92259 -2.09661
ASP_197 -5.23289 0.66791 7.9399 -0.1101 0.01237 0.33769 3.7879 -3.42946 -0 -0 -6.81614 -0.36737 0 0 0 0 0 0.00393 0.08815 0.0566 0 1.68627 0.12973 0 -2.3716 -0.20417 0.61592 -3.20535
GLN_198 -7.79973 0.82177 7.61688 -0.5752 0.06355 0.57125 3.64441 -3.54909 -0.00383 -0.02341 -3.85434 -0.25599 0 0 0 -0.71931 0 0.0652 -0.0107 0.07092 0 2.94944 -0.10008 0 -0.18838 -0.21956 0.68435 -0.81184
VAL_199 -8.54109 0.76418 5.00316 -0.29959 0.17001 0.06726 3.39707 -3.35302 -0.0009 -0.00269 -3.78746 -0.02451 0 0 0 0 0 0.04776 -0.02676 0.01922 0.0679 0 -0.22533 0 1.9342 -0.12515 0.66508 -4.25068
ILE_200 -7.50654 0.41495 4.78278 -0.51165 0.34769 0.10482 1.73588 -2.77818 -0 -0 -1.19407 -0.06512 0 0 0 0 0 0.04344 -0.05633 0.01332 0.61946 0 -0.44158 0 0.73287 -0.02496 0.49778 -3.28545
THR_201 -3.33803 0.10973 3.89178 -0.20659 0.13619 0.07526 1.82147 -1.83005 -0 -0 -1.92024 -0.05182 0 0 0 0 0 0.02851 0.02107 0.00013 0.08582 0 0.04372 2.30816 -1.0874 0.01882 0.36588 0.47241
ILE_202 -5.4593 0.70509 3.17812 -0.65769 0.49819 0.14376 1.48686 -1.7561 -0 -0 -0.81525 0.21913 0 0 0 0 0 0.03734 -0.05551 0.03676 0.6056 0 -0.44999 0 0.73287 0.02245 0.50518 -1.02249
GLY_203 -3.13264 0.18742 3.06439 -7e-05 0 0 1.61119 -1.68253 -0.00383 -0.02341 -0.31248 -0.33091 0 0 0 0 0 0.03325 -0.09321 0 0 0 -1.53986 0 0.83697 0.46664 0.48698 -0.4321
LYS_204 -7.96575 0.63338 5.92013 -0.60588 0.20559 0.55273 3.84186 -2.86073 -0 -0 -3.32521 0.04086 0 0 -0.59321 -0.85266 0 0.02206 -0.05116 0.58822 1.99024 0 0.02713 0 -1.5107 0.32559 0.3243 -3.2932
HIS_205 -8.1868 0.86143 4.85226 -0.83566 0.04634 1.05301 2.01979 -3.15753 -0.00649 -0.08041 -1.54533 -2.79372 0 0 0 0 0 0.02175 0.04467 0.02258 0 3.7449 -0.28804 0 -0.45461 -0.46599 0.56146 -4.58641
VAL_206 -6.16893 0.49476 4.06352 -0.31508 0.26653 0.06131 1.60032 -2.81706 -0 -0 -1.5759 0.31573 0 0 0 0 0 0.02965 -0.02149 0.02982 0.32929 0 0.63927 0 1.9342 -0.0572 0.47321 -0.71805
LYS_207 -4.04051 0.22263 5.06821 -0.37825 0.04768 0.17432 1.91325 -2.32402 -0.09638 -0.2996 -2.80621 0.15057 0 0 0 -0.8008 0 0.0841 -0.10766 0.13747 1.62732 0 -0.00142 0 -1.5107 -0.01205 0.29244 -2.65961
GLY_208 -2.79629 0.2068 2.3976 -0.0001 0 0 0.81515 -1.29953 -0.03433 -0.17302 -0.50554 -0.36248 0 0 0 0 0 0.01844 -0.09764 0 0 0 -1.53357 0 0.83697 -0.07446 0.23047 -2.37154
TYR_209 -9.41152 0.71509 4.55051 -0.62808 0.07727 0.31045 3.40128 -2.94779 -0.01404 -0.0535 -3.14338 -0.03061 0 0 0 0 0 0.01785 0.0285 1e-05 0 2.00751 -0.31386 0.00251 1.2797 0.10813 0.27351 -3.77046
HIS_210 -7.83608 0.75158 6.00623 -0.49475 0.06655 0.33861 3.06889 -3.20944 -0.02369 -0.17253 -3.39356 -0.58477 0 0 0 -0.45953 0 0.03834 -0.041 0.08503 0 2.73324 -0.43967 0 -0.45461 0.12938 0.36984 -3.52195
TYR_211 -8.41324 0.747 3.98864 -0.64095 0.04186 0.34984 3.54748 -2.8654 -0 -0 -3.90031 -0.13081 0 0 -0.59321 0 0 0.00127 0.10156 0.03401 0 1.99141 -0.23609 0.04119 1.2797 0.07605 0.41124 -4.16876
ILE_212 -7.95968 0.57064 2.52949 -0.44609 0.3083 0.09077 2.26971 -2.25722 -0.00612 -0.02576 -2.77525 0.05909 0 0 0 0 0 0.00393 0.0099 0.04941 0.36104 0 -0.76453 0 0.73287 -0.34494 0.47497 -7.11946
ILE_213 -6.1546 0.35229 2.03143 -0.47181 0.2819 0.11083 2.57502 -1.93577 -1e-05 -5e-05 -2.27403 -0.15326 0 0 0 0 0 0.00125 0.04684 0.00692 0.33918 0 -0.47211 0 0.73287 -0.3325 0.55754 -4.75806
ALA_214 -4.0364 0.1637 1.56816 -0.03011 0.00885 0 1.29009 -1.59254 -0 -0 -1.13716 -0.50581 0 0 -0.59772 0 0 0.02312 0.08708 0 0 0 -0.08874 0 1.8394 0.04604 0.41209 -2.54995
ASN_215 -5.80063 0.50369 5.69942 -0.15459 0.00643 0.20475 3.00832 -2.94472 -0.00086 -0.00895 -1.90138 -0.89382 0 0 -1.73391 0 0 0.02122 0.0825 0.00014 0 2.01019 -0.15356 0 -0.93687 0.20047 0.40818 -2.38398
LEU_216 -8.22556 1.80025 1.49944 -0.54819 0.45943 0.15931 1.46574 -1.70046 -0.00193 -0.01975 -1.63317 0.10845 0 0 -1.08582 0 0 0.01503 -0.0531 0.0112 0.27624 0 0.00366 0 0.18072 -0.16792 0.95962 -6.49681
GLY_217 -3.45724 0.37136 4.25489 -0.00014 0 0 2.00383 -2.03436 -0.00399 -0.01224 -2.61393 -0.34977 0 0 0 0 0 0.02037 -0.1461 0 0 0 0.553 0 0.83697 0.91043 0.76582 1.0989
PHE_218 -10.5388 1.08178 3.21505 -0.82955 0.02499 0.30235 2.04465 -2.96743 -0.01035 -0.07487 -1.31935 0.00778 0 0 0 0 0 0.06754 -0.00434 0.0012 0 1.93918 -0.32011 0 1.0402 1.24131 0.363 -4.73579
THR_219 -4.31473 0.44539 2.52688 -0.13504 0.08626 0.07745 0.8426 -1.62371 -0.02319 -0.24137 -0.1879 -1.04397 0 0 0 -0.58224 0 0.03836 -0.07366 0 0.01354 0 -0.16539 2.26981 -1.0874 -0.05375 0.42347 -2.80858
ASP_220 -4.66678 0.4679 6.17651 -0.11108 0.00679 0.33889 1.954 -2.58109 -0.04553 -0.32047 -4.04219 -0.16312 0 0 -0.9315 0 0 0.04542 -0.0534 0.06369 0 2.10203 -0.22829 0 -2.3716 -0.45535 0.35804 -4.45714
GLY_221 -2.91529 0.64106 3.01522 -0.00043 0 0 0.86795 -1.51353 -0.00399 -0.01224 -0.13194 -0.19361 0 0 0 0 0 0.22756 -0.09934 0 0 0 -0.82253 0 0.83697 -0.06737 0.27457 0.10307
ASP_222 -3.97442 0.35519 6.10222 -0.24503 0.11235 0.81418 2.05171 -2.35908 -0.0026 -0.00699 -2.93711 -1.14344 0 0 -1.90459 0 0 0.05013 0.07504 0.00228 0 1.94236 -0.76246 0 -2.3716 0.08726 0.20363 -3.91097
LEU_223 -7.3105 0.7552 2.10499 -0.4694 0.15297 0.11622 2.71319 -2.23122 -0 -0 -1.01019 0.10914 0 0 0 0 0 0.01745 -0.0494 0.0412 0.22184 0 -0.2473 0 0.18072 -0.18356 0.2844 -4.80425
LEU_224 -4.17217 0.46183 3.88509 -0.68356 0.22983 0.24906 1.98475 -1.99263 -0.02891 -0.12331 -1.047 0.11749 0 0 0 0 0 0.04225 -0.03907 0.00155 0.97274 0 -0.23326 0 0.18072 -0.18204 0.37196 -0.00468
LYS_225 -5.45179 1.06063 6.75173 -0.56216 0.23211 0.33624 2.14199 -2.66474 -0.0026 -0.00699 -5.8437 0.18134 0 0 -0.75286 0 0 0.02908 -0.12017 0.09377 2.92606 0 -0.02815 0 -1.5107 -0.32298 0.66746 -2.84643
ILE_226 -6.618 0.68429 1.76842 -0.59887 0.34137 0.19806 1.71544 -1.95068 -0.04006 -0.29791 -1.70699 -0.11875 0 0 0 0 0 0.01985 -0.00906 0.05456 2.92724 0 -0.04468 0 0.73287 -0.16247 0.83523 -2.27012
GLN_227 -8.97405 0.57499 5.6213 -0.39865 0.0866 0.26919 3.18492 -3.25377 -0 -0 -1.84839 -0.61772 0 0 -0.47804 0 0 0.01654 -0.07722 0.11565 0 3.75228 -0.20066 0 -0.18838 -0.08908 0.64859 -1.8559
PHE_228 -4.35957 0.36729 1.56334 -0.69224 0.06603 0.42644 0.87532 -1.30444 -0.02891 -0.12331 0.07427 0.14104 0 0 0 0 0 0.01158 -0.04169 0.10069 0 1.95273 -0.20036 0 1.0402 -0.34521 0.41439 -0.06241
GLY_229 -2.82255 0.2595 2.5187 -4e-05 0 0 1.2997 -1.44244 -0.02272 -0.08296 -1.02022 -0.38037 0 0 0 0 0 0.01388 -0.02856 0 0 0 0.57586 0 0.83697 0.04767 0.27578 0.02821
GLY_230 -2.5475 0.18015 2.68922 -0.0001 0 0 0.42116 -1.46672 -0.07808 -0.39638 -0.22852 -0.34806 0 0 0 0 0 0.01436 0.09847 0 0 0 -1.5274 0 0.83697 0.47528 0.20535 -1.67181
ALA_231 -4.96063 0.29964 2.54582 -0.02318 0 0 0.99485 -2.22721 -0.03276 -0.16917 -1.59803 -0.17058 0 0 0 0 0 0.00699 0.02862 0 0 0 -0.14809 0 1.8394 -0.11418 0.18633 -3.54217
GLU_232 -4.00538 0.43161 5.00122 -0.33408 0.03776 0.56286 2.53313 -2.33623 -0 -0 -4.50773 -0.69365 0 0 0 0 0 0.03943 -0.04287 0.05212 0 3.64241 0.07222 0 -2.7348 -0.39092 0.30411 -2.36879
VAL_233 -5.96171 0.49672 1.45592 -0.26034 0.13785 0.05333 1.62782 -1.75581 -0.02615 -0.15404 -1.96384 -0.33579 0 0 0 0 0 0.02866 -0.08501 0.02407 0.28561 0 -0.72503 0 1.9342 -0.23213 0.35639 -5.09928
SER_234 -5.61398 0.55221 4.44781 -0.02475 0 0.05993 2.97995 -2.35719 -0 -0 -3.52626 -0.46837 0 0 0 0 0 0.0309 0.04201 0.0169 0.15466 0 -0.44593 0.60385 -0.77834 -0.2163 0.2477 -4.29522
GLY_235 -4.41771 0.17119 3.06162 -0.00135 0 0 2.25423 -1.92542 -0 -0 -2.26133 -0.34202 0 0 0 0 0 0.0232 0.04062 0 0 0 -1.50138 0 0.83697 0.36259 0.15532 -3.54348
PHE_236 -9.98887 1.2789 1.62081 -0.64411 0.06331 0.38504 2.40889 -2.43028 -0.00387 -0.03864 -2.33029 0.30932 0 0 0 0 0 0.01129 0.00498 0.30135 0 1.9339 -0.34439 0 1.0402 0.24441 0.30285 -5.8752
GLN_237 -7.05068 0.23224 5.75248 -0.35923 0.04655 0.21587 2.64313 -2.79202 -0.0066 -0.10681 -2.85628 -0.22148 0 0 0 -0.58224 0 0.00384 0.16219 0.12583 0 3.16829 -0.05726 0 -0.18838 0.04002 0.42682 -1.40372
ILE_238 -7.44943 2.24886 1.44652 -0.73527 1.17115 0.17963 1.18402 -1.61682 -0.00146 -0.00664 -0.12042 0.01785 0 0 0 0 0 0.28873 -0.05622 0.0705 0.83359 0 -0.46951 0 0.73287 0.24107 1.04277 -0.99819
VAL_239 -6.56783 0.54067 0.62207 -0.29129 0.19181 0.06415 0.85157 -1.64098 -0.00193 -0.01975 -0.21486 -0.15288 0 0 0 0 0 0.05937 -0.08427 2e-05 0.02688 0 -0.27467 0 1.9342 -0.07871 0.99711 -4.03933
ASP_240 -4.77921 0.23805 6.44583 -0.24101 0.084 0.78959 2.89584 -2.87713 -0.01962 -0.12387 -4.06064 -1.07237 0 0 -0.71752 0 0 0.01259 -0.0029 0.01012 0 2.00777 -0.78849 0 -2.3716 -0.31881 0.32761 -4.56178
TYR_241 -7.14404 0.55045 3.01735 -0.65904 0.05537 0.34043 2.34764 -2.34176 -0.01544 -0.16316 -1.02955 -0.2462 0 0 -0.85907 0 0 0.01841 0.07764 0.03716 0 2.4188 0.1769 0.01711 1.2797 -0.18863 0.3724 -1.93755
ASP_242 -2.25187 0.4473 4.54506 -0.11179 0.00946 0.34381 1.53808 -1.81963 -0.00025 -0.00231 -4.05122 -0.26129 0 0 -0.71752 0 0 0.02037 -0.04197 0.0007 0 2.14653 -0.16553 0 -2.3716 -0.19959 0.35317 -2.59009
ASP_243 -4.77476 0.21789 7.25963 -0.15461 0.0039 0.46218 3.59078 -3.067 -0.0331 -0.2661 -4.86072 -0.98492 0 0 -0.78868 0 0 0.01184 -0.00726 0.10087 0 3.44421 0.14942 0 -2.3716 -0.2987 0.25097 -2.11575
SER_244 -2.93578 0.1359 3.97352 -0.02455 0 0.02274 1.40984 -1.75773 -0 -0 -1.06061 -0.37183 0 0 0 0 0 0.00467 -0.06485 7e-05 0.6109 0 0.24777 0.60239 -0.77834 -0.21975 0.1631 -0.04255
LEU_245 -6.06825 0.43137 4.07819 -0.62121 0.4158 0.23279 2.11089 -2.60598 -0 -0 -2.71574 -0.15109 0 0 -0.78868 0 0 0.01257 -0.00356 0.01253 1.24332 0 -0.18354 0 0.18072 -0.04466 0.30769 -4.15684
VAL_246 -8.45156 0.75343 3.58699 -0.3136 0.23641 0.07289 2.32586 -2.9154 -0 -0 -1.47398 -0.27379 0 0 0 0 0 0.01157 -0.0707 0.04155 0.15124 0 -0.28719 0 1.9342 0.00331 0.41777 -4.25097
SER_247 -4.6154 0.23665 5.84055 -0.0277 0 0.06394 2.60276 -2.67589 -0 -0 -2.35397 -0.59983 0 0 0 0 0 0.0074 0.03818 5e-05 0.64649 0 0.35918 0.6 -0.77834 0.08013 0.27314 -0.30267
LYS_248 -4.94502 0.19534 6.08552 -0.30236 0.02848 0.13414 2.35236 -2.73313 -0.01213 -0.13453 -1.93997 -0.01428 0 0 0 0 0 0.00391 0.11009 0.01939 1.7257 0 -0.00293 0 -1.5107 -0.06189 0.18911 -0.81289
PHE_249 -9.93627 0.85943 3.26113 -0.95094 0.07558 0.35264 2.78272 -2.87545 -0 -0 -2.76177 0.01322 0 0 0 0 0 0.01616 0.00647 0.02265 0 1.77918 -0.45259 0 1.0402 -0.19759 0.20287 -6.76236
ILE_250 -8.56064 0.69916 4.967 -0.67009 0.56356 0.15853 3.10783 -3.25661 -0 -0 -3.30142 0.14783 0 0 0 0 0 0.01477 -0.01954 0.02786 0.60043 0 -0.28354 0 0.73287 -0.04619 0.69228 -4.42593
GLU_251 -3.99078 0.22491 5.09683 -0.21235 0.02086 0.28348 2.02444 -2.3606 -0.01213 -0.13453 -0.81897 -0.58595 0 0 0 0 0 0.00934 0.19762 0.03888 0 3.0399 -0.24023 0 -2.7348 -0.36147 0.78179 0.26625
ARG_252 -5.83514 0.23487 7.05222 -0.76541 0.1145 0.49362 2.53151 -3.2649 -0.01297 -0.08115 -1.49376 0.39932 0 0 0 0 0 0.01269 -0.03123 0.01401 1.63522 0 -0.00506 0 -1.2888 -0.22029 0.39807 -0.11268
TRP_253 -12.839 1.17777 4.55613 -0.98691 0.00852 0.3812 3.53632 -3.9016 -0.03271 -0.20182 -2.14186 -0.38372 0 0 0 0 0 0.0143 -0.0183 0.00066 0 1.97867 -0.30694 0 1.6906 0.09278 0.64113 -6.73474
SER_254 -4.31631 0.13895 4.63666 -0.03919 0.00182 0.05087 1.97846 -2.33952 -0.0059 -0.02708 -2.17134 -0.2515 0 0 0 0 0 0.01151 -0.06501 0.00947 0.15117 0 -0.40463 1.77331 -0.77834 -0.13072 0.70848 -1.06883
THR_255 -2.79406 0.29113 3.49323 -0.13179 0.08789 0.08101 1.72425 -1.74213 -0 -0 -0.73999 -1.01827 0 0 0 0 0 0.01162 -0.02178 0.05109 0.02189 0 -0.44555 2.25157 -1.0874 -0.36174 0.39935 0.07032
LEU_256 -5.82248 0.40146 2.1885 -0.45308 0.1595 0.07983 1.61713 -1.78089 -0.02267 -0.14762 -0.86319 0.27568 0 0 0 0 0 0.00317 -0.00387 0.03962 0.60474 0 -0.16167 0 0.18072 -0.47622 0.2827 -3.89863
GLU_257 -5.57393 0.31671 8.04845 -0.59584 0.07649 0.87982 3.60493 -3.11089 -0.00202 -0.03268 -5.66464 -1.25844 0 0 -1.09547 -0.32345 0 0.01446 -0.07618 0.47204 0 3.55938 0.04297 0 -2.7348 -0.41831 0.30162 -3.56979
GLU_258 -6.04531 0.34753 8.37356 -0.61708 0.10884 1.12447 3.93606 -3.5641 -0 -7e-05 -4.95887 -0.61432 0 0 -1.41712 -0.38032 0 0.00231 -0.01874 0.00159 0 3.68721 -0.33205 0 -2.7348 -0.49966 0.24243 -3.35845
LYS_259 -3.33023 0.27848 4.86288 -0.56474 0.16662 0.50616 1.60722 -1.8332 -0 -0 -2.85512 0.57298 0 0 -1.09547 -0.32345 0 0.0377 -0.05214 0.01175 2.26181 0 -0.03961 0 -1.5107 -0.64707 0.32778 -1.61836
GLU_260 -4.48058 0.36926 4.2797 -0.20054 0.02545 0.28037 2.23216 -1.87251 -0.00478 -0.09023 -2.08077 -0.56116 0 0 -1.10763 0 0 0.03622 0.10399 0.02253 0 3.02685 -0.08316 0 -2.7348 -0.16623 0.32938 -2.67647
TYR_261 -9.349 0.75935 4.62849 -0.65036 0.08396 0.37556 2.92356 -3.08321 -0.01735 -0.10126 -1.8619 -0.2656 0 0 0 0 0 0.04136 0.05236 0.01529 0 2.04894 -0.45151 0.0027 1.2797 -0.0521 0.8474 -2.77361
PRO_262 -4.73985 0.65531 4.14875 -0.13633 0.00092 0.09803 1.57512 -1.73965 -0 -0 -1.88073 0.2122 0 0 -0.7302 0 0 0.04425 -0.08653 0.00192 0.16685 0 -0.98217 0 -2.4119 -0.59968 1.0063 -5.39739
GLY_263 -2.96915 0.06459 3.6888 -6e-05 0 0 1.8677 -1.76904 -0.00732 -0.04082 -2.21255 -0.39631 0 0 -1.66721 0 0 0.04679 -0.07592 0 0 0 -1.44702 0 0.83697 -0.72974 0.41024 -4.40004
ALA_264 -5.61228 0.62723 3.42984 -0.02591 0.00393 0 2.45255 -2.49901 -0 -0 -0.85202 -0.35836 0 0 0 0 0 0.02244 -0.03135 0 0 0 0.07511 0 1.8394 -0.49176 0.8866 -0.53359
HIS_D_265 -4.09719 0.15895 4.74992 -0.84712 0.06212 0.95983 1.37675 -2.22433 -0.02325 -0.12833 -2.28667 -0.21918 0 0 -0.49477 -0.38032 0 0.07368 0.03239 0.08869 0 1.53078 -0.06225 0 -0.45461 -0.21478 1.08904 -1.31066
THR_266 -4.2947 0.26066 5.05589 -0.12235 0.10752 0.0897 1.96538 -2.46663 -0.02183 -0.23402 -0.3174 -0.52376 0 0 -0.36794 0 0 0.02269 -0.0115 0.01178 0.04738 0 -0.3341 2.50007 -1.0874 -0.31208 0.82306 0.79043
ALA_267 -2.18406 0.1624 0.91346 -0.02724 0.0051 0 0.38687 -0.82466 -0 -0 0.20175 -0.419 0 0 0 0 0 0.00978 -0.03578 0 0 0 0.07317 0 1.8394 -0.55585 0.53701 0.08235
THR_268 -3.6183 0.21656 2.54439 -0.10682 0.04309 0.08343 1.3436 -1.50173 -0.02353 -0.31289 -1.34039 -0.49508 0 0 -0.36794 0 0 0.21741 0.07342 0.0123 0.2121 0 -0.28537 2.28413 -1.0874 -0.44964 0.18936 -2.36931
ILE_269 -7.93949 0.62089 1.47493 -0.55125 0.37972 0.12098 1.43971 -1.95834 -0 -0 -0.34983 -0.06963 0 0 -0.85907 0 0 0.10444 -0.07625 0.01394 1.45375 0 -0.64985 0 0.73287 -0.30053 0.37992 -6.03309
LYS_270 -5.41731 0.49097 6.04109 -0.30133 0.02464 0.13036 2.55444 -2.61193 -0.04304 -0.27561 -3.47316 0.15484 0 0 -1.09669 0 0 0.01852 -0.05157 0.0226 1.99539 0 0.08917 0 -1.5107 -0.37851 0.44167 -3.19613
TYR_271 -10.7083 2.45206 4.61499 -1.12067 0.53874 0.51525 3.31788 -3.12689 -0 -0 -2.39392 -0.27873 0 0 -0.9315 0 0 0.03926 -0.0175 0.00975 0 3.41763 -0.21116 0.03258 1.2797 -0.26801 0.88932 -1.94952
THR_272 -5.73563 0.45524 4.96441 -0.20016 0.15265 0.07511 2.2703 -2.50443 -0.00813 -0.05318 -2.4803 -0.56385 0 0 0 -0.49378 0 0.0464 -0.00317 0.01403 0.14131 0 0.1342 2.25815 -1.0874 -0.00872 0.87491 -1.75203
SER_273 -7.54813 0.67094 6.84427 -0.0228 0 0.02035 3.21998 -3.31347 -0.02436 -0.16685 -1.9449 -0.2819 0 0 0 -0.81154 0 0.05125 0.14427 0.02429 0.47858 0 0.30547 0.72348 -0.77834 0.01201 0.38641 -2.01099
ALA_274 -6.4994 0.54793 3.98644 -0.02151 0 0 2.96173 -2.88409 -0 -0 -1.99998 -0.36396 0 0 0 0 0 0.01295 0.14717 0 0 0 -0.2562 0 1.8394 -0.24268 0.36604 -2.40617
LEU_275 -10.4863 1.50882 5.0914 -0.52067 0.30158 0.1293 3.19947 -3.51156 -0 -0 -2.56103 0.24481 0 0 0 0 0 0.0202 0.03084 0.09669 0.33518 0 -0.28078 0 0.18072 -0.40163 0.63244 -5.99048
THR_276 -7.70251 0.70609 5.14306 -0.20087 0.10395 0.07054 3.33874 -3.13423 -0 -0 -2.51862 -0.08498 0 0 0 0 0 0.02902 0.0964 0.00124 0.06722 0 -0.00575 2.33433 -1.0874 -0.11294 0.63526 -2.32146
TYR_277 -9.97749 0.64356 4.58695 -0.81197 0.02864 0.24462 3.12837 -3.27524 -0.01297 -0.08115 -2.28332 -0.30524 0 0 0 0 0 0.03286 0.05638 9e-05 0 1.74615 -0.41138 0.01425 1.2797 0.10217 0.27936 -5.01569
ASP_278 -8.41013 0.70727 10.1715 -0.10478 0.00459 0.31373 5.78049 -4.74113 -0 -0 -8.78812 -0.35796 0 0 -2.08591 -0.48111 0 0.01608 0.03534 0.00586 0 1.72788 0.05342 0 -2.3716 -0.16467 0.39916 -8.29005
ALA_279 -6.40488 0.61604 3.99644 -0.0229 0 0 2.98464 -2.87093 -0 -0 -2.77929 -0.38002 0 0 0 0 0 0.01461 0.01453 0 0 0 -0.33971 0 1.8394 -0.5215 0.34649 -3.50709
VAL_280 -8.57859 0.65918 4.2207 -0.30802 0.24163 0.07167 3.30822 -3.09534 -0 -0 -3.38521 -0.30668 0 0 0 0 0 0.00458 -0.01602 0.03352 0.13779 0 -0.27667 0 1.9342 -0.38664 0.44507 -5.29661
GLN_281 -8.7762 0.75303 6.67387 -0.36439 0.07124 0.20739 3.12373 -3.60929 -0.01094 -0.10111 -2.73405 -0.53505 0 0 -0.56378 0 0 0.01209 -0.01319 0.02965 0 3.11931 0.08032 0 -0.18838 0.01879 0.66616 -2.14081
VAL_282 -7.8515 0.50269 3.00358 -0.31058 0.17857 0.07106 2.843 -2.70545 -0 -0 -2.26632 -0.15332 0 0 0 0 0 0.00253 -0.0243 0.0088 0.06747 0 -0.33157 0 1.9342 0.06267 0.48904 -4.47944
MET_283 -8.34485 0.57881 3.78027 -0.32057 0.04219 0.08622 2.64869 -2.74939 -0 -0 -2.35197 -0.03844 0 0 0 0 0 0.01218 -0.03904 0.01788 1.75576 0 0.02749 0 0.60916 -0.03424 0.38699 -3.93286
THR_284 -7.49543 0.47359 6.41022 -0.20061 0.11497 0.07132 3.67874 -3.3118 -0 -0 -4.08586 -0.0189 0 0 0 0 0 0.01129 0.00901 0.03413 0.06008 0 -0.01253 2.26555 -1.0874 0.07386 0.39185 -2.6179
GLU_285 -7.03909 0.59597 7.27905 -0.45746 0.05203 0.88721 3.37012 -3.41689 -0.01547 -0.16436 -3.5538 -0.47153 0 0 0 -0.26559 0 0.02192 0.01459 0.02085 0 3.40421 -0.28804 0 -2.7348 -0.20227 0.47428 -2.48911
ALA_286 -6.41073 0.43755 3.74996 -0.02139 0 0 2.77529 -2.90343 -0 -0 -2.47658 -0.37259 0 0 0 0 0 0.02016 -0.01064 0 0 0 -0.23781 0 1.8394 -0.4738 0.45507 -3.62954
PHE_287 -9.04995 0.72676 2.84931 -0.55025 0.07644 0.2614 2.6018 -2.66382 -0 -0 -2.29872 -0.0496 0 0 0 0 0 0.01247 0.26513 9e-05 0 2.59245 0.0764 0 1.0402 -0.26377 0.52281 -3.85084
ARG_288 -8.40648 0.6714 8.64262 -0.39976 0.0283 0.18136 3.77743 -3.88841 -0 -0 -4.08547 0.32342 0 0 0 -0.26559 0 0.00265 -0.03077 0.11643 2.08595 0 -0.09944 0 -1.2888 -0.27501 0.61 -2.30017
ASN_289 -6.48866 0.43791 7.154 -0.18367 0.05948 0.2767 3.23528 -3.42929 -0.03661 -0.31171 -3.15556 -0.24896 0 0 0 0 0 0.00603 0.06854 0.01103 0 1.45413 0.43954 0 -0.93687 -0.11231 0.47469 -1.2863
LEU_290 -9.1105 0.63674 4.89079 -0.45079 0.17136 0.10519 2.94095 -3.21016 -0 -0 -2.67724 0.17857 0 0 0 0 0 0.01044 0.15443 0.29443 0.30916 0 -0.27508 0 0.18072 -0.07284 0.53924 -5.38458
ARG_291 -6.81673 0.5987 7.57422 -0.8114 0.21162 0.45758 2.63925 -3.34718 -0.00655 -0.08746 -2.65117 0.37597 0 0 0 0 0 0.01584 -0.00803 0.1746 3.0277 0 0.00546 0 -1.2888 -0.21423 0.51444 0.36384
LYS_292 -4.36777 0.27833 5.00513 -0.29724 0.023 0.12928 2.29974 -2.19358 -0.02477 -0.15512 -1.96015 0.0036 0 0 -0.82342 0 0 0.0018 -0.05547 0.01836 1.7301 0 -0.06265 0 -1.5107 -0.33292 0.39931 -1.89516
GLN_293 -5.75738 0.46119 5.12633 -0.26161 0.04426 0.22012 1.95643 -2.47721 -0 -0 -2.04572 -0.6151 0 0 0 -1.02122 0 0.00593 -0.07711 0.21607 0 2.76646 -0.18136 0 -0.18838 -0.55056 0.396 -1.98285
ARG_294 -3.66932 0.29148 4.38729 -0.6816 0.22962 0.47214 1.99672 -2.06048 -0 -0 -2.59604 -0.05621 0 0 -0.82342 0 0 0.01466 -0.09724 0.0419 2.61218 0 -0.16935 0 -1.2888 -0.3688 0.41278 -1.35249
ILE_295 -5.82652 0.43961 3.45383 -0.63865 0.413 0.13671 1.56142 -1.9605 -0 -0 -1.76134 0.20226 0 0 0 0 0 0.01588 -0.03573 0.03253 0.8923 0 -0.51455 0 0.73287 -0.28621 0.49129 -2.65179
GLU_296 -2.07948 0.10819 2.05455 -0.364 0.12266 0.54885 0.72421 -1.02978 -0.00011 -0.00232 -1.05563 -0.47006 0 0 -0.45583 0 0 0.09852 0.2114 0.01633 0 3.17147 0.17924 0 -2.7348 0.14455 0.4039 -0.40815
ILE_297 -6.16883 0.91121 0.71921 -0.61697 0.38275 0.11664 0.93029 -1.3395 -0 -0 -0.91786 0.48622 0 0 0 0 0 0.34823 -0.08735 0.04894 0.91966 0 -0.48249 0 0.73287 0.0355 0.51428 -3.46719
SER_298 -2.84268 0.13323 2.85421 -0.02861 0.00049 0.05065 1.36955 -1.37789 -0.00011 -0.00232 -0.71741 -0.8948 0 0 -1.22264 0 0 0.08833 -0.02539 0.00052 0.11907 0 -0.33701 0.6 -0.77834 0.04208 0.57302 -2.39603
ARG_299 -7.15155 0.54915 5.32344 -0.67689 0.21376 0.33717 2.4821 -2.61794 -0 -0 -2.66631 0.55633 0 0 -1.45336 0 0 0.37266 0.02401 0.4639 2.92457 0 -0.09395 0 -1.2888 0.16615 0.65444 -1.88113
ARG_300 -2.03182 0.17753 1.70866 -0.48456 0.07566 0.30098 0.78734 -0.86059 -0 -0 0.43856 0.0503 0 0 0 0 0 0.24774 0.02095 0.05315 1.83083 0 0.06255 0 -1.2888 0.12237 0.58801 1.79886
GLY_301 -1.66426 0.14257 2.12065 -0.00031 0 0 0.94478 -1.02514 -0 -0 -1.07786 -0.19639 0 0 0 0 0 0.21478 -0.06225 0 0 0 -1.51932 0 0.83697 0.32644 0.19967 -0.75968
ASN_302 -2.62494 0.18004 3.1458 -0.27899 0.01862 0.42904 1.28246 -1.56319 -0 -0 -0.76177 -0.26258 0 0 -1.54005 0 0 0.04565 0.01875 0.00141 0 2.57126 0.18598 0 -0.93687 -0.07442 0.20764 0.04383
ALA_303 -3.93818 0.45328 2.02964 -0.03119 0.03421 0 1.22013 -1.70183 -0.02113 -0.13815 1.24058 -0.41785 0 0 0 0 0 3.39352 8.24459 0 0 0 -0.08075 0 1.8394 0.12761 12.5316 24.7854
GLY_304 -2.0434 0.34714 2.51362 -0.00028 0 0 1.12278 -1.26717 -0 -0 0.45149 -0.19878 0 0 -0.85972 0 0 0.50962 0.18457 0 0 0 -1.35274 0 0.83697 1.27414 12.9002 14.4185
ASP_305 -3.88574 0.5464 4.79155 -0.16233 0.09492 0.50935 2.14027 -2.23608 -0 -0 -2.50894 -1.85077 0 0 -0.8358 0 0 0.19808 -0.02278 0.03859 0 3.71926 0.37851 0 -2.3716 1.13464 0.75821 0.43575
CYS:disulfide_306 -4.65292 0.44027 2.31277 -0.07116 3e-05 0.04697 1.30424 -1.44361 -0 -0 -0.18423 -0.53997 0 0 -0.29756 0 -0.53729 0.02317 -0.0369 0.00256 0.48835 0 0.20077 0 3.6196 -0.12412 0.44623 0.99718
LEU_307 -3.32383 0.50506 3.15551 -0.5255 0.21962 0.16216 1.0973 -1.46953 -0 -0 -1.54479 0.07879 0 0 -0.53824 0 0 0.0821 -0.0563 0.13074 0.1585 0 -0.01266 0 0.18072 -0.31551 0.37556 -1.64028
ALA_308 -3.15587 0.17222 2.26375 -0.02412 0 0 0.96088 -1.59847 -0 -0 -0.80414 -0.175 0 0 0 0 0 0.07286 -0.00813 0 0 0 -0.14469 0 1.8394 -0.48705 0.27917 -0.8092
ASN_309 -1.75041 0.24141 1.57558 -0.30955 0.10212 0.56887 0.35119 -0.78565 -0 -0 0.63605 -0.89658 0 0 0 0 0 0.15077 0.01942 0.0147 0 1.98285 -0.65915 0 -0.93687 -0.35649 0.46501 0.41325
PRO_310 -2.34444 0.23728 1.45098 -0.19332 0.00356 0.1393 0.31022 -0.88425 -0 -0 -0.24907 0.03472 0 0 0 0 0 0.04387 0.10238 6e-05 0.51898 0 -0.90431 0 -2.4119 -0.21192 0.56087 -3.79697
ALA_311 -2.70336 0.25059 0.66241 -0.02402 0 0 0.12426 -0.89461 -0 -0 -0.42257 -0.24258 0 0 0 0 0 0.04291 -0.0038 0 0 0 -0.00739 0 1.8394 -0.42419 0.27769 -1.52526
VAL_312 -2.00831 0.44706 0.97112 -0.27724 0.17732 0.06123 0.20015 -0.7277 -0.00045 -0.00919 -0.17807 -0.40359 0 0 0 0 0 0.01673 -0.02894 0.00085 0.18669 0 -0.68397 0 1.9342 -0.16825 0.76346 0.27311
PRO_313 -3.61366 0.52437 1.6754 -0.20366 0.00629 0.14665 0.37905 -0.86631 -0.00023 -0.0006 -0.9403 -0.00357 0 0 0 0 0 0.09713 0.09544 0.01087 0.28496 0 -0.66561 0 -2.4119 -0.09273 0.79744 -4.78096
TRP_314 -6.88937 0.46241 4.40535 -0.81306 0.01677 0.32707 2.5846 -2.5102 -0.03504 -0.21645 -0.88707 -0.18828 0 0 0 0 0 0.14504 -0.0513 0.0066 0 1.64786 -0.05009 0 1.6906 -0.01165 0.56823 0.20206
GLY_315 -2.09625 0.32108 2.76579 -4e-05 0 0 1.74817 -1.31168 -0.00023 -0.0006 -1.21967 -0.40367 0 0 0 0 0 0.08882 -0.1174 0 0 0 0.44101 0 0.83697 0.17987 0.52775 1.75993
GLN_316 -6.58373 0.74287 6.17807 -0.30781 0.05236 0.2366 3.07592 -3.09111 -0.01989 -0.13448 -3.26061 -0.48655 0 0 -1.67846 0 0 0.06659 -0.02647 0.21866 0 2.85065 -0.1135 0 -0.18838 -0.13394 0.50926 -2.09395
GLY_317 -4.05218 0.37642 4.14864 -5e-05 0 0 2.27145 -2.16199 -0 -0 -2.48632 -0.43456 0 0 0 0 0 0.0656 -0.05858 0 0 0 0.47307 0 0.83697 -0.11648 0.48978 -0.64821
VAL_318 -6.03971 0.52578 5.06332 -0.31017 0.21426 0.07104 2.82915 -2.77078 -0.01827 -0.07022 -2.16606 -0.21428 0 0 0 0 0 0.01368 -0.05042 0.00113 0.18861 0 -0.35309 0 1.9342 0.08611 0.2863 -0.77944
GLU_319 -6.12994 0.22495 5.81198 -0.21153 0.03902 0.30596 2.30382 -2.88349 -0.01989 -0.13448 -2.04565 -0.57894 0 0 0 0 0 0.02607 0.06264 0.03933 0 3.03333 -0.23198 0 -2.7348 -0.32127 0.32639 -3.1185
ILE_320 -7.72061 0.46633 3.85083 -0.49151 0.35966 0.10157 2.73116 -2.81918 -0 -0 -1.90198 -0.10033 0 0 0 0 0 0.01579 -0.06088 0.00981 0.56585 0 -0.4779 0 0.73287 -0.27403 0.44099 -4.57157
GLU_321 -7.84698 0.44866 9.37144 -0.33634 0.14908 0.41175 3.47995 -4.02342 -0.0214 -0.13226 -5.33821 -0.68716 0 0 -0.50958 0 0 0.01079 -0.00144 0.37017 0 3.22776 -0.09246 0 -2.7348 -0.09286 0.45333 -3.894
ARG_322 -6.05865 0.48421 6.13354 -0.44518 0.05548 0.21942 2.68728 -2.94377 -0 -0 -2.40844 0.35733 0 0 0 0 0 0.01354 0.00186 0.07564 2.10305 0 -0.05364 0 -1.2888 -0.25801 0.29715 -1.028
ALA_323 -5.73564 0.47741 3.57973 -0.02272 0 0 2.41669 -2.63934 -0.01995 -0.18778 -1.37399 -0.37318 0 0 0 0 0 0.01885 0.05406 0 0 0 -0.31626 0 1.8394 -0.4066 0.29023 -2.39908
LEU_324 -7.93739 0.75508 3.225 -0.47958 0.17199 0.11297 2.37939 -2.63182 -0.02125 -0.13384 -1.70007 0.21143 0 0 0 0 0 0.01172 0.02716 0.36171 0.47528 0 -0.24921 0 0.18072 -0.35516 0.35608 -5.23979
LYS_325 -7.25522 0.51751 8.6652 -0.30408 0.02909 0.13541 3.3685 -3.60261 -0 -0 -3.79307 -0.01642 0 0 -0.15128 0 0 0.01931 -0.03782 0.07774 1.72166 0 -0.06512 0 -1.5107 -0.39056 0.41775 -2.17473
GLN_326 -4.0401 0.31042 4.46423 -0.27856 0.04281 0.21898 1.98068 -2.14678 -0.01414 -0.13457 -2.51352 -0.5326 0 0 0 -1.02122 0 0.00987 0.03308 0.07593 0 2.84663 -0.10132 0 -0.18838 -0.51708 0.51842 -0.98724
VAL_327 -6.48013 0.7483 2.17768 -0.28589 0.21244 0.0625 2.08977 -2.18488 -0.02125 -0.13384 -0.93422 0.16385 0 0 0 0 0 0.0113 0.0319 0.03178 0.06511 0 -0.36541 0 1.9342 -0.47408 0.48961 -2.86128
GLN_328 -3.57011 0.36631 2.86908 -0.36202 0.05514 0.24439 1.42732 -1.35686 -0 -0 -1.59188 -0.42097 0 0 0 -0.76863 0 0.02765 -0.03117 0.00767 0 3.22628 0.13256 0 -0.18838 0.18643 0.34084 0.59366
VAL_329 -6.15205 0.87615 2.31901 -0.30871 0.20605 0.0629 2.05974 -1.98655 -0 -0 -2.20266 -0.41443 0 0 0 0 0 0.0225 0.16705 0.00107 0.07417 0 -0.34076 0 1.9342 0.27801 0.41629 -2.98802
GLU_330 -3.52225 0.23054 2.19796 -0.29552 0.04988 0.35801 0.53561 -1.28876 -0.0135 -0.1423 -0.72874 -0.33634 0 0 -0.56378 0 0 0.02868 -0.06041 0.06061 0 3.0202 0.35245 0 -2.7348 0.03244 0.3535 -2.46652
GLY_331 -4.34644 0.34006 3.74306 -0.00055 0 0 1.77939 -2.18821 -2e-05 -0.00058 -2.44576 -0.20881 0 0 0 0 0 0.02857 0.00858 0 0 0 -0.76649 0 0.83697 0.56286 0.17599 -2.48138
LEU_332 -8.05287 0.92509 1.11028 -0.47329 0.21349 0.10858 2.32862 -2.07794 -0.00148 -0.00672 -1.90509 0.19567 0 0 -1.03614 0 0 0.02777 0.00413 0.05476 0.26989 0 -0.29892 0 0.18072 0.17532 0.36733 -7.89081
SER_333 -4.6558 0.6648 4.88938 -0.04567 0.0084 0.06798 2.46473 -2.35737 -2e-05 -0.00058 -3.88796 -0.00818 0 0 -1.50444 -0.48111 0 0.07044 -0.07257 0.01809 0.37041 0 -0.02757 1.74173 -0.77834 -0.1223 0.61323 -3.03271
GLY_334 -3.28022 0.26869 4.2472 -0.00028 0 0 2.28472 -2.06601 -0 -0 -2.05611 -0.26642 0 0 0 0 0 0.04468 -0.08863 0 0 0 -1.50178 0 0.83697 0.27273 0.44016 -0.86429
ASN_335 -4.003 0.09489 4.75473 -0.25693 0.0066 0.48993 1.95391 -2.19711 -0.0228 -0.13948 -1.80862 -0.47427 0 0 -1.32106 0 0 0.01173 -0.01523 0.00342 0 2.97961 -0.21875 0 -0.93687 0.23561 0.18767 -0.67602
ILE_336 -7.74755 0.76906 3.55673 -0.48361 0.373 0.11375 2.74973 -2.61124 -0 -0 -2.09563 -0.11477 0 0 0 0 0 0.01797 -0.03273 0.0697 0.30063 0 -0.69392 0 0.73287 -0.1318 0.26456 -4.96324
LYS_337 -6.74143 0.35204 6.04713 -0.44286 0.07468 0.14738 2.88515 -2.63299 -0.02317 -0.09614 -3.27143 0.1193 0 0 0 -0.76863 0 0.00891 -0.00986 0.11028 2.46223 0 -0.06701 0 -1.5107 -0.0861 0.5152 -2.92804
PHE_338 -9.03166 0.78949 2.2181 -0.63716 0.0449 0.36442 1.157 -2.30419 -0 -0 -1.25565 0.26138 0 0 0 0 0 0.01125 0.02736 0.0778 0 1.93314 -0.3356 0 1.0402 -0.08933 0.43869 -5.28986
ASP_339 -6.62225 0.60388 9.50758 -0.24451 0.14228 0.89311 4.17787 -4.0315 -0.0045 -0.01791 -6.44001 -0.74652 0 0 -0.9857 0 0 0.01511 -0.05172 0.03522 0 1.75298 -0.5855 0 -2.3716 -0.26475 0.3182 -4.92024
GLN_340 -3.60774 0.39413 4.17087 -0.74202 0.25332 1.0697 1.34331 -1.83943 -0 -0 -1.56807 -2.27162 0 0 -0.15128 0 0 0.0094 -0.06332 0.00879 0 2.92977 -0.07489 0 -0.18838 -0.22411 0.38285 -0.16872
ASN_341 -5.03865 0.60563 5.52769 -0.19073 0.01612 0.30069 1.78206 -2.50437 -0.04215 -0.22408 -1.4025 -0.39419 0 0 -0.35243 0 0 0.01358 -0.05232 0.12522 0 1.9724 -0.37443 0 -0.93687 -0.40332 0.36067 -1.21198
GLY_342 -4.12484 0.09834 4.20847 -5e-05 0 0 2.11228 -2.15085 -0.00169 -0.00676 -2.17593 -0.3855 0 0 0 0 0 0.01842 -0.19007 0 0 0 -1.43805 0 0.83697 -0.81077 0.32776 -3.68227
LYS_343 -5.1603 0.33513 6.57883 -0.29891 0.02842 0.13519 2.84206 -2.79794 -0.01933 -0.07186 -3.14336 0.0198 0 0 -0.63328 0 0 0.01417 -0.01582 0.00474 1.99396 0 -0.04196 0 -1.5107 -0.69349 0.3139 -2.12075
ARG_344 -9.60448 0.57047 7.53819 -0.56705 0.08559 0.29295 3.14425 -3.39402 -0.00373 -0.05541 -3.06069 0.66381 0 0 -0.90521 0 0 0.03437 -0.02902 0.07913 2.04918 0 -0.12647 0 -1.2888 -0.32482 0.51753 -4.38422
ILE_345 -7.88296 0.64371 5.32745 -0.53433 0.30837 0.1358 1.8964 -2.91611 -0.01115 -0.03595 -1.18568 -0.14756 0 0 0 0 0 0.01862 -0.01949 0.01022 0.46629 0 -0.18236 0 0.73287 -0.27733 0.52288 -3.13029
ASN_346 -3.58778 0.14543 3.71354 -0.1907 0.03345 0.32653 1.63979 -1.61081 -0.0122 -0.10399 -1.68952 -1.01004 0 0 -1.46222 0 0 0.01657 -0.10002 0.02613 0 1.99936 -1.02731 0 -0.93687 -0.61018 0.25682 -4.18402
TYR_347 -8.15428 0.98801 4.10225 -1.06293 0.16691 0.71204 2.01119 -2.42373 -0.01558 -0.12928 -1.73362 -0.24713 0 0 -0.71549 0 0 0.08079 0.00842 0.0234 0 2.73005 -0.38574 0.2088 1.2797 -0.61803 0.38405 -2.79019
THR_348 -3.7633 0.35329 1.49259 -0.17289 0.10373 0.06189 0.47198 -1.21868 -0.00372 -0.05333 -0.18689 -0.30317 0 0 0 0 0 0.04106 -0.05367 0.0014 0.18574 0 -0.19201 2.29585 -1.0874 -0.06993 0.39407 -1.70339
ILE_349 -8.36586 1.24656 1.57846 -0.4775 0.40674 0.0969 2.31775 -2.16547 -0.00269 -0.01099 -2.74866 0.10183 0 0 0 0 0 0.02589 -0.04157 0.51767 0.43693 0 -0.76269 0 0.73287 -0.2334 0.55923 -6.788
ASN_350 -6.02192 0.27897 5.32465 -0.16893 0.02819 0.23894 2.73107 -2.58964 -0.006 -0.06225 -3.34707 -0.33205 0 0 0 0 0 0.03697 -0.01439 0.00169 0 1.80333 0.19045 0 -0.93687 -0.2404 0.59566 -2.4896
ILE_351 -8.61614 0.86702 3.24883 -0.46957 0.3243 0.09561 2.83407 -2.52464 -0 -0 -3.5406 -0.01345 0 0 0 0 0 0.03449 0.00701 0.01295 0.39072 0 -0.74945 0 0.73287 -0.23136 0.60114 -6.99621
MET_352 -9.65717 0.62915 5.04801 -0.49002 0.1663 0.06501 2.26281 -2.7506 -0.00313 -0.00877 -2.26023 -0.00452 0 0 0 0 0 0.00996 0.23788 0.00051 1.5193 0 -0.02627 0 0.60916 -0.31051 0.76616 -4.19697
GLU_353 -5.99713 0.26107 5.93381 -0.18233 0.01778 0.25206 3.01057 -2.58126 -0.0018 -0.04101 -4.38931 -0.60308 0 0 0 -0.7295 0 0.02776 0.00446 0.04762 0 3.21493 -0.02357 0 -2.7348 -0.01006 0.449 -4.0748
LEU_354 -7.8852 0.80255 1.46314 -0.58835 0.14167 0.16241 1.37129 -1.73896 -0.02616 -0.15429 -1.37722 0.2223 0 0 0 0 0 0.00403 -0.06291 0.00028 0.56369 0 -0.33397 0 0.18072 -0.00541 0.33465 -6.92574
LYS_355 -5.18359 0.7374 6.54224 -0.28623 0.04848 0.13668 3.00719 -2.79403 -0 -0 -4.27319 -0.09744 0 0 0 0 0 0.01183 0.03818 0.08319 1.84328 0 0.02407 0 -1.5107 0.19239 0.56685 -0.91338
THR_356 -3.66482 0.27701 2.47819 -0.12572 0.05844 0.0595 1.29212 -1.45204 -5e-05 -0.00025 -0.5234 -0.82512 0 0 -0.47804 0 0 0.02804 -0.0273 0.04174 0.08663 0 0.07746 2.27605 -1.0874 0.17455 0.51141 -0.82299
ASN_357 -2.94911 0.4649 3.53583 -0.18902 0.02489 0.29889 1.35791 -1.66135 -0.02183 -0.09971 -1.33269 -0.45713 0 0 -0.6878 0 0 0.00653 -0.04301 0.04158 0 2.02643 -0.55059 0 -0.93687 -0.45176 0.22707 -1.39686
GLY_358 -4.22111 0.35917 4.78169 -0.00048 0 0 2.04107 -2.41713 -0.02179 -0.09947 -1.46424 -0.20261 0 0 0 0 0 0.00523 -0.01762 0 0 0 -1.52976 0 0.83697 -0.38739 0.6691 -1.66838
PRO_359 -4.86474 0.74765 1.41439 -0.14223 0.0066 0.10035 0.68194 -0.91635 -0 -0 -0.85747 0.16969 0 0 -0.47115 0 0 0.00697 0.01195 0.0155 0.21569 0 -0.86573 0 -2.4119 -0.38201 0.82148 -6.71937
ARG_360 -6.43455 0.4253 7.3694 -0.91602 0.19552 0.66827 3.89777 -3.30798 -0 -0 -4.46172 -0.04972 0 0 -1.15895 0 0 0.02451 0.02097 0.09159 1.86683 0 -0.21019 0 -1.2888 -0.49768 0.58536 -3.1801
LYS_361 -4.22034 0.43717 4.75595 -0.50563 0.1267 0.36272 1.14723 -1.85864 -0.00025 -0.00231 -3.87778 0.40408 0 0 0 0 0 0.03204 0.12388 0.03902 2.44552 0 -0.04319 0 -1.5107 -0.27571 0.60175 -1.81849
ILE_362 -5.54687 0.50137 3.42311 -0.66541 0.35445 0.22305 1.96484 -2.05368 -0 -0 -1.78044 0.41098 0 0 0 0 0 0.05276 0.02025 0.04813 1.57238 0 -0.3369 0 0.73287 -0.02249 0.66249 -0.4391
GLY_363 -4.14374 0.3941 2.92362 -0.00164 0 0 2.12613 -1.78512 -0 -0 -1.46941 -0.36121 0 0 0 0 0 0.02174 -0.10034 0 0 0 -1.47155 0 0.83697 0.54485 0.44676 -2.03883
TYR_364 -7.37023 0.61036 3.18066 -0.98625 0.09211 0.57138 2.87281 -2.32554 -0 -0 -2.79455 -0.29733 0 0 0 0 0 0.05673 0.01687 4e-05 0 1.59007 -0.45012 0.00142 1.2797 0.27077 0.20383 -3.4773
TRP_365 -11.1431 0.57176 5.62267 -1.19645 0.14143 0.2031 3.03272 -3.96765 -0 -0 -3.19182 -0.84041 0 0 0 0 0 0.05768 0.00687 0.0007 0 2.75546 -0.08166 0 1.6906 -0.02753 0.39357 -5.97209
SER_366 -5.28975 0.3731 5.35568 -0.02472 0 0.0602 2.6468 -2.70276 -0 -0 -1.33198 -0.5152 0 0 -0.55639 0 0 0.05195 -0.01471 0.0585 0.17248 0 -0.4339 0.62843 -0.77834 0.09903 0.36607 -1.83551
GLU_367 -3.41193 0.09036 3.63571 -0.3619 0.11939 0.47189 1.6445 -1.69778 -0.01059 -0.08757 -1.77915 -0.6813 0 0 -0.5917 0 0 0.01798 -0.05761 0.06566 0 3.12701 -0.17507 0 -2.7348 -0.10869 0.22108 -2.3045
VAL_368 -2.31031 0.15614 2.24657 -0.30984 0.23365 0.07164 0.40923 -1.12345 -0.00049 -0.00128 0.20599 -0.38302 0 0 0 0 0 0.00912 -0.03272 0.0004 0.26768 0 -0.4313 0 1.9342 -0.04429 0.22743 1.12535
ASP_369 -3.50841 0.20262 4.51288 -0.11165 0.01076 0.32035 2.10733 -2.08988 -0 -0 -1.34876 -0.2678 0 0 -0.55639 0 0 0.09454 0.03876 0.00054 0 2.88625 -0.04569 0 -2.3716 0.07101 0.21131 0.15614
LYS_370 -2.24276 0.36145 2.54463 -0.28881 0.02694 0.11981 0.92719 -1.22801 -0.00049 -0.00128 -0.22201 0.29562 0 0 0 0 0 0.09292 0.19813 0.00291 1.35407 0 0.53645 0 -1.5107 0.48575 0.31145 1.76326
MET_371 -6.96193 0.7047 0.99089 -0.26291 0.02074 0.10866 0.37135 -1.13742 -0 -0 -0.31678 -0.02265 0 0 0 0 0 0.01373 -0.11728 0.08474 2.08833 0 0.35253 0 0.60916 0.46502 0.56006 -2.44906
VAL_372 -5.44928 0.56824 3.00675 -0.27702 0.18114 0.058 2.70042 -2.11498 -0 -0 -2.61393 -0.15625 0 0 0 0 0 0.03476 -0.06414 0.00537 0.32652 0 -0.78696 0 1.9342 -0.22511 0.54503 -2.32722
LEU_373 -4.40481 0.65826 0.54852 -0.49833 0.28397 0.09713 0.54756 -1.06486 -0 -0 -0.71888 0.2185 0 0 0 0 0 0.02231 0.03965 0.04599 0.44432 0 -0.37903 0 0.18072 -0.36485 0.41828 -3.92556
THR_374 -3.32875 0.12425 3.31333 -0.114 0.06346 0.09162 1.41986 -1.65369 -0.03522 -0.25424 -1.8668 -0.51988 0 0 0 -0.34715 0 0.32159 0.02191 0.04376 0.44473 0 -0.22057 2.51814 -1.0874 -0.17539 0.54528 -0.69517
GLU_375 -1.58337 0.08139 1.54418 -0.25052 0.05212 0.43301 0.08078 -0.80307 -0.00628 -0.0917 0.29491 -0.45963 0 0 0 0 0 0.8184 0.05619 0.00121 0 2.91656 0.17552 0 -2.7348 0.48871 0.45175 1.46536
ASP_376 -2.18666 0.07917 3.50519 -0.10912 0.00421 0.33616 1.03931 -1.46095 -0.02358 -0.14547 -2.05902 -0.31814 0 0 0 -0.34715 0 0.38167 -0.05074 0.00078 0 2.11253 -0.35338 0 -2.3716 0.38724 0.31427 -1.26527
ASP_377 -2.60104 0.50475 3.82795 -0.32037 0.11879 1.08929 1.34201 -1.77199 -0.01223 -0.11781 -3.19804 -2.8117 0 0 0 0 0 1.12717 0.03768 0.15467 0 3.68812 -0.51997 0 -2.3716 0.17219 0.52506 -1.13709
THR_378 -2.54658 0.14494 2.12196 -0.12061 0.09185 0.06192 0.40582 -1.28214 -0.00628 -0.0917 -0.03321 -1.23478 0 0 0 0 0 1.00824 -0.03552 0.00034 0.16736 0 -0.31918 2.26243 -1.0874 0.12309 0.58609 0.21664
SER_379 -1.69796 0.1837 2.29437 -0.02773 0 0.06458 0.51147 -1.08488 -0.00059 -0.00904 0.1005 -0.49732 0 0 0 0 0 1.32798 -0.02044 0.00165 0.20176 0 -0.41585 0.60324 -0.77834 -0.41788 0.41486 0.75407
GLY_380 -1.52706 0.23939 1.56641 -0.00019 0 0 0.22297 -0.79502 -0 -0 0.1608 -0.3307 0 0 0 0 0 0.35587 -0.32485 0 0 0 -1.33625 0 0.83697 -0.01511 0.18016 -0.7666
LEU_381 -3.61998 0.51264 3.5037 -0.52528 0.22468 0.16565 1.13179 -1.79547 -0 -0 -0.42933 -0.06775 0 0 0 0 0 0.32271 -0.06009 0.0223 0.33768 0 0.74094 0 0.18072 0.6563 0.19455 1.49576
GLU_382 -1.90506 0.14765 2.5797 -0.49055 0.2472 1.58856 0.2744 -1.17082 -0 -0 -0.92714 -2.57931 0 0 0 0 0 0.03195 -0.04835 0.03767 0 4.60223 -0.06332 0 -2.7348 0.1221 0.44984 0.16192
GLN_383 -3.51997 0.31124 3.59778 -0.38962 0.04073 0.24671 1.82451 -1.69009 -0.01189 -0.15032 -2.2414 -0.0222 0 0 -1.79034 0 0 0.23714 0.07138 0.1255 0 3.42262 0.10692 0 -0.18838 -0.55155 0.63191 0.06069
LYS_384 -2.01222 0.2016 3.22444 -0.278 0.01616 0.12362 0.96338 -1.36559 -0 -0 -1.98526 -0.03185 0 0 0 0 0 0.08672 -0.03075 0.00301 2.20134 0 -0.02189 0 -1.5107 -0.39042 0.66283 -0.14359
THR_385 -4.22738 0.30928 2.3306 -0.1661 0.0726 0.05706 0.61807 -1.53825 -0.03111 -0.20259 -0.62425 0.15514 0 0 0 0 0 0.01261 -0.08259 0.00495 0.06697 0 0.04179 2.28655 -1.0874 -0.36072 0.38826 -1.97651
VAL_386 -7.36273 0.54851 2.64115 -0.28268 0.16479 0.05969 2.95452 -2.36608 -0 -0 -2.80557 0.04438 0 0 0 0 0 0.01166 -0.05303 0.00906 0.05358 0 -0.42775 0 1.9342 -0.49545 0.21308 -5.15866
VAL_387 -6.16481 0.09477 4.64829 -0.28254 0.17051 0.06444 3.77784 -2.77598 -0.05746 -0.17282 -3.75005 -0.23471 0 0 -1.15626 0 0 0.02616 -0.0508 0.03622 0.10054 0 -0.38484 0 1.9342 -0.42942 0.45798 -4.14873
VAL_388 -8.16093 1.05716 2.34692 -0.29399 0.22009 0.06593 2.91112 -2.62131 -0.00399 -0.01132 -2.13958 -0.19207 0 0 0 0 0 0.05972 -0.04336 0.03549 0.15629 0 -0.55587 0 1.9342 -0.34276 0.62705 -4.95119
THR_389 -6.77287 0.64167 3.83673 -0.23194 0.30001 0.10898 3.06752 -2.65875 -0.01794 -0.18176 -2.72594 -1.22411 0 0 0 -0.50731 0 0.01062 -0.02201 5e-05 1.72036 0 -0.11773 2.31301 -1.0874 -0.15054 0.56034 -3.139
THR_390 -7.30447 1.36341 3.48068 -0.1019 0.11001 0.06216 2.77731 -2.62176 -0.00852 -0.03849 -2.15072 -1.03588 0 0 0 0 0 0.03494 -0.01328 0.07897 0.25255 0 -0.73264 2.29505 -1.0874 -0.01883 0.56987 -4.08895
ILE_391 -6.81661 0.56818 1.33108 -0.56888 0.54305 0.12965 0.70243 -1.67418 -0.02205 -0.12338 0.23751 -0.20252 0 0 0 0 0 0.03081 -0.07034 0.03258 1.56145 0 -0.59469 0 0.73287 -0.19403 0.84807 -3.549
LEU_392 -5.24504 0.47255 0.48697 -0.48288 0.32089 0.0975 0.39122 -1.04775 -0 -0 -0.17756 0.21185 0 0 0 0 0 0.12244 -0.07205 0.04297 1.1929 0 -0.15803 0 0.18072 -0.10532 0.77145 -2.99718
GLU_393 -5.62516 0.21043 6.58272 -0.27727 0.03176 0.28841 3.34104 -2.73568 -0 -0 -4.76404 -0.3491 0 0 0 -0.36807 0 0.0223 -0.05577 0.02757 0 3.55359 -0.03268 0 -2.7348 0.61491 0.38967 -1.88017
SER_394 -4.49322 0.56896 2.73727 -0.03155 0 0.07047 1.18915 -1.3928 -0.01492 -0.11629 0.86983 -0.33906 0 0 0 0 0 0.0158 0.43899 0.03738 0.60107 0 -0.07368 0.65207 -0.77834 0.39571 0.63714 0.974
PRO_395 -7.91948 1.04243 2.2431 -0.18453 0.15119 0.12777 1.24868 -1.21681 -0.00027 -0.00104 -0.93298 0.18434 0 0 0 0 0 0.02526 0.12271 0.08819 0.04901 0 -0.41768 0 -2.4119 0.59219 0.92689 -6.28292
TYR_396 -11.993 1.11766 5.20369 -0.6084 0.02922 0.30831 3.77931 -3.20354 -0.0006 -0.00391 -2.74433 -0.12152 0 0 0 0 0 0.00993 0.4053 9e-05 0 2.55163 -0.16352 0.0043 1.2797 1.36478 0.6537 -2.13124
VAL_397 -7.78243 0.75746 2.64431 -0.25951 0.1071 0.05463 2.25788 -2.46584 -0.02205 -0.12338 -1.64348 -0.47893 0 0 0 0 0 0.04761 -0.07539 0.13076 0.22 0 -0.4364 0 1.9342 0.55413 0.58128 -3.99806
MET_398 -8.08896 0.81995 4.25092 -0.46689 0.18911 0.18416 2.3812 -2.57192 -0 -0 -2.56779 -0.32789 0 0 0 0 0 0.0361 0.03352 0.33373 1.57806 0 -0.09919 0 0.60916 0.00372 0.70868 -2.99432
MET_399 -5.23036 0.22972 2.34066 -0.34486 0.10042 0.10167 0.45887 -1.25646 -0 -0 -0.37076 -0.06555 0 0 0 0 0 0.06156 -0.02468 0.08502 1.74437 0 -0.06458 0 0.60916 -0.18126 0.51781 -1.28925
LYS_400 -7.60586 0.6375 9.56223 -0.32892 0.04218 0.15094 3.92061 -3.83438 -0.01747 -0.16848 -6.42171 0.17876 0 0 -0.77957 0 0 0.02305 0.02652 0.39561 1.88125 0 0.05448 0 -1.5107 -0.35497 0.50326 -3.64568
LYS_401 -2.20453 0.11797 2.27637 -0.40635 0.06073 0.20789 0.60294 -0.99197 -0 -0 0.27868 0.0853 0 0 0 0 0 0.01263 -0.10456 0.00922 1.49954 0 -0.03024 0 -1.5107 -0.43532 0.40303 -0.12936
ASN_402 -5.36247 0.98662 3.98529 -0.19522 0.03895 0.31887 1.793 -2.08502 -0 -0 -0.76492 -0.42253 0 0 0 0 0 0.1284 0.13958 0.00025 0 1.96632 -0.45448 0 -0.93687 -0.6916 0.28772 -1.2681
HIS_D_403 -8.141 0.60239 7.13804 -0.69749 0.02432 0.69292 3.00314 -3.28105 -0 -0 -2.28331 -0.32324 0 0 0 0 0 0.19615 -0.12909 0.06337 0 1.78745 0.12705 0 -0.45461 -0.48938 0.52528 -1.63907
GLU_404 -2.42375 0.23141 2.82609 -0.22683 0.03114 0.33264 0.59626 -1.24389 -0.00235 -0.02233 -0.19196 -0.61335 0 0 0 0 0 0.68558 -0.07151 0.00122 0 3.27783 -0.27466 0 -2.7348 -0.40981 0.39512 0.16203
MET_405 -3.21358 0.39895 2.23298 -0.4094 0.10254 0.24305 1.17564 -1.20625 -0 -0 -1.06559 -0.1447 0 0 0 0 0 0.76037 -0.05087 0.04858 2.48004 0 0.19012 0 0.60916 0.02063 0.4177 2.58936
LEU_406 -6.70489 0.74838 3.58885 -0.44426 0.18233 0.0717 1.02348 -1.93016 -0 -0 -0.48204 0.19508 0 0 0 0 0 0.40403 0.0276 0.07513 0.41357 0 -0.24991 0 0.18072 0.32637 0.59423 -1.97979
GLU_407 -2.3189 0.14328 2.53389 -0.20042 0.03117 0.29504 0.78703 -1.12751 -0 -0 -0.71659 -0.52046 0 0 0 0 0 0.04723 0.01717 0.00756 0 3.0169 0.07123 0 -2.7348 0.00988 0.44052 -0.21779
GLY_408 -2.75959 0.18951 3.51478 -0.00018 0 0 1.78765 -1.61683 -0 -0 -1.60539 -0.24437 0 0 0 0 0 0.01613 -0.07879 0 0 0 -1.39016 0 0.83697 0.04719 0.31722 -0.98586
ASN_409 -4.37057 0.3087 4.22072 -0.18651 0.02372 0.28794 2.61993 -2.14657 -0.00832 -0.05801 -1.95942 -0.31789 0 0 -1.73217 0 0 0.01492 -0.07377 0.12273 0 1.58637 0.04806 0 -0.93687 -0.04065 0.31044 -2.28722
GLU_410 -4.31599 0.60491 5.6829 -0.63697 0.15437 1.17899 2.72099 -2.40846 -0 -0 -3.39721 -0.66212 0 0 -0.77957 0 0 0.05284 -0.05288 0.04567 0 4.3695 -0.30001 0 -2.7348 -0.42979 0.2838 -0.62383
ARG_411 -8.61424 0.47157 7.20294 -0.69803 0.12387 0.48491 2.98365 -3.31318 -0.03595 -0.3011 -3.36454 0.58415 0 0 0 0 0 0.00975 0.06406 0.02324 1.58317 0 -0.08707 0 -1.2888 -0.57148 0.39885 -4.34423
TYR_412 -9.19957 0.73173 3.18388 -0.63355 0.04085 0.35723 1.70433 -2.44323 -0.01328 -0.10936 -1.04518 -0.07714 0 0 0 0 0 0.0156 0.01342 0.20543 0 1.9968 -0.40997 0.05801 1.2797 -0.35259 0.51674 -4.18016
GLU_413 -6.38358 0.29197 5.2299 -0.35112 0.07589 0.45319 2.14356 -2.46343 -0 -0 -2.79686 -0.44365 0 0 0 0 0 0.01013 -0.01238 0.01394 0 3.31491 0.06602 0 -2.7348 -0.09682 0.3447 -3.33844
GLY_414 -5.53547 0.62061 4.04087 -0.00077 0 0 1.87438 -2.54243 -0.00378 -0.03052 -2.65135 -0.24273 0 0 0 0 0 0.00938 -0.08634 0 0 0 -1.54185 0 0.83697 0.41575 0.16776 -4.66951
TYR_415 -11.4157 1.00851 4.48855 -0.92174 0.0744 0.39411 3.41259 -3.21399 -0 -0 -2.49093 -0.27764 0 0 0 0 0 0.01345 0.03844 0.04487 0 1.94054 -0.35073 0.02488 1.2797 0.39816 0.26902 -5.28351
CYS_416 -7.96447 0.67216 3.71505 -0.05047 0.00705 0.02236 1.92607 -2.36498 -0 -0 -2.01426 -0.47999 0 0 0 0 0 0.02035 0.02481 0.11553 0.49218 0 0.18576 0 3.6196 -0.24068 0.40658 -1.90734
VAL_417 -7.25179 0.52129 4.1767 -0.28715 0.12899 0.05976 2.66583 -3.11809 -0 -0 -1.45933 -0.2872 0 0 0 0 0 0.00328 0.14397 0.01582 0.21887 0 -0.41504 0 1.9342 -0.24625 0.59182 -2.60431
ASP_418 -5.66869 0.29938 7.12955 -0.10112 0.00201 0.29936 3.79235 -3.3471 -0.01354 -0.09986 -5.70339 -0.39339 0 0 0 -1.10824 0 0.0093 -0.00121 0.00239 0 1.73391 0.18908 0 -2.3716 -0.12876 0.70907 -4.77051
LEU_419 -8.76532 0.81803 3.38612 -0.65258 0.14093 0.21621 2.72068 -2.85494 -0.00378 -0.03052 -1.89428 0.09878 0 0 0 0 0 0.00514 0.01703 0.0174 0.84358 0 -0.22059 0 0.18072 -0.1935 0.70986 -5.46102
ALA_420 -6.17363 0.37393 3.62418 -0.02209 0 0 2.64575 -2.83348 -0 -0 -2.117 -0.3714 0 0 0 0 0 0.02143 0.05709 0 0 0 -0.31039 0 1.8394 -0.2931 0.5174 -3.04191
ALA_421 -4.86776 0.30656 4.72857 -0.02119 0 0 2.71519 -2.72083 -0 -0 -2.24571 -0.35808 0 0 0 0 0 0.01926 -0.01586 0 0 0 -0.18317 0 1.8394 -0.41653 0.27881 -0.94132
GLU_422 -7.04078 0.58484 7.46788 -0.40626 0.03213 0.78487 3.66162 -3.47406 -0.0291 -0.24978 -4.66429 -0.44748 0 0 0 -0.59381 0 0.00398 0.01962 0.00536 0 3.4283 -0.26947 0 -2.7348 -0.40271 0.34413 -3.9798
ILE_423 -9.03469 0.40341 2.80068 -0.48418 0.29307 0.09885 2.84105 -2.75609 -0 -0 -3.19696 -0.0526 0 0 0 0 0 0.04983 -0.05555 0.00808 0.55414 0 -0.44585 0 0.73287 -0.23871 0.41568 -8.06698
ALA_424 -5.89127 0.44724 4.11272 -0.02182 0 0 3.40379 -2.90891 -0 -0 -3.47224 -0.35149 0 0 0 0 0 0.07222 0.10954 0 0 0 -0.2901 0 1.8394 -0.22997 0.43428 -2.74662
LYS_425 -4.25094 0.22034 5.78674 -0.46573 0.16237 0.23903 2.48399 -2.49224 -0 -0 -3.19678 0.11626 0 0 0 -0.59381 0 0.03746 0.04905 0.02778 2.59257 0 -0.01234 0 -1.5107 -0.45221 0.41391 -0.84527
HIS_426 -5.74048 0.21812 4.39894 -0.37358 0.00679 0.42479 1.7559 -2.31057 -0.01556 -0.14992 -1.2281 -0.31929 0 0 0 0 0 0.03209 -0.04669 0.11047 0 2.08975 -0.03149 0 -0.45461 -0.28698 0.39825 -1.52219
CYS_427 -5.40712 0.44404 2.57322 -0.05225 0.00064 0.01839 1.31369 -1.50738 -0 -0 -1.41393 -0.1966 0 0 0 0 0 0.07449 0.00388 0.01791 0.48011 0 0.24993 0 3.6196 -0.04953 0.41797 0.58705
GLY_428 -1.82863 0.12047 2.48129 -5e-05 0 0 1.51085 -1.21356 -0 -0 -1.65535 -0.35416 0 0 -0.97966 0 0 0.04523 -0.14156 0 0 0 -1.37854 0 0.83697 0.26012 0.39326 -1.90332
PHE_429 -7.94727 1.02429 0.47677 -0.83817 0.07203 0.5038 1.24753 -1.72656 -0 -0 -1.28769 -0.13843 0 0 0 0 0 0.00942 0.11207 0.00758 0 2.46398 -0.31041 0 1.0402 0.07724 0.92424 -4.28938
LYS_430 -4.18141 0.19343 3.36182 -0.35243 0.04247 0.15095 1.90185 -1.65243 -0 -0 -2.69937 0.14086 0 0 -0.81068 0 0 0.03127 -0.03534 0.02069 2.0034 0 0.05815 0 -1.5107 -0.26328 0.91576 -2.685
TYR_431 -8.40377 1.05606 2.044 -1.04523 0.1111 0.60175 1.56109 -2.20168 -0 -0 -0.8442 -0.28448 0 0 -0.73035 0 0 0.02376 -0.00196 0.05912 0 1.76286 -0.38793 0.01362 1.2797 -0.23772 0.43075 -5.1935
LYS_432 -5.25918 0.21162 3.90204 -0.37931 0.0553 0.18127 2.3733 -2.16157 -0.00638 -0.1056 -2.12258 0.01628 0 0 0 0 0 0.02947 -0.05984 0.00562 2.109 0 0.30645 0 -1.5107 -0.09443 0.36933 -2.13989
LEU_433 -6.68002 0.67168 1.35483 -0.59288 0.18443 0.15297 1.1371 -1.61789 -0.04234 -0.32201 -1.42022 0.25449 0 0 -1.00182 0 0 0.02523 -0.07428 0.0744 0.55272 0 -0.35937 0 0.18072 0.0093 0.2728 -7.24016
THR_434 -4.62979 0.20151 3.98752 -0.11719 0.08904 0.08292 2.37933 -2.23741 -0.02732 -0.291 -1.88728 -0.58684 0 0 0 0 0 0.04724 0.08827 0.06442 0.09862 0 -0.47357 2.29424 -1.0874 -0.2483 0.27539 -1.97761
ILE_435 -5.80624 0.43276 1.03316 -0.58837 0.34809 0.10606 1.17576 -1.57011 -0 -0 -0.47924 0.35101 0 0 0 0 0 0.02187 -0.05141 0.03989 0.94785 0 -0.73528 0 0.73287 -0.42427 0.34069 -4.12491
VAL_436 -7.39837 0.62175 3.57562 -0.39391 0.46706 0.098 2.59561 -2.65381 -0.01055 -0.03926 -2.0844 -0.33035 0 0 0 0 0 0.01419 -0.10232 0.06184 1.36776 0 -0.01441 0 1.9342 -0.34943 0.67556 -1.96521
GLY_437 -1.29491 0.06397 1.69821 -4e-05 0 0 0.77394 -0.85377 -0 -0 0.31458 -0.39806 0 0 0 0 0 0.01719 -0.127 0 0 0 0.41989 0 0.83697 -0.00798 0.56657 2.00954
ASP_438 -3.73556 0.29996 4.20777 -0.1173 0.00838 0.36163 2.17236 -1.92322 -0 -0 -2.91982 -0.3011 0 0 -1.32694 0 0 0.06644 0.04925 0.00249 0 2.02533 -0.29961 0 -2.3716 -0.04346 0.5236 -3.3214
GLY_439 -2.65551 0.33359 2.18264 -5e-05 0 0 1.27755 -1.31372 -0 -0 -0.89063 -0.42267 0 0 0 0 0 0.09491 -0.19103 0 0 0 -1.40197 0 0.83697 -0.71411 0.4577 -2.40636
LYS_440 -6.48721 0.30898 6.33295 -0.28571 0.03354 0.12201 2.48219 -2.73396 -0 -0 -1.89629 -0.06243 0 0 0 0 0 0.0567 0.02816 0.19143 1.98315 0 -0.04101 0 -1.5107 -0.60501 0.19813 -1.88508
TYR_441 -6.80468 0.74833 2.98992 -0.64691 0.03969 0.30066 1.9233 -2.0624 -0.02247 -0.18935 -1.41971 -0.19357 0 0 0 -0.36807 0 0.20915 -0.00651 0.0352 0 2.40855 0.04181 0.00484 1.2797 -0.07677 0.4211 -1.38822
GLY_442 -3.83313 0.34702 2.79949 -0.00025 0 0 1.2131 -1.67645 -0 -0 -1.51282 -0.21121 0 0 -0.85753 0 0 0.22447 -0.14371 0 0 0 -1.51129 0 0.83697 0.77247 0.67913 -2.87375
ALA_443 -4.05648 0.22565 3.27467 -0.02032 0 0 2.37283 -2.02244 -0.00819 -0.02535 -1.70883 -0.4133 0 0 -0.6793 0 0 0.03852 0.0102 0 0 0 -0.4562 0 1.8394 0.80934 0.61375 -0.20603
ARG_444 -5.85204 0.33821 3.60501 -0.71839 0.10343 0.49694 0.46318 -1.79339 -0 -0 -0.79556 0.49651 0 0 0 0 0 0.02048 -0.01791 0.05163 2.27858 0 0.16351 0 -1.2888 0.0641 0.35001 -2.03452
ASP_445 -3.78747 0.36536 5.54487 -0.09901 0.00732 0.26831 2.62201 -2.35317 -0.01289 -0.04522 -1.47346 -0.33105 0 0 0 0 0 0.65221 -0.03322 0.14055 0 1.92041 0.043 0 -2.3716 -0.2566 0.29938 1.09975
ALA_446 -2.07939 0.7242 3.10671 -0.01438 0 0 2.00229 -1.47237 -0 -0 -1.64977 -0.08748 0 0 0 0 0 5.4095 2.8942 0 0 0 0.31042 0 1.8394 0.44029 15.154 26.5776
ASP_447 -1.61243 0.12717 1.46537 -0.11786 0.02233 0.37625 0.24945 -0.81882 -0.02165 -0.16477 -0.29381 0.19666 0 0 0 0 0 0.82248 -0.06614 0.00076 0 2.47002 -0.39265 0 -2.3716 0.34621 15.288 15.505
THR_448 -3.62952 0.69891 3.86877 -0.11398 0.06517 0.06628 1.68578 -1.75142 -0.02233 -0.16841 -0.64994 -1.07584 0 0 0 0 0 0.09529 -0.05485 0.0013 0.092 0 -0.71253 2.29006 -1.0874 -0.39979 0.52978 -0.27266
LYS_449 -3.34015 0.22076 3.34311 -0.33344 0.06606 0.21194 1.34763 -1.46653 -0.00954 -0.03237 -1.17073 -0.35223 0 0 0 0 0 0.08615 -0.09722 0.00082 1.53878 0 -0.12015 0 -1.5107 -0.19676 0.39879 -1.41578
ILE_450 -6.89361 0.55052 4.69824 -0.46909 0.36258 0.09441 2.04207 -2.47547 -0 -0 -1.1878 0.13833 0 0 0 0 0 0.04142 -0.04959 0.02739 0.50868 0 -0.75654 0 0.73287 -0.44316 0.36313 -2.71562
TRP_451 -11.754 1.07115 2.1171 -0.85875 0.02276 0.26461 1.21809 -2.64986 -0.00954 -0.03237 -1.26166 -0.14563 0 0 -0.86365 0 0 0.0261 0.09275 0.0941 0 1.45382 -0.18478 0 1.6906 -0.41719 0.37971 -9.74668
ASN_452 -5.32723 0.31121 6.26153 -0.35992 0.19713 0.68217 3.37079 -3.08252 -0.01047 -0.06237 -4.37484 -0.49882 0 0 -0.6793 0 0 0.02072 0.21929 0.05608 0 1.40884 -0.10428 0 -0.93687 0.07779 0.40309 -2.42796
GLY_453 -4.66607 0.24948 4.22591 -0.0002 0 0 1.98883 -2.30786 -0 -0 -2.72626 -0.20565 0 0 -0.91079 0 0 0.04469 -0.07084 0 0 0 -1.47689 0 0.83697 0.31452 0.48657 -4.21759
MET_454 -10.5028 1.64259 4.84446 -0.44476 0.56702 0.05418 3.00261 -3.06347 -0.01617 -0.15573 -1.59261 0.10796 0 0 0 0 0 0.05823 0.02113 0.12771 1.14719 0 -0.04185 0 0.60916 -0.00209 1.1785 -2.45875
VAL_455 -8.04878 0.92895 2.76969 -0.29602 0.15599 0.06589 2.6091 -2.5531 -0.00131 -0.00899 -1.83432 -0.10879 0 0 0 0 0 0.02684 -0.05453 0.02017 0.03979 0 -0.31965 0 1.9342 -0.09455 1.2103 -3.55913
GLY_456 -5.46081 0.49251 5.16855 -4e-05 0 0 2.50838 -2.83428 -8e-05 -0.00136 -2.66973 -0.41119 0 0 0 0 0 0.00471 -0.05677 0 0 0 0.52427 0 0.83697 0.2726 0.48198 -1.1443
GLU_457 -7.711 0.38885 8.55737 -0.22505 0.03809 0.32577 4.11401 -3.90022 -0.02205 -0.18056 -5.63276 -0.60406 0 0 0 -0.50731 0 0.00544 0.03174 0.00399 0 3.01769 -0.32193 0 -2.7348 -0.0477 0.42108 -4.9834
LEU_458 -9.46979 0.67543 3.37033 -0.46248 0.18078 0.09581 2.15377 -3.07696 -0 -0 -1.39668 0.2128 0 0 0 0 0 0.01667 -0.04026 0.07941 0.44063 0 -0.22628 0 0.18072 -0.36789 0.63677 -6.9972
VAL_459 -6.4436 0.78544 1.60846 -0.31842 0.22913 0.07253 1.61862 -1.8778 -0 -0 -1.2109 -0.09814 0 0 0 0 0 0.0417 -0.01879 5e-05 0.15422 0 -0.19226 0 1.9342 -0.13717 0.54629 -3.30646
TYR_460 -8.60687 0.70372 4.51405 -0.68615 0.07261 0.41606 3.38496 -2.72674 -0.00098 -0.00812 -2.82847 -0.21089 0 0 -1.53159 0 0 0.04017 0.17462 0.15047 0 2.1225 -0.24448 0.01219 1.2797 -0.29424 0.50378 -3.76369
GLY_461 -2.59947 0.14868 3.09312 -4e-05 0 0 1.20816 -1.57654 -0 -0 -0.98714 -0.35838 0 0 0 0 0 0.03211 -0.16779 0 0 0 -1.30407 0 0.83697 -0.65561 0.86245 -1.46755
LYS_462 -3.24456 0.16225 3.07118 -0.30254 0.02612 0.14379 1.17273 -1.32009 -8e-05 -0.00136 -0.97366 -0.14177 0 0 0 0 0 0.04204 -0.03167 0.03645 1.92751 0 -0.18261 0 -1.5107 -0.59775 0.61766 -1.1071
ALA_463 -4.63417 0.19709 2.06954 -0.02059 0 0 1.11415 -1.79574 -0.00589 -0.02484 -0.34222 -0.32976 0 0 0 0 0 0.06055 0.13356 0 0 0 0.03381 0 1.8394 0.0494 0.17567 -1.48003
ASP_464 -5.14726 0.26676 5.70672 -0.11112 0.00146 0.33919 3.51953 -2.58277 -0.02555 -0.20133 -6.35069 -0.33435 0 0 -1.15626 -0.8008 0 0.02985 -0.05331 0.00414 0 1.9775 -0.26679 0 -2.3716 0.10612 0.2547 -7.19583
ILE_465 -8.82343 1.30594 1.42903 -0.53643 0.47722 0.1025 2.23409 -2.3334 -0.01514 -0.07391 -2.05984 -0.14665 0 0 0 0 0 0.01374 0.05324 0.02582 0.5832 0 0.2515 0 0.73287 0.18149 0.43253 -6.16565
ALA_466 -5.7492 0.53486 1.50902 -0.0281 0.00548 0 2.33438 -2.09365 -0.01919 -0.15812 -2.07773 -0.44531 0 0 0 0 0 0.02888 0.01693 0 0 0 0.50969 0 1.8394 1.12031 0.35982 -2.31251
ILE_467 -7.62515 0.77306 -0.73797 -0.48799 0.30308 0.12524 0.87103 -1.37249 -0 -0 0.22141 -0.39921 0 0 0 0 0 0.06768 0.26958 0.00468 0.31122 0 -0.0662 0 0.73287 1.07369 0.61007 -5.32541
ALA_468 -4.86434 1.10607 1.31501 -0.02065 0 0 0.98778 -1.52811 -0.02456 -0.21475 -0.43991 -0.45258 0 0 0 0 0 0.04959 -0.00038 0 0 0 -0.47668 0 1.8394 0.30563 1.48299 -0.93547
PRO_469 -6.05138 0.71005 0.91014 -0.17152 0.03962 0.11747 0.10449 -0.77141 -0.01731 -0.14662 -0.02837 0.07079 0 0 0 0 0 0.06902 0.00516 0.03135 0.19123 0 -0.89016 0 -2.4119 0.52224 1.18433 -6.53279
LEU_470 -7.22142 0.95448 2.25496 -0.53718 0.30407 0.14362 1.80697 -2.15294 -0.00222 -0.01053 -1.85006 0.1 0 0 0 0 0 0.02039 -0.05997 0.35973 1.08184 0 -0.34625 0 0.18072 0.42012 0.50447 -4.04921
THR_471 -5.2462 0.36062 3.43532 -0.12926 0.03221 0.0882 1.49023 -1.95823 -0.0119 -0.14854 -2.12425 -0.76735 0 0 -0.69723 -0.574 0 0.20363 0.00155 0.0766 0.34671 0 0.23808 2.37311 -1.0874 -0.09845 0.54112 -3.65543
ILE_472 -5.80973 0.64173 1.65768 -0.48425 0.35339 0.10305 1.19528 -1.50196 -0.01234 -0.12054 -1.15049 0.15865 0 0 0 0 0 0.02702 -0.06076 0.04765 0.465 0 -0.63235 0 0.73287 -0.37652 0.48961 -4.27702
THR_473 -5.37549 0.3202 5.05232 -0.12418 0.09228 0.1018 2.61493 -2.44158 -0.01385 -0.20869 -1.70817 -0.64204 0 0 -0.40529 0 0 0.05237 0.05367 0.16764 0.13627 0 -0.36479 2.34171 -1.0874 -0.5107 0.54641 -1.40258
LEU_474 -3.25477 0.22436 3.72241 -0.48764 0.2301 0.11724 1.47812 -1.74698 -0.01062 -0.11713 -0.30064 0.24087 0 0 0 0 0 0.01153 -0.0483 0.0082 0.32466 0 -0.28331 0 0.18072 -0.39602 0.38649 0.27929
VAL_475 -5.00735 0.40128 3.08512 -0.35261 0.16943 0.08471 0.96891 -1.95781 -0.02108 -0.15431 0.11305 -0.04895 0 0 0 0 0 0.00405 0.01757 0.03119 0.82523 0 0.10624 0 1.9342 -0.32341 0.29806 0.17353
ARG_476 -10.5051 0.76159 8.76679 -0.41946 0.04045 0.20241 4.99206 -4.34311 -0 -0 -3.94572 0.24269 0 0 -1.96006 0 0 0.00576 0.03845 0.07787 2.01146 0 -0.13831 0 -1.2888 -0.20666 0.63274 -5.03498
GLU_477 -5.43193 0.26752 6.25355 -0.21949 0.0234 0.30003 3.11572 -2.89825 -0.01313 -0.16184 -2.66307 -0.59352 0 0 -0.53226 0 0 0.01618 0.12726 0.044 0 3.08581 -0.34506 0 -2.7348 -0.40248 0.66044 -2.10194
GLU_478 -3.27894 0.28037 4.21822 -0.22182 0.02302 0.31674 1.16299 -1.87256 -0.02108 -0.15431 -0.90608 -0.60065 0 0 0 0 0 0.02877 -0.05691 0.04393 0 3.1838 -0.28669 0 -2.7348 -0.71433 0.44531 -1.14504
VAL_479 -6.04512 1.05442 2.02568 -0.34355 0.1558 0.08255 1.68887 -1.93927 -0.03491 -0.15697 -1.22366 -0.00916 0 0 0 0 0 0.03019 0.07096 0.11483 1.55075 0 -0.40279 0 1.9342 -0.22313 0.74092 -0.92938
ILE_480 -8.78618 0.89939 2.35543 -0.53712 0.27192 0.15126 1.8329 -2.43946 -0.02586 -0.12445 -0.69584 -0.16183 0 0 0 0 0 0.00695 -0.01124 0.27757 0.52766 0 -0.08926 0 0.73287 0.04667 0.90999 -4.85863
ASP_481 -4.97698 0.3542 7.14322 -0.0959 0.00403 0.26265 3.54363 -3.09319 -0.00391 -0.05074 -6.09349 -0.2564 0 0 -0.65974 0 0 0.01966 0.02221 0.08572 0 2.34738 0.33314 0 -2.3716 0.02074 0.55085 -2.91452
PHE_482 -7.9406 0.85793 0.88702 -0.5713 0.04038 0.25972 0.65676 -1.60597 -0 -0 -0.78272 0.0422 0 0 0 0 0 0.02045 0.06068 0.08998 0 1.88271 -0.28786 0 1.0402 -0.06184 0.57694 -4.83529
SER_483 -4.92629 0.17444 4.37004 -0.04077 0.00658 0.07848 2.92871 -1.99552 -0 -0 -3.55568 -0.2281 0 0 -1.41749 0 0 0.00595 0.18655 0.10156 0.14119 0 -0.48611 1.76302 -0.77834 -0.43479 0.76755 -3.339
LYS_484 -3.65884 0.66582 3.30766 -0.35068 0.03406 0.15271 1.61668 -1.46822 -0.03713 -0.25852 -2.13643 0.55231 0 0 -1.35579 0 0 0.0044 -0.0582 0.06012 1.9415 0 0.10101 0 -1.5107 -0.48386 1.55196 -1.33012
PRO_485 -4.18483 0.77253 1.93585 -0.11509 0.0042 0.08498 0.75479 -1.05014 -0.01958 -0.10785 -0.30316 0.26784 0 0 0 0 0 0.01096 -0.02165 0.08328 0.10994 0 -1.05962 0 -2.4119 -0.55163 1.43696 -4.36413
PHE_486 -8.5192 0.67892 1.22736 -0.80507 0.08184 0.31462 1.39099 -1.91332 -0.01001 -0.07568 -1.02966 -0.63384 0 0 0 0 0 0.0288 0.04132 0.00591 0 3.22281 -0.09692 0 1.0402 -0.31522 0.54178 -4.82436
MET_487 -7.74942 0.86309 2.83738 -0.36356 0.16853 0.09895 2.15153 -1.85207 -0 -0 -1.65232 0.01172 0 0 0 0 0 0.02502 -0.01863 0.06207 1.41283 0 -0.11354 0 0.60916 0.21871 0.51714 -2.77344
SER_488 -1.83895 0.07082 1.10834 -0.02697 4e-05 0.0226 0.35778 -0.67895 -0 -0 -0.60488 0.07282 0 0 0 0 0 0.12681 0.0198 0.00334 0.41346 0 0.25582 0.60236 -0.77834 0.28315 0.26539 -0.32557
LEU_489 -7.90388 0.76073 2.36873 -0.68075 0.33283 0.23069 2.04409 -2.25135 -0 -0 -1.80374 0.04365 0 0 0 0 0 0.05595 0.10869 1.00848 1.05854 0 0.78365 0 0.18072 0.80888 0.31259 -2.54151
GLY_490 -3.84651 0.21865 3.33993 -0.00164 0 0 1.84078 -1.79175 -0.01045 -0.10435 -1.52457 -0.3314 0 0 -0.52064 0 0 0.1497 -0.10303 0 0 0 -0.55814 0 0.83697 1.19024 0.36143 -0.85479
ILE_491 -7.28382 0.45101 2.64847 -0.45927 0.28084 0.09685 2.05484 -2.11521 -0.00012 -0.00044 -1.49748 0.12895 0 0 0 0 0 0.0204 -0.02545 0.06212 0.54264 0 -0.69106 0 0.73287 0.1971 0.24726 -4.60951
SER_492 -5.01634 0.12235 5.42346 -0.03355 0.00101 0.05881 3.07068 -2.50923 -0.01384 -0.09428 -3.25456 -0.52954 0 0 0 -0.67222 0 0.02756 0.04646 0.00039 0.2533 0 -0.33244 1.95863 -0.77834 -0.24125 0.2635 -2.24943
ILE_493 -7.38966 0.75432 2.03264 -0.48657 0.42883 0.10623 2.31879 -2.22536 -0.02097 -0.14561 -2.39057 0.16432 0 0 0 0 0 0.0294 0.11198 0.06435 0.53312 0 -0.67727 0 0.73287 -0.24896 0.38409 -5.92403
MET_494 -9.69594 1.08951 2.77064 -0.49829 0.14795 0.10164 2.49561 -2.31335 -0.01775 -0.1109 -2.95899 0.04198 0 0 0 0 0 0.03845 -0.05602 0.05963 1.62097 0 0.23556 0 0.60916 -0.03932 0.52208 -5.95736
ILE_495 -7.24923 0.60718 2.68873 -0.50399 0.31508 0.08926 2.59729 -2.30387 -0.00878 -0.02965 -2.38175 0.01894 0 0 0 0 0 0.1285 -0.04277 0.07162 1.07178 0 0.19908 0 0.73287 0.30405 0.54905 -3.14661
LYS_496 -5.79116 0.45537 4.28282 -0.41555 0.06115 0.21687 1.71523 -1.95389 -0.01 -0.02508 -1.39277 0.58254 0 0 0 0 0 0.10118 -0.09986 0.02085 1.85964 0 0.00108 0 -1.5107 -0.21484 0.40614 -1.71099
LYS_497 -5.91623 0.54064 6.72616 -0.37737 0.04854 0.16637 2.87848 -2.54483 -0.06962 -0.31544 -4.48272 0.19511 0 0 0 -0.47616 0 0.0783 0.2094 0.04127 1.76505 0 -0.01323 0 -1.5107 -0.55234 0.94057 -2.66873
PRO_498 -3.54592 0.49404 2.38062 -0.12929 0.00239 0.09405 0.60232 -0.68879 -0 -0 -0.30978 0.21753 0 0 0 0 0 0.00644 -0.07937 0.01924 0.17816 0 -1.00717 0 -2.4119 -0.68383 0.96993 -3.89133
GLN_499 -2.53801 0.07411 2.87486 -0.71498 0.09797 0.50675 0.96177 -1.25624 -0.0053 -0.09028 -0.77469 -0.20818 0 0 -1.05668 0 0 0.00854 0.03027 0.08328 0 2.69171 0.08985 0 -0.18838 -0.45088 0.23933 0.37482
LYS_500 -3.32505 0.30488 3.00085 -0.34493 0.04019 0.14071 1.12687 -1.36445 -0 -0 -1.19626 0.19788 0 0 -1.05668 0 0 0.0174 -0.04614 0.0131 1.83642 0 -0.02387 0 -1.5107 -0.26989 0.15288 -2.3068
SER_501 -2.29942 0.23498 1.80934 -0.02737 0 0.02215 0.58599 -0.76842 -0.0053 -0.09028 0.07597 -0.22756 0 0 0 0 0 0.02286 0.07566 0.00021 0.45487 0 -0.07532 0.60209 -0.77834 -0.53264 0.12022 -0.8003
LYS_502 -1.63174 0.25833 1.86214 -0.32709 0.04666 0.20191 0.38477 -0.75011 -0 -0 0.47118 -0.34504 0 0 0 0 0 0.00787 -0.00063 0.00285 1.99573 0 0.11913 0 -1.5107 -0.2344 0.74486 1.29574
PRO_503 -2.74259 0.53057 2.01753 -0.13472 0.00151 0.09556 0.3625 -0.75228 -0.00619 -0.09444 -0.17346 0.2119 0 0 0 0 0 0.0055 -0.08441 0.00916 0.16265 0 -1.02246 0 -2.4119 -0.35266 0.79296 -3.58528
GLY_504 -1.94856 0.19204 2.66452 -0.00032 0 0 0.96988 -1.26926 -0.00029 -0.00121 -0.56146 -0.18722 0 0 0 0 0 0.00994 -0.1057 0 0 0 -0.73357 0 0.83697 -0.38466 0.23837 -0.28052
VAL_505 -4.24571 0.64959 1.09825 -0.3195 0.25689 0.07307 1.0966 -1.31766 -0.01259 -0.05927 -0.35591 -0.10141 0 0 0 0 0 0.06127 0.01553 0.00318 0.15297 0 -0.17663 0 1.9342 -0.07746 0.19474 -1.12983
PHE_506 -5.24983 0.63487 1.83815 -0.69945 0.08488 0.39526 1.27088 -1.61 -0 -0 -0.59585 0.05297 0 0 0 0 0 0.2351 -0.03707 0.00023 0 1.97514 -0.20965 0 1.0402 -0.07243 0.38651 -0.56008
SER_507 -4.6885 0.75269 5.91033 -0.03065 0.00015 0.05014 2.44322 -2.65354 -0.0137 -0.16224 -1.89799 -1.03243 0 0 0 0 0 0.04932 -0.01902 0.00324 0.15582 0 -0.30201 0.77466 -0.77834 -0.2683 0.51954 -1.1876
PHE_508 -7.27909 1.14298 2.17429 -1.03584 0.15932 0.41947 1.5241 -2.08105 -0.01259 -0.05927 -1.06107 -0.49473 0 0 -0.68532 0 0 0.23831 -0.00081 0.00335 0 2.53253 0.17183 0 1.0402 -0.35096 0.4844 -3.16996
LEU_509 -7.23583 1.12457 3.71412 -0.50707 0.2129 0.14113 2.84835 -2.40418 -0 -0 -2.15168 0.12772 0 0 0 0 0 0.05954 0.10305 0.04613 0.12186 0 -0.18047 0 0.18072 -0.32351 0.50959 -3.61306
ASP_510 -3.30656 0.64915 4.84335 -0.11793 0.01721 0.37367 1.74433 -2.09137 -0 -0 -1.1759 -0.27865 0 0 0 0 0 0.0825 -0.05578 0.02993 0 1.70971 0.03364 0 -2.3716 5.44858 1.78037 7.31466
PRO_511 -5.73036 0.78694 2.70642 -0.07229 0 0.04358 1.01287 -1.12977 -0 -0 -0.87716 0.57194 0 0 -0.78252 0 0 0.34406 -0.16398 0.00909 0.43419 0 -0.52256 0 -2.4119 5.52998 1.88891 1.63743
LEU_512 -7.1487 0.71815 2.09473 -0.43475 0.12734 0.07901 1.80474 -1.93371 -0.02393 -0.09435 -0.09463 0.01573 0 0 0 0 0 0.41993 -0.00597 0.01995 0.65822 0 -0.06955 0 0.18072 -0.24917 0.59255 -3.34369
ALA_513 -3.99336 0.42908 3.38939 -0.02417 0 0 2.40045 -2.00909 -0 -0 -1.75147 -0.19261 0 0 0 0 0 0.21035 0.00248 0 0 0 -0.187 0 1.8394 -0.45315 0.32501 -0.01468
TYR_514 -6.10103 0.5373 3.79937 -0.78893 0.0212 0.25487 1.71503 -2.10275 -0 -0 -1.22844 -0.34622 0 0 0 0 0 0.1154 -0.00723 0.27492 0 2.09414 -0.38095 0.00055 1.2797 -0.26194 0.32967 -0.79533
GLU_515 -7.81799 0.84092 5.46804 -0.46399 0.33419 1.46978 2.08587 -2.86911 -0 -0 -3.41684 -3.04813 0 0 0 -0.60956 0 0.17513 -0.00252 0.02101 0 3.79878 -0.31615 0 -2.7348 -0.23488 0.66881 -6.65144
ILE_516 -7.22754 0.68792 4.31607 -0.49925 0.38506 0.10073 3.17639 -2.75759 -0 -0 -1.79371 -0.07858 0 0 0 0 0 0.26099 -0.02002 0.00907 0.74149 0 -0.47565 0 0.73287 -0.3648 0.633 -2.17354
TRP_517 -10.0283 0.91441 5.31301 -0.94508 0.07007 0.36447 3.40255 -3.513 -0.02393 -0.09435 -3.08169 -0.37559 0 0 0 0 0 0.04421 0.04871 0.01303 0 2.01991 0.03556 0 1.6906 -0.15113 0.41774 -3.87877
MET_518 -8.48164 1.28718 4.92129 -0.36539 0.11413 0.09725 2.93933 -2.91452 -0 -0 -1.96218 0.00484 0 0 0 0 0 0.01633 0.04132 0.1473 1.76608 0 0.06906 0 0.60916 -0.13198 0.49906 -1.34339
CYS_519 -6.26794 0.46975 4.34391 -0.04894 0 0.01724 2.71669 -2.50551 -0 -0 -2.96552 -0.00022 0 0 0 0 0 0.0423 -0.00365 0.00492 0.29414 0 0.27651 0 3.6196 0.09142 0.43926 0.52394
ILE_520 -8.34583 0.66415 3.35245 -0.49338 0.40899 0.1004 2.86918 -2.77205 -0 -0 -2.64518 -0.00808 0 0 0 0 0 0.0188 -0.04384 0.03197 0.52342 0 -0.4349 0 0.73287 0.08724 0.37287 -5.58094
VAL_521 -5.36327 0.30428 4.33679 -0.31196 0.23462 0.07163 2.75688 -2.52043 -0 -0 -2.12696 -0.1188 0 0 0 0 0 0.01671 -0.04989 0.0072 0.06005 0 -0.26455 0 1.9342 -0.02998 0.35156 -0.71193
PHE_522 -9.79939 1.31529 3.44928 -0.71329 0.13907 0.35309 2.81699 -2.97827 -0 -0 -2.31026 0.05919 0 0 0 0 0 0.07088 0.17697 0.00156 0 2.445 0.10365 0 1.0402 -0.13204 0.74497 -3.21712
ALA_523 -5.0077 0.31896 3.77358 -0.02197 0 0 2.79885 -2.59519 -0 -0 -2.48753 -0.357 0 0 0 0 0 0.03766 0.14122 0 0 0 -0.23019 0 1.8394 -0.29197 0.72131 -1.3606
TYR_524 -9.11408 0.85478 6.40414 -0.98995 0.07167 0.35551 3.692 -3.60835 -0.01741 -0.09337 -2.93892 -0.31649 0 0 0 0 0 0.03439 -0.00107 0.37243 0 1.74647 -0.38712 0.06553 1.2797 -0.15347 0.31574 -2.4279
ILE_525 -8.14715 0.99447 4.4754 -0.47748 0.34671 0.09059 2.70327 -2.88368 -0.0051 -0.0343 -2.26711 0.04621 0 0 0 0 0 0.15305 -0.06259 0.21549 0.5106 0 -0.4728 0 0.73287 0.08651 0.74328 -3.25176
GLY_526 -4.92902 0.44543 4.71222 -5e-05 0 0 2.48676 -2.62069 -0 -0 -2.68667 -0.41241 0 0 0 0 0 0.14402 -0.12805 0 0 0 0.12289 0 0.83697 0.74477 0.59577 -0.68807
VAL_527 -7.33322 0.67604 4.37998 -0.32396 0.21524 0.07462 3.04498 -2.90632 -0 -0 -3.04511 -0.20628 0 0 0 0 0 0.12015 -0.03577 0.06654 0.08341 0 -0.26769 0 1.9342 0.64009 0.35221 -2.53089
SER_528 -7.19884 0.47473 6.95123 -0.02377 0 0.02229 3.66295 -3.39724 -0.01174 -0.11146 -3.08507 -0.31875 0 0 0 -0.4415 0 0.06796 0.0429 0.001 0.51445 0 0.28895 0.65695 -0.77834 -0.12757 0.39889 -2.412
VAL_529 -8.38222 1.20364 3.6027 -0.30497 0.14498 0.06547 2.86331 -2.90018 -0 -0 -3.08904 -0.05178 0 0 0 0 0 0.06164 0.01615 0.01793 0.06322 0 -0.30504 0 1.9342 -0.10525 0.39264 -4.77258
VAL_530 -6.81133 0.77162 3.92365 -0.32277 0.29261 0.07442 2.96072 -2.73006 -0.0051 -0.0343 -2.23444 -0.30181 0 0 0 0 0 0.02845 0.01025 0.00253 0.19397 0 -0.3411 0 1.9342 -0.09076 0.65118 -2.02806
LEU_531 -7.79905 0.36246 4.73608 -0.45396 0.15146 0.10319 3.08698 -2.9873 -0 -0 -3.32418 0.16815 0 0 0 0 0 0.01612 0.35281 0.05532 0.35099 0 -0.2693 0 0.18072 -0.19864 0.58092 -4.88722
PHE_532 -11.9377 1.89731 5.40729 -0.98669 0.08419 0.25088 3.64327 -3.77114 -0.01839 -0.08859 -2.0515 -0.12282 0 0 0 0 0 0.01051 0.12395 0.47821 0 1.79642 -0.45574 0 1.0402 -0.13736 0.76544 -4.07226
LEU_533 -9.32448 1.82342 3.73841 -0.65779 0.132 0.21183 3.17916 -3.08649 -0.01702 -0.06097 -2.85175 0.12934 0 0 0 0 0 0.01634 0.01553 0.08739 0.7064 0 -0.12184 0 0.18072 0.27764 0.97764 -4.64451
VAL_534 -6.08075 0.40215 4.55521 -0.3061 0.2315 0.0695 2.35611 -2.70212 -0 -0 -2.02928 -0.06167 0 0 0 0 0 0.01048 -0.00774 0.00149 0.05067 0 -0.28525 0 1.9342 0.21701 0.58298 -1.0616
SER_535 -4.94953 0.38703 4.91983 -0.03294 8e-05 0.02295 2.57034 -2.35221 -0 -0 -2.77813 0.05467 0 0 -0.69503 0 0 0.0153 -0.03758 0.0006 0.56873 0 0.26728 1.77662 -0.77834 -0.10703 0.42111 -0.72627
ARG_536 -6.52135 0.20364 5.53561 -0.66719 0.22858 0.37123 1.8066 -2.6397 -0.02033 -0.26285 -0.47222 0.27693 0 0 0 0 0 0.01719 -0.03338 0.19417 2.12487 0 -0.09422 0 -1.2888 0.06499 0.52511 -0.65113
PHE_537 -6.16621 0.77839 2.55514 -0.70423 0.01934 0.23068 1.50282 -1.80427 -0.01839 -0.08859 -1.26154 -0.02241 0 0 0 0 0 0.04303 -0.01106 0.16331 0 2.1638 -0.13969 0 1.0402 0.13584 0.69178 -0.89207
SER_538 -3.25417 0.49299 4.06085 -0.03518 0.00653 0.0472 1.97407 -1.83711 -0.01702 -0.06097 -1.31641 -0.30979 0 0 -0.7179 0 0 0.01292 0.22162 0.00937 1.03166 0 -0.04886 1.9525 -0.77834 -0.32727 1.25909 2.36582
PRO_539 -2.06571 0.43615 1.57178 -0.19602 0.00345 0.1414 0.77559 -0.74727 -0 -0 -0.96184 0.09153 0 0 -0.7179 0 0 0.01676 0.15691 0.00625 0.56362 0 -1.06364 0 -2.4119 -0.47602 1.19128 -3.68556
TYR_540 -3.73922 0.09973 2.74337 -0.64843 0.05472 0.36044 1.33755 -1.54963 -0.01033 -0.12233 -1.5753 -0.00235 0 0 -0.69503 0 0 0.03087 0.171 0.10532 0 2.14537 -0.28633 0.16277 1.2797 -0.16158 0.65925 0.35955
GLU_541 -3.68859 0.16126 3.89723 -0.4751 0.25498 1.52915 0.43742 -1.48658 -0.01947 -0.12718 -1.09063 -2.55053 0 0 0 0 0 0.0261 -0.05717 0.00143 0 4.11754 0.05722 0 -2.7348 -0.19548 0.55159 -1.39162
TRP_542 -5.11774 0.51239 5.70584 -0.83559 0.02131 0.26642 3.13254 -2.50766 -0 -0 -3.22511 0.02824 0 0 -1.03798 0 0 0.00647 0.01397 0.01328 0 1.69229 0.25444 0 1.6906 -0.14438 0.3649 0.83426
HIS_543 -3.27921 0.12829 2.47901 -0.79764 0.03495 0.9445 0.66793 -1.36745 -0 -0 -0.26414 -2.83389 0 0 0 0 0 0.01715 -0.01306 0.46098 0 1.50916 -0.06235 0 -0.45461 0.15352 0.47987 -2.19699
THR_544 -2.86282 0.39855 2.68471 -0.13081 0.10637 0.07644 0.62999 -1.34572 -0 -0 0.18194 -1.05995 0 0 0 0 0 0.01468 -0.04996 0.03672 0.08277 0 -0.52163 2.25 -1.0874 -0.08029 0.55617 -0.12026
GLU_545 -4.72454 0.29932 5.71843 -0.18991 0.02896 0.27166 2.66993 -2.32909 -0 -0 -3.43463 -0.48171 0 0 -1.43551 0 0 0.03306 0.11065 0.00708 0 3.56329 -0.09638 0 -2.7348 -0.12184 0.42791 -2.41812
GLU_546 -3.06176 0.0811 3.5941 -0.20211 0.02022 0.25264 1.19684 -1.582 -0.01947 -0.12718 0.21026 -0.34018 0 0 0 0 0 0.2034 0.46868 0.08939 0 3.22954 0.21939 0 -2.7348 0.034 0.47935 2.01141
PHE_547 -4.39587 0.40106 3.23326 -0.64105 0.05413 0.34079 0.748 -1.70742 -0.0097 -0.0382 -0.99182 0.12578 0 0 -0.11847 0 0 0.29179 -0.00393 0.21311 0 2.55275 0.23278 0 1.0402 -0.17168 0.48957 1.64509
GLU_548 -2.89258 0.31565 3.90889 -0.4827 0.21493 1.54216 1.73299 -1.74161 -0 -0 -2.30055 -2.53613 0 0 0 0 0 0.05785 -0.03277 0.00511 0 4.35078 -0.03616 0 -2.7348 -0.44236 0.39241 -0.6789
ASP_549 -2.43085 0.35732 3.379 -0.19935 0.0536 0.63886 1.33245 -1.53652 -0 -0 -0.90269 -3.40575 0 0 0 0 0 0.01205 -0.06762 0.24767 0 3.68765 -0.05553 0 -2.3716 -0.4755 0.41557 -1.32122
GLY_550 -1.58197 0.31963 2.30964 -4e-05 0 0 0.72457 -1.07652 -0 -0 0.32887 -0.43351 0 0 0 0 0 0.01319 -0.15675 0 0 0 0.3468 0 0.83697 -0.01244 0.3014 1.91984
ARG_551 -5.1456 0.95651 6.89912 -0.82278 0.23109 0.59871 3.03775 -3.04633 -0.0097 -0.0382 -3.08985 0.41582 0 0 -0.11847 0 0 0.04319 0.02152 0.04468 1.90662 0 -0.09028 0 -1.2888 -0.04785 0.28799 0.74514
GLU_552 -2.53635 0.60801 3.56693 -0.28186 0.04863 0.32707 1.73043 -1.54142 -0 -0 -0.57159 -0.20942 0 0 0 0 0 0.02729 -0.07636 0.00577 0 2.77901 -0.05727 0 -2.7348 -0.0082 0.51063 1.5865
THR_553 -1.96718 0.41121 1.74343 -0.21225 0.29138 0.08115 0.52398 -0.76143 -0 -0 -0.17858 -0.76377 0 0 0 0 0 0.07577 0.18594 0.10614 0.47969 0 0.61734 2.2678 -1.0874 1.94134 0.67977 4.43433
GLN_554 -2.33231 0.28369 2.54047 -0.2401 0.03269 0.18153 1.57211 -1.17266 -0 -0 -0.38916 -0.67064 0 0 0 0 0 0.98635 0.6617 0.03289 0 2.9139 -0.00151 0 -0.18838 1.72022 0.77966 6.71043
SER_555 -1.7914 0.15086 2.31376 -0.02939 0.00021 0.05098 1.35266 -1.03433 -0 -0 -0.59026 -1.1703 0 0 -1.12504 0 0 0.09999 0.03372 0.00023 0.28169 0 -0.36108 0.66226 -0.77834 0.14985 0.80195 -0.98197
SER_556 -1.02207 0.03762 1.17841 -0.03049 0.00061 0.05181 0.23844 -0.49073 -0 -0 0.19111 -1.05577 0 0 0 0 0 0.02535 -0.05151 0.01277 0.31613 0 -0.27892 0.60451 -0.77834 -0.17217 0.48178 -0.74147
GLU_557 -2.28061 0.13609 2.97802 -0.35456 0.08504 0.48577 1.38874 -1.24999 -0 -0 -1.17191 -0.52633 0 0 -1.12504 0 0 0.03276 0.0428 0.00048 0 3.19194 0.02842 0 -2.7348 -0.22171 0.14358 -1.1513
SER_558 -1.62569 0.0641 2.04224 -0.03173 0 0.07238 0.49632 -0.81968 -0.00793 -0.06377 -1.06595 -0.50905 0 0 0 -0.35859 0 0.02588 0.04365 0.00454 0.26426 0 -0.3315 0.72096 -0.77834 -0.08215 0.23783 -1.70222
THR_559 -2.94295 0.28371 1.88224 -0.1976 0.10377 0.07172 0.50882 -1.09665 -0.00793 -0.06377 -0.03062 -1.09585 0 0 0 0 0 0.00512 -0.02109 0.00717 0.93978 0 -0.55153 2.316 -1.0874 -0.2256 0.33633 -0.86634
ASN_560 -3.3359 0.26886 1.51715 -0.1925 0.05726 0.33106 0.48621 -1.11279 -0.00367 -0.06775 -0.82445 -1.00442 0 0 0 0 0 0.01257 -0.07465 0.00085 0 1.94414 -1.02939 0 -0.93687 -0.50681 0.3063 -4.16483
GLU_561 -3.72558 0.20883 3.20047 -0.2036 0.02267 0.27312 0.4033 -1.57499 -0 -0 -0.7843 -0.52535 0 0 0 -0.35859 0 0.02021 -0.06222 0.15327 0 3.58811 0.23364 0 -2.7348 -0.45192 0.22603 -2.09168
PHE_562 -6.16175 0.43437 2.65375 -0.56221 0.02226 0.34036 0.6422 -1.89999 -0 -0 -0.50406 0.26911 0 0 -0.54336 0 0 0.02399 0.00137 0.2763 0 2.52778 -0.31003 0 1.0402 0.20863 0.36535 -1.17574
GLY_563 -3.56563 0.18234 3.7618 -0.00057 0 0 1.6176 -1.90572 -0 -0 -0.73074 -0.18877 0 0 0 0 0 0.1169 -0.08949 0 0 0 -1.53584 0 0.83697 0.47846 0.29176 -0.73092
ILE_564 -7.15408 0.8126 2.25039 -0.72875 0.51525 0.28281 1.62631 -2.0206 -0 -0 -0.88081 0.2152 0 0 0 0 0 0.15134 0.04881 0.00531 0.92966 0 0.03889 0 0.73287 0.18902 0.56738 -2.4184
PHE_565 -5.10023 0.47118 3.85749 -1.08318 0.14077 0.44766 1.64479 -2.18221 -0 -0 -1.11588 0.02086 0 0 0 0 0 0.22475 -0.00648 0.13166 0 1.78108 -0.4035 0 1.0402 -0.10846 0.76175 0.52225
ASN_566 -6.43562 0.43874 5.8368 -0.19536 0.06745 0.28709 2.26122 -3.09654 -0 -0 -2.25804 -0.33103 0 0 -0.54336 0 0 0.14457 0.25162 0.01564 0 1.80108 0.23496 0 -0.93687 0.00083 0.47888 -1.97794
SER_567 -6.65069 0.2936 7.05483 -0.02324 0 0.02218 3.54232 -3.342 -0 -0 -1.87286 -0.257 0 0 0 0 0 0.44683 0.10476 0.00437 0.445 0 0.33617 0.61983 -0.77834 0.12126 0.47991 0.54692
LEU_568 -7.25269 0.41255 5.83155 -0.47395 0.16942 0.11729 3.35753 -3.08178 -0 -0 -3.16351 0.18505 0 0 0 0 0 0.38761 0.02968 0.33891 0.3837 0 -0.27217 0 0.18072 0.00615 0.4401 -2.40385
TRP_569 -7.42189 0.50847 5.33378 -1.26808 0.08354 0.4398 2.89116 -2.97353 -0 -0 -2.47895 -0.33941 0 0 0 0 0 0.75448 0.09449 0.00796 0 1.67057 -0.28197 0 1.6906 -0.0194 0.35826 -0.95011
PHE_570 -9.43659 1.11544 4.60854 -0.9465 0.11136 0.3464 3.17824 -3.15172 -0 -0 -2.9374 0.00252 0 0 0 0 0 0.48929 0.00707 0.05776 0 1.80336 -0.46998 0 1.0402 0.16681 0.46425 -3.55095
SER_571 -7.07198 0.4899 6.77268 -0.02492 0 0.02319 3.66202 -3.47439 -0.01174 -0.11146 -3.23857 -0.43084 0 0 0 -0.4415 0 0.178 -0.03576 0.01146 0.5496 0 0.27714 0.69462 -0.77834 -0.00144 0.57461 -2.38771
LEU_572 -5.99021 0.56317 5.69029 -0.69087 0.24478 0.26788 3.01573 -2.85962 -0.01741 -0.09337 -2.3847 0.11814 0 0 0 0 0 0.11647 0.02827 0.00811 0.77675 0 -0.20152 0 0.18072 -0.04772 0.45262 -0.82251
GLY_573 -4.85168 0.15444 5.04825 -4e-05 0 0 2.49759 -2.66431 -0 -0 -2.61941 -0.41866 0 0 0 0 0 1.20202 -0.00164 0 0 0 0.51745 0 0.83697 0.17937 0.3798 0.26016
ALA_574 -5.74083 0.52906 2.94426 -0.0219 0 0 2.26556 -2.50381 -0 -0 -0.6771 -0.34987 0 0 0 0 0 0.23769 0.01366 0 0 0 -0.03307 0 1.8394 0.11818 0.37706 -1.00172
PHE_575 -8.12028 0.88796 2.49688 -0.93151 0.08761 0.38379 2.03908 -2.26361 -0.00775 -0.02483 -1.06975 0.11538 0 0 0 0 0 0.29938 0.23504 0.27833 0 2.48047 -0.0672 0 1.0402 -0.03247 0.37967 -1.79361
MET_576 -5.92815 0.6507 4.75848 -0.64392 0.1871 0.21012 2.14548 -2.37597 -0 -0 -0.50839 0.14743 0 0 0 0 0 2.52048 -0.01025 0.03398 2.76874 0 0.53362 0 0.60916 0.24126 0.84236 6.18226
GLN_577 -2.32363 0.26061 1.40631 -0.30024 0.0476 0.27681 0.07059 -0.78934 -0 -0 0.62483 -0.77241 0 0 0 0 0 0.66718 0.0569 0.00072 0 2.99694 0.01623 0 -0.18838 0.60476 0.80077 3.45624
GLN_578 -3.28316 0.35283 2.79625 -0.2461 0.05184 0.20321 1.15581 -1.25781 -0 -0 -0.60748 -0.62676 0 0 0 0 0 0.07552 -0.02156 0.06567 0 2.77952 -0.10133 0 -0.18838 0.72127 0.30131 2.17065
GLY_579 -1.90813 0.08279 1.9788 -0.00043 0 0 0.66068 -1.00393 -0 -0 -0.52371 -0.1743 0 0 0 0 0 0.03082 -0.04904 0 0 0 -1.5108 0 0.83697 0.3735 0.20223 -1.00455
CYS_580 -4.89157 0.50354 1.44206 -0.03582 0 0.0151 0.70885 -0.99105 -0 -0 0.55496 -0.25454 0 0 0 0 0 0.02425 -0.00573 0.01315 0.2832 0 0.02969 0 3.6196 0.17322 0.17719 1.3661
ASP_581 -1.94961 0.14425 1.55674 -0.12268 0.01175 0.37911 0.33191 -0.80085 -0 -0 -0.04793 -0.25323 0 0 0 0 0 0.00927 -0.05558 0.06324 0 2.1417 -0.22174 0 -2.3716 -0.13779 0.22056 -1.10249
ILE_582 -4.7742 0.54206 1.9207 -0.52566 0.317 0.14076 0.8762 -1.3346 -0 -0 -0.54663 -0.28357 0 0 0 0 0 0.04729 0.01849 0.02183 0.44312 0 -0.09185 0 0.73287 -0.41449 0.29613 -2.61453
SER_583 -1.50846 0.35166 1.2637 -0.02987 0 0.06963 0.19089 -0.58209 -0 -0 0.32389 -0.20636 0 0 0 0 0 0.04321 0.07143 0.00377 0.14487 0 -0.45004 0.60014 -0.77834 -0.06279 0.87346 0.3187
PRO_584 -3.49149 0.4641 2.3842 -0.12243 0.00136 0.08961 0.49432 -1.00906 -0 -0 0.44502 0.25052 0 0 0 0 0 0.02497 -0.03819 0.01577 0.21267 0 -1.08453 0 -2.4119 -0.33733 0.90355 -3.20883
ARG_585 -4.55019 0.10459 5.02822 -0.51458 0.0747 0.3099 1.17272 -2.14946 -0.00367 -0.06775 -1.31341 0.26398 0 0 -0.96753 0 0 0.01597 -0.02806 0.0982 1.98595 0 -0.03028 0 -1.2888 -0.07915 0.40028 -1.53836
SER_586 -3.39706 0.14581 4.36525 -0.03073 0 0.07105 1.90082 -1.97067 -0 -0 -1.92446 -0.35368 0 0 -0.49793 0 0 0.0213 0.00709 0.02509 0.21027 0 -0.37453 0.62426 -0.77834 0.0242 0.27205 -1.66019
LEU_587 -3.83005 0.32491 3.24845 -0.70034 0.24225 0.27383 1.63411 -1.70895 -0 -0 -0.7904 0.13217 0 0 0 0 0 0.00454 -0.02241 0.00749 0.85255 0 -0.21249 0 0.18072 -0.33687 0.20111 -0.49938
SER_588 -4.00225 0.26713 3.50856 -0.02333 0 0.02169 1.51813 -1.91312 -0 -0 -0.84668 -0.37964 0 0 0 0 0 0.00845 0.01123 0.00015 0.50745 0 0.29396 0.6067 -0.77834 -0.06935 0.14616 -1.1231
GLY_589 -4.37344 0.34627 4.22598 -5e-05 0 0 1.87003 -2.25561 -0 -0 -1.46742 -0.41749 0 0 -0.49793 0 0 0.00422 -0.05696 0 0 0 0.39685 0 0.83697 0.4179 0.0748 -0.89588
ARG_590 -6.63929 0.209 7.50573 -0.59622 0.092 0.33183 3.11679 -3.38462 -0 -0 -3.85802 0.25196 0 0 -0.56999 0 0 0.00425 0.04565 0.11338 2.48351 0 -0.13699 0 -1.2888 0.2176 0.26279 -1.83944
ILE_591 -5.49315 0.44833 4.44904 -0.50348 0.41349 0.10279 2.58585 -2.54161 -0 -0 -2.27426 -0.00796 0 0 0 0 0 0.00164 -0.06798 0.03114 0.5103 0 -0.45965 0 0.73287 -0.2156 0.39408 -1.89417
VAL_592 -6.3166 0.49049 3.32219 -0.30305 0.15809 0.06798 2.51774 -2.47944 -0 -0 -2.23724 -0.13022 0 0 0 0 0 0.006 0.06563 0.00259 0.09037 0 -0.23926 0 1.9342 -0.05011 0.33483 -2.76579
GLY_593 -4.29722 0.37091 4.83421 -5e-05 0 0 2.46775 -2.51494 -0 -0 -2.26702 -0.41051 0 0 0 0 0 0.01973 -0.09054 0 0 0 0.2245 0 0.83697 0.47539 0.22422 -0.12659
GLY_594 -3.5424 0.13849 4.3916 -4e-05 0 0 2.22156 -2.22018 -0 -0 -2.77512 -0.40869 0 0 0 0 0 0.0102 0.01748 0 0 0 0.54128 0 0.83697 0.86855 0.13973 0.21942
VAL_595 -4.48926 0.30059 4.64978 -0.31084 0.20901 0.07151 2.63799 -2.43887 -0 -0 -2.5642 -0.16998 0 0 0 0 0 0.22354 -0.02366 0.00135 0.07664 0 -0.30331 0 1.9342 0.25721 0.25688 0.31858
TRP_596 -11.3567 1.0771 4.73613 -1.13142 0.15879 0.50156 3.63174 -3.58086 -0.00775 -0.02483 -4.14165 -0.20608 0 0 0 0 0 0.6334 0.19916 0.10197 0 2.75833 0.14471 0 1.6906 -0.24928 0.62019 -4.44487
TRP_597 -7.38662 0.64232 5.61744 -0.83869 0.05343 0.30624 3.22176 -3.26719 -0 -0 -2.49475 -0.39708 0 0 0 0 0 0.1581 0.19321 0.00306 0 1.91152 -0.00631 0 1.6906 -0.23047 0.6759 -0.14753
PHE_598 -5.59392 0.3573 4.60694 -0.9662 0.06435 0.34004 2.74994 -2.6161 -0 -0 -2.29908 -0.02558 0 0 0 0 0 0.34083 0.11818 0.09092 0 1.7818 -0.47796 0 1.0402 -0.00997 0.33992 -0.15838
PHE_599 -8.9986 1.12569 4.20163 -0.76811 0.02701 0.20671 2.71309 -2.95502 -0.0037 -0.02918 -2.22991 -0.07731 0 0 0 0 0 0.60061 -0.00295 0.04452 0 1.73943 -0.5008 0 1.0402 0.09343 0.33465 -3.43861
THR_600 -7.503 0.4355 6.30911 -0.20496 0.12179 0.07456 3.65838 -3.33869 -0 -0 -3.80721 -0.05928 0 0 0 0 0 0.59359 -0.0103 0.01219 0.10104 0 0.10092 2.26862 -1.0874 0.14006 0.37626 -1.8188
LEU_601 -5.03976 0.30663 5.23415 -0.49029 0.23205 0.11757 2.48601 -2.58304 -0 -0 -2.65446 0.25815 0 0 0 0 0 0.40216 0.07493 0.05339 0.44082 0 -0.2559 0 0.18072 -0.02656 0.40973 -0.8537
ILE_602 -6.11022 0.59371 4.09739 -0.48293 0.25351 0.09122 2.74382 -2.51796 -0 -0 -2.7389 0.3726 0 0 0 0 0 0.45532 -0.01035 0.01463 0.95731 0 0.0896 0 0.73287 -0.18157 0.76476 -0.8752
ILE_603 -7.24884 0.54488 3.76127 -0.65881 0.48797 0.14842 2.25922 -2.44855 -0 -0 -2.37171 0.20355 0 0 0 0 0 0.47021 0.00728 0.00033 0.62315 0 -0.48316 0 0.73287 -0.06853 0.91172 -3.12873
ILE_604 -6.05763 0.35848 4.92997 -0.4984 0.36995 0.09856 2.60157 -2.668 -0.0037 -0.02918 -3.15303 0.02492 0 0 0 0 0 0.88737 -0.04646 0.06313 0.50358 0 -0.4312 0 0.73287 0.04659 0.64376 -1.62688
SER_605 -3.92388 0.14043 4.73199 -0.02981 0 0.06861 2.24266 -2.31855 -0 -0 -2.30558 -0.57535 0 0 0 0 0 0.06485 0.00039 4e-05 0.6223 0 0.35096 0.60007 -0.77834 0.19372 0.33698 -0.57852
SER_606 -4.10288 0.15195 4.85117 -0.02742 0 0.0639 2.45896 -2.46129 -0 -0 -2.04374 -0.61992 0 0 0 0 0 0.11015 0.01603 0.00055 0.63148 0 0.34396 0.608 -0.77834 0.33999 0.17597 -0.28146
TYR_607 -8.28421 0.61364 5.31111 -0.8206 0.04726 0.29142 3.15703 -2.93284 -0 -0 -3.52319 -0.31256 0 0 -0.68532 0 0 0.63025 -0.00295 0.01769 0 1.85926 -0.44415 0.00524 1.2797 0.24238 0.25752 -3.29331
THR_608 -4.79644 0.23654 5.41484 -0.21003 0.16523 0.0772 2.7986 -2.71293 -0 -0 -3.52045 -0.06598 0 0 0 0 0 0.01338 -0.02066 0.01646 0.06385 0 -0.00705 2.2787 -1.0874 0.11546 0.36974 -0.87094
ALA_609 -3.7471 0.10303 3.6894 -0.02173 0 0 2.23805 -2.25309 -0 -0 -2.06223 -0.3456 0 0 0 0 0 0.01403 -0.03689 0 0 0 -0.22563 0 1.8394 -0.12572 0.32105 -0.61301
ASN_610 -4.87739 0.1754 5.16218 -0.17539 0.02545 0.26642 2.89402 -2.66758 -0 -0 -2.98171 -0.28899 0 0 -0.78252 0 0 0.02525 0.01251 2e-05 0 1.59903 0.35832 0 -0.93687 -0.06004 0.28124 -1.97065
LEU_611 -7.06688 0.47174 4.90604 -0.6962 0.24221 0.27474 2.75955 -2.7388 -0 -0 -2.47664 0.10516 0 0 0 0 0 0.0116 0.00123 0.01661 0.87211 0 -0.23557 0 0.18072 0.05506 0.28812 -3.02922
ALA_612 -4.05487 0.18992 4.33922 -0.02238 0 0 2.19848 -2.41794 -0 -0 -2.43418 -0.37462 0 0 -0.49226 0 0 0.02352 0.15767 0 0 0 -0.32532 0 1.8394 -0.31969 0.31711 -1.37593
ALA_613 -3.80752 0.27503 4.57865 -0.0197 0 0 2.70465 -2.41863 -0 -0 -2.3691 -0.34 0 0 0 0 0 0.02433 0.04403 0 0 0 -0.06957 0 1.8394 -0.29993 0.3022 0.44384
PHE_614 -6.13078 0.47224 5.08984 -1.0187 0.07965 0.3863 2.45225 -2.66879 -0 -0 -0.80332 0.00343 0 0 0 0 0 0.07218 0.03329 0.1242 0 1.86454 -0.40915 0 1.0402 -0.05528 0.27135 0.80346
LEU_615 -5.21856 0.28657 2.90191 -0.50598 0.21604 0.14349 1.21444 -1.87048 -0.00012 -0.00278 -1.49785 0.15345 0 0 0 0 0 0.08985 -0.0032 0.0204 0.14553 0 -0.04403 0 0.18072 -0.10581 0.32133 -3.57506
THR_616 -3.23463 0.40548 3.77843 -0.19328 0.08144 0.07034 1.78074 -1.82006 -0 -0 -2.40851 -0.30877 0 0 -0.49226 0 0 0.20563 0.06512 0.01125 0.25953 0 0.00965 2.2735 -1.0874 0.15994 0.45844 0.01459
VAL_617 -3.99643 0.34686 2.86865 -0.29502 0.28516 0.07665 1.78015 -1.7639 -0 -0 0.40124 -0.72277 0 0 0 0 0 0.13462 0.43582 0.01779 0.20054 0 -0.2492 0 1.9342 0.48768 0.48486 2.42688
GLU_618 -3.08175 0.08849 2.73618 -0.2146 0.02443 0.32585 0.75594 -1.28684 -0.01825 -0.11699 -0.35225 -0.53718 0 0 0 0 0 0.05087 -0.03605 0.07929 0 2.94664 0.09416 0 -2.7348 0.08744 0.43873 -0.7507
ARG_619 -3.79202 0.31057 3.44181 -0.59641 0.1102 0.36777 1.73301 -1.76811 -3e-05 -0.00064 -1.00929 0.38304 0 0 -0.82338 0 0 0.08342 0.03207 0.10679 2.37984 0 0.07924 0 -1.2888 -0.17173 0.34803 -0.07463
MET_620 -4.69483 0.33479 2.61829 -0.66742 0.28581 0.2363 0.87414 -1.31939 -0 -0 0.72863 -0.02261 0 0 0 0 0 1.08858 -0.00806 0.00232 2.79022 0 0.2612 0 0.60916 -0.00139 0.28159 3.39732
VAL_621 -2.35214 0.12936 1.04728 -0.32502 0.33 0.0756 0.26673 -0.57682 -0 -0 0.84648 -0.22366 0 0 0 0 0 0.02574 0.0701 0.00265 0.37581 0 -0.00782 0 1.9342 -0.10033 0.32739 1.84553
SER_622 -2.7989 0.84405 3.15898 -0.0294 0.01029 0.02892 1.14871 -1.36913 -0 -0 0.33676 0.02076 0 0 0 0 0 0.02902 -0.02034 0.00153 0.19984 0 0.0983 0.60075 -0.77834 0.62235 0.91292 3.01709
PRO_623 -3.66998 0.87197 2.15951 -0.14429 0.00035 0.10179 0.72559 -0.98394 -0.01486 -0.11379 0.50193 0.21576 0 0 0 0 0 0.06936 -0.04178 0.02788 0.15526 0 -1.21776 0 -2.4119 0.54793 1.32869 -1.8923
ILE_624 -6.9583 0.95659 0.73976 -0.55786 0.26277 0.183 1.17188 -1.60628 -0.02533 -0.12714 -1.64558 -0.43445 0 0 0 0 0 0.06669 0.10014 0.04103 0.86953 0 1.49509 0 0.73287 5.35282 1.51888 2.13611
GLU_625 -4.71417 0.80338 5.42497 -0.34827 0.04224 0.55164 2.36505 -2.46147 -0.03074 -0.22505 -2.52223 -0.58 0 0 -0.61831 0 0 0.52722 -0.0834 0.10629 0 4.07704 -0.04036 0 -2.7348 5.30859 1.34609 6.19369
SER_626 -2.06443 0.38404 2.27595 -0.02786 0.02594 0.02916 1.17506 -1.12501 -0 -0 -0.04296 0.24668 0 0 0 0 0 0.1104 0.15906 8e-05 0.08648 0 0.7996 0.60182 -0.77834 0.33919 1.28292 3.4778
ALA_627 -4.13818 0.44821 2.30925 -0.02322 0.00316 0 1.85895 -1.72131 -0 -3e-05 -1.71532 -0.48137 0 0 0 0 0 0.35959 0.04861 0 0 0 0.77773 0 1.8394 1.84243 1.46743 2.87533
GLU_628 -4.45552 0.43635 5.26967 -0.22505 0.03285 0.31177 2.41792 -2.36256 -0.00063 -0.00144 -1.50738 -0.62292 0 0 0 0 0 0.16 -0.01473 0.08396 0 3.0444 -0.27312 0 -2.7348 1.03188 0.78007 1.37072
ASP_629 -5.22262 0.69804 5.46133 -0.10811 0.0039 0.32783 2.10153 -2.5821 -0.02506 -0.12331 -1.37545 -0.36637 0 0 0 0 0 0.35845 -0.0443 0.00307 0 1.86831 0.00686 0 -2.3716 -0.385 0.56142 -1.2132
LEU_630 -8.3408 0.76917 1.82999 -0.63916 0.17585 0.22165 1.20876 -2.24466 -0.01716 -0.15565 0.26051 0.0565 0 0 0 0 0 0.1152 0.07316 0.03563 1.09211 0 -0.26973 0 0.18072 -0.32843 0.77716 -5.19919
SER_631 -4.4598 0.31535 4.69451 -0.02945 0 0.04982 2.03282 -2.12029 -0 -3e-05 0.02028 -1.00121 0 0 0 0 0 0.19707 0.00638 0.14699 0.30606 0 -0.15184 0.60339 -0.77834 -0.41145 0.72099 0.14125
LYS_632 -3.70389 0.15236 4.59684 -0.30737 0.04233 0.15291 1.68471 -1.9224 -0.00063 -0.00144 -1.48237 -0.11114 0 0 0 0 0 0.12619 0.00601 0.18115 1.97709 0 -0.17401 0 -1.5107 -0.34233 0.50776 -0.12893
GLN_633 -5.25985 0.32466 5.07313 -0.26049 0.04438 0.205 2.42727 -2.4411 -0.00027 -0.00383 -1.20004 -0.33032 0 0 0 0 0 0.02094 0.00387 0.07649 0 2.94596 -0.04952 0 -0.18838 -0.1991 0.29871 1.48752
THR_634 -2.00123 0.17698 2.8063 -0.11378 0.05781 0.06401 0.9726 -1.29213 -0 -0 -0.62166 -0.70288 0 0 -0.52396 0 0 0.00782 -0.04722 0 0.10179 0 -0.71099 2.26628 -1.0874 -0.14974 0.32289 -0.4745
GLU_635 -4.53537 0.24116 4.92824 -0.43692 0.1757 1.37218 2.10346 -1.81631 -0.02644 -0.15965 -2.4441 -2.98877 0 0 -0.52396 0 0 0.03463 -0.04755 0.00659 0 3.94662 -0.35259 0 -2.7348 -0.40567 0.36281 -3.30074
ILE_636 -6.18792 0.30547 1.30956 -0.47492 0.33167 0.1098 1.17683 -1.81338 -0.03385 -0.2819 -0.15345 -0.05413 0 0 0 0 0 0.1248 -0.01212 0.02394 0.33491 0 -0.74552 0 0.73287 -0.57965 0.28215 -5.60483
ALA_637 -4.74471 0.74401 2.55574 -0.02183 0 0 2.66767 -2.05456 -0.00956 -0.0324 -3.07075 -0.16063 0 0 0 0 0 0.0694 -0.00643 0 0 0 -0.04615 0 1.8394 -0.39789 0.27229 -2.39641
TYR_638 -11.4293 1.58773 2.31197 -0.95352 0.1173 0.60643 2.61742 -2.53808 -0.01616 -0.14522 -1.75745 -0.31271 0 0 -0.11794 0 0 0.02479 -0.00149 0.11804 0 1.602 -0.31494 0.04798 1.2797 -0.29425 0.53338 -7.03429
GLY_639 -4.72111 0.3158 3.44545 -0.00093 0 0 1.79709 -1.97174 -0 -0 -2.34964 -0.30401 0 0 0 0 0 0.00707 -0.05414 0 0 0 -1.01499 0 0.83697 0.15774 0.69832 -3.15811
THR_640 -6.65763 0.62434 3.33495 -0.11257 0.09732 0.07406 2.19052 -2.1515 -0 -0 -1.83678 -0.52009 0 0 0 0 0 0.01082 0.00114 0.20581 0.22948 0 -0.79202 2.27084 -1.0874 0.23456 0.61587 -3.26827
LEU_641 -6.01866 0.41505 3.35784 -0.56224 0.17132 0.13151 1.58971 -2.27137 -0.01393 -0.08811 -1.5182 0.33126 0 0 0 0 0 0.01457 -0.02778 0.03021 0.55845 0 -0.26238 0 0.18072 -0.17692 0.43828 -3.72066
ASP_642 -4.14756 0.38906 6.37588 -0.1821 0.00355 0.5522 2.21245 -2.62818 -0 -0 -4.37065 -0.7661 0 0 0 -0.35431 0 0.04387 -0.07976 0.0046 0 2.7538 -0.05282 0 -2.3716 -0.40284 0.30495 -2.71556
SER_643 -3.08068 0.19164 4.11773 -0.03401 0.0142 0.02779 1.51136 -1.69549 -0 -0 -1.00701 -0.46274 0 0 0 -0.35431 0 0.11213 0.01606 0.00166 0.05641 0 0.50452 1.89714 -0.77834 0.13177 0.35142 1.52125
GLY_644 -2.96797 0.39707 3.8643 -0.00038 0 0 2.10012 -1.80676 -0.01393 -0.08811 -1.53935 -0.2337 0 0 0 0 0 0.03209 -0.06918 0 0 0 0.24751 0 0.83697 0.51881 0.29189 1.56939
SER_645 -3.3345 0.09736 3.80553 -0.0281 0 0.04486 1.57158 -1.73587 -0.02077 -0.26815 -1.48803 -0.9724 0 0 0 -0.574 0 0.04174 0.07583 0.00426 0.16856 0 -0.23648 0.67773 -0.77834 -0.23545 0.26333 -2.92131
THR_646 -5.62355 0.77559 3.35301 -0.20242 0.10709 0.07516 1.79685 -2.1342 -0.00924 -0.13869 -0.58497 -0.27519 0 0 0 0 0 0.02117 -0.03874 1e-05 0.23039 0 0.02385 2.31531 -1.0874 -0.34714 0.32549 -1.41762
LYS_647 -7.37109 0.33605 7.02107 -0.34899 0.02166 0.16235 3.11049 -3.12225 -0 -0 -2.37762 -0.1526 0 0 0 0 0 0.00698 0.03362 0.0306 2.18424 0 0.01719 0 -1.5107 -0.08712 0.44271 -1.6034
GLU_648 -6.12809 0.37052 7.57109 -0.21749 0.02131 0.28638 3.17336 -3.38388 -0.01443 -0.19214 -3.60276 -0.56022 0 0 0 -0.45914 0 0.01449 0.18249 0.10324 0 3.00598 -0.29347 0 -2.7348 -0.41335 0.51382 -2.75709
PHE_649 -8.73217 0.8021 4.55588 -0.7691 0.03041 0.20328 2.90298 -3.01247 -0 -0 -2.6481 -0.14668 0 0 0 0 0 0.02118 0.00259 0.36641 0 1.7354 -0.53749 0 1.0402 -0.22274 0.57912 -3.82921
PHE_650 -10.4768 1.03917 1.71263 -0.61612 0.04323 0.27809 1.95284 -2.40672 -0.01805 -0.13331 -0.7828 -0.01565 0 0 0 0 0 0.02799 -0.01007 0.03776 0 2.52139 0.09183 0 1.0402 -0.00651 0.51625 -5.20465
ARG_651 -5.01148 0.19448 4.0318 -0.56043 0.07047 0.34077 1.35888 -1.97781 -0 -0 -0.66584 0.24278 0 0 0 0 0 0.04235 -0.02479 0.01968 2.6505 0 -0.06639 0 -1.2888 -0.28701 0.33566 -0.59519
ARG_652 -4.1798 0.27241 5.51081 -0.72198 0.1216 0.48127 2.06298 -2.34305 -0 -0 -2.71571 0.20348 0 0 0 -0.45914 0 0.031 -0.03734 0.17845 2.0415 0 -0.05743 0 -1.2888 -0.33546 0.574 -0.66119
SER_653 -3.75136 0.20359 4.3363 -0.03069 0 0.05279 2.13237 -1.87481 -0.03173 -0.27643 -0.41339 -1.05974 0 0 -0.88837 0 0 0.02176 -0.06135 0.0041 0.89414 0 -0.00606 0.60024 -0.77834 -0.41576 0.68492 -0.65783
LYS_654 -1.43615 0.03349 1.35991 -0.32765 0.05445 0.19103 0.36558 -0.67007 -0.00017 -0.00044 0.13458 -0.24329 0 0 0 0 0 0.00266 -0.06679 0.00104 1.76791 0 0.00152 0 -1.5107 -0.45076 0.30874 -0.48512
ILE_655 -5.4225 0.45687 3.84754 -0.61688 0.37587 0.11891 2.54018 -2.14448 -0 -0 -1.58077 0.40813 0 0 -0.88837 0 0 0.00289 -0.06794 0.00476 0.88422 0 -0.56079 0 0.73287 -0.47531 0.34051 -2.04427
ALA_656 -3.08112 0.18543 2.99818 -0.0233 0 0 1.45473 -1.57525 -0.00557 -0.06178 -0.93449 -0.36494 0 0 0 0 0 0.01509 -0.05908 0 0 0 -0.39797 0 1.8394 -0.58277 0.37331 -0.22013
VAL_657 -5.90596 0.4461 3.18631 -0.30232 0.17197 0.06929 1.89852 -2.06968 -0 -0 -0.7444 -0.13848 0 0 0 0 0 0.00954 -0.05673 0.00338 0.06365 0 -0.34516 0 1.9342 -0.32238 0.19087 -1.91128
PHE_658 -10.0876 0.79797 3.38455 -0.61807 0.51548 0.34183 2.73229 -2.60328 -0 -0 -1.08071 -0.27862 0 0 0 0 0 0.01843 0.16462 0.47039 0 2.9305 0.03235 0 1.0402 -0.10258 0.44891 -1.89329
ASP_659 -4.67575 0.20357 6.20053 -0.20445 0.00028 0.66685 2.87643 -2.83097 -0.01908 -0.20447 -3.51833 -0.17748 0 0 0 0 0 0.00914 0.21535 0.00088 0 3.1704 0.24834 0 -2.3716 -0.11242 0.51233 -0.01044
LYS_660 -4.95376 0.20927 5.92869 -0.29774 0.02799 0.13178 2.53464 -2.64866 -0.01596 -0.14423 -2.13293 -0.02838 0 0 0 0 0 0.00624 0.11962 0.02062 1.7522 0 -0.00102 0 -1.5107 -0.2414 0.30537 -0.93837
MET_661 -10.4786 0.95254 5.06428 -0.30343 0.07693 0.02569 3.15143 -3.01627 -0 -0 -2.29863 -0.01246 0 0 0 0 0 0.0082 0.04668 0.01159 1.07604 0 0.06362 0 0.60916 -0.15794 0.28139 -4.89982
TRP_662 -11.1542 0.67545 6.67255 -1.41903 0.17136 0.69193 2.92677 -3.71996 -0.0063 -0.03411 -2.81975 -0.26057 0 0 0 0 0 0.01101 -0.02644 0.01203 0 2.19131 -0.23266 0 1.6906 0.00786 0.30397 -4.31816
THR_663 -4.42555 0.20186 5.86025 -0.19781 0.09426 0.06965 2.71206 -2.69792 -0 -0 -3.2514 -0.02481 0 0 0 0 0 0.00651 0.17777 0.004 0.06239 0 0.03166 2.2943 -1.0874 0.08277 0.26708 0.17969
TYR_664 -8.68655 1.10123 4.69159 -1.07218 0.14221 0.41273 3.81481 -3.30936 -0 -0 -2.51614 -0.31089 0 0 -0.11794 0 0 0.00979 0.1285 0.58278 0 1.7152 -0.42177 0.00935 1.2797 0.22375 0.45058 -1.87261
MET_665 -10.5999 1.19199 3.55192 -0.34659 0.06418 0.11048 2.171 -2.75538 -0.0224 -0.15019 -1.52018 -0.04115 0 0 0 0 0 0.00958 -0.04025 0.01787 1.75497 0 -0.03027 0 0.60916 0.03253 0.47571 -5.51688
ARG_666 -4.02246 0.17034 3.88844 -1.66442 0.43845 1.74428 1.3492 -1.8397 -0 -0 -1.37176 -1.68492 0 0 0 0 0 0.1317 0.02845 0.03873 3.41533 0 -0.09797 0 -1.2888 -0.17513 0.38836 -0.55189
SER_667 -2.38949 0.07147 3.28844 -0.02681 0.00493 0.02665 1.40691 -1.54087 -0.0063 -0.03411 -1.25147 -0.08662 0 0 0 0 0 0.19937 -0.03301 0.02382 0.67372 0 -0.22924 0.60042 -0.77834 -0.34565 0.44444 0.01827
ALA_668 -3.65297 0.32124 1.89106 -0.02525 4e-05 0 1.49873 -1.6717 -0.02102 -0.13192 -1.07144 -0.20432 0 0 0 0 0 0.17737 0.02891 0 0 0 -0.10323 0 1.8394 -0.71894 0.3442 -1.49984
GLU_669 -1.76057 0.37995 1.41902 -0.29185 0.05477 0.35125 0.18674 -0.66134 -0 -0 0.30401 -0.31789 0 0 0 0 0 0.40831 0.03472 0.00085 0 2.93774 -0.11098 0 -2.7348 0.14561 0.85673 1.20226
PRO_670 -1.99135 0.40757 1.64931 -0.13544 9e-05 0.09614 0.36105 -0.8111 -0 -0 -0.10021 0.23067 0 0 0 0 0 0.10039 0.02828 0.00287 0.17926 0 -1.16978 0 -2.4119 0.29396 0.7944 -2.47578
SER_671 -2.41703 0.09602 2.42922 -0.0296 0 0.04972 1.09395 -1.23108 -0 -0 -0.58606 -0.99291 0 0 -0.83214 0 0 0.01681 -0.0274 0.00175 0.83493 0 0.00613 0.60008 -0.77834 -0.52099 0.27181 -2.01513
VAL_672 -6.82603 0.53883 1.95436 -0.30928 0.22259 0.05979 1.86216 -2.17486 -0.00138 -0.01827 -1.17067 0.09438 0 0 -0.56827 0 0 0.01115 -0.05824 0.00315 0.28991 0 0.21419 0 1.9342 -0.1829 0.33339 -3.79182
PHE_673 -7.90122 0.64411 3.51722 -0.5671 0.02226 0.28158 2.13532 -2.40977 -0.01037 -0.0411 -1.87075 0.29446 0 0 -1.14652 0 0 0.0953 0.00956 0.06138 0 2.07701 -0.23116 0 1.0402 -0.12001 0.28736 -3.83225
VAL_674 -7.94865 0.93752 3.75284 -0.3113 0.19648 0.06417 2.11218 -2.81144 -0 -0 -2.37105 -0.24861 0 0 0 0 0 0.01836 -0.02853 0.00857 0.12793 0 -0.44205 0 1.9342 -0.2693 0.44324 -4.83545
ARG_675 -3.707 0.08362 3.84195 -1.50446 0.37358 1.48611 1.74226 -1.72874 -0 -0 -2.55024 -1.33622 0 0 -0.99742 0 0 0.01108 -0.05194 0.02458 3.46084 0 -0.14402 0 -1.2888 -0.2214 0.53224 -1.97398
THR_676 -5.01812 0.40415 3.92301 -0.21577 0.11162 0.08955 2.44356 -2.3569 -0.0112 -0.13639 -1.69865 -1.33393 0 0 0 0 0 0.02183 0.0444 0.04521 0.73586 0 -0.01393 2.32707 -1.0874 -0.11124 0.37725 -1.46005
THR_677 -3.9166 0.14295 2.76689 -0.19776 0.12088 0.0757 1.64118 -1.77337 -0.0143 -0.27263 -1.74411 -0.67445 0 0 0 0 0 0.04607 -0.03374 0.05608 0.13325 0 0.16288 2.28728 -1.0874 0.06866 0.26079 -1.95175
ALA_678 -3.34235 0.36596 2.66815 -0.0233 0 0 1.66317 -1.79051 -5e-05 -0.00018 -0.77827 -0.36456 0 0 0 0 0 0.02169 -0.04699 0 0 0 -0.3809 0 1.8394 -0.21704 0.25735 -0.12844
GLU_679 -6.40353 0.4044 7.22521 -0.32458 0.051 0.37386 3.69307 -3.37839 -0.00583 -0.02156 -4.65589 -0.6472 0 0 -0.58126 0 0 0.01399 0.04112 0.02412 0 3.73425 -0.20235 0 -2.7348 -0.46494 0.39155 -3.46776
GLY_680 -5.19019 0.48098 4.27112 -5e-05 0 0 2.40309 -2.55098 -0 -0 -1.97633 -0.40654 0 0 0 0 0 0.0351 -0.09582 0 0 0 0.11099 0 0.83697 0.46543 0.34312 -1.27311
VAL_681 -6.69193 0.60327 3.66692 -0.35673 0.19386 0.08648 2.56959 -2.61312 -0 -0 -2.27894 -0.07481 0 0 0 0 0 0.05273 -0.01011 0.00018 1.02606 0 -0.1205 0 1.9342 0.50692 0.54428 -0.96166
ALA_682 -4.67273 0.30329 4.5759 -0.02169 0 0 2.53668 -2.50763 -0 -0 -2.07784 -0.35969 0 0 0 0 0 0.02621 -0.00298 0 0 0 -0.23738 0 1.8394 -0.31557 0.55724 -0.3568
ARG_683 -7.97816 0.57456 8.20543 -0.6619 0.06302 0.41523 3.19826 -3.82814 -0.01037 -0.0411 -4.18959 0.34328 0 0 -0.31438 0 0 0.04192 0.041 0.13608 2.90806 0 -0.08538 0 -1.2888 -0.40832 0.37026 -2.50904
VAL_684 -8.37165 0.57897 4.63539 -0.30324 0.16325 0.06724 2.68515 -3.22326 -0.04608 -0.26973 -1.03787 -0.03116 0 0 0 0 0 0.05607 -0.05347 0.03329 0.03882 0 -0.29573 0 1.9342 -0.21656 0.42561 -3.23077
ARG_685 -5.79684 0.17265 6.5313 -0.71 0.11685 0.43438 2.81081 -2.69589 -0 -0 -3.67322 0.37845 0 0 0 -1.17554 0 0.05094 -0.04975 0.4206 2.40564 0 -0.13187 0 -1.2888 -0.26592 0.78379 -1.68242
LYS_686 -3.3276 0.25217 3.89237 -0.31527 0.03359 0.15559 1.4824 -1.74847 -0 -0 -0.92988 -0.0416 0 0 0 0 0 0.08547 -0.04811 0.0158 1.96864 0 -0.1263 0 -1.5107 -0.44242 0.85154 0.24721
SER_687 -5.33913 0.48148 6.56166 -0.03568 0.00099 0.06317 3.64725 -2.89211 -0 -0 -2.64525 -0.95312 0 0 -0.11987 0 0 0.03802 -0.05688 0.11184 0.17201 0 -0.33213 0.79775 -0.77834 -0.51027 0.62081 -1.16779
LYS_688 -2.82512 0.40255 2.97844 -0.3386 0.06442 0.21619 1.0318 -1.30754 -0 -0 -0.03746 -0.38222 0 0 0 0 0 0.11014 -0.09177 0.0078 1.5186 0 -0.09149 0 -1.5107 -0.46238 0.48855 -0.2288
GLY_689 -2.73952 0.22484 2.74805 -7e-05 0 0 1.36803 -1.41154 -0.02508 -0.13286 -0.16652 -0.35564 0 0 -0.11987 0 0 0.04367 -0.1672 0 0 0 -1.52741 0 0.83697 -0.42492 0.26193 -1.58713
LYS_690 -4.06589 0.13516 3.94138 -0.33734 0.05568 0.19303 2.4519 -1.94162 -0 -0 -2.6188 -0.14179 0 0 0 0 0 0.07047 -0.07636 0.02277 1.73414 0 -0.0562 0 -1.5107 -0.52646 0.32193 -2.34873
TYR_691 -11.1848 1.03665 4.95385 -0.75223 0.05341 0.12552 2.49403 -3.54272 -0.04433 -0.32712 -1.72485 -0.48704 0 0 -0.56827 0 0 0.16955 -0.01467 0.00018 0 2.02064 -0.26586 0.04525 1.2797 -0.09925 0.43822 -6.39409
ALA_692 -5.69054 0.47498 2.03374 -0.02369 0 0 2.31927 -2.13303 -0.01453 -0.07517 -2.30524 -0.3353 0 0 0 0 0 0.06294 0.01162 0 0 0 0.21032 0 1.8394 0.37367 0.37458 -2.87699
TYR_693 -10.4797 0.90793 4.17845 -0.70319 0.04857 0.05823 3.00658 -3.31604 -0.00967 -0.15982 -3.03232 -0.39595 0 0 0 0 0 0.01645 -0.05054 0.24718 0 2.60346 -0.01253 0.00481 1.2797 0.15501 0.40581 -5.24751
LEU_694 -7.44114 0.59486 1.0434 -0.49595 0.22254 0.11637 1.35063 -1.82491 -0.00657 -0.02338 -1.8506 0.11641 0 0 0 0 0 0.01497 -0.02748 0.17655 1.08871 0 -0.37833 0 0.18072 -0.11132 0.46694 -6.78759
LEU_695 -8.43671 0.65199 3.41004 -0.76862 0.38759 0.26145 2.37309 -2.63883 -0.0007 -0.00184 -2.78007 0.12124 0 0 0 0 0 0.01737 -0.01012 0.24237 1.1385 0 0.72351 0 0.18072 0.60562 0.43207 -4.09133
GLU_696 -5.55204 0.45605 5.19098 -0.49592 0.29122 1.60218 2.60761 -2.37504 -0 -0 -3.1051 -2.5477 0 0 0 0 0 0.07455 -0.07113 0.02309 0 4.32792 -0.02567 0 -2.7348 0.32932 0.44498 -1.55949
SER_697 -5.02443 0.12181 5.95042 -0.02765 7e-05 0.04147 2.97714 -2.69612 -0.0171 -0.14627 -1.98995 -0.97501 0 0 -0.52064 0 0 0.02793 -0.08577 0.05848 0.17323 0 -0.13621 0.82691 -0.77834 -0.65302 0.34992 -2.52313
THR_698 -5.95318 0.37512 4.77111 -0.11331 0.07773 0.05171 2.5944 -2.37511 -0.00235 -0.02696 -2.17772 -1.28324 0 0 0 0 0 0.05879 0.13974 0.00541 1.07042 0 0.0386 2.26673 -1.0874 -0.29155 0.33476 -1.52629
MET_699 -8.02937 0.43403 5.45386 -0.77759 0.34772 0.21918 2.84569 -2.73 -0 -0 -1.46681 -0.07769 0 0 0 0 0 0.03338 0.00975 0.28317 0.96291 0 -0.01305 0 0.60916 0.02615 0.36372 -1.50578
ASN_700 -9.34616 0.34994 8.73669 -0.29839 0.01099 0.50203 3.5895 -4.09326 -0.05549 -0.38773 -2.49171 -0.23039 0 0 0 -0.67222 0 0.01351 0.03269 0.43413 0 3.74607 0.53578 0 -0.93687 0.41709 0.461 0.31721
GLU_701 -5.76784 0.27384 7.69115 -0.21147 0.02724 0.28104 3.52327 -3.26128 -0.01933 -0.15524 -3.16606 -0.57015 0 0 0 -0.78314 0 0.00733 0.05148 0.03954 0 3.01991 -0.29611 0 -2.7348 0.12012 0.43071 -1.4998
TYR_702 -10.2525 0.96864 6.51476 -0.97391 0.07341 0.35768 3.18318 -3.31638 -0.02078 -0.14798 -1.62064 -0.28434 0 0 0 0 0 0.00576 0.01829 0.028 0 1.95124 -0.36984 0.00269 1.2797 -0.31072 0.31767 -2.59606
ILE_703 -7.29941 0.46633 3.76566 -0.494 0.27036 0.10187 2.34274 -2.46776 -0 -0 -1.77303 -0.01395 0 0 0 0 0 0.00403 -0.01094 0.02022 0.7181 0 -0.29494 0 0.73287 -0.03549 0.45377 -3.51356
GLU_704 -6.34205 0.38706 7.7416 -0.22414 0.01613 0.28103 3.65458 -3.28818 -0.02739 -0.22731 -2.35283 -0.45869 0 0 -0.6274 0 0 0.00566 -0.08564 0.12786 0 3.82991 -0.32691 0 -2.7348 -0.35708 0.60969 -0.39891
GLN_705 -5.65953 0.27441 5.48719 -0.69556 0.1068 0.74989 2.94303 -2.61183 -0.02371 -0.2196 -4.40911 -0.52994 0 0 0 0 0 0.10627 -0.06535 0.02888 0 2.31518 -0.18179 0 -0.18838 -0.55492 0.51768 -2.6104
ARG_706 -7.07213 0.44833 7.27623 -1.07165 0.28763 0.57522 3.16326 -3.10293 -0.03009 -0.25886 -2.19561 0.3895 0 0 0 -0.48627 0 0.16149 0.03758 0.04095 2.24077 0 -0.03887 0 -1.2888 -0.26246 0.45912 -0.72756
LYS_707 -4.4652 0.7039 3.77102 -0.43357 0.12867 0.14861 0.92157 -1.44658 -0.03465 -0.26498 -0.86507 0.14276 0 0 -0.91609 0 0 0.21397 0.3374 0.10114 3.08352 0 -0.03744 0 -1.5107 -0.22853 0.9208 0.27055
PRO_708 -3.61078 0.51901 3.34416 -0.209 0.00863 0.15156 0.88994 -1.36358 -0.01811 -0.09491 -0.00895 -0.00111 0 0 0 0 0 0.2734 0.04646 0.01335 0.33013 0 -0.82564 0 -2.4119 -0.21357 1.17625 -2.00465
CYS:disulfide_709 -3.34577 0.17891 2.859 -0.05105 0.03211 0.02433 1.02735 -1.37141 -0.03336 -0.11982 0.328 -0.45585 0 0 0 0 0.3357 0.0834 0.06074 0.46282 0.28582 0 0.24087 0 3.6196 0.55362 0.89848 5.61349
ASP_710 -5.04888 0.40968 7.42778 -0.25025 0.10462 0.86198 3.21252 -2.86949 -0.02007 -0.1246 -5.32271 -2.43467 0 0 0 -1.56975 0 0.34885 -0.05901 0.00502 0 2.50945 -0.30972 0 -2.3716 0.21664 0.46391 -4.82032
THR_711 -5.36152 0.47142 3.48447 -0.15793 0.06651 0.05446 1.49426 -1.96468 -0.01811 -0.09491 -1.04328 -0.30995 0 0 0 -0.39421 0 0.18665 0.00027 0.00732 0.27339 0 -0.19851 2.31534 -1.0874 -0.30184 0.41434 -2.16389
MET_712 -7.13463 0.53778 5.09973 -0.58706 0.2876 0.1173 2.67375 -2.33992 -0.01571 -0.14086 -2.7928 -0.14065 0 0 0 0 0 0.02 0.09752 0.03592 2.24396 0 -0.06678 0 0.60916 0.08314 0.51512 -0.89742
LYS_713 -5.42477 0.19057 5.78982 -0.53536 0.10698 0.27105 2.24635 -2.28117 -0.03454 -0.24292 -3.62757 0.1482 0 0 -0.6274 -0.78314 0 0.00855 -0.04546 0.10892 2.80041 0 0.03563 0 -1.5107 -0.05254 0.57807 -2.88104
VAL_714 -7.08048 1.03756 3.32445 -0.2792 0.20885 0.05696 2.08719 -2.43717 -0.0447 -0.24058 -2.2312 -0.19357 0 0 0 0 0 0.04803 -0.06827 0.11625 0.34094 0 -0.80689 0 1.9342 -0.311 0.6129 -3.92573
GLY_715 -1.97767 0.07682 2.4524 -0.00023 0 0 1.24128 -1.144 -0 -0 -1.08727 -0.18678 0 0 -0.61831 0 0 0.03125 0.08278 0 0 0 -1.49921 0 0.83697 -0.19987 0.44359 -1.54826
GLY_716 -1.18312 0.05444 1.63729 -0.00044 0 0 0.49575 -0.78286 -0.01722 -0.11011 0.11691 -0.16367 0 0 0 0 0 0.00815 -0.09769 0 0 0 -1.10376 0 0.83697 0.11836 0.25215 0.06114
ASN_717 -3.7432 0.25616 2.84122 -0.17384 0.01481 0.25185 0.95243 -1.56323 -0.0171 -0.14627 -0.08789 -0.32616 0 0 0 0 0 0.00813 -0.01595 0.00824 0 1.72754 0.12835 0 -0.93687 0.1421 0.27435 -0.40532
LEU_718 -5.53514 0.48524 1.35554 -0.50024 0.1743 0.14248 1.4442 -1.36161 -0 -0 -1.07829 0.10566 0 0 0 0 0 0.0149 -0.05427 0.19305 0.1375 0 -0.18007 0 0.18072 -0.24287 0.3554 -4.3635
ASP_719 -4.43378 0.35135 5.93189 -0.10739 0.01803 0.31717 2.10455 -2.39287 -0 -0 -3.58803 -1.42657 0 0 -0.53764 0 0 0.01619 0.08238 0.00476 0 2.02958 -0.1412 0 -2.3716 -0.18756 0.41475 -3.91599
SER_720 -1.61354 0.13594 2.13537 -0.03464 0.002 0.06601 0.66942 -0.93241 -0.01296 -0.14623 -1.44013 -0.70876 0 0 -0.53764 0 0 0.01996 -0.00856 0.00817 0.19438 0 0.09898 0.61951 -0.77834 0.56151 0.34837 -1.3536
LYS_721 -5.283 0.24758 5.71488 -0.37332 0.09107 0.23566 2.33586 -2.30743 -0.01296 -0.14623 -3.70715 0.25495 0 0 0 0 0 0.05666 0.01333 0.0658 2.23582 0 0.28521 0 -1.5107 0.88824 0.30562 -0.61011
GLY_722 -3.44698 0.52494 2.23096 -0.00158 0 0 1.23031 -1.37998 -0.01456 -0.13107 -1.37212 -0.37712 0 0 0 0 0 0.03259 -0.046 0 0 0 0.16607 0 0.83697 0.97932 0.22836 -0.53988
TYR_723 -11.7292 1.32758 3.67806 -0.52588 0.0635 0.2486 3.11146 -3.10147 -0.01788 -0.15354 -3.88511 -0.20284 0 0 0 0 0 0.0114 -0.01817 0.03746 0 3.54509 -0.17533 0.09065 1.2797 0.46138 0.70712 -5.24742
GLY_724 -4.05989 0.26256 2.61094 -0.0011 0 0 1.09649 -1.68696 -0.00643 -0.05972 -0.77607 -0.28315 0 0 0 0 0 0.01703 -0.08352 0 0 0 -0.18943 0 0.83697 0.37231 0.72263 -1.22734
ILE_725 -7.60516 0.75571 1.5478 -0.61299 0.38813 0.11667 2.18064 -1.99323 -0.00677 -0.02269 -2.282 0.47449 0 0 -0.86839 0 0 0.01507 -0.0483 0.10646 0.92653 0 -0.69715 0 0.73287 0.20695 0.47956 -6.20581
ALA_726 -5.29683 0.71519 1.41349 -0.02504 5e-05 0 2.24167 -1.90206 -0.00106 -0.00309 -2.95546 -0.30395 0 0 0 0 0 0.01957 0.09758 0 0 0 0.22089 0 1.8394 -0.0951 0.59903 -3.43569
THR_727 -6.17891 0.55921 4.16584 -0.11042 0.03005 0.08388 2.52271 -2.3637 -0.0093 -0.06241 -2.90753 -0.52057 0 0 0 0 0 0.02704 0.01666 0.00783 0.17944 0 -0.29981 2.32165 -1.0874 -0.09345 1.11708 -2.60211
PRO_728 -5.37335 0.74832 3.67775 -0.141 0.00068 0.10161 1.62569 -1.52401 -0.0014 -0.00603 -1.80565 0.17877 0 0 0 0 0 0.01749 0.03939 0.01098 0.1562 0 -1.05486 0 -2.4119 -0.65781 1.17289 -5.24625
LYS_729 -5.11184 0.4343 7.02666 -0.53789 0.24693 0.28098 2.17237 -2.8923 -0.00905 -0.03252 -4.24941 0.50654 0 0 -0.53226 0 0 0.00618 -0.0769 0.12363 2.63242 0 0.01877 0 -1.5107 -0.66894 0.47715 -1.69588
GLY_730 -1.2369 0.03194 2.0679 -5e-05 0 0 0.99954 -0.90605 -0 -0 -1.73451 -0.3863 0 0 -0.65974 0 0 0.02002 -0.16839 0 0 0 -1.46693 0 0.83697 -0.81637 0.34168 -3.07719
SER_731 -3.65264 0.29953 4.54722 -0.03007 0 0.05244 2.40208 -1.93388 -0.03928 -0.40012 -2.38701 -1.05507 0 0 -0.91088 0 0 0.01167 -0.05102 0.04651 1.04126 0 -0.05133 0.72937 -0.77834 -0.84339 0.35477 -2.64818
SER_732 -1.63669 0.09749 2.08221 -0.02907 0.00018 0.04659 0.92445 -0.92884 -0.00965 -0.10573 0.3693 -1.0115 0 0 0 0 0 0.01763 -0.03917 0.00837 0.15925 0 -0.2732 0.60377 -0.77834 -0.6175 0.27764 -0.84282
LEU_733 -6.00076 0.60012 2.00193 -0.47179 0.12989 0.13758 1.75306 -1.78073 -0.01746 -0.10974 -1.33833 0.08727 0 0 -0.91088 0 0 0.0102 0.03765 0.11226 0.14448 0 -0.15866 0 0.18072 -0.58964 0.39097 -5.79184
GLY_734 -3.05604 0.14048 3.54246 -5e-05 0 0 1.94852 -1.67666 -0 -0 -2.18793 -0.37758 0 0 0 0 0 0.00289 -0.08224 0 0 0 -0.1368 0 0.83697 0.53525 0.43381 -0.07692
THR_735 -3.77752 0.69562 3.61185 -0.21071 0.17386 0.07948 1.53925 -1.83973 -0.0236 -0.19801 -1.12033 -0.25994 0 0 0 0 0 0.01024 0.10468 0.00863 0.0614 0 -0.01686 2.28746 -1.0874 6.47694 1.40174 7.91702
PRO_736 -5.62179 0.6791 3.32195 -0.06866 0 0.04298 1.50335 -1.67277 -0 -0 -1.43265 0.63416 0 0 0 0 0 0.03448 -0.09623 0.01949 0.1454 0 0.03538 0 -2.4119 5.79126 1.56271 2.46626
VAL_737 -7.58305 0.82074 2.98796 -0.31013 0.17711 0.06944 2.81403 -2.63697 -0 -0 -2.18388 -0.1744 0 0 0 0 0 0.02208 0.0527 0.00018 0.13184 0 -0.41055 0 1.9342 0.13262 0.57117 -3.58492
ASN_738 -6.24158 0.26103 5.9324 -0.33881 0.00931 0.6594 3.24855 -2.95679 -0.02435 -0.1805 -3.21306 -0.14687 0 0 -0.80669 0 0 0.02151 -0.00316 0.00893 0 2.57722 0.49327 0 -0.93687 0.20633 0.38547 -1.04527
LEU_739 -6.04861 0.52115 5.12768 -0.48228 0.19982 0.1123 2.49867 -2.71096 -0 -0 -2.26162 0.22814 0 0 0 0 0 0.03639 0.08601 0.03536 0.39745 0 -0.26439 0 0.18072 0.05282 0.28981 -2.00156
ALA_740 -6.18083 0.35077 4.22168 -0.02167 0 0 2.93247 -2.79275 -0 -0 -2.27241 -0.35807 0 0 0 0 0 0.04284 -0.0132 0 0 0 -0.26186 0 1.8394 -0.3591 0.30479 -2.56793
VAL_741 -6.98659 0.28948 4.37885 -0.30879 0.16864 0.07169 2.89476 -2.82779 -0 -0 -2.69428 -0.25191 0 0 0 0 0 0.01458 -0.03078 2e-05 0.11213 0 -0.28126 0 1.9342 -0.30089 0.35251 -3.46542
LEU_742 -6.01543 0.47795 5.59275 -0.47394 0.1903 0.10749 2.61699 -2.78709 -0 -0 -1.96322 0.23116 0 0 0 0 0 0.00442 0.00873 0.07228 0.42003 0 -0.24765 0 0.18072 -0.21048 0.44374 -1.35125
LYS_743 -6.3322 0.37302 6.88151 -0.3035 0.0278 0.1342 2.70969 -3.09599 -0.01044 -0.11705 -2.69302 0.00351 0 0 0 0 0 0.0046 -0.03007 0.00823 1.77761 0 0.02463 0 -1.5107 -0.28805 0.26486 -2.17131
LEU_744 -9.75465 0.88923 5.39135 -0.49643 0.32181 0.11492 3.26439 -3.42603 -0 -0 -3.12515 0.24533 0 0 0 0 0 0.01042 0.15004 0.09525 0.29145 0 -0.29702 0 0.18072 -0.33897 0.30649 -6.17684
SER_745 -4.1601 0.28109 4.72552 -0.02511 0 0.05861 1.93759 -2.29573 -0 -0 -1.90293 -0.6517 0 0 0 0 0 0.00691 -0.01177 0.00621 0.58622 0 0.34569 0.60001 -0.77834 0.08877 0.3436 -0.84544
GLU_746 -3.24241 0.18432 4.1063 -0.22173 0.03201 0.32011 1.58944 -1.82223 -0.01044 -0.11705 -0.60766 -0.61311 0 0 0 0 0 0.00654 -0.06135 0.0292 0 3.03835 -0.32802 0 -2.7348 -0.07119 0.23981 -0.28389
GLN_747 -4.47274 0.35598 4.17092 -0.29478 0.06915 0.26373 1.7013 -2.07446 -0 -0 -1.53955 -0.62636 0 0 0 0 0 0.00803 -0.06081 0.19548 0 2.80017 -0.16369 0 -0.18838 -0.64837 0.28398 -0.22042
GLY_748 -3.43285 0.24208 4.23867 -5e-05 0 0 2.17207 -2.06885 -0 -0 -2.39293 -0.41029 0 0 0 0 0 0.04097 -0.11946 0 0 0 -1.33754 0 0.83697 -0.81189 0.34819 -2.6949
VAL_749 -6.51686 0.59059 4.08602 -0.3154 0.25126 0.0731 2.64653 -2.48151 -0 -0 -1.82528 -0.29 0 0 0 0 0 0.01519 -0.04638 0.00392 0.15829 0 -0.32576 0 1.9342 -0.55994 0.36111 -2.24093
LEU_750 -8.12141 0.57402 4.17242 -0.47667 0.2015 0.10761 2.38597 -2.70513 -0 -0 -1.32434 0.21363 0 0 0 0 0 0.00777 -0.0175 0.12531 0.29295 0 -0.28605 0 0.18072 -0.23641 0.38186 -4.52375
ASP_751 -4.81089 0.40778 6.33008 -0.10552 0.00832 0.32178 2.62095 -2.83526 -0 -0 -3.60906 -0.25211 0 0 0 -0.29386 0 0.01617 0.12534 0.01381 0 1.84548 0.13402 0 -2.3716 -0.2847 0.3979 -2.34134
LYS_752 -4.56602 0.19718 5.45599 -0.3021 0.02677 0.13353 2.42634 -2.51077 -0 -0 -2.39687 -0.00765 0 0 0 0 0 0.00905 -0.00989 0.04898 1.74184 0 0.00795 0 -1.5107 -0.30501 0.2752 -1.28617
LEU_753 -8.19814 0.58476 4.91619 -0.47789 0.18067 0.10884 3.05565 -3.04298 -0 -0 -2.45399 0.23077 0 0 0 0 0 0.01003 0.06894 0.01439 0.39978 0 -0.26544 0 0.18072 -0.33634 0.33842 -4.68563
LYS_754 -7.70403 0.73057 7.57517 -0.48048 0.23098 0.24749 3.67257 -3.45948 -0.02136 -0.12189 -4.54721 0.12908 0 0 0 -0.29386 0 0.02907 -0.0343 0.12004 2.60446 0 0.0381 0 -1.5107 -0.28251 0.65278 -2.42549
ASN_755 -4.79368 0.13865 5.95775 -0.1767 0.02897 0.25794 2.92184 -2.85085 -0.01101 -0.08208 -3.28115 -0.31182 0 0 0 0 0 0.01609 -0.00635 0.00327 0 1.41951 0.49221 0 -0.93687 -0.07132 0.54094 -0.74466
LYS_756 -6.88908 0.49787 8.14988 -0.54399 0.14931 0.22284 3.54915 -3.44931 -0.00672 -0.01626 -4.59151 0.10092 0 0 0 -0.66224 0 0.1105 0.11279 0.03214 2.68109 0 0.10928 0 -1.5107 0.21846 0.35456 -1.38103
TRP_757 -10.7605 0.72322 6.30712 -1.01245 0.12661 0.38426 2.18756 -3.56773 -0.01255 -0.11399 -2.70146 -0.39527 0 0 0 -0.446 0 0.01126 0.04814 0.02153 0 1.5312 0.01426 0 1.6906 -0.00778 0.68824 -5.28373
TRP_758 -10.2677 0.89835 3.51212 -0.93618 0.13059 0.58673 2.18991 -2.55178 -0.0193 -0.11357 -2.47935 -0.34479 0 0 0 0 0 0.04052 -0.01904 0.79607 0 3.73949 0.08875 0 1.6906 0.12678 0.99916 -1.93262
TYR_759 -5.12829 0.42108 4.07667 -0.67395 0.06496 0.38382 1.6985 -2.19997 -0.01138 -0.04724 -1.81633 -0.07723 0 0 0 0 0 0.20888 0.00974 0.0003 0 2.18328 -0.27601 0.00226 1.2797 0.6984 0.86882 1.66601
ASP_760 -2.97333 0.2128 3.80666 -0.1094 0.00583 0.32946 1.432 -1.6346 -0.01659 -0.14468 -0.65293 -0.4212 0 0 0 0 0 0.06264 -0.02529 0.03734 0 1.71283 0.06352 0 -2.3716 0.21135 0.59924 0.12405
LYS_761 -3.36658 0.27283 3.37543 -0.51484 0.15036 0.33018 0.9847 -1.39466 -0.01101 -0.08208 -1.13689 -0.06649 0 0 0 0 0 0.15834 -0.06024 0.02176 1.78486 0 0.08583 0 -1.5107 -0.19737 0.49537 -0.6812
GLY_762 -1.95542 0.09173 2.26768 -0.00023 0 0 0.89414 -1.12208 -0.01659 -0.14468 -0.86412 -0.16267 0 0 0 0 0 0.23251 -0.0832 0 0 0 -0.64015 0 0.83697 0.06137 0.28397 -0.32076
GLU_763 -4.94382 0.42507 5.98452 -0.20505 0.0418 0.3076 2.95053 -2.30492 -0.01948 -0.12241 -4.18257 -0.53427 0 0 -0.91609 -0.48627 0 0.36809 0.08991 0.0146 0 3.13038 -0.00802 0 -2.7348 0.71437 0.30976 -2.12104
CYS:disulfide_764 -5.3667 0.69924 3.90252 -0.07136 0.01986 0.07337 1.70629 -2.00355 -0.04012 -0.2367 -1.40388 -0.4593 0 0 0 0 0.3357 0.01729 0.011 0.07452 0.77406 0 0.25435 0 3.6196 1.23736 0.63094 3.7745
GLY_765 -1.21131 0.09382 1.45396 -8e-05 0 0 0.54444 -0.71984 -0 -0 -0.14054 -0.41525 0 0 0 0 0 0.01605 -0.0016 0 0 0 0.1171 0 0.83697 1.40209 0.3658 2.3416
ALA_766 -2.73831 0.49287 1.92923 -0.02325 0 0 0.9541 -1.23285 -0 -0 -0.85556 -0.37005 0 0 0 0 0 0.01075 -0.05217 0 0 0 0.13608 0 1.8394 0.89713 0.17885 1.16622
LYS_767 -1.97738 0.25765 2.56132 -0.33605 0.05753 0.21482 1.11126 -1.15668 -0.03755 -0.19335 -0.60253 -0.40164 0 0 0 0 0 0.05428 0.00818 0.02695 1.55895 0 -0.16132 0 -1.5107 -0.10759 0.16772 -0.46611
ASP_768 -2.45646 0.21982 3.93531 -0.32024 0.09769 1.07075 1.41651 -1.71843 -0.00619 -0.04595 -2.10259 -2.60908 0 0 0 -0.47616 0 0.03197 -0.00042 0.09695 0 4.21047 -0.59557 0 -2.3716 -0.17422 0.36831 -1.42911
SER_769 -1.40549 0.16175 2.29624 -0.03886 0.01051 0.05278 1.20266 -1.02004 -0.00155 -0.00834 -2.04223 -0.63225 0 0 -0.68101 0 0 0.00736 0.11605 0.0391 0.22652 0 -0.27971 2.00679 -0.77834 -0.34912 0.55357 -0.56361
GLY_770 -1.14558 0.13626 1.66394 -0.00047 0 0 0.78268 -0.75708 -0.00462 -0.04396 -0.96312 -0.17126 0 0 -0.68101 0 0 0.01421 -0.05715 0 0 0 -1.50748 0 0.83697 -0.32715 0.58008 -1.64474
SER_771 -1.85533 0.07016 2.44363 -0.0271 0 0.04759 1.5266 -1.06492 -0.01346 -0.15258 -1.22129 -1.16196 0 0 -1.74027 0 0 0.01574 -0.02079 0.03118 0.9069 0 -0.40465 0.62049 -0.77834 -0.00329 0.45566 -2.32603
LYS_772 -1.52946 0.14849 1.80931 -0.32344 0.04872 0.18586 0.90695 -0.82315 -0.00019 -0.00266 -0.92978 -0.25141 0 0 0 0 0 0.01039 -0.04574 0.00054 1.77993 0 0.0105 0 -1.5107 -0.20653 0.23763 -0.48473
GLU_773 -3.59046 0.35388 4.3586 -0.3675 0.12361 0.57163 1.70374 -1.80061 -0.03017 -0.32225 -1.39047 -0.43815 0 0 -0.9169 0 0 0.01407 0.00731 0.04972 0 3.42892 0.28094 0 -2.7348 0.15053 0.27001 -0.27835
LYS_774 -2.13109 0.2288 2.16722 -0.42547 0.06986 0.22757 1.1 -1.03978 -0.00012 -0.00278 -0.40787 0.06379 0 0 0 0 0 0.00995 -0.08304 0.01204 1.44364 0 -0.02619 0 -1.5107 0.04616 0.31426 0.05624
THR_775 -2.37516 0.3173 2.31123 -0.13331 0.07979 0.07551 0.5948 -1.1019 -0.01601 -0.15961 -0.38585 -1.02333 0 0 0 0 0 0.00097 -0.06705 0.00012 0.01638 0 -0.19911 2.26632 -1.0874 -0.5408 0.20091 -1.22621
SER_776 -2.62138 0.1862 3.65738 -0.02921 0 0.04771 1.22169 -1.55467 -0.0009 -0.01335 -0.6469 -0.90804 0 0 0 0 0 0.00131 -0.05313 0.00096 0.769 0 0.05539 0.60088 -0.77834 -0.52569 0.13597 -0.45515
ALA_777 -1.14647 0.03295 1.41381 -0.02468 0 0 0.52998 -0.73564 -0 -0 0.30914 -0.20588 0 0 0 0 0 0.00054 -0.01502 0 0 0 -0.11506 0 1.8394 -0.75089 0.08678 1.21898
LEU_778 -3.23566 0.22867 1.1501 -0.52425 0.14688 0.11372 0.82919 -0.9836 -0 -0 0.1209 0.2869 0 0 0 0 0 0.00297 -0.05381 0.00914 0.50038 0 -0.15687 0 0.18072 -0.74064 0.17838 -1.94688
SER_779 -3.65207 0.25672 4.42634 -0.03009 0 0.05114 2.48976 -2.07185 -0 -0 -1.19153 -0.99863 0 0 -0.65965 0 0 0.00482 -0.05199 0.0059 1.00446 0 -0.04103 0.60421 -0.77834 -0.54483 0.22984 -0.9468
LEU_780 -2.91532 0.40717 2.71237 -0.4884 0.2482 0.12193 2.05511 -1.5879 -0 -0 -1.35509 0.20792 0 0 0 0 0 0.00548 -0.08702 0.0049 0.2909 0 -0.25692 0 0.18072 -0.46402 0.20645 -0.71353
SER_781 -2.7564 0.25779 3.56704 -0.03038 0.00048 0.0503 1.56129 -1.72225 -0.00648 -0.09565 0.14198 -1.05197 0 0 -0.65965 0 0 0.02074 -0.08942 0.00053 0.16066 0 -0.26869 0.78804 -0.77834 -0.51499 0.23564 -1.18974
ASN_782 -4.9304 0.567 4.37592 -0.19023 0.03019 0.3052 1.93866 -2.20247 -0.03196 -0.27923 -0.98839 -0.33936 0 0 0 0 0 0.00827 -0.04726 0.02738 0 1.80802 -0.20144 0 -0.93687 -0.63855 0.22007 -1.50543
VAL_783 -4.81787 0.53337 3.47223 -0.28063 0.16442 0.05253 2.75983 -2.26242 -0 -0 -1.89564 -0.25663 0 0 0 0 0 0.00518 -0.02575 0.02935 0.13127 0 -0.1564 0 1.9342 -0.1325 0.39695 -0.3485
ALA_784 -4.60978 0.33166 3.3223 -0.02232 0 0 2.81879 -2.2385 -0 -0 -1.75701 -0.36418 0 0 0 0 0 0.0045 0.0095 0 0 0 -0.39224 0 1.8394 -0.05727 0.41357 -0.70156
GLY_785 -4.75057 0.60431 3.59233 -4e-05 0 0 1.53403 -2.21926 -0 -0 -1.40859 -0.41275 0 0 0 0 0 0.00617 -0.08883 0 0 0 0.47475 0 0.83697 -0.0973 0.19673 -1.73205
VAL_786 -5.32101 0.31788 4.12501 -0.30048 0.17199 0.06734 2.39945 -2.3865 -0 -0 -1.73759 -0.19459 0 0 0 0 0 0.00569 0.02816 0.00415 0.12229 0 -0.37392 0 1.9342 0.1162 0.25473 -0.76702
PHE_787 -5.94398 0.51725 4.4432 -0.8735 0.04668 0.24363 2.55615 -2.61523 -0.00651 -0.0458 -1.82523 -0.08753 0 0 0 0 0 0.00772 -0.00593 0.07856 0 1.76524 -0.48456 0 1.0402 0.02437 0.31104 -0.85424
TYR_788 -6.72426 0.47623 3.98876 -0.58454 0.21987 0.29132 2.31476 -2.70645 -0 -0 -2.43518 -0.33675 0 0 0 0 0 0.00574 0.08578 0.20336 0 3.27381 -0.11169 0.00077 1.2797 -0.04537 0.34273 -0.4614
ILE_789 -5.11574 0.64346 4.44078 -0.53365 0.44044 0.11156 2.45829 -2.43646 -0 -0 -2.30203 -0.08939 0 0 0 0 0 0.01358 -0.06869 0.03178 0.5851 0 -0.44808 0 0.73287 -0.09136 0.56536 -1.06217
LEU_790 -4.78823 0.21417 4.54263 -0.48165 0.2008 0.11247 2.38476 -2.40735 -0 -0 -2.42087 0.23202 0 0 0 0 0 0.00026 0.01475 0.0325 0.32316 0 -0.2723 0 0.18072 -0.17493 0.49074 -1.81635
VAL_791 -4.67264 0.37915 4.0608 -0.30514 0.18054 0.06896 2.30644 -2.32733 -0 -0 -2.54928 -0.12123 0 0 0 0 0 0.00805 -0.02636 0.00022 0.05303 0 -0.38139 0 1.9342 -0.15529 0.20554 -1.34172
GLY_792 -3.00701 0.07793 3.92645 -5e-05 0 0 1.9972 -1.98754 -0.00651 -0.0458 -2.24667 -0.42597 0 0 0 0 0 0.00766 -0.00579 0 0 0 0.49498 0 0.83697 0.20355 0.20338 0.02278
GLY_793 -3.42105 0.23444 4.43969 -5e-05 0 0 2.49112 -2.27095 -0 -0 -2.86231 -0.4135 0 0 0 0 0 0.00798 -0.07107 0 0 0 0.18996 0 0.83697 0.75965 0.19185 0.11275
LEU_794 -5.24836 0.41703 4.7838 -0.68522 0.22207 0.25499 2.67571 -2.57808 -0.00389 -0.02912 -2.25368 0.10684 0 0 0 0 0 0.01368 0.03302 0.00172 0.92103 0 -0.23815 0 0.18072 0.47866 0.22894 -0.71829
GLY_795 -3.64199 0.24203 4.28406 -4e-05 0 0 2.05339 -2.20477 -0 -0 -2.32009 -0.42607 0 0 0 0 0 0.01431 -0.10003 0 0 0 0.21517 0 0.83697 0.51717 0.19768 -0.33222
LEU_796 -5.06138 0.38952 4.9716 -0.68785 0.22415 0.26186 2.75373 -2.6436 -0.00301 -0.01893 -2.79638 0.10943 0 0 0 0 0 0.03363 -0.03456 0.00066 0.92143 0 -0.24684 0 0.18072 0.51135 0.25066 -0.88383
ALA_797 -4.29649 0.1928 4.30934 -0.0226 0 0 2.73005 -2.51383 -0 -0 -2.51842 -0.36611 0 0 0 0 0 0.00523 0.02022 0 0 0 -0.33915 0 1.8394 -0.34328 0.29119 -1.01166
MET_798 -5.48439 0.44061 4.68081 -0.34316 0.08806 0.09282 2.51461 -2.53009 -0 -0 -2.54564 -0.00979 0 0 0 0 0 0.00628 0.06567 0.04722 1.76762 0 0.077 0 0.60916 -0.21224 0.2287 -0.50674
LEU_799 -5.57075 0.37455 4.67671 -0.6989 0.22499 0.27408 2.73401 -2.56921 -0.00389 -0.02912 -2.22465 0.11236 0 0 0 0 0 0.00804 -0.00881 0.03038 0.85852 0 -0.21941 0 0.18072 -0.00857 0.22687 -1.63208
VAL_800 -6.1882 0.36434 5.53149 -0.30885 0.18468 0.07023 2.67784 -2.98661 -0.00413 -0.02658 -2.59185 -0.16124 0 0 0 0 0 0.01653 -0.05122 0.00254 0.06865 0 -0.3038 0 1.9342 -0.09688 0.27852 -1.5903
ALA_801 -3.99085 0.1725 4.4073 -0.02162 0 0 2.43293 -2.38453 -0.00486 -0.0521 -2.41946 -0.36636 0 0 0 0 0 0.00202 0.10049 0 0 0 -0.32638 0 1.8394 -0.28832 0.32743 -0.5724
LEU_802 -5.44004 0.34226 4.9673 -0.6934 0.2183 0.27449 2.71867 -2.51459 -0 -0 -3.02622 0.09425 0 0 0 0 0 0.00269 0.00525 0.02658 0.89682 0 -0.23922 0 0.18072 -0.31602 0.26782 -2.23434
ILE_803 -6.01087 0.36044 5.21664 -0.5045 0.40257 0.10323 2.78306 -2.73871 -0 -0 -2.61991 0.00706 0 0 0 0 0 0.00127 -0.05484 0.03464 0.51124 0 -0.43489 0 0.73287 -0.05421 0.29866 -1.96624
GLU_804 -5.25461 0.18759 5.89453 -0.20765 0.02298 0.28119 2.5527 -2.75297 -0.00185 -0.03318 -2.70043 -0.59098 0 0 0 0 0 0.00505 0.20668 0.00539 0 3.02046 -0.21255 0 -2.7348 -0.23003 0.24879 -2.29368
PHE_805 -5.1473 0.26888 5.02964 -1.00587 0.08024 0.34423 2.45214 -2.52013 -0.00413 -0.02658 -2.40913 -0.0501 0 0 0 0 0 0.00646 -0.0015 0.28763 0 1.76689 -0.45093 0 1.0402 -0.22462 0.1494 -0.41457
CYS_806 -6.6051 0.34875 5.76135 -0.04771 0 0.01583 2.59615 -2.80764 -0 -0 -3.1164 0.01412 0 0 0 0 0 0.00207 0.02951 0.02397 0.29819 0 0.26169 0 3.6196 0.21848 0.17588 0.78874
TYR_807 -5.63072 0.34733 4.94547 -1.07804 0.12106 0.45676 2.80951 -2.7432 -0 -0 -2.92683 -0.29226 0 0 0 0 0 0.00303 0.0002 0.13363 0 1.74407 -0.40933 0 1.2797 0.2586 0.307 -0.67402
LYS_808 -5.32797 0.37727 5.76299 -0.30888 0.03348 0.14055 2.62082 -2.78571 -0 -0 -2.00763 -0.00441 0 0 0 0 0 0.00327 -0.03429 0.01757 1.74505 0 0.01244 0 -1.5107 -0.12277 0.31146 -1.07746
SER_809 -3.64383 0.12161 4.44618 -0.02783 0 0.06432 1.6459 -2.07005 -0.02096 -0.14738 -1.29686 -0.5484 0 0 0 0 0 0.00713 0.00175 0.0019 0.79797 0 0.32596 0.60002 -0.77834 -0.14834 0.19473 -0.4745
ARG_810 -5.73844 0.31412 6.20956 -0.45279 0.07647 0.23515 2.96512 -2.85 -0 -0 -3.17883 0.32127 0 0 0 0 0 0.00268 -0.03473 0.29738 2.04927 0 -0.06987 0 -1.2888 -0.03045 0.27855 -0.89434
ALA_811 -5.11408 0.40247 4.39769 -0.0225 0 0 3.20578 -2.63984 -0 -0 -2.78334 -0.35745 0 0 0 0 0 0.00116 -0.01185 0 0 0 -0.35906 0 1.8394 -0.40827 0.31249 -1.53741
GLU_812 -4.69576 0.40482 5.33312 -0.22024 0.02244 0.31025 1.83565 -2.38673 -0.02096 -0.14738 -1.58581 -0.62023 0 0 -0.68429 0 0 0.01627 -0.00583 0.09705 0 3.20435 -0.31211 0 -2.7348 -0.6906 0.29807 -2.58272
ALA_813 -3.92479 0.45695 3.76063 -0.02014 0 0 2.56512 -2.11065 -0.01212 -0.0605 -1.66051 -0.31453 0 0 0 0 0 0.01175 -0.0442 0 0 0 0.4411 0 1.8394 0.04345 0.28899 1.25996
LYS_814 -4.03933 0.33589 4.7072 -0.30391 0.02356 0.13208 2.29793 -2.11789 -0 -0 -1.43935 -0.01423 0 0 0 0 0 0.00762 -0.06923 0.07463 1.70818 0 -0.07492 0 -1.5107 0.11973 0.23731 0.07456
ARG_815 -5.21312 0.51861 5.7419 -0.57364 0.1106 0.33724 2.42774 -2.55917 -0 -0 -2.59067 0.5399 0 0 -0.68429 0 0 0.00682 -0.12817 0.12324 2.17027 0 -0.08238 0 -1.2888 -0.472 0.32826 -1.28764
MET_816 -3.37735 0.40632 2.9947 -0.33503 0.05477 0.10257 1.82713 -1.50096 -0 -0 -1.11272 -0.08855 0 0 0 0 0 0.01288 -0.07622 0.0095 1.89207 0 -0.16849 0 0.60916 -0.35239 0.30684 1.20424
LYS_817 -1.99609 0.22255 2.43525 -0.32628 0.05658 0.19626 1.22627 -1.14407 -0.01212 -0.0605 -1.08079 -0.30663 0 0 0 0 0 0.00921 -0.01712 0.00026 1.80745 0 0.10047 0 -1.5107 -0.18648 0.17587 -0.41063
GLY_818 -1.68732 0.09871 2.06619 -0.00023 0 0 0.97469 -1.08118 -0 -0 -0.42327 -0.22222 0 0 0 0 0 0.00593 -0.06503 0 0 0 0.36657 0 0.83697 0.01865 0.1282 1.01666
THR_819 -2.03847 0.23653 2.65612 -0.12656 0.07683 0.07886 1.50347 -1.19188 -0.00346 -0.01941 -1.44861 -0.9917 0 0 0 0 0 0.01374 0.00552 0.00149 0.04195 0 -0.4214 2.30262 -1.0874 -0.03296 0.28499 -0.15975
GLY_820 -1.75643 0.14541 2.6143 -0.00012 0 0 1.51791 -1.1976 -0 -0 -1.8262 -0.35797 0 0 0 0 0 0.01562 0.42948 0 0 0 -1.198 0 0.83697 1.03897 0.64743 0.90976
LYS_821 -3.132 0.4301 4.98299 -0.44994 0.10505 0.24035 3.22892 -2.11703 -0 -0 -4.77816 0.12396 0 0 0 -0.44876 0 0.00728 0.01384 0.04296 2.57314 0 -0.07775 0 -1.5107 0.9179 0.58256 0.73472
THR_822 -4.07095 0.48465 5.06696 -0.19769 0.13169 0.07503 2.36723 -2.32104 -0.00346 -0.01942 -2.26033 -0.76179 0 0 0 0 0 0.00411 -0.04981 0.05963 0.13171 0 0.16688 2.27342 -1.0874 -0.05433 0.34827 0.28336
SER_823 -4.0595 0.26362 5.43769 -0.03761 5e-05 0.04741 2.39141 -2.55677 -0.0001 -0.00046 -2.86267 -0.47345 0 0 0 0 0 0.01334 0.00976 0.00273 0.19783 0 -0.08846 1.75402 -0.77834 -0.19974 0.36964 -0.56961
ARG_824 -6.06245 0.51794 6.33605 -0.68428 0.10423 0.40277 3.31397 -3.05206 -0.01022 -0.14117 -2.09494 0.34209 0 0 0 -0.68468 0 0.00909 0.04837 0.03836 2.9158 0 0.00437 0 -1.2888 -0.30043 0.59343 0.30743
ARG_825 -8.8333 0.59896 7.79009 -0.79785 0.13995 0.53099 3.42278 -3.72018 -0.00686 -0.05482 -2.69428 0.30473 0 0 0 0 0 0.00796 0.01637 0.22493 2.42888 0 -0.04719 0 -1.2888 0.00804 0.62219 -1.34741
GLY_826 -4.42073 0.31545 5.21361 -4e-05 0 0 2.48769 -2.58312 -0 -0 -2.34843 -0.40583 0 0 0 0 0 0.00476 -0.09118 0 0 0 0.12388 0 0.83697 0.58875 0.29033 0.0121
ARG_827 -7.0421 0.3376 7.23867 -0.77771 0.13027 0.51181 3.43191 -3.51405 -0.00016 -0.00193 -3.24012 0.36607 0 0 0 -0.61975 0 0.01419 0.05555 0.10642 1.43847 0 -0.09631 0 -1.2888 0.40936 0.22967 -2.31094
ALA_828 -5.32984 0.42302 3.78623 -0.02192 0 0 2.95506 -2.68456 -0 -0 -2.36075 -0.37545 0 0 0 0 0 0.011 0.01811 0 0 0 -0.27989 0 1.8394 -0.48457 0.30099 -2.20318
LEU_829 -10.9257 1.62712 4.67171 -0.48661 0.205 0.11343 3.23223 -3.495 -0 -0 -2.76345 0.22887 0 0 0 0 0 0.00342 0.06666 0.04199 0.35597 0 -0.27144 0 0.18072 -0.42942 0.45963 -7.18483
LEU_830 -5.94164 0.32677 5.2058 -0.47997 0.22646 0.10819 2.94704 -2.84904 -0 -0 -2.05595 0.22447 0 0 0 0 0 0.00194 0.0076 0.02656 0.41008 0 -0.26434 0 0.18072 -0.27907 0.47483 -1.72958
ALA_831 -6.61946 0.41546 3.72606 -0.02176 0 0 3.01145 -3.01131 -0 -0 -2.49043 -0.38211 0 0 0 0 0 0.00254 0.18942 0 0 0 -0.29959 0 1.8394 -0.36824 0.27406 -3.73451
VAL_832 -9.36398 2.39633 3.56378 -0.33854 0.5898 0.07794 3.23347 -3.13749 -0 -0 -2.31134 -0.26891 0 0 0 0 0 0.01201 -0.06726 0.13727 0.0667 0 -0.33757 0 1.9342 -0.27947 0.84614 -3.24691
ALA_833 -5.13071 0.57078 4.21755 -0.02206 0 0 2.62685 -2.57388 -0 -0 -2.32493 -0.40134 0 0 0 0 0 0.00235 0.01353 0 0 0 -0.34261 0 1.8394 -0.2633 0.89009 -0.89829
LEU_834 -8.87639 1.10098 4.85917 -0.49059 0.21671 0.11202 3.20205 -3.28907 -0 -0 -2.44184 0.24325 0 0 0 0 0 0.00497 0.04912 0.15023 0.41734 0 -0.26202 0 0.18072 -0.35259 0.48445 -4.69149
ASN_835 -7.29886 0.30922 5.72566 -0.18051 0.03781 0.26411 3.19957 -3.46257 -0.01326 -0.16298 -2.03435 -0.32355 0 0 0 0 0 0.00506 0.10744 0.00418 0 1.48263 0.31526 0 -0.93687 -0.09245 0.4074 -2.64707
LEU_836 -7.37087 0.73106 4.93277 -0.48055 0.21638 0.11595 3.09529 -2.99658 -0 -0 -2.94951 0.18383 0 0 0 0 0 0.00252 0.11454 0.08969 0.41344 0 -0.26355 0 0.18072 -0.08475 0.30198 -3.76764
LEU_837 -7.6407 0.65841 5.00924 -0.47381 0.20487 0.10411 3.07831 -3.00972 -0.00361 -0.02047 -2.42081 0.21446 0 0 0 0 0 0.02252 -0.00966 0.02812 0.38907 0 -0.26326 0 0.18072 -0.25928 0.55261 -3.65887
ALA_838 -6.5592 0.68469 3.97377 -0.02044 0 0 3.03484 -2.90919 -0 -0 -2.54887 -0.35694 0 0 0 0 0 0.00347 0.02693 0 0 0 -0.24646 0 1.8394 -0.31789 0.48797 -2.90792
LEU_839 -6.5687 0.26559 4.32649 -0.45748 0.18582 0.11103 2.99032 -2.74313 -0 -0 -3.19573 0.20076 0 0 0 0 0 0.01768 0.08415 0.05635 0.39468 0 -0.26561 0 0.18072 -0.26491 0.40037 -4.28161
LEU_840 -5.54562 0.30755 5.4917 -0.47108 0.17781 0.11063 3.00229 -2.74268 -0 -0 -3.47423 0.2049 0 0 0 0 0 0.00481 0.01956 0.15195 0.32642 0 -0.29161 0 0.18072 -0.24953 0.33245 -2.46396
PHE_841 -10.186 0.94348 4.88888 -0.54258 0.23807 0.25794 3.08658 -3.40288 -0 -0 -2.41535 -0.21878 0 0 0 0 0 0.00293 0.1081 0.12603 0 3.24763 -0.09548 0 1.0402 -0.17855 0.38026 -2.71948
ALA_842 -5.18315 0.26949 3.93974 -0.02118 0 0 2.86739 -2.72204 -0.00361 -0.02047 -2.1291 -0.35119 0 0 0 0 0 0.00313 -0.01512 0 0 0 -0.21909 0 1.8394 -0.1993 0.42962 -1.51547
THR_843 -5.75657 0.38478 5.89344 -0.20554 0.13922 0.07475 2.98019 -2.97456 -0 -0 -3.1662 -0.10565 0 0 0 0 0 0.00707 -0.00024 0.00343 0.07705 0 -0.01087 2.31154 -1.0874 -0.14233 0.23879 -1.3391
THR_844 -5.55534 0.22989 5.8493 -0.20211 0.1065 0.07292 2.98379 -2.8499 -0.01309 -0.12102 -2.8885 -0.07447 0 0 -0.59347 0 0 0.00302 0.06307 0.00504 0.0674 0 0.01038 2.28222 -1.0874 0.08921 0.23449 -1.38808
ALA_845 -4.87482 0.46439 4.28157 -0.02068 0 0 2.30259 -2.56824 -0.01921 -0.10661 -1.5074 -0.3388 0 0 0 0 0 0.00194 -0.03639 0 0 0 -0.2326 0 1.8394 -0.15286 0.35168 -0.61604
PHE_846 -5.30877 0.33492 3.04868 -0.53803 0.21105 0.2589 1.85466 -2.07911 -0 -0 -0.79192 -0.26661 0 0 0 0 0 0.01044 -0.0548 0.20769 0 2.85975 0.15493 0 1.0402 -0.33168 0.42159 1.0319
LEU_847 -3.29795 0.17588 3.15574 -0.52307 0.2157 0.15834 1.43684 -1.5995 -0.00075 -0.02025 -1.48133 0.12764 0 0 0 0 0 0.00536 -0.06717 0.02478 0.08906 0 -0.12486 0 0.18072 -0.41029 0.45112 -1.50397
THR_848 -4.53979 0.59026 4.98807 -0.16316 0.07152 0.05599 2.75467 -2.43419 -0.01921 -0.10661 -1.89457 -0.1945 0 0 -0.59347 -0.4778 0 0.01393 -0.01252 0.00515 0.13967 0 0.06253 2.66605 -1.0874 -0.30904 0.39932 -0.08511
THR_849 -2.0873 0.22855 0.85058 -0.20358 0.18008 0.07736 0.25009 -0.59707 -0.00075 -0.02025 0.17703 -0.64368 0 0 0 0 0 0.03014 -0.03706 0.0228 0.12928 0 0.14854 2.29288 -1.0874 0.04307 0.25232 0.00564
TYR_850 -6.03593 0.819 2.79391 -1.10781 0.29521 0.78414 1.06748 -1.89088 -0.01267 -0.11792 -0.02286 -0.33124 0 0 0 0 0 0.0471 0.04011 0.44178 0 2.01309 -0.19018 0.01706 1.2797 -0.03372 0.25697 0.11235
TRP_851 -8.48423 0.48901 2.83363 -0.90202 0.33347 0.57612 2.0852 -2.22543 -0 -0 -2.12692 -0.75197 0 0 0 0 0 0.01488 0.05673 0.03627 0 3.39388 -0.29529 0 1.6906 -0.04465 0.49514 -2.82556
CYS_852 -8.14588 1.06491 4.03178 -0.10158 0 0.05852 1.78309 -2.30994 -0.03147 -0.20413 -1.47171 -0.3428 0 0 -0.95781 0 0 0.03287 0.17496 0.15798 0.21163 0 -0.35952 0 3.6196 -0.01019 0.63546 -2.16423
GLN_853 -5.22722 0.6399 4.49389 -0.56819 0.16824 0.50934 2.9318 -2.22911 -0.00928 -0.04025 -3.21925 -0.66831 0 0 -0.95781 0 0 0.0744 0.00383 0.1539 0 4.08308 -0.09641 0 -0.18838 -0.09273 0.74854 0.50996
GLY_854 -2.72862 0.53708 2.23234 -0.00031 0 0 0.74078 -1.1981 -0.001 -0.0118 -1.10651 -0.19812 0 0 -0.53205 0 0 0.0648 0.00081 0 0 0 -1.4858 0 0.83697 1.42721 0.63364 -0.78868
THR_855 -3.90692 0.41353 2.98747 -0.15406 0.04964 0.05367 1.59726 -1.62329 -0.03491 -0.22629 -2.50281 0.17989 0 0 -0.521 -1.6547 0 0.01089 -0.02761 0.00017 0.09835 0 0.05682 2.29099 -1.0874 1.28405 0.4442 -2.27206
GLN_856 -3.48268 0.17731 3.23116 -0.61979 0.10612 0.63588 1.23429 -1.66049 -0.00018 -0.0015 -0.41829 -0.44962 0 0 -0.53205 0 0 0.01047 -0.0004 0.01956 0 2.31527 -0.08545 0 -0.18838 -0.31016 0.37615 0.35721
ARG_857 -3.28823 0.14979 3.23483 -0.78492 0.18569 0.4779 1.32682 -1.52654 -0.00275 -0.01465 -1.69865 -0.00207 0 0 -1.09696 0 0 0.00419 -0.08992 0.1206 2.56317 0 -0.17952 0 -1.2888 -0.25245 0.4063 -1.75617
VAL_858 -4.29892 0.89926 1.33109 -0.28944 0.22361 0.06061 0.53506 -1.25225 -0.02935 -0.13631 0.76369 0.01722 0 0 0 0 0 0.00452 -0.08702 0.00445 0.05331 0 -0.42735 0 1.9342 -0.39483 1.06862 -0.01983
PRO_859 -2.07633 0.34308 0.86825 -0.11626 0.01379 0.0725 0.32681 -0.3721 -0 -0 -0.02431 0.61985 0 0 0 0 0 0.01992 -0.01133 0.0014 0.23423 0 0.08222 0 -2.4119 -0.13224 0.96762 -1.59479
LYS_860 -3.73622 0.73343 2.90292 -0.30898 0.05404 0.15122 1.4552 -1.32415 -0 -0 0.53296 0.14251 0 0 0 0 0 0.01624 -0.00223 0.03513 1.86439 0 0.02565 0 -1.5107 -0.04239 0.97266 1.96166
PRO_861 -1.43704 0.31268 0.83703 -0.07354 0 0.04498 0.53056 -0.41893 -0 -0 0.08646 0.5831 0 0 0 0 0 0.00579 -0.19567 0.01814 0.38901 0 -0.65302 0 -2.4119 -0.26661 0.98201 -1.66695
GLY_862 -1.97076 0.3095 1.3895 -0.00309 0 0 0.6833 -0.77448 -0 -0 0.0796 -0.45186 0 0 0 0 0 0.00586 -0.12572 0 0 0 -1.25039 0 0.83697 0.15588 0.35234 -0.76334
CYS_863 -3.81724 0.29133 2.59317 -0.06201 0.0013 0.04384 1.58463 -1.28232 -0 -0 -0.80367 -0.4799 0 0 0 0 0 0.00735 -0.04707 0.00054 0.08099 0 -0.52983 0 3.6196 0.54925 0.22989 1.97984
GLY_864 -3.07198 0.34247 2.11616 -4e-05 0 0 1.26066 -1.34529 -0 -0 -0.62806 -0.4115 0 0 0 0 0 0.00699 -0.16347 0 0 0 0.37922 0 0.83697 0.48256 0.21665 0.02133
GLN_865 -8.14708 0.97936 6.01099 -0.31571 0.05948 0.24623 2.43664 -3.05619 -0.0167 -0.17237 -3.17565 -0.50407 0 0 -0.521 -0.86691 0 0.00499 -0.09704 0.01182 0 2.89614 -0.07123 0 -0.18838 -0.00991 0.66973 -3.82687
GLY_866 -3.50909 0.44309 3.30888 -0.00011 0 0 1.55434 -1.67853 -0 -0 -1.90225 -0.32357 0 0 0 0 0 0.00838 -0.04955 0 0 0 0.59204 0 0.83697 0.45811 0.60274 0.34144
GLY_867 -3.694 0.40916 3.41451 -0.00016 0 0 1.57819 -1.7975 -0.03147 -0.20413 -2.23998 -0.15303 0 0 0 0 0 0.01209 0.16044 0 0 0 -1.08433 0 0.83697 0.88512 0.4599 -1.44821
GLY_868 -1.58065 0.25656 1.35386 -4e-05 0 0 0.13464 -0.72829 -0 -0 0.86222 -0.33357 0 0 0 0 0 0.0148 -0.04963 0 0 0 -0.10709 0 0.83697 1.03886 0.74798 2.44658
ALA_869 -3.8953 0.32583 2.65461 -0.02006 0 0 1.69591 -1.81634 -0.00653 -0.10308 -0.52277 -0.30055 0 0 0 0 0 0.0353 0.16094 0 0 0 0.27765 0 1.8394 2.15351 0.53705 3.01555
ASN_870 -3.73714 0.25699 3.09011 -0.28252 0.04528 0.5479 1.12707 -1.60869 -0.00653 -0.10308 -0.02182 -0.77557 0 0 0 -0.54968 0 0.03083 0.23743 0.11146 0 1.85936 -0.55404 0 -0.93687 1.34428 0.48031 0.55508
CYS_871 -6.13328 0.82878 5.19992 -0.05509 0.0044 0.02047 3.05665 -2.54984 -0.02219 -0.15735 -4.17676 -0.30264 0 0 0 0 0 0.02378 -0.06803 0.004 0.74051 0 0.06006 0 3.6196 -0.27197 1.11163 0.93262
PRO_872 -3.45882 0.50413 1.89613 -0.19956 0.00993 0.14724 0.52666 -0.86489 -0.01791 -0.21571 -0.31897 -0.09155 0 0 0 0 0 0.02771 0.24706 0.01075 0.46544 0 -0.51445 0 -2.4119 -0.28269 1.14126 -3.40013
ASN_873 -4.19294 0.20399 4.67647 -0.24062 0.03891 0.44299 3.01536 -2.35008 -0.00994 -0.13445 -3.05289 -0.64138 0 0 0 0 0 0.00452 -0.08642 0.05557 0 2.67241 -0.19957 0 -0.93687 -0.06192 0.49469 -0.30216
SER_874 -2.67576 0.33267 2.44235 -0.02892 0 0.06752 0.6682 -1.33747 -0.01336 -0.11382 0.73545 -0.41934 0 0 0 0 0 0.02169 0.0727 0.00271 0.19528 0 -0.40804 0.66935 -0.77834 -0.11771 0.30612 -0.37874
GLY_875 -1.68777 0.0719 1.85429 -5e-05 0 0 1.12933 -0.95077 -0 -0 -1.28253 -0.41865 0 0 -1.09696 0 0 0.01003 -0.18336 0 0 0 -1.42904 0 0.83697 -0.65454 0.52841 -3.27273
ALA_876 -4.29854 0.71677 2.19423 -0.0205 0 0 1.47043 -1.95169 -0 -0 0.85616 -0.14618 0 0 0 0 0 0.00178 0.00367 0 0 0 0.17469 0 1.8394 -0.40264 0.49185 0.92943
ASN_877 -1.18849 0.0355 1.18558 -0.18251 0.02936 0.27888 0.02528 -0.65625 -0.00275 -0.01465 -0.04206 -0.34042 0 0 0 0 0 0.00363 0.00471 0.02756 0 1.55568 0.03255 0 -0.93687 0.09049 0.2327 0.13792
ALA_878 -2.29262 0.36106 1.97501 -0.02581 0.00197 0 0.76521 -1.27457 -0 -0 -0.33349 -0.48396 0 0 0 0 0 0.00508 0.28066 0 0 0 0.16282 0 1.8394 0.49555 0.37908 1.8554
THR_879 -4.20868 0.40979 2.15033 -0.1129 0.10865 0.07078 1.12379 -1.66492 -0 -0 -0.09192 -0.61161 0 0 0 0 0 0.00298 0.01789 0.00253 0.1487 0 -0.71552 2.26705 -1.0874 0.49963 0.75513 -0.9357
ALA_880 -1.80795 0.17871 2.09196 -0.02764 0.01445 0 0.80647 -1.0495 -0 -0 -0.55963 -0.59965 0 0 0 0 0 0.00099 -0.09488 0 0 0 0.38042 0 1.8394 0.23194 0.57597 1.98106
ASN_881 -3.65959 0.21812 4.32502 -0.19027 0.00701 0.31812 1.7102 -2.13427 -0.01809 -0.18066 -1.22502 -0.73338 0 0 0 0 0 0.01353 -0.04947 0.02089 0 2.69016 -0.25239 0 -0.93687 0.40715 0.23493 0.56511
SER_882 -3.53033 0.51408 2.60473 -0.03338 0 0.06467 0.7234 -1.32394 -0.00425 -0.01673 -1.21838 -0.39222 0 0 0 -0.54968 0 0.02032 -0.00577 0 0.34083 0 -0.24692 1.71998 -0.77834 -0.03101 0.56618 -1.57675
THR_883 -4.01136 0.31314 4.11675 -0.1813 0.12114 0.07053 3.06601 -2.24227 -0.02045 -0.22391 -1.63321 -0.404 0 0 0 0 0 0.01004 -0.06327 0.02637 0.1372 0 -0.07957 2.36759 -1.0874 -0.07561 0.57109 0.77751
ALA_884 -2.01964 0.55085 0.93616 -0.03019 0.01138 0 0.2893 -0.68008 -0.00425 -0.01673 0.06383 -0.47252 0 0 0 0 0 0.0579 -0.031 0 0 0 -0.00662 0 1.8394 0.36848 0.32395 1.18022
ALA_885 -3.36904 0.31263 1.86415 -0.03077 0.02296 0 1.53741 -1.55572 -0.00163 -0.01563 -1.4228 -0.45554 0 0 0 0 0 0.04753 0.13874 0 0 0 0.03641 0 1.8394 1.55026 1.45285 1.9512
PRO_886 -2.21451 0.65076 1.56121 -0.20455 0.01141 0.14774 0.51113 -0.78921 -0 -0 -0.60597 0.14997 0 0 0 0 0 0.02755 0.01693 0.0015 0.30472 0 -0.83358 0 -2.4119 1.40675 1.54743 -0.72261
VAL_887 -2.72125 0.17806 1.08652 -0.27569 0.14192 0.05544 0.28246 -0.80528 -0 -0 -0.00201 0.2133 0 0 0 0 0 0.01057 -0.01696 0.00339 0.09185 0 -0.27383 0 1.9342 -0.06337 0.41324 0.25256
ALA_888 -1.4817 0.03889 1.47196 -0.02496 0 0 0.72212 -0.85867 -0 -0 -0.20943 -0.18199 0 0 0 0 0 0.00598 0.05525 0 0 0 -0.1468 0 1.8394 -0.68628 0.45471 0.99848
ALA_889 -0.91348 0.0372 0.653 -0.02139 0 0 0.24807 -0.41626 -0 -0 -0.05569 -0.15264 0 0 0 0 0 0.00426 -0.00514 0 0 0 0.0061 0 1.8394 -0.56354 0.34485 1.00474
SER_890 -2.10627 0.39826 2.37141 -0.02611 0 0.06273 0.87292 -1.15865 -0.00015 -0.00055 -0.85979 -0.35266 0 0 0 0 0 0.02126 0.17197 0.01696 0.10165 0 -0.49583 0.63448 -0.77834 0.13682 0.8887 -0.1012
PRO_891 -1.85134 0.64426 2.04791 -0.12062 0.00521 0.08687 1.09262 -0.95081 -0 -0 -0.85006 0.24471 0 0 0 0 0 0.03454 -0.02552 0.00255 0.10222 0 -0.88128 0 -2.4119 0.02628 1.35277 -1.4516
ALA_892 -1.77408 0.31109 1.61433 -0.02827 0.02379 0 0.6875 -0.83364 -0 -0 -0.06799 -0.59069 0 0 0 0 0 0.10546 0.08678 0 0 0 0.12936 0 1.8394 0.45145 0.79126 2.74575
GLY_893 -2.21031 0.55783 2.05738 -5e-05 0 0 0.90012 -1.06921 -0 -0 -1.25803 -0.40265 0 0 0 0 0 0.01449 -0.11926 0 0 0 -1.27237 0 0.83697 0.19206 0.39674 -1.37628
ALA_894 -4.11482 0.70516 3.49396 -0.02855 0.02211 0 2.71319 -2.1307 -0.00015 -0.00055 -1.99557 -0.62939 0 0 0 0 0 0.00865 2.13634 0 0 0 0.18882 0 1.8394 0.23197 0.75177 3.19164
PRO_895 -3.63714 0.68992 1.92371 -0.0891 0.00041 0.0555 0.41922 -0.93735 -0 -0 0.09138 0.69462 0 0 0 0 0 0.02022 -0.15706 0.0205 0.62569 0 -0.53479 0 -2.4119 0.50803 0.84252 -1.8756
TYR_896 -4.42526 0.44211 2.21347 -0.92959 0.33328 0.43332 1.4744 -1.54586 -0.00249 -0.03141 -1.04899 -0.52241 0 0 0 0 0 0.00322 -0.04508 0.85829 0 2.78072 -0.02663 0.00023 1.2797 -0.31124 0.46615 1.39592
SER_897 -3.88372 0.4689 3.99863 -0.03185 0.02054 0.03044 2.63673 -2.12238 -0 -0 -2.59263 -0.18534 0 0 0 0 0 0.00762 0.01838 0.02113 0.22819 0 0.29068 0.60056 -0.77834 0.39762 0.37946 -0.49539
TRP_898 -4.87219 0.39331 4.8534 -1.37189 0.19911 0.48742 2.10758 -2.38021 -0 -0 -1.7181 -0.60721 0 0 0 0 0 0.00671 -0.05904 0.01463 0 1.48974 0.10907 0 1.6906 0.29085 0.27078 0.90456
GLU_899 -4.81979 0.51663 4.59588 -0.22204 0.02934 0.3146 1.57241 -2.25663 -0.00249 -0.03141 -0.84652 -0.61883 0 0 0 0 0 0.016 -0.04283 0.0031 0 3.01325 -0.28724 0 -2.7348 -0.49599 0.31353 -1.98385
ALA_900 -4.61521 0.31234 4.38381 -0.02229 0 0 2.57911 -2.41042 -0.0027 -0.01711 -1.78811 -0.37875 0 0 0 0 0 0.00447 0.00068 0 0 0 -0.1097 0 1.8394 -0.41581 0.27782 -0.36247
GLY_901 -3.26212 0.19204 4.37765 -5e-05 0 0 1.96365 -2.11122 -0 -0 -1.84555 -0.42363 0 0 0 0 0 0.00123 -0.09559 0 0 0 0.05984 0 0.83697 0.50134 0.20083 0.39538
ASP_902 -4.98229 0.23374 6.05583 -0.11058 0.00892 0.33877 2.61605 -2.81971 -0 -0 -2.68561 -0.3161 0 0 0 0 0 0.00314 -0.01625 0.00557 0 1.73467 0.27789 0 -2.3716 0.5732 0.37082 -1.08354
GLU_903 -6.08369 0.52632 6.4451 -0.20242 0.01739 0.25486 2.93919 -3.04582 -0.01228 -0.16333 -2.76306 -0.4813 0 0 0 0 0 0.00588 -0.04008 0.08904 0 3.33731 -0.20629 0 -2.7348 -0.27034 0.55231 -1.83599
ARG_904 -6.76606 0.38138 6.53716 -0.45576 0.0629 0.2315 3.00641 -3.1248 -0.00043 -0.00196 -3.02491 0.35551 0 0 0 -0.60225 0 0.00197 0.07011 0.25342 2.09249 0 -0.07672 0 -1.2888 -0.38457 0.38422 -2.34919
PHE_905 -5.49545 0.50048 5.1631 -0.88686 0.04027 0.26548 2.03301 -2.53721 -0.0027 -0.01711 -0.86467 -0.07717 0 0 0 0 0 0.00505 -0.00142 0.06184 0 1.84412 -0.4413 0 1.0402 -0.13506 0.23485 0.72945
GLN_906 -4.75072 0.17801 4.71122 -0.28873 0.09424 0.24643 1.52324 -2.25291 -0.00756 -0.0959 -1.013 -0.52778 0 0 0 0 0 0.00061 -0.04967 0.1998 0 2.74411 -0.12909 0 -0.18838 -0.08419 0.28882 0.59856
LEU_907 -6.78086 0.85066 3.11565 -0.48962 0.23871 0.11647 1.81219 -2.21479 -0 -0 -1.46811 0.25334 0 0 0 0 0 0.00275 0.0524 0.06079 0.3412 0 -0.28361 0 0.18072 -0.29166 0.41681 -4.08696
ARG_908 -3.78518 0.14649 3.64237 -0.79673 0.13781 0.51152 1.23138 -1.76665 -0.00181 -0.01231 -0.45827 -0.14903 0 0 0 0 0 0.02008 -0.01017 0.0188 2.65585 0 -0.18187 0 -1.2888 0.63104 0.34444 0.88895
ARG_909 -4.14375 0.42867 3.01694 -0.50765 0.07141 0.27173 0.43766 -1.51659 -0 -0 -0.15441 0.44392 0 0 0 0 0 0.01873 -0.00905 0.05095 2.2445 0 -0.1958 0 -1.2888 0.75045 0.25044 0.16936
PHE_910 -3.80853 0.28693 2.11749 -0.62073 0.06333 0.3325 0.40565 -1.31265 -0.0137 -0.11623 -0.07707 0.16346 0 0 0 0 0 0.00856 0.04648 0.03031 0 1.90827 -0.3256 0 1.0402 -0.19732 0.39843 0.32978
HIS_D_911 -6.88383 0.39492 6.1141 -0.45894 0.02066 0.36143 2.53862 -3.01292 -0 -0 -3.87113 -0.25953 0 0 -0.72322 0 0 0.00157 -0.06443 0.11859 0 1.60653 -0.02382 0 -0.45461 -0.35712 0.55993 -4.39318
THR_912 -2.36594 0.18217 2.73724 -0.16141 0.06897 0.05824 1.49355 -1.40058 -0.0137 -0.11623 -0.69082 -0.17052 0 0 -0.72322 0 0 0.00176 0.00028 0.00259 0.06032 0 0.03931 2.31423 -1.0874 -0.41072 0.42959 0.24771
GLY_913 -1.75252 0.30007 1.08914 -0.00063 0 0 0.51588 -0.75025 -0 -0 -0.05248 -0.20569 0 0 0 0 0 0.00169 -0.12329 0 0 0 -0.43362 0 0.83697 -0.04937 0.24321 -0.3809
ILE_914 -3.58865 0.51364 0.82023 -0.47156 0.36642 0.10742 0.51701 -0.96951 -0 -0 0.78351 -0.10277 0 0 0 0 0 0.00099 -0.07922 0.05495 0.26751 0 -0.62266 0 0.73287 0.04397 0.28491 -1.34094
TRP_915 -2.20466 0.18996 0.70398 -0.98514 0.06959 0.37851 0.02893 -0.61475 -0 -0 0.68214 -0.29965 0 0 0 0 0 0.00683 -0.0358 0.00014 0 1.54073 0.09145 0 1.6906 0.07387 0.39373 1.71045
TYR_916 -3.65488 0.32744 3.05935 -0.64568 0.04401 0.37624 1.58589 -1.64006 -0.00352 -0.05044 -0.73373 -0.05774 0 0 0 0 0 0.00447 0.18257 0.08219 0 2.1953 -0.29344 0.00012 1.2797 0.79513 0.56844 3.42136
SER_917 -3.72612 0.2208 4.139 -0.0279 5e-05 0.04279 1.65962 -1.97425 -0.02377 -0.19527 -0.79951 -0.98496 0 0 0 0 0 0.01423 -0.04389 0.01349 0.18808 0 -0.06504 0.61517 -0.77834 0.27244 0.47715 -0.97621
CYS_918 -5.36091 0.79746 4.17545 -0.13565 0.01875 0.07702 1.89734 -2.14312 -0.0126 -0.13639 -0.75911 -1.06237 0 0 0 0 0 0.01748 -0.02694 8e-05 1.1444 0 0.26571 0 3.6196 -0.18696 0.44555 2.63479
GLU_919 -3.90795 0.19631 4.45566 -0.45047 0.06878 0.89022 2.05297 -2.13945 -0 -0 -2.20918 -0.44709 0 0 0 0 0 0.00594 0.00588 0.00358 0 3.1832 -0.3207 0 -2.7348 -0.06161 0.39674 -1.01197
GLU_920 -3.93711 0.15002 4.8617 -0.21052 0.03852 0.30478 1.71759 -2.23619 -0.02025 -0.14483 -1.23081 -0.58083 0 0 0 0 0 0.00332 0.00659 0.02382 0 3.06806 -0.15831 0 -2.7348 -0.38085 0.23423 -1.22588
GLU_921 -3.85804 0.35504 4.78696 -0.21763 0.02879 0.30647 1.73106 -2.12359 -0.0126 -0.13639 -1.15462 -0.59568 0 0 0 0 0 0.01159 0.03117 0.01864 0 3.03016 -0.24032 0 -2.7348 -0.4108 0.23882 -0.94576
LEU_922 -6.573 0.72953 3.86614 -0.48179 0.156 0.11341 2.196 -2.35778 -0 -0 -2.25794 0.19206 0 0 0 0 0 0.00575 -0.03446 0.0568 0.35803 0 -0.29146 0 0.18072 -0.34148 0.31855 -4.16494
GLY_923 -3.50344 0.25269 4.30407 -5e-05 0 0 2.42054 -2.0985 -0 -0 -2.16231 -0.40411 0 0 0 0 0 0.0064 -0.09024 0 0 0 0.23014 0 0.83697 0.45284 0.35142 0.59642
GLY_924 -2.88925 0.47802 4.2845 -4e-05 0 0 1.78076 -1.98269 -0.02252 -0.1493 -1.15711 -0.39566 0 0 -0.42849 0 0 0.08806 0.31254 0 0 0 -0.39439 0 0.83697 6.28074 0.86214 7.50426
PRO_925 -5.962 0.78767 5.23685 -0.06602 0 0.04122 2.70487 -2.34325 -0 -0 -2.77135 0.65214 0 0 0 0 0 0.10709 -0.11955 0.00588 0.14755 0 0.26782 0 -2.4119 5.81514 1.06426 3.15644
GLY_926 -3.24302 0.35957 4.15795 -4e-05 0 0 2.26721 -2.07266 -0.00779 -0.04629 -2.62707 -0.40339 0 0 0 0 0 0.03021 -0.12359 0 0 0 0.42065 0 0.83697 0.30566 0.6281 0.48246
GLU_927 -2.83774 0.18833 3.51943 -0.2204 0.01907 0.29888 1.66074 -1.54146 -0 -0 -1.26374 -0.58093 0 0 0 0 0 0.00458 -0.09794 0.04225 0 3.20058 -0.32137 0 -2.7348 -0.11973 0.45037 -0.33387
LYS_928 -3.81942 0.46773 3.96379 -0.32057 0.05325 0.18995 1.1192 -1.64037 -0.0622 -0.33776 -0.34235 -0.31688 0 0 0 0 0 0.02418 -0.0564 0.00728 1.81461 0 0.11976 0 -1.5107 -0.29413 0.28404 -0.65699
CYS_929 -2.29874 0.11288 2.71945 -0.06633 0.02142 0.02388 1.27854 -1.30195 -0.00779 -0.04629 -0.73408 -0.78468 0 0 0 0 0 0.01315 -0.02277 0.00948 0.06201 0 0.25346 0 3.6196 0.17898 0.22367 3.25387
ARG_930 -4.84663 0.43497 4.54911 -0.57382 0.07915 0.39412 1.37511 -1.88174 -0.06581 -0.40904 -1.47931 0.31345 0 0 -0.42849 0 0 0.03848 -0.04865 0.1616 1.54771 0 -0.05341 0 -1.2888 -0.11838 0.88637 -1.41399
SER_931 -1.56526 0.09148 1.90077 -0.02552 0 0.06096 0.24886 -0.81225 -0 -0 -0.00794 -0.17185 0 0 0 0 0 0.04075 0.06316 0.00794 0.04221 0 -0.5374 0.6077 -0.77834 -0.43472 1.18092 -0.08854
PHE_932 -4.41956 0.67413 0.17681 -0.66542 0.02471 0.04662 0.42424 -0.85961 -0 -0 -0.09416 -0.35348 0 0 0 0 0 0.00893 0.11773 0.00453 0 2.52494 -0.15994 0 1.0402 -0.3272 0.6987 -1.13785
ILE_933 -6.22231 1.06916 0.96299 -0.49548 0.48784 0.1094 1.41818 -1.52701 -0.00294 -0.04581 -0.58426 0.17486 0 0 0 0 0 0.00771 -0.03991 0.11465 0.37346 0 -0.41752 0 0.73287 -0.39256 0.95535 -3.32133
ASP_934 -2.07635 0.07808 1.73847 -0.22729 0.03541 0.74513 0.69554 -1.0572 -0.00294 -0.04581 0.5035 -0.73835 0 0 0 0 0 0.01687 -0.01676 0.04369 0 2.09329 -0.72319 0 -2.3716 -0.34345 0.79756 -0.85541
LEU_935 -4.9429 0.659 2.06788 -0.52064 0.15006 0.12746 1.75531 -1.52166 -0 -0 -0.52269 0.25246 0 0 0 0 0 0.02891 -0.07875 0.08342 0.38494 0 -0.12831 0 0.18072 -0.26137 0.40808 -1.87807
ALA_936 -2.0817 0.32978 1.3362 -0.02554 0.00044 0 0.43057 -0.88108 -0 -0 0.11897 -0.2463 0 0 0 0 0 0.00349 0.61367 0 0 0 0.2094 0 1.8394 -0.31345 0.94557 2.27944
PRO_937 -3.59333 0.58796 1.67076 -0.14255 0.00111 0.10433 0.54018 -1.03614 -0 -0 -0.39639 0.15194 0 0 0 0 0 0.00254 -0.04322 0.01872 0.25979 0 -0.95764 0 -2.4119 -0.56838 0.9874 -4.82481
ALA_938 -3.90438 0.55642 1.94655 -0.02084 0 0 0.78465 -1.56627 -0 -0 -0.20724 -0.41798 0 0 0 0 0 0.00811 0.00214 0 0 0 -0.53402 0 1.8394 -0.40246 0.47343 -1.44248
SER_939 -3.82707 0.43406 3.74626 -0.0137 0 0.03106 2.13847 -1.86765 -0 -0 -3.3032 -1.01256 0 0 0 0 0 0.00097 -0.00752 0.01253 0.16384 0 0.44232 0.60296 -0.77834 1.11869 0.40571 -1.71316
GLU_940 -5.34104 0.36504 5.446 -0.60202 0.09346 0.89645 2.57176 -2.41924 -0 -0 -3.09927 -1.26743 0 0 -1.12924 0 0 0.00278 -0.05817 0.16596 0 3.4032 0.12965 0 -2.7348 1.17119 0.36465 -2.04106
LYS_941 -5.41804 0.44122 4.78658 -0.3171 0.03124 0.14797 1.83307 -2.29852 -0 -0 -0.62642 -0.06832 0 0 0 0 0 0.012 -0.01441 0.07985 1.80344 0 -0.06058 0 -1.5107 -0.19488 0.26684 -1.10675
GLY_942 -4.29927 0.30221 4.10756 -5e-05 0 0 2.21189 -2.21055 -0 -0 -2.43159 -0.42987 0 0 -1.12924 0 0 0.00827 -0.05959 0 0 0 0.33446 0 0.83697 0.24493 0.23183 -2.28204
VAL_943 -5.62561 0.339 3.84037 -0.31777 0.22895 0.07312 2.13528 -2.31279 -0 -0 -1.3833 -0.21554 0 0 0 0 0 0.01 -0.05356 1e-05 0.12879 0 -0.23531 0 1.9342 0.40245 0.29288 -0.75881
LEU_944 -7.63411 0.79308 4.87526 -0.47878 0.26929 0.10978 2.90156 -3.05121 -0 -0 -1.62657 0.24568 0 0 0 0 0 0.00229 0.21331 0.03709 0.39563 0 -0.25427 0 0.18072 -0.23813 0.43851 -2.82086
TRP_945 -9.15288 0.96903 4.2869 -1.16588 0.16616 0.33696 2.91939 -3.19788 -0 -0 -2.39867 -0.60686 0 0 0 0 0 0.01193 0.19158 0.86818 0 1.61568 0.08747 0 1.6906 -0.23988 0.66085 -2.95733
LEU_946 -7.99085 0.61854 4.46956 -0.47787 0.27685 0.12181 3.20829 -2.99024 -0 -0 -3.60648 0.1692 0 0 0 0 0 0.00502 0.10116 0.09897 0.27677 0 -0.30536 0 0.18072 -0.29136 0.72985 -5.40542
SER_947 -5.5508 0.50552 5.92399 -0.0283 0 0.06604 3.25265 -2.92152 -0 -0 -2.74904 -0.58537 0 0 0 0 0 0.01126 0.03187 0.00098 0.8026 0 0.32791 0.60093 -0.77834 -0.14121 0.489 -0.74182
VAL_948 -5.43649 0.32271 3.94035 -0.30122 0.20283 0.06771 2.3897 -2.38824 -0 -0 -1.47897 -0.01133 0 0 0 0 0 0.00507 -0.02392 3e-05 0.04917 0 -0.26242 0 1.9342 0.03078 0.29567 -0.66437
VAL_949 -7.44046 0.58472 3.4831 -0.29553 0.15276 0.06261 2.58132 -2.81159 -0 -0 -1.7676 -0.00783 0 0 0 0 0 0.00306 -0.05634 0.0207 0.05771 0 -0.28967 0 1.9342 -0.07045 0.44275 -3.41654
SER_950 -7.45971 1.16644 6.65231 -0.03265 7e-05 0.02217 3.55086 -3.4203 -0 -0 -3.68993 0.01158 0 0 0 0 0 0.00529 0.11947 0.00219 0.59716 0 0.25573 1.76287 -0.77834 -0.17587 0.64331 -0.76737
GLU_951 -5.67768 0.35161 5.89949 -0.32118 0.07255 0.35572 2.313 -2.79463 -0 -0 -2.41796 -0.5392 0 0 0 0 0 0.01021 -0.00348 0.01214 0 3.19526 -0.06336 0 -2.7348 -0.20517 0.52098 -2.0265
VAL_952 -5.26384 0.54446 2.00691 -0.31099 0.24002 0.07182 1.31669 -1.74543 -0 -0 -0.57321 -0.19751 0 0 0 0 0 0.0033 -0.0723 0.20679 0.31177 0 -0.1014 0 1.9342 -0.21717 0.39629 -1.44958
LEU_953 -7.25197 0.69037 1.82624 -0.51037 0.18799 0.16217 1.88079 -2.14253 -0 -0 -0.88412 0.11896 0 0 0 0 0 0.00373 -0.07689 0.03583 0.06255 0 -0.06543 0 0.18072 -0.30303 0.64263 -5.44237
TYR_954 -6.47651 1.20866 3.47051 -0.95198 1.45787 0.58384 1.90868 -2.05033 -0 -0 -1.8633 -0.44772 0 0 0 -0.60895 0 0.07241 -0.08386 0.01104 0 3.21763 0.25324 0.01487 1.2797 0.07423 1.45805 2.52808
ILE_955 -7.38897 2.13847 0.92451 -0.58209 0.76299 0.18869 1.19177 -1.67011 -0 -0 -0.95175 -0.4166 0 0 0 0 0 0.03788 -0.02925 0.43358 0.46727 0 0.10778 0 0.73287 0.31919 2.271 -1.46277
LEU_956 -5.69087 1.29065 1.45561 -0.47773 0.39803 0.08315 0.5473 -1.17064 -0 -0 0.3948 0.31529 0 0 0 0 0 0.01665 0.14799 0.01185 0.37854 0 -0.05762 0 0.18072 0.24015 2.29937 0.36325
LEU_957 -5.38556 1.09557 0.81458 -0.75476 0.40259 0.34567 0.79848 -1.11638 -0 -0 1.15953 -0.00334 0 0 0 0 0 0.02241 0.04316 0.28754 1.16546 0 0.21978 0 0.18072 0.21991 1.5398 1.03515
LEU_958 -1.61816 0.03171 0.91374 -0.50462 0.20293 0.15675 0.23386 -0.64093 -0 -0 -0.00381 -0.01112 0 0 0 0 0 0.02068 0.06751 0.05197 0.59099 0 0.19578 0 0.18072 0.16846 0.60393 0.64038
VAL_959 -4.76505 0.44969 1.20663 -0.27817 0.18396 0.05647 0.96388 -1.42528 -0.00065 -0.00179 0.21782 0.18603 0 0 0 0 0 0.00885 -0.04154 0.00678 0.08265 0 -0.39914 0 1.9342 -0.16688 0.2456 -1.5359
VAL_960 -1.603 0.11996 1.07117 -0.27243 0.15145 0.05406 0.32554 -0.74408 -0 -0 0.08526 -0.03532 0 0 0 0 0 0.00628 -0.0706 0.00022 0.1314 0 -0.48533 0 1.9342 -0.51376 0.23679 0.39182
GLY_961 -1.21394 0.08165 1.42068 -0.00023 0 0 0.59568 -0.76542 -0.00065 -0.00179 -0.10173 -0.32656 0 0 0 0 0 0.00731 -0.03283 0 0 0 -1.41531 0 0.83697 0.2928 0.28536 -0.33802
PHE_962 -7.31923 1.24172 1.32846 -0.99675 0.32669 0.33947 1.85087 -1.87755 -0.00076 -0.01088 -1.48476 -0.5914 0 0 0 0 0 0.01311 -0.05597 0.04476 0 2.32909 0.01542 0 1.0402 0.73991 0.88626 -2.18133
SER_963 -4.60949 0.67879 3.32286 -0.03246 0.02759 0.03154 1.90824 -1.9083 -0 -0 -1.48303 -0.39458 0 0 0 0 0 0.01892 -0.02703 0.00532 0.30554 0 0.36508 0.60632 -0.77834 0.86243 0.9259 -0.17472
LEU_964 -7.90764 1.83238 3.01857 -0.66862 0.46763 0.29771 3.04793 -2.32331 -0 -0 -1.35222 -0.14939 0 0 0 0 0 0.00877 -0.03915 0.47568 1.50044 0 -0.17937 0 0.18072 0.63881 0.73714 -0.41391
MET_965 -6.58246 1.1841 2.93384 -0.71914 0.22039 0.31295 0.54317 -1.59645 -0.00076 -0.01088 0.60045 -0.10075 0 0 0 0 0 0.00483 0.06124 0.07953 2.51116 0 0.19216 0 0.60916 0.29866 0.83927 1.38047
CYS_966 -3.82939 0.69863 3.01389 -0.08497 0.00195 0.05182 1.56008 -1.53006 -0 -0 -1.74556 0.0779 0 0 0 0 0 0.00186 -0.05425 0.00152 0.53596 0 0.15875 0 3.6196 0.11288 0.50819 3.09879
LEU_967 -3.67078 0.41487 2.48084 -0.4534 0.19693 0.07451 1.41417 -1.41278 -0.00525 -0.06801 -0.18718 0.38011 0 0 0 0 0 0.00178 0.01294 0.06014 0.59335 0 0.04719 0 0.18072 -0.4147 0.26409 -0.09046
GLU_968 -2.75237 0.27941 4.15882 -0.46644 0.11594 0.72374 2.04341 -1.69619 -0.00983 -0.12809 -1.62649 -1.2404 0 0 -1.07807 0 0 0.00889 0.02734 0.11894 0 5.22414 0.13523 0 -2.7348 -0.3766 0.44514 1.17171
LEU_969 -5.2172 0.60678 2.31072 -0.71178 0.29275 0.31344 1.5383 -1.67277 -0 -0 -1.19488 0.01062 0 0 -1.07807 0 0 0.03639 -0.06032 0.05611 1.72058 0 -0.19068 0 0.18072 -0.33812 0.80685 -2.59056
LEU_970 -4.12784 0.86352 1.79122 -0.56625 0.06887 0.15789 0.58914 -1.33685 -0 -0 0.50358 0.20494 0 0 0 0 0 0.4423 -0.07117 0.38949 0.38206 0 -0.16584 0 0.18072 -0.34335 0.83486 -0.20272
HIS_971 -4.94831 0.53039 3.35243 -0.33442 0.00223 0.34183 1.1113 -2.00084 -0.02436 -0.12821 -0.32871 -0.23481 0 0 0 0 0 0.18084 0.43367 0.26197 0 2.03708 -0.2867 0 -0.45461 -0.27454 0.91451 0.15076
SER_972 -2.71616 0.42382 3.63846 -0.02906 0 0.04839 2.20071 -1.64639 -0.04446 -0.26396 -1.6757 -1.01823 0 0 -0.62743 0 0 0.08748 -0.00461 0.08913 1.35582 0 -0.11727 0.61292 -0.77834 -0.39784 0.67031 -0.19241
SER_973 -3.42664 0.33156 3.47932 -0.02854 2e-05 0.04489 2.17209 -1.71018 -0.00763 -0.0823 -1.04719 -1.01206 0 0 0 0 0 0.02299 -0.06551 0.0209 0.16296 0 -0.2492 0.61394 -0.77834 -0.57174 0.21412 -1.91655
SER_974 -3.39436 0.40638 4.32317 -0.02928 8e-05 0.04852 2.04857 -2.03297 -0 -0 -1.35303 -1.01122 0 0 -0.62743 0 0 0.01416 -0.06631 0.00196 0.16282 0 -0.26127 0.61933 -0.77834 -0.62256 0.14334 -2.40842
VAL_975 -6.17191 1.07111 3.58947 -0.37171 0.26538 0.09507 2.51122 -2.44937 -0 -0 -1.95977 -0.12964 0 0 0 0 0 0.06869 -0.05385 0.26248 0.86615 0 -0.01037 0 1.9342 -0.42166 0.35511 -0.5494
ILE_976 -7.17703 1.15866 4.00528 -0.50183 0.42806 0.09601 2.66616 -2.62407 -0.01247 -0.05345 -1.11603 0.06263 0 0 0 0 0 0.14033 -0.01267 0.03673 0.59989 0 -0.50071 0 0.73287 -0.04888 0.56546 -1.55507
ASP_977 -5.37572 0.38317 6.51451 -0.10458 0.00301 0.30971 2.55649 -3.01555 -0.01275 -0.11989 -2.30257 -0.51636 0 0 0 -0.4101 0 0.15356 0.13288 0.01134 0 1.69922 0.10731 0 -2.3716 -0.07121 0.61037 -1.81875
GLY_978 -3.97733 0.39908 5.09675 -5e-05 0 0 2.81904 -2.54757 -0.00202 -0.01773 -3.36065 -0.39459 0 0 0 0 0 0.04058 -0.07725 0 0 0 0.25924 0 0.83697 0.4578 0.4214 -0.04632
LEU_979 -8.10866 1.14876 3.94774 -0.71566 0.28918 0.32007 3.09271 -2.90924 -0 -0 -2.4583 0.07034 0 0 0 0 0 0.0301 -0.06298 0.08908 0.94104 0 -0.19335 0 0.18072 0.50481 0.41428 -3.41937
LYS_980 -8.59105 0.8802 6.44442 -0.45278 0.12191 0.21521 2.82232 -3.08676 -0.02673 -0.18664 -1.35465 0.05735 0 0 0 0 0 0.16659 -0.10437 0.47789 2.68005 0 -0.0425 0 -1.5107 -0.23533 0.68723 -1.03834
LEU_981 -5.68399 0.67842 4.00205 -0.66925 0.28359 0.25317 2.97407 -2.52705 -0 -0 -2.90163 0.16111 0 0 0 0 0 0.07057 -0.02303 0.10119 0.9374 0 -0.20407 0 0.18072 -0.04227 0.57881 -1.83017
ASN_982 -7.07176 0.52287 4.93619 -0.17885 0.01683 0.26374 2.94458 -3.14224 -0 -0 -1.59412 -0.3722 0 0 0 0 0 0.01441 0.08593 0.06928 0 1.44315 0.21228 0 -0.93687 0.11958 0.33072 -2.33646
ALA_983 -5.74444 0.51852 2.97536 -0.02342 0 0 2.30686 -2.55809 -0.00202 -0.01773 -1.94317 -0.3879 0 0 0 0 0 0.07969 -0.0727 0 0 0 -0.33925 0 1.8394 -0.368 0.22897 -3.50792
PHE_984 -11.5661 1.9285 4.09917 -0.68416 0.23325 0.36236 3.50856 -3.60419 -0 -0 -1.90732 0.18465 0 0 0 0 0 0.05959 0.23165 0.00419 0 2.65917 0.02254 0 1.0402 -0.26044 0.61914 -3.06926
ALA_985 -5.6777 0.33579 4.14129 -0.02125 0 0 2.87622 -2.75291 -0 -0 -2.91661 -0.40227 0 0 0 0 0 0.0047 0.16421 0 0 0 -0.31648 0 1.8394 -0.15867 0.68346 -2.20081
ALA_986 -6.18475 0.75749 4.21434 -0.0206 0 0 2.78291 -2.90995 -0 -0 -2.54981 -0.36185 0 0 0 0 0 0.00951 0.0984 0 0 0 -0.15127 0 1.8394 -0.37245 0.37149 -2.47714
VAL_987 -8.0116 0.94904 4.32704 -0.32163 0.304 0.07446 2.79723 -2.88712 -0 -0 -1.78104 -0.12242 0 0 0 0 0 0.01291 -0.05282 0.11595 0.047 0 -0.28596 0 1.9342 -0.15773 0.35133 -2.70716
PHE_988 -5.77589 0.43937 4.20354 -0.51472 0.01519 0.20942 2.33493 -2.49738 -0 -0 -2.55351 -0.08685 0 0 0 0 0 0.01416 -0.0364 0.0123 0 2.8337 -0.06814 0 1.0402 -0.1313 0.29232 -0.26907
THR_989 -6.10543 0.52355 5.54958 -0.20425 0.13517 0.07304 2.70145 -2.88589 -0 -0 -3.10145 -0.00569 0 0 0 0 0 0.00563 0.0131 0.01075 0.07376 0 -0.02679 2.27401 -1.0874 -0.02628 0.27162 -1.81154
VAL_990 -7.22414 1.14097 3.59626 -0.28949 0.11098 0.05712 2.8079 -2.74688 -0 -0 -2.0042 -0.03943 0 0 0 0 0 0.05148 -0.02622 0.01659 0.05876 0 -0.32434 0 1.9342 0.03364 0.68705 -2.15975
LEU_991 -7.80536 0.73136 4.551 -0.47844 0.19798 0.11482 2.70132 -2.91346 -0 -0 -2.34233 0.23438 0 0 0 0 0 0.00811 0.10704 0.13491 0.34752 0 -0.25712 0 0.18072 -0.19303 0.74002 -3.94056
SER_992 -4.12486 0.3348 5.1466 -0.02827 0 0.06537 2.58214 -2.48611 -0 -0 -2.67724 -0.54137 0 0 0 0 0 0.01522 0.06438 0.0044 0.92827 0 0.30969 0.60005 -0.77834 -0.14943 0.31343 -0.42125
GLY_993 -3.5303 0.21582 4.32228 -4e-05 0 0 2.29355 -2.17716 -0 -0 -1.93734 -0.40382 0 0 0 0 0 0.01739 0.02229 0 0 0 0.45426 0 0.83697 0.25147 0.28982 0.65519
LEU_994 -9.32094 1.72284 3.4052 -0.66552 0.38579 0.28252 2.90292 -2.84996 -0 -0 -2.01834 -0.1473 0 0 0 0 0 0.10976 -0.02877 0.27361 1.521 0 -0.21789 0 0.18072 0.21736 1.01159 -3.23539
LEU_995 -5.38578 0.32494 4.56776 -0.48704 0.25346 0.11551 2.56138 -2.56863 -0 -0 -2.41656 0.20751 0 0 0 0 0 0.01829 0.18199 0.06089 0.27272 0 -0.29545 0 0.18072 -0.22273 1.10909 -1.52194
GLY_996 -3.74055 0.26644 4.47929 -5e-05 0 0 2.46192 -2.35001 -0 -0 -2.70206 -0.41583 0 0 0 0 0 0.04083 -0.09183 0 0 0 0.16607 0 0.83697 0.38719 0.31466 -0.34695
MET_997 -5.83858 0.23971 4.18613 -0.31301 0.08566 0.02573 2.26493 -2.32783 -0 -0 -2.12167 -0.00885 0 0 0 0 0 0.02823 -0.0207 0.01954 1.07306 0 0.0487 0 0.60916 0.6283 0.17012 -1.25135
VAL_998 -6.99326 0.52417 4.05177 -0.31333 0.22271 0.07246 2.72784 -2.56824 -0 -0 -2.40452 -0.25409 0 0 0 0 0 0.01056 -0.05995 0.00561 0.09574 0 -0.38541 0 1.9342 0.04624 0.29996 -2.98756
ALA_999 -4.76539 0.34866 4.10065 -0.02274 0 0 2.58539 -2.52132 -0 -0 -2.72675 -0.36787 0 0 0 0 0 0.00153 0.02898 0 0 0 -0.34073 0 1.8394 -0.30082 0.301 -1.84002
HIS_1000 -6.99602 0.7274 6.62618 -0.72134 0.01462 0.77046 3.09669 -3.28804 -0 -0 -3.17613 -0.26532 0 0 0 0 0 0.01303 0.05944 2e-05 0 1.63025 -0.11501 0 -0.45461 -0.30443 0.26763 -2.11518
MET_1001 -8.95627 0.8863 6.08806 -0.50095 0.35599 0.17123 2.91951 -3.04558 -0 -0 -2.11336 -0.11405 0 0 0 0 0 0.015 -0.03044 0.4626 1.95776 0 0.04208 0 0.60916 0.0624 0.426 -0.76455
MET_1002 -7.05846 0.48842 5.41573 -0.3858 0.05664 0.24024 2.90242 -2.91508 -0.0146 -0.15106 -2.54144 -0.11223 0 0 0 0 0 0.01541 0.08362 0.12185 2.42193 0 -0.02491 0 0.60916 0.00144 0.42294 -0.42377
TYR_1003 -7.30631 0.33222 5.98538 -0.77118 0.02295 0.24167 3.46671 -3.13719 -0.00334 -0.05708 -3.25366 -0.30938 0 0 0 -0.60225 0 0.00321 0.02502 0.01397 0 1.78629 -0.39852 0.00249 1.2797 -0.03558 0.33992 -2.37496
THR_1004 -4.95287 0.19958 5.84676 -0.20743 0.14951 0.076 2.69591 -2.72938 -0 -0 -3.06799 -0.12834 0 0 0 0 0 0.00835 -0.00047 0 0.08283 0 0.00365 2.29629 -1.0874 0.05497 0.28294 -0.47708
GLN_1005 -6.44001 0.46141 6.48974 -0.2721 0.06095 0.21374 3.06126 -3.12683 -0.0146 -0.15106 -2.65757 -0.50515 0 0 0 0 0 0.01503 -0.00949 0.07571 0 2.75436 -0.02009 0 -0.18838 -0.05771 0.31099 0.00021
VAL_1006 -5.10151 0.40029 5.1924 -0.31604 0.22064 0.07312 3.14656 -2.76747 -0 -0 -2.17079 -0.18978 0 0 0 0 0 0.02542 -0.01983 0.0126 0.06653 0 -0.26172 0 1.9342 -0.13965 0.43422 0.53919
PHE_1007 -5.81536 0.65857 5.05118 -1.01826 0.09165 0.37365 2.60924 -2.81519 -0 -0 -0.93939 -0.00187 0 0 0 0 0 0.008 -0.0088 0.03718 0 1.75989 -0.51883 0 1.0402 0.01011 0.37378 0.89575
GLN_1008 -5.74001 0.24666 5.21819 -0.61574 0.074 0.62347 2.60586 -2.7696 -0 -0 -1.75654 -0.26241 0 0 0 0 0 0.07503 0.07337 0.00756 0 2.92273 -0.21221 0 -0.18838 -0.10891 0.25909 0.45218
VAL_1009 -3.67619 0.30549 3.60551 -0.31488 0.20061 0.07309 1.93624 -1.94743 -0 -0 -1.23419 -0.24247 0 0 0 0 0 0.05621 -0.06727 0.04043 0.20629 0 -0.18652 0 1.9342 -0.29458 0.26825 0.6628
THR_1010 -3.57971 0.15165 3.64584 -0.13675 0.06642 0.07904 2.01397 -1.98943 -0.01017 -0.13676 -1.40912 -0.88001 0 0 0 0 0 0.59941 0.64468 0.00212 0.0149 0 -0.06604 2.44667 -1.0874 -0.1297 0.45161 0.69124
VAL_1011 -5.22589 0.84464 3.35352 -0.25564 0.08872 0.05105 2.39436 -2.20144 -0.00445 -0.03443 -1.36803 0.02105 0 0 0 0 0 0.1162 0.01579 0.05331 0.13495 0 -0.4232 0 1.9342 -0.24002 1.08522 0.33992
SER_1012 -1.24032 0.06945 1.02753 -0.03214 0.01713 0.03034 0.02124 -0.59282 -0.01059 -0.138 0.03008 -0.3071 0 0 0 0 0 0.038 -0.00444 0.0073 0.32163 0 0.38004 0.60176 -0.77834 0.47848 0.91751 0.83673
LEU_1013 -4.64685 0.43729 2.68402 -0.48124 0.20937 0.10363 1.66104 -1.5028 -0.00445 -0.03443 -2.45321 0.15818 0 0 -0.40117 0 0 0.02267 -0.0409 0.06609 0.88947 0 -0.3696 0 0.18072 0.63142 0.27798 -2.61278
GLY_1014 -3.38751 0.44882 3.86191 -0.00049 0 0 1.73887 -1.91059 -0.00892 -0.03278 -1.6065 -0.18819 0 0 0 0 0 0.01812 -0.13057 0 0 0 -0.36358 0 0.83697 -0.32805 0.73982 -0.31267
PRO_1015 -4.82165 0.71389 2.39866 -0.0653 0 0.04156 0.84779 -1.11915 -0.01978 -0.11454 -0.37449 0.5971 0 0 0 0 0 0.0092 -0.11847 0.06793 0.14967 0 -0.53524 0 -2.4119 -0.02902 0.81681 -3.96693
GLU_1016 -2.9095 0.22442 3.72995 -0.35469 0.09048 0.44384 1.46647 -1.5527 -0 -0 -1.00668 -0.66793 0 0 -0.76675 0 0 0.00362 0.02129 0.0066 0 3.42513 -0.28456 0 -2.7348 -0.07422 0.343 -0.59701
ASP_1017 -4.31762 0.28039 4.56052 -0.12379 0.02474 0.3853 1.48716 -2.08993 -0.00851 -0.03154 -2.1545 -0.30802 0 0 0 0 0 0.00911 -0.06149 0.00111 0 2.5394 -0.33534 0 -2.3716 -0.68284 0.39477 -2.80266
TRP_1018 -7.0556 0.61731 4.75329 -0.69173 0.17455 0.38281 1.89469 -2.52213 -0.01978 -0.11454 -2.44264 -0.34012 0 0 -0.85608 0 0 0.00844 -0.02776 0.02149 0 3.00517 -0.29099 0 1.6906 -0.56585 0.53982 -1.83905
ARG_1019 -4.63181 0.5251 4.97087 -0.94852 0.2421 0.73161 2.0052 -2.23887 -0 -0 -2.85866 -0.19968 0 0 -1.22165 0 0 0.02011 0.05464 0.05221 2.81681 0 -0.16111 0 -1.2888 -0.16219 0.93094 -1.36171
PRO_1020 -1.95008 0.29594 1.04331 -0.17874 0.05548 0.12572 0.01223 -0.46595 -0.00466 -0.01461 -0.02427 0.05421 0 0 0 0 0 0.03508 0.02967 0.00948 0.18448 0 -0.87928 0 -2.4119 0.31645 0.84295 -2.92449
HIS_D_1021 -4.60106 0.30338 3.75427 -0.40345 0.14451 0.45976 1.58061 -1.78059 -0.00185 -0.04213 -2.54155 -0.52104 0 0 0 -0.78779 0 0.02316 0.01852 0.06618 0 3.38127 0.09654 0 -0.45461 0.34735 0.26898 -0.68953
SER_1022 -1.31633 0.10095 1.46917 -0.02653 0 0.06197 0.21032 -0.72719 -0.00725 -0.03212 -0.30768 -0.51471 0 0 0 0 0 0.0145 -0.01649 0.00948 0.16774 0 -0.45213 0.6032 -0.77834 -0.23713 0.17188 -1.60668
TRP_1023 -8.75453 1.06242 1.33464 -0.64661 0.24176 0.32341 0.69297 -1.66396 -0 -0 -0.12857 -0.44214 0 0 0 0 0 0.01455 0.13464 0.13465 0 3.36111 -0.05199 0 1.6906 -0.13936 0.52404 -2.31238
ASP_1024 -2.6742 0.10679 3.74698 -0.18733 0.0334 0.60047 2.30873 -1.71278 -0.02159 -0.16452 -1.74573 -1.32066 0 0 0 0 0 0.00392 0.12431 0.0754 0 2.10066 -0.58269 0 -2.3716 0.07215 0.73286 -0.87545
TYR_1025 -9.06277 1.35424 1.75276 -0.64664 0.03631 0.31771 1.58093 -1.84279 -0 -0 -1.09793 -0.05017 0 0 0 -0.60956 0 0.01973 0.12756 0.04824 0 1.99695 -0.25244 0.31779 1.2797 -0.19952 1.04866 -3.88123
GLY_1026 -3.0845 0.45676 2.72435 -0.00034 0 0 1.3702 -1.47065 -0.03268 -0.27673 0.39249 -0.22328 0 0 0 0 0 0.44782 0.48057 0 0 0 -1.51657 0 0.83697 0.07128 1.30664 1.48235
TRP_1027 -4.8865 0.7001 3.00574 -1.51158 0.18756 0.8555 1.99224 -1.70706 -0 -0 -0.96878 -0.04551 0 0 0 0 0 0.48156 0.05004 0.01927 0 2.60625 0.17798 0 1.6906 -0.01589 1.25013 3.88167
SER_1028 -5.35809 0.52308 4.20308 -0.02856 8e-05 0.04379 2.09888 -2.29747 -0.01309 -0.12102 -1.67369 -0.87603 0 0 0 -0.4778 0 0.01817 0.25427 0.00817 0.16094 0 -0.26708 0.69823 -0.77834 -0.473 1.01895 -3.33653
PHE_1029 -9.90935 1.50674 3.28875 -0.77501 0.02661 0.2628 2.90626 -2.84822 -0 -0 0.08769 -0.0555 0 0 0 0 0 0.01376 0.00186 0.00584 0 1.85812 -0.35684 0 1.0402 -0.2925 0.76399 -2.4748
CYS_1030 -5.4237 0.35475 3.96571 -0.04002 0 0.01539 2.09406 -2.14037 -0 -0 -1.84658 -0.28698 0 0 0 0 0 0.01271 0.0621 0.04618 0.27971 0 0.29623 0 3.6196 0.06511 0.61041 1.68432
LEU_1031 -8.08532 0.81765 4.75737 -0.49363 0.24806 0.11181 2.74004 -2.98884 -0 -0 -1.23362 0.21471 0 0 0 0 0 0.02507 0.05851 0.04995 0.36013 0 -0.27828 0 0.18072 -0.04816 0.42268 -3.14115
ALA_1032 -5.47266 1.05734 4.6329 -0.02079 0 0 3.10793 -2.86869 -0 -0 -2.48688 -0.36598 0 0 0 0 0 0.03135 0.094 0 0 0 -0.24746 0 1.8394 -0.3288 0.5712 -0.45715
TRP_1033 -11.5746 1.60786 3.97374 -0.99675 0.72092 0.54397 3.75635 -3.32205 -0 -0 -2.46878 -0.59838 0 0 0 0 0 0.05412 0.3408 0.00563 0 4.90038 0.13294 0 1.6906 -0.36835 1.05776 -0.54389
GLY_1034 -4.31936 0.35216 4.79957 -4e-05 0 0 2.62663 -2.44983 -0 -0 -3.22881 -0.42837 0 0 0 0 0 0.04773 -0.08587 0 0 0 0.40714 0 0.83697 -0.03514 0.90182 -0.57542
SER_1035 -7.44906 1.36286 6.46231 -0.03257 0 0.07448 3.90185 -3.42662 -0 -0 -3.62027 -0.58302 0 0 0 0 0 0.01266 -0.0315 0.017 0.79943 0 0.32412 0.62434 -0.77834 0.19482 0.3506 -1.7969
PHE_1036 -11.3657 2.63059 3.84258 -0.63868 0.56227 0.27604 3.0812 -3.38377 -0 -0 -2.06171 0.09565 0 0 0 0 0 0.04468 0.0545 0.01988 0 4.35256 -0.19076 0 1.0402 -0.03124 0.81725 -0.85444
THR_1037 -5.38146 0.25916 5.00417 -0.20737 0.16528 0.07651 2.59988 -2.66499 -0 -0 -2.38571 -0.22352 0 0 0 0 0 0.02167 -0.03123 0.00218 0.10125 0 -0.00439 2.2945 -1.0874 -0.05744 0.70638 -0.81255
CYS_1038 -8.19043 0.58812 5.0997 -0.04887 0 0.01655 3.39856 -2.95399 -0 -0 -3.08317 0.00168 0 0 0 0 0 0.00591 -0.03827 0.00912 0.27767 0 0.26215 0 3.6196 0.15308 0.27201 -0.61058
CYS_1039 -6.94741 0.52295 4.40438 -0.04727 0 0.01472 2.72467 -2.58208 -0.01326 -0.16298 -3.28218 0.03123 0 0 0 0 0 0.00673 0.01023 0.02939 0.32782 0 0.25923 0 3.6196 0.35516 0.28717 -0.44188
MET_1040 -10.8485 1.72332 4.30649 -0.37344 0.12105 0.13398 2.69504 -3.00546 -0 -0 -1.79446 -0.09575 0 0 0 0 0 0.00375 0.08098 0.05594 1.7709 0 0.091 0 0.60916 0.27844 0.74649 -3.50107
ALA_1041 -4.44004 0.29002 3.75192 -0.02067 0 0 2.55094 -2.35817 -0 -0 -2.92776 -0.36558 0 0 0 0 0 0.00251 0.01282 0 0 0 -0.19808 0 1.8394 -0.12972 0.761 -1.2314
ALA_1042 -6.54918 0.50908 4.12757 -0.02201 0 0 3.4062 -3.08598 -0 -0 -2.67935 -0.34933 0 0 0 0 0 0.01019 -0.03959 0 0 0 -0.15623 0 1.8394 -0.33629 0.28133 -3.04419
SER_1043 -6.72886 0.32098 6.12428 -0.02655 0 0.06145 3.36392 -3.23628 -0 -0 -2.75076 -0.60454 0 0 0 0 0 0.02641 0.10822 0.02058 0.75286 0 0.32936 0.62509 -0.77834 -0.07923 0.26944 -2.20197
VAL_1044 -7.36365 0.98559 3.3285 -0.31636 0.26196 0.07233 2.43734 -2.67104 -1e-05 -6e-05 -1.91949 -0.09696 0 0 0 0 0 0.07953 -0.05802 0.0371 0.06436 0 -0.27994 0 1.9342 0.01342 0.30557 -3.18565
THR_1045 -5.87677 0.32871 5.17799 -0.19432 0.06798 0.06641 2.85942 -2.77959 -6e-05 -0.00148 -3.71768 0.00789 0 0 0 0 0 0.02669 0.02493 0.01408 0.06189 0 0.01377 2.29199 -1.0874 0.01847 0.37449 -2.3226
THR_1046 -6.76409 0.67931 5.20517 -0.11807 0.03199 0.04855 3.54097 -3.05719 -0 -0 -2.41318 -0.69411 0 0 0 0 0 0.00642 -0.04301 0.0822 0.82011 0 0.07082 2.36805 -1.0874 0.0709 0.64859 -0.60398
LEU_1047 -9.77472 1.57501 4.63316 -0.70739 0.33752 0.27976 3.26824 -3.20561 -0.00961 -0.05856 -3.56162 0.12082 0 0 0 0 0 0.04027 -0.02373 0.05796 0.82881 0 -0.21681 0 0.18072 -0.03164 1.07245 -5.19497
ASN_1048 -4.99727 0.35302 5.42143 -0.17115 0.01499 0.25134 2.12648 -2.6543 -0.01 -0.14052 -2.18237 -0.34845 0 0 0 0 0 0.09199 -0.04899 0.17753 0 1.58835 0.45082 0 -0.93687 0.03063 0.88264 -0.1007
SER_1049 -5.47395 0.14336 6.19193 -0.03085 4e-05 0.02078 3.11338 -2.80429 -0.01022 -0.14124 -3.94832 0.02181 0 0 0 -0.61975 0 0.02124 -0.03675 0.02533 0.47964 0 0.31374 1.75056 -0.77834 0.09569 0.48182 -1.1844
TYR_1050 -9.77599 1.5259 5.11621 -0.66387 0.19957 0.3781 3.29815 -3.25084 -0.00931 -0.06695 -2.25213 -0.20685 0 0 0 0 0 0.00867 0.30114 0.05735 0 2.5066 -0.01477 0.0003 1.2797 -0.0167 0.85553 -0.73018
THR_1051 -6.44015 0.38961 6.83301 -0.19389 0.07648 0.06775 2.94355 -3.21287 -0.01742 -0.11969 -3.49295 -0.18147 0 0 0 0 0 0.0086 0.04762 0.00238 0.05653 0 -0.01912 2.48155 -1.0874 0.03498 0.83484 -0.98807
LYS_1052 -4.80542 0.30035 6.84436 -0.42829 0.04733 0.25611 3.07685 -2.93832 -0.01008 -0.06227 -4.10814 0.09456 0 0 0 0 0 0.00235 -0.02097 0.06634 2.36326 0 0.06258 0 -1.5107 0.01693 0.37098 -0.38221
THR_1053 -6.12552 0.33415 5.88393 -0.20701 0.19278 0.07527 3.34494 -2.88023 -0.00385 -0.06132 -3.44848 -0.03886 0 0 0 -0.68468 0 0.0015 -0.01857 0.00076 0.05953 0 0.02092 2.33491 -1.0874 0.03576 0.34024 -1.93122
VAL_1054 -7.64332 0.60958 5.77169 -0.31533 0.21587 0.07259 3.53921 -3.26449 -0 -0 -2.8492 -0.22712 0 0 0 0 0 0.00358 -0.02875 0.00088 0.12972 0 -0.27128 0 1.9342 0.02333 0.35833 -1.94051
ILE_1055 -5.71289 0.37741 5.15944 -0.50095 0.35335 0.09951 2.43126 -2.72245 -0 -0 -1.69285 0.0822 0 0 0 0 0 0.00064 -0.04742 0.02207 0.49793 0 -0.43217 0 0.73287 -0.04325 0.38215 -1.01314
GLU_1056 -5.69482 0.37471 7.7603 -0.21395 0.02143 0.28484 3.56634 -3.29277 -0.02162 -0.11296 -5.26167 -0.58589 0 0 0 0 0 0.0028 0.05866 0.04703 0 3.00795 -0.23678 0 -2.7348 -0.24334 0.30816 -2.96639
PHE_1057 -7.00863 0.6093 6.023 -0.89356 0.05148 0.27163 3.04985 -2.89344 -0.00047 -0.00371 -2.5362 -0.05605 0 0 0 0 0 0.00108 -0.00406 0.08381 0 1.74387 -0.47965 0 1.0402 -0.23579 0.19443 -1.04292
ARG_1058 -5.57396 0.23745 5.78637 -0.43244 0.04381 0.21604 1.94911 -2.74648 -0.01275 -0.11989 -2.59334 0.29002 0 0 0 -0.4101 0 0.02136 0.13956 0.02275 2.06634 0 -0.18151 0 -1.2888 -0.22593 0.40463 -2.40779
HIS_D_1059 -4.55083 0.46357 5.04259 -0.35968 0.01044 0.42098 2.35471 -2.44659 -0.00479 -0.03053 -1.86267 -0.37286 0 0 0 0 0 0.01379 -0.00207 0.00475 0 2.47539 -0.06124 0 -0.45461 -0.29564 0.51678 0.86147
LYS_1060 -4.80797 0.52516 5.62672 -0.30361 0.03082 0.138 2.85917 -2.55158 -0.0228 -0.0844 -2.52402 -0.00711 0 0 0 0 0 0.02684 -0.06837 0.13157 1.70453 0 -0.06462 0 -1.5107 -0.30066 0.36404 -0.839
ARG_1061 -7.68858 0.99835 7.24023 -1.00935 0.26105 0.69707 4.05638 -3.4092 -0 -0 -5.21398 0.32617 0 0 0 -1.73207 0 0.02554 -0.12929 0.34504 2.89908 0 -0.06515 0 -1.2888 -0.42784 0.59261 -3.52275
LYS_1062 -5.84209 0.69469 6.26515 -0.44261 0.0975 0.22892 2.81214 -2.84751 -0.02095 -0.15234 -2.34828 0.11553 0 0 0 0 0 0.0263 -0.09447 0.14413 1.52527 0 -0.03473 0 -1.5107 -0.42961 0.58901 -1.22465
VAL_1063 -6.81837 1.05459 3.95791 -0.28483 0.15173 0.04986 2.469 -2.63607 -0.01913 -0.17424 -1.86482 0.29697 0 0 0 0 0 0.06503 -0.0484 0.10406 0.63974 0 0.18153 0 1.9342 -0.4065 0.37989 -0.96784
PHE_1064 -10.3105 1.47702 5.39968 -0.66384 0.06297 0.36545 2.77675 -3.59338 -0.00503 -0.03275 -2.10179 0.15217 0 0 0 0 0 0.01538 0.09564 0.28489 0 2.27922 -0.00647 0 1.0402 -0.07939 0.57479 -2.26901
GLU_1065 -3.18588 0.19142 3.79351 -0.21378 0.02791 0.29397 1.35908 -1.70532 -0.02095 -0.15234 -0.32875 -0.60158 0 0 0 0 0 0.01267 -0.03603 0.00646 0 3.06116 -0.34519 0 -2.7348 -0.3085 0.63137 -0.25558
GLN_1066 -3.75425 0.34295 3.8672 -0.28719 0.06578 0.25849 1.31396 -1.81059 -0.01434 -0.14371 -0.89778 -0.61697 0 0 0 0 0 0.01414 -0.02907 0.18843 0 2.77814 -0.16392 0 -0.18838 -0.56924 0.44731 0.80098
GLY_1067 -1.63874 0.11153 2.39043 -6e-05 0 0 1.17799 -1.17187 -0 -0 -1.26567 -0.3191 0 0 0 0 0 0.01082 -0.16418 0 0 0 -1.53738 0 0.83697 -0.24614 0.58837 -1.22704
TYR_1068 -5.88389 0.76447 3.90322 -0.72149 0.05551 0.07313 2.14128 -2.21002 -0 -0 -2.24524 -0.28762 0 0 0 -0.66337 0 0.0153 -0.05177 0.00197 0 2.05328 0.06453 4e-05 1.2797 -0.34409 0.73016 -1.3249
ARG_1069 -2.64701 0.15151 2.56485 -0.51082 0.06444 0.26881 1.21312 -1.28739 -0.01075 -0.14609 -0.18976 0.65789 0 0 0 0 0 0.00873 -0.09646 0.0051 1.99439 0 0.02446 0 -1.2888 -0.5879 0.38717 0.5755
GLU_1070 -3.40028 0.26806 4.04272 -0.47512 0.06564 0.64544 1.84524 -1.71718 -0.01075 -0.14609 -1.99085 -0.98624 0 0 0 -1.73207 0 0.01729 -0.09252 0.03866 0 3.61976 -0.0414 0 -2.7348 -0.51422 0.11309 -3.18563
GLU_1071 -4.01787 0.55122 3.8611 -0.20531 0.03489 0.29901 1.61535 -1.60737 -9e-05 -0.00298 -1.06486 -0.41052 0 0 0 -0.66337 0 0.01637 0.09568 0.08478 0 3.08365 -0.04014 0 -2.7348 -0.25195 0.70637 -0.65084
PRO_1072 -2.84806 0.58643 1.60163 -0.12488 0.00022 0.09264 0.6404 -0.79583 -0 -0 -0.38128 0.2529 0 0 0 0 0 0.00647 -0.01225 0.03293 0.17042 0 -1.178 0 -2.4119 -0.32711 0.85286 -3.84242
THR_1073 -2.36953 0.11633 0.75187 -0.17484 0.10131 0.06739 0.17503 -0.8063 -0.01289 -0.04661 -0.18417 -0.07298 0 0 0 0 0 0.01943 -0.02274 0.0083 0.04468 0 0.12762 2.3207 -1.0874 -0.33515 0.28281 -1.09715
PHE_1074 -4.07825 0.37829 1.1848 -0.58132 0.02558 0.29903 0.46128 -0.99537 -0 -0 0.76836 0.05524 0 0 0 0 0 0.29762 -0.03626 8e-05 0 2.26571 -0.11287 0 1.0402 0.01474 0.27921 1.26608
ILE_1075 -5.32919 1.34653 0.86427 -0.6521 0.64358 0.24496 0.90521 -1.17503 -0.01279 -0.04362 1.24493 -0.20807 0 0 0 0 0 0.08182 9.06552 0.11568 1.49292 0 0.30508 0 0.73287 0.98972 9.78694 20.3992
ASP_1076 -4.83651 0.57784 6.55191 -0.23112 0.06626 0.73343 4.09096 -2.87763 -0.00414 -0.04855 -5.51748 -0.90035 0 0 -1.10125 -0.44876 0 0.02557 -0.04467 0.03511 0 2.9738 -0.67502 0 -2.3716 1.43439 10.3326 7.76477
PRO_1077 -4.85618 0.56648 3.49386 -0.07298 0 0.0448 1.32778 -1.52218 -0 -0 -0.58574 0.59181 0 0 0 0 0 0.00859 -0.1991 0.00824 0.3172 0 -0.40728 0 -2.4119 0.42657 1.21979 -2.05023
GLU_1078 -4.93981 0.46993 6.77047 -0.41422 0.0535 0.80913 3.4103 -2.89199 -0.00283 -0.05841 -4.54552 -0.42828 0 0 -0.41175 -0.8315 0 0.00774 0.14567 0.00471 0 3.25901 -0.19719 0 -2.7348 -0.09064 0.76232 -1.85415
ALA_1079 -4.74255 0.3411 4.49627 -0.02213 0 0 2.62908 -2.37587 -0 -0 -2.76262 -0.41249 0 0 -0.6895 0 0 0.01504 0.09186 0 0 0 -0.36042 0 1.8394 -0.33571 0.46165 -1.82688
ILE_1080 -8.24242 1.39443 5.41371 -0.54126 0.59783 0.10733 3.12456 -3.11662 -0.02145 -0.15642 -2.44133 0.07398 0 0 0 0 0 0.08811 -0.07188 0.05393 0.49896 0 -0.48178 0 0.73287 -0.25199 0.56428 -2.67515
LYS_1081 -5.09252 0.27288 6.43574 -0.30574 0.02734 0.13394 3.05233 -2.78363 -0 -0 -3.95123 0.03455 0 0 0 -0.8315 0 0.01356 -0.03205 0.24534 1.70932 0 -0.02139 0 -1.5107 -0.04013 0.55622 -2.08766
TYR_1082 -6.55306 0.57972 6.24525 -0.61988 0.04055 0.30367 2.58641 -3.05118 -0.00283 -0.05841 -2.04555 -0.21868 0 0 0 0 0 0.01255 -0.03472 0.00024 0 2.35161 0.01268 0.00708 1.2797 -0.06492 0.27593 1.04613
PHE_1083 -10.2567 1.40896 4.9316 -0.89417 0.08125 0.30705 3.44318 -3.27323 -0 -2e-05 -2.77263 -0.05004 0 0 0 0 0 0.00372 -0.01466 0.18127 0 1.92483 -0.43532 0 1.0402 0.02435 0.35451 -3.99584
ARG_1084 -8.75706 1.00812 7.87253 -0.43734 0.04136 0.2031 3.24924 -3.69199 -0.01374 -0.12074 -3.49299 0.45609 0 0 0 0 0 0.01465 -0.01012 0.19706 2.1569 0 -0.03458 0 -1.2888 0.031 0.6113 -2.00601
GLU_1085 -5.85046 0.27144 8.28908 -0.33262 0.12931 0.39118 3.60868 -3.39511 -0.03905 -0.27635 -4.66688 -0.63463 0 0 0 -1.10411 0 0.01985 -0.02255 0.15259 0 3.2121 -0.07742 0 -2.7348 -0.0838 0.54135 -2.60222
ARG_1086 -9.40608 0.86167 9.98311 -1.08353 0.33847 0.88283 5.03378 -4.45449 -0.01199 -0.06194 -6.36012 0.30087 0 0 0 -1.33161 0 0.01528 0.02163 0.31626 3.22651 0 -0.0693 0 -1.2888 -0.29616 0.62411 -2.7595
ILE_1087 -7.88544 1.37577 2.75846 -0.70957 0.75196 0.17777 2.18768 -2.40429 -0 -0 -1.17623 0.23054 0 0 0 0 0 0.00254 -0.06368 0.35301 0.63763 0 -0.41695 0 0.73287 -0.20485 0.90286 -2.74991
GLU_1088 -4.08758 0.1205 4.88515 -0.21016 0.03875 0.31614 1.85456 -2.1236 -0.00976 -0.10656 -2.14141 -0.63284 0 0 0 -0.60895 0 0.00376 0.08978 0.11217 0 3.03367 -0.29012 0 -2.7348 -0.34734 0.63398 -2.20466
LYS_1089 -3.69459 0.23094 4.78192 -0.31414 0.04316 0.16317 2.46466 -1.96331 -0.00916 -0.06065 -2.42899 -0.15096 0 0 0 -0.85226 0 0.00201 -0.00188 0.02961 1.81895 0 -0.16819 0 -1.5107 -0.50887 0.41614 -1.71314
GLY_1090 -2.41321 0.18217 2.89389 -6e-05 0 0 1.87123 -1.52788 -0.00924 -0.09286 -1.35636 -0.37938 0 0 0 0 0 0.01448 -0.14597 0 0 0 -1.46501 0 0.83697 -0.67933 0.4641 -1.80645
ASP_1091 -4.23002 0.45715 5.70407 -0.26804 0.17393 0.94315 3.3138 -2.4854 -0.00924 -0.09286 -3.81341 -1.06782 0 0 -0.62869 -0.76264 0 0.01928 -0.02033 0.00299 0 1.94113 -0.80949 0 -2.3716 -0.60739 0.53722 -4.07419
VAL_1092 -5.61578 0.7327 1.77448 -0.3277 0.29383 0.07708 1.28452 -1.797 -0 -0 0.04574 -0.42926 0 0 0 0 0 0.01182 -0.01561 0.02716 0.04254 0 0.41946 0 1.9342 0.05814 0.52451 -0.95915
SER_1093 -1.6033 0.11038 2.61607 -0.0405 0.00097 0.05691 1.38239 -1.08865 -0 -0 -2.63036 -0.34941 0 0 -0.62869 -0.76264 0 0.00458 -0.04758 0.05754 0.26804 0 -0.29594 1.77583 -0.77834 -0.19916 0.37137 -1.78048
GLU:CtermProteinFull_1094 -3.03115 0.16015 4.91656 -0.40885 0.17862 0.72612 2.00504 -1.9518 -0.00686 -0.05482 -3.416 -0.25536 0 0 0 -1.07976 0 0.08108 0 0.07093 0 2.92431 0 0 -2.7348 -0.36705 0.2618 -1.98184
VRT_1095 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 76.0348 0 0 0 0 0 0 0 0 0 76.0348
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142574 DOMAINID 138913 MODEL 2 2021-10-23_00000171_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 639.154 tmscore: 0.37460 6ruqC_205 prob: 100 ident: 96.80
SSBOND     CYS A   54    CYS A  306                                       2.03  
SSBOND     CYS A  709    CYS A  764                                       2.04  
ATOM      1  N   ASN A   1     -20.928  34.559  75.417  1.00  1.870          N  
ATOM      2  CA  ASN A   1     -20.488  33.860  76.630  1.00  1.360          C  
ATOM      3  C   ASN A   1     -19.136  33.171  76.451  1.00  1.320          C  
ATOM      4  O   ASN A   1     -19.039  32.179  75.728  1.00  1.360          O  
ATOM      5  CB  ASN A   1     -21.526  32.847  77.074  1.00  2.110          C  
ATOM      6  CG  ASN A   1     -21.142  32.144  78.351  1.00  2.110          C  
ATOM      7  OD1 ASN A   1     -20.272  32.623  79.083  1.00  2.110          O  
ATOM      8  ND2 ASN A   1     -21.761  31.028  78.620  1.00  2.110          N  
ATOM      9 1H   ASN A   1     -21.384  35.422  75.677  1.00  2.240          H  
ATOM     10 2H   ASN A   1     -20.127  34.765  74.839  1.00  2.240          H  
ATOM     11 3H   ASN A   1     -21.587  33.978  74.889  1.00  2.240          H  
ATOM     12  HA  ASN A   1     -20.366  34.600  77.422  1.00  1.630          H  
ATOM     13 1HB  ASN A   1     -22.481  33.351  77.227  1.00  2.530          H  
ATOM     14 2HB  ASN A   1     -21.675  32.120  76.301  1.00  2.530          H  
ATOM     15 1HD2 ASN A   1     -21.537  30.520  79.454  1.00  2.530          H  
ATOM     16 2HD2 ASN A   1     -22.449  30.678  77.987  1.00  2.530          H  
ATOM     17  N   SER A   2     -18.087  33.714  77.066  1.00  1.300          N  
ATOM     18  CA  SER A   2     -16.755  33.116  76.944  1.00  1.260          C  
ATOM     19  C   SER A   2     -16.526  32.066  78.033  1.00  1.250          C  
ATOM     20  O   SER A   2     -16.529  32.377  79.227  1.00  1.340          O  
ATOM     21  CB  SER A   2     -15.676  34.183  77.057  1.00  1.780          C  
ATOM     22  OG  SER A   2     -15.720  35.108  75.990  1.00  1.780          O  
ATOM     23  H   SER A   2     -18.204  34.531  77.651  1.00  1.560          H  
ATOM     24  HA  SER A   2     -16.674  32.623  75.974  1.00  1.510          H  
ATOM     25 1HB  SER A   2     -15.794  34.712  78.002  1.00  2.140          H  
ATOM     26 2HB  SER A   2     -14.699  33.698  77.077  1.00  2.140          H  
ATOM     27  HG  SER A   2     -15.042  35.757  76.198  1.00  2.140          H  
ATOM     28  N   ILE A   3     -16.290  30.830  77.617  1.00  1.160          N  
ATOM     29  CA  ILE A   3     -16.089  29.720  78.535  1.00  1.130          C  
ATOM     30  C   ILE A   3     -14.632  29.291  78.503  1.00  1.090          C  
ATOM     31  O   ILE A   3     -14.104  28.984  77.441  1.00  1.050          O  
ATOM     32  CB  ILE A   3     -16.980  28.546  78.114  1.00  1.590          C  
ATOM     33  CG1 ILE A   3     -18.475  29.000  78.139  1.00  1.590          C  
ATOM     34  CG2 ILE A   3     -16.725  27.301  78.989  1.00  1.590          C  
ATOM     35  CD1 ILE A   3     -19.443  28.019  77.517  1.00  1.590          C  
ATOM     36  H   ILE A   3     -16.306  30.644  76.608  1.00  1.390          H  
ATOM     37  HA  ILE A   3     -16.347  30.035  79.545  1.00  1.360          H  
ATOM     38  HB  ILE A   3     -16.748  28.318  77.107  1.00  1.910          H  
ATOM     39 1HG1 ILE A   3     -18.772  29.192  79.167  1.00  1.910          H  
ATOM     40 2HG1 ILE A   3     -18.563  29.933  77.577  1.00  1.910          H  
ATOM     41 1HG2 ILE A   3     -17.336  26.488  78.645  1.00  1.910          H  
ATOM     42 2HG2 ILE A   3     -15.681  26.995  78.928  1.00  1.910          H  
ATOM     43 3HG2 ILE A   3     -16.975  27.525  80.015  1.00  1.910          H  
ATOM     44 1HD1 ILE A   3     -20.451  28.426  77.554  1.00  1.910          H  
ATOM     45 2HD1 ILE A   3     -19.162  27.849  76.492  1.00  1.910          H  
ATOM     46 3HD1 ILE A   3     -19.423  27.091  78.049  1.00  1.910          H  
ATOM     47  N   GLN A   4     -13.966  29.286  79.642  1.00  1.110          N  
ATOM     48  CA  GLN A   4     -12.553  28.920  79.658  1.00  1.090          C  
ATOM     49  C   GLN A   4     -12.344  27.417  79.631  1.00  1.060          C  
ATOM     50  O   GLN A   4     -12.883  26.701  80.485  1.00  1.080          O  
ATOM     51  CB  GLN A   4     -11.911  29.443  80.926  1.00  1.530          C  
ATOM     52  CG  GLN A   4     -11.839  30.917  81.043  1.00  1.530          C  
ATOM     53  CD  GLN A   4     -11.267  31.261  82.361  1.00  1.530          C  
ATOM     54  OE1 GLN A   4     -12.015  31.474  83.324  1.00  1.530          O  
ATOM     55  NE2 GLN A   4      -9.948  31.275  82.437  1.00  1.530          N  
ATOM     56  H   GLN A   4     -14.442  29.549  80.495  1.00  1.330          H  
ATOM     57  HA  GLN A   4     -12.061  29.351  78.784  1.00  1.310          H  
ATOM     58 1HB  GLN A   4     -12.456  29.071  81.794  1.00  1.840          H  
ATOM     59 2HB  GLN A   4     -10.896  29.062  80.995  1.00  1.840          H  
ATOM     60 1HG  GLN A   4     -11.185  31.309  80.261  1.00  1.840          H  
ATOM     61 2HG  GLN A   4     -12.835  31.348  80.960  1.00  1.840          H  
ATOM     62 1HE2 GLN A   4      -9.508  31.439  83.349  1.00  1.840          H  
ATOM     63 2HE2 GLN A   4      -9.383  31.077  81.598  1.00  1.840          H  
ATOM     64  N   ILE A   5     -11.518  26.943  78.690  1.00  1.010          N  
ATOM     65  CA  ILE A   5     -11.202  25.518  78.643  1.00  0.970          C  
ATOM     66  C   ILE A   5      -9.677  25.370  78.612  1.00  0.960          C  
ATOM     67  O   ILE A   5      -8.973  26.199  78.025  1.00  0.980          O  
ATOM     68  CB  ILE A   5     -11.857  24.781  77.438  1.00  1.370          C  
ATOM     69  CG1 ILE A   5     -11.322  25.336  76.090  1.00  1.370          C  
ATOM     70  CG2 ILE A   5     -13.421  24.926  77.532  1.00  1.370          C  
ATOM     71  CD1 ILE A   5     -11.714  24.554  74.863  1.00  1.370          C  
ATOM     72  H   ILE A   5     -11.095  27.598  78.021  1.00  1.210          H  
ATOM     73  HA  ILE A   5     -11.576  25.037  79.539  1.00  1.160          H  
ATOM     74  HB  ILE A   5     -11.591  23.720  77.489  1.00  1.650          H  
ATOM     75 1HG1 ILE A   5     -11.650  26.369  75.974  1.00  1.650          H  
ATOM     76 2HG1 ILE A   5     -10.257  25.301  76.120  1.00  1.650          H  
ATOM     77 1HG2 ILE A   5     -13.903  24.388  76.725  1.00  1.650          H  
ATOM     78 2HG2 ILE A   5     -13.760  24.517  78.484  1.00  1.650          H  
ATOM     79 3HG2 ILE A   5     -13.696  25.981  77.477  1.00  1.650          H  
ATOM     80 1HD1 ILE A   5     -11.256  25.011  74.000  1.00  1.650          H  
ATOM     81 2HD1 ILE A   5     -11.353  23.532  74.964  1.00  1.650          H  
ATOM     82 3HD1 ILE A   5     -12.771  24.538  74.733  1.00  1.650          H  
ATOM     83  N   GLY A   6      -9.167  24.318  79.217  1.00  0.940          N  
ATOM     84  CA  GLY A   6      -7.730  24.126  79.211  1.00  0.930          C  
ATOM     85  C   GLY A   6      -7.364  23.186  78.095  1.00  0.890          C  
ATOM     86  O   GLY A   6      -8.216  22.429  77.612  1.00  0.870          O  
ATOM     87  H   GLY A   6      -9.796  23.624  79.638  1.00  1.130          H  
ATOM     88 1HA  GLY A   6      -7.217  25.079  79.085  1.00  1.120          H  
ATOM     89 2HA  GLY A   6      -7.406  23.717  80.166  1.00  1.120          H  
ATOM     90  N   GLY A   7      -6.097  23.173  77.718  1.00  0.880          N  
ATOM     91  CA  GLY A   7      -5.653  22.178  76.768  1.00  0.850          C  
ATOM     92  C   GLY A   7      -4.212  21.800  77.052  1.00  0.860          C  
ATOM     93  O   GLY A   7      -3.319  22.645  77.073  1.00  0.890          O  
ATOM     94  H   GLY A   7      -5.447  23.880  78.074  1.00  1.060          H  
ATOM     95 1HA  GLY A   7      -6.292  21.316  76.826  1.00  1.020          H  
ATOM     96 2HA  GLY A   7      -5.747  22.554  75.760  1.00  1.020          H  
ATOM     97  N   LEU A   8      -3.987  20.512  77.246  1.00  0.820          N  
ATOM     98  CA  LEU A   8      -2.658  19.985  77.534  1.00  0.830          C  
ATOM     99  C   LEU A   8      -2.203  19.049  76.430  1.00  0.830          C  
ATOM    100  O   LEU A   8      -2.581  17.871  76.379  1.00  0.860          O  
ATOM    101  CB  LEU A   8      -2.640  19.284  78.906  1.00  1.160          C  
ATOM    102  CG  LEU A   8      -2.378  20.178  80.206  1.00  1.160          C  
ATOM    103  CD1 LEU A   8      -3.481  21.198  80.473  1.00  1.160          C  
ATOM    104  CD2 LEU A   8      -2.290  19.246  81.379  1.00  1.160          C  
ATOM    105  H   LEU A   8      -4.795  19.883  77.228  1.00  0.980          H  
ATOM    106  HA  LEU A   8      -1.952  20.814  77.571  1.00  1.000          H  
ATOM    107 1HB  LEU A   8      -3.603  18.794  79.044  1.00  1.390          H  
ATOM    108 2HB  LEU A   8      -1.870  18.515  78.878  1.00  1.390          H  
ATOM    109  HG  LEU A   8      -1.455  20.728  80.084  1.00  1.390          H  
ATOM    110 1HD1 LEU A   8      -3.238  21.753  81.382  1.00  1.390          H  
ATOM    111 2HD1 LEU A   8      -3.555  21.895  79.658  1.00  1.390          H  
ATOM    112 3HD1 LEU A   8      -4.414  20.690  80.603  1.00  1.390          H  
ATOM    113 1HD2 LEU A   8      -2.105  19.810  82.289  1.00  1.390          H  
ATOM    114 2HD2 LEU A   8      -3.236  18.733  81.459  1.00  1.390          H  
ATOM    115 3HD2 LEU A   8      -1.492  18.523  81.230  1.00  1.390          H  
ATOM    116  N   PHE A   9      -1.389  19.600  75.539  1.00  0.810          N  
ATOM    117  CA  PHE A   9      -0.924  18.910  74.346  1.00  0.790          C  
ATOM    118  C   PHE A   9       0.549  18.551  74.486  1.00  0.790          C  
ATOM    119  O   PHE A   9       1.309  19.333  75.057  1.00  0.810          O  
ATOM    120  CB  PHE A   9      -1.127  19.797  73.109  1.00  1.110          C  
ATOM    121  CG  PHE A   9      -2.572  19.907  72.642  1.00  1.110          C  
ATOM    122  CD1 PHE A   9      -3.509  20.709  73.296  1.00  1.110          C  
ATOM    123  CD2 PHE A   9      -2.981  19.209  71.500  1.00  1.110          C  
ATOM    124  CE1 PHE A   9      -4.811  20.783  72.835  1.00  1.110          C  
ATOM    125  CE2 PHE A   9      -4.281  19.294  71.046  1.00  1.110          C  
ATOM    126  CZ  PHE A   9      -5.185  20.075  71.720  1.00  1.110          C  
ATOM    127  H   PHE A   9      -1.065  20.558  75.720  1.00  0.970          H  
ATOM    128  HA  PHE A   9      -1.547  18.042  74.214  1.00  0.950          H  
ATOM    129 1HB  PHE A   9      -0.763  20.809  73.331  1.00  1.340          H  
ATOM    130 2HB  PHE A   9      -0.527  19.413  72.285  1.00  1.340          H  
ATOM    131  HD1 PHE A   9      -3.209  21.268  74.185  1.00  1.340          H  
ATOM    132  HD2 PHE A   9      -2.259  18.584  70.962  1.00  1.340          H  
ATOM    133  HE1 PHE A   9      -5.545  21.401  73.354  1.00  1.340          H  
ATOM    134  HE2 PHE A   9      -4.591  18.738  70.155  1.00  1.340          H  
ATOM    135  HZ  PHE A   9      -6.194  20.132  71.370  1.00  1.340          H  
ATOM    136  N   PRO A  10       0.983  17.364  74.047  1.00  0.760          N  
ATOM    137  CA  PRO A  10       2.368  16.984  74.004  1.00  0.770          C  
ATOM    138  C   PRO A  10       3.144  17.882  73.065  1.00  0.800          C  
ATOM    139  O   PRO A  10       2.651  18.190  71.969  1.00  0.800          O  
ATOM    140  CB  PRO A  10       2.307  15.563  73.415  1.00  1.160          C  
ATOM    141  CG  PRO A  10       0.915  15.071  73.706  1.00  1.160          C  
ATOM    142  CD  PRO A  10       0.046  16.304  73.663  1.00  1.160          C  
ATOM    143  HA  PRO A  10       2.793  16.996  75.009  1.00  0.920          H  
ATOM    144 1HB  PRO A  10       2.557  15.592  72.345  1.00  1.390          H  
ATOM    145 2HB  PRO A  10       3.080  14.942  73.894  1.00  1.390          H  
ATOM    146 1HG  PRO A  10       0.611  14.330  72.948  1.00  1.390          H  
ATOM    147 2HG  PRO A  10       0.885  14.553  74.666  1.00  1.390          H  
ATOM    148 1HD  PRO A  10      -0.396  16.481  72.672  1.00  1.390          H  
ATOM    149 2HD  PRO A  10      -0.690  16.170  74.434  1.00  1.390          H  
ATOM    150  N   ARG A  11       4.368  18.223  73.447  1.00  0.840          N  
ATOM    151  CA  ARG A  11       5.279  18.951  72.563  1.00  0.880          C  
ATOM    152  C   ARG A  11       5.511  18.025  71.373  1.00  1.020          C  
ATOM    153  O   ARG A  11       5.535  16.830  71.678  1.00  1.940          O  
ATOM    154  CB  ARG A  11       6.573  19.298  73.280  1.00  1.220          C  
ATOM    155  CG  ARG A  11       6.383  20.296  74.405  1.00  1.220          C  
ATOM    156  CD  ARG A  11       7.603  20.552  75.174  1.00  1.220          C  
ATOM    157  NE  ARG A  11       7.347  21.453  76.309  1.00  1.220          N  
ATOM    158  CZ  ARG A  11       8.276  21.882  77.190  1.00  1.220          C  
ATOM    159  NH1 ARG A  11       9.537  21.497  77.082  1.00  1.220          N  
ATOM    160  NH2 ARG A  11       7.909  22.696  78.169  1.00  1.220          N  
ATOM    161  H   ARG A  11       4.649  17.973  74.399  1.00  1.010          H  
ATOM    162  HA  ARG A  11       4.802  19.870  72.221  1.00  1.060          H  
ATOM    163 1HB  ARG A  11       7.007  18.394  73.707  1.00  1.460          H  
ATOM    164 2HB  ARG A  11       7.289  19.711  72.572  1.00  1.460          H  
ATOM    165 1HG  ARG A  11       6.059  21.241  73.989  1.00  1.460          H  
ATOM    166 2HG  ARG A  11       5.633  19.934  75.072  1.00  1.460          H  
ATOM    167 1HD  ARG A  11       7.980  19.612  75.556  1.00  1.460          H  
ATOM    168 2HD  ARG A  11       8.348  21.013  74.528  1.00  1.460          H  
ATOM    169  HE  ARG A  11       6.376  21.785  76.455  1.00  1.460          H  
ATOM    170 1HH1 ARG A  11       9.817  20.869  76.339  1.00  1.460          H  
ATOM    171 2HH1 ARG A  11      10.228  21.813  77.748  1.00  1.460          H  
ATOM    172 1HH2 ARG A  11       6.937  22.993  78.243  1.00  1.460          H  
ATOM    173 2HH2 ARG A  11       8.588  23.029  78.835  1.00  1.460          H  
ATOM    174  N   GLY A  12       4.789  18.396  70.346  1.00  1.030          N  
ATOM    175  CA  GLY A  12       5.146  17.838  69.058  1.00  0.910          C  
ATOM    176  C   GLY A  12       3.879  17.256  68.447  1.00  0.810          C  
ATOM    177  O   GLY A  12       3.874  16.767  67.314  1.00  0.790          O  
ATOM    178  H   GLY A  12       3.806  18.255  70.536  1.00  1.240          H  
ATOM    179 1HA  GLY A  12       5.559  18.612  68.415  1.00  1.090          H  
ATOM    180 2HA  GLY A  12       5.899  17.061  69.181  1.00  1.090          H  
ATOM    181  N   ALA A  13       2.768  17.374  69.183  1.00  0.770          N  
ATOM    182  CA  ALA A  13       1.467  16.909  68.706  1.00  0.730          C  
ATOM    183  C   ALA A  13       0.892  17.957  67.746  1.00  0.740          C  
ATOM    184  O   ALA A  13      -0.107  18.625  68.047  1.00  0.750          O  
ATOM    185  CB  ALA A  13       0.533  16.668  69.891  1.00  1.040          C  
ATOM    186  H   ALA A  13       2.821  17.773  70.120  1.00  0.920          H  
ATOM    187  HA  ALA A  13       1.602  15.978  68.155  1.00  0.880          H  
ATOM    188 1HB  ALA A  13      -0.422  16.313  69.540  1.00  1.250          H  
ATOM    189 2HB  ALA A  13       0.974  15.921  70.539  1.00  1.250          H  
ATOM    190 3HB  ALA A  13       0.401  17.597  70.444  1.00  1.250          H  
ATOM    191  N   ASP A  14       1.524  18.086  66.572  1.00  0.760          N  
ATOM    192  CA  ASP A  14       1.188  19.155  65.642  1.00  0.780          C  
ATOM    193  C   ASP A  14      -0.135  18.930  64.948  1.00  0.750          C  
ATOM    194  O   ASP A  14      -1.005  19.803  64.986  1.00  0.770          O  
ATOM    195  CB  ASP A  14       2.296  19.357  64.587  1.00  1.080          C  
ATOM    196  CG  ASP A  14       2.675  18.108  63.694  1.00  1.080          C  
ATOM    197  OD1 ASP A  14       2.180  17.013  63.940  1.00  1.080          O  
ATOM    198  OD2 ASP A  14       3.456  18.282  62.783  1.00  1.080          O  
ATOM    199  H   ASP A  14       2.314  17.456  66.390  1.00  0.910          H  
ATOM    200  HA  ASP A  14       1.105  20.080  66.213  1.00  0.940          H  
ATOM    201 1HB  ASP A  14       1.996  20.156  63.934  1.00  1.300          H  
ATOM    202 2HB  ASP A  14       3.201  19.686  65.096  1.00  1.300          H  
ATOM    203  N   GLN A  15      -0.308  17.779  64.317  1.00  0.720          N  
ATOM    204  CA  GLN A  15      -1.552  17.540  63.604  1.00  0.710          C  
ATOM    205  C   GLN A  15      -2.736  17.565  64.575  1.00  0.690          C  
ATOM    206  O   GLN A  15      -3.821  18.027  64.210  1.00  0.700          O  
ATOM    207  CB  GLN A  15      -1.567  16.214  62.853  1.00  1.000          C  
ATOM    208  CG  GLN A  15      -2.771  16.114  61.910  1.00  1.000          C  
ATOM    209  CD  GLN A  15      -2.911  14.808  61.207  1.00  1.000          C  
ATOM    210  OE1 GLN A  15      -3.407  13.864  61.842  1.00  1.000          O  
ATOM    211  NE2 GLN A  15      -2.492  14.722  59.948  1.00  1.000          N  
ATOM    212  H   GLN A  15       0.473  17.119  64.314  1.00  0.860          H  
ATOM    213  HA  GLN A  15      -1.685  18.341  62.877  1.00  0.850          H  
ATOM    214 1HB  GLN A  15      -0.649  16.107  62.275  1.00  1.200          H  
ATOM    215 2HB  GLN A  15      -1.614  15.396  63.572  1.00  1.200          H  
ATOM    216 1HG  GLN A  15      -3.694  16.294  62.453  1.00  1.200          H  
ATOM    217 2HG  GLN A  15      -2.631  16.885  61.152  1.00  1.200          H  
ATOM    218 1HE2 GLN A  15      -2.563  13.858  59.442  1.00  1.200          H  
ATOM    219 2HE2 GLN A  15      -2.095  15.545  59.468  1.00  1.200          H  
ATOM    220  N   GLU A  16      -2.545  17.047  65.800  1.00  0.680          N  
ATOM    221  CA  GLU A  16      -3.621  16.993  66.779  1.00  0.670          C  
ATOM    222  C   GLU A  16      -4.035  18.400  67.174  1.00  0.710          C  
ATOM    223  O   GLU A  16      -5.229  18.695  67.268  1.00  0.720          O  
ATOM    224  CB  GLU A  16      -3.184  16.223  68.031  1.00  0.940          C  
ATOM    225  CG  GLU A  16      -2.904  14.706  67.831  1.00  0.940          C  
ATOM    226  CD  GLU A  16      -1.567  14.443  67.191  1.00  0.940          C  
ATOM    227  OE1 GLU A  16      -0.880  15.394  66.964  1.00  0.940          O  
ATOM    228  OE2 GLU A  16      -1.218  13.317  66.918  1.00  0.940          O  
ATOM    229  H   GLU A  16      -1.628  16.670  66.052  1.00  0.820          H  
ATOM    230  HA  GLU A  16      -4.474  16.491  66.329  1.00  0.800          H  
ATOM    231 1HB  GLU A  16      -2.305  16.694  68.438  1.00  1.130          H  
ATOM    232 2HB  GLU A  16      -3.967  16.307  68.779  1.00  1.130          H  
ATOM    233 1HG  GLU A  16      -2.934  14.216  68.801  1.00  1.130          H  
ATOM    234 2HG  GLU A  16      -3.692  14.279  67.213  1.00  1.130          H  
ATOM    235  N   TYR A  17      -3.060  19.288  67.382  1.00  0.740          N  
ATOM    236  CA  TYR A  17      -3.393  20.656  67.713  1.00  0.780          C  
ATOM    237  C   TYR A  17      -4.080  21.332  66.529  1.00  0.800          C  
ATOM    238  O   TYR A  17      -5.015  22.119  66.719  1.00  0.830          O  
ATOM    239  CB  TYR A  17      -2.201  21.443  68.225  1.00  1.080          C  
ATOM    240  CG  TYR A  17      -2.640  22.801  68.665  1.00  1.080          C  
ATOM    241  CD1 TYR A  17      -3.486  22.902  69.754  1.00  1.080          C  
ATOM    242  CD2 TYR A  17      -2.219  23.934  68.006  1.00  1.080          C  
ATOM    243  CE1 TYR A  17      -3.930  24.101  70.167  1.00  1.080          C  
ATOM    244  CE2 TYR A  17      -2.655  25.163  68.438  1.00  1.080          C  
ATOM    245  CZ  TYR A  17      -3.518  25.251  69.513  1.00  1.080          C  
ATOM    246  OH  TYR A  17      -3.971  26.483  69.935  1.00  1.080          O  
ATOM    247  H   TYR A  17      -2.073  19.006  67.358  1.00  0.890          H  
ATOM    248  HA  TYR A  17      -4.121  20.632  68.516  1.00  0.940          H  
ATOM    249 1HB  TYR A  17      -1.742  20.925  69.069  1.00  1.290          H  
ATOM    250 2HB  TYR A  17      -1.453  21.542  67.436  1.00  1.290          H  
ATOM    251  HD1 TYR A  17      -3.812  22.018  70.272  1.00  1.290          H  
ATOM    252  HD2 TYR A  17      -1.549  23.856  67.149  1.00  1.290          H  
ATOM    253  HE1 TYR A  17      -4.608  24.145  71.008  1.00  1.290          H  
ATOM    254  HE2 TYR A  17      -2.327  26.065  67.924  1.00  1.290          H  
ATOM    255  HH  TYR A  17      -3.592  27.172  69.383  1.00  1.290          H  
ATOM    256  N   SER A  18      -3.591  21.090  65.307  1.00  0.800          N  
ATOM    257  CA  SER A  18      -4.211  21.676  64.133  1.00  0.820          C  
ATOM    258  C   SER A  18      -5.671  21.215  64.043  1.00  0.810          C  
ATOM    259  O   SER A  18      -6.551  22.035  63.780  1.00  0.840          O  
ATOM    260  CB  SER A  18      -3.435  21.270  62.885  1.00  1.140          C  
ATOM    261  OG  SER A  18      -2.131  21.821  62.895  1.00  1.140          O  
ATOM    262  H   SER A  18      -2.766  20.493  65.183  1.00  0.960          H  
ATOM    263  HA  SER A  18      -4.197  22.756  64.228  1.00  0.980          H  
ATOM    264 1HB  SER A  18      -3.365  20.189  62.842  1.00  1.370          H  
ATOM    265 2HB  SER A  18      -3.966  21.588  61.998  1.00  1.370          H  
ATOM    266  HG  SER A  18      -1.630  21.377  62.142  1.00  1.370          H  
ATOM    267  N   ALA A  19      -5.939  19.917  64.298  1.00  0.770          N  
ATOM    268  CA  ALA A  19      -7.301  19.374  64.280  1.00  0.760          C  
ATOM    269  C   ALA A  19      -8.172  20.041  65.337  1.00  0.780          C  
ATOM    270  O   ALA A  19      -9.343  20.348  65.075  1.00  0.790          O  
ATOM    271  CB  ALA A  19      -7.272  17.875  64.498  1.00  1.070          C  
ATOM    272  H   ALA A  19      -5.158  19.277  64.470  1.00  0.920          H  
ATOM    273  HA  ALA A  19      -7.740  19.578  63.312  1.00  0.910          H  
ATOM    274 1HB  ALA A  19      -8.280  17.473  64.455  1.00  1.280          H  
ATOM    275 2HB  ALA A  19      -6.667  17.424  63.720  1.00  1.280          H  
ATOM    276 3HB  ALA A  19      -6.836  17.651  65.469  1.00  1.280          H  
ATOM    277  N   PHE A  20      -7.589  20.295  66.519  1.00  0.780          N  
ATOM    278  CA  PHE A  20      -8.281  20.966  67.606  1.00  0.800          C  
ATOM    279  C   PHE A  20      -8.727  22.324  67.111  1.00  0.840          C  
ATOM    280  O   PHE A  20      -9.911  22.648  67.183  1.00  0.860          O  
ATOM    281  CB  PHE A  20      -7.354  21.131  68.819  1.00  1.110          C  
ATOM    282  CG  PHE A  20      -7.942  21.766  70.046  1.00  1.110          C  
ATOM    283  CD1 PHE A  20      -8.736  21.021  70.921  1.00  1.110          C  
ATOM    284  CD2 PHE A  20      -7.677  23.088  70.357  1.00  1.110          C  
ATOM    285  CE1 PHE A  20      -9.243  21.586  72.063  1.00  1.110          C  
ATOM    286  CE2 PHE A  20      -8.190  23.655  71.500  1.00  1.110          C  
ATOM    287  CZ  PHE A  20      -8.973  22.904  72.356  1.00  1.110          C  
ATOM    288  H   PHE A  20      -6.640  19.942  66.679  1.00  0.940          H  
ATOM    289  HA  PHE A  20      -9.161  20.389  67.886  1.00  0.960          H  
ATOM    290 1HB  PHE A  20      -6.936  20.187  69.088  1.00  1.330          H  
ATOM    291 2HB  PHE A  20      -6.522  21.746  68.531  1.00  1.330          H  
ATOM    292  HD1 PHE A  20      -8.950  19.974  70.698  1.00  1.330          H  
ATOM    293  HD2 PHE A  20      -7.051  23.682  69.687  1.00  1.330          H  
ATOM    294  HE1 PHE A  20      -9.855  20.986  72.735  1.00  1.330          H  
ATOM    295  HE2 PHE A  20      -7.977  24.698  71.728  1.00  1.330          H  
ATOM    296  HZ  PHE A  20      -9.375  23.355  73.261  1.00  1.330          H  
ATOM    297  N   ARG A  21      -7.791  23.102  66.550  1.00  0.860          N  
ATOM    298  CA  ARG A  21      -8.109  24.439  66.065  1.00  0.900          C  
ATOM    299  C   ARG A  21      -9.179  24.429  64.988  1.00  0.910          C  
ATOM    300  O   ARG A  21     -10.051  25.304  64.979  1.00  0.940          O  
ATOM    301  CB  ARG A  21      -6.883  25.132  65.530  1.00  1.240          C  
ATOM    302  CG  ARG A  21      -5.913  25.592  66.581  1.00  1.240          C  
ATOM    303  CD  ARG A  21      -4.836  26.344  65.964  1.00  1.240          C  
ATOM    304  NE  ARG A  21      -3.952  25.470  65.221  1.00  1.240          N  
ATOM    305  CZ  ARG A  21      -3.192  25.850  64.181  1.00  1.240          C  
ATOM    306  NH1 ARG A  21      -3.202  27.084  63.738  1.00  1.240          N  
ATOM    307  NH2 ARG A  21      -2.416  25.013  63.555  1.00  1.240          N  
ATOM    308  H   ARG A  21      -6.829  22.751  66.496  1.00  1.030          H  
ATOM    309  HA  ARG A  21      -8.473  25.019  66.909  1.00  1.080          H  
ATOM    310 1HB  ARG A  21      -6.352  24.447  64.870  1.00  1.490          H  
ATOM    311 2HB  ARG A  21      -7.182  25.993  64.936  1.00  1.490          H  
ATOM    312 1HG  ARG A  21      -6.417  26.225  67.308  1.00  1.490          H  
ATOM    313 2HG  ARG A  21      -5.486  24.724  67.085  1.00  1.490          H  
ATOM    314 1HD  ARG A  21      -5.270  27.067  65.279  1.00  1.490          H  
ATOM    315 2HD  ARG A  21      -4.263  26.862  66.724  1.00  1.490          H  
ATOM    316  HE  ARG A  21      -3.894  24.503  65.523  1.00  1.490          H  
ATOM    317 1HH1 ARG A  21      -3.777  27.791  64.164  1.00  1.490          H  
ATOM    318 2HH1 ARG A  21      -2.604  27.301  62.923  1.00  1.490          H  
ATOM    319 1HH2 ARG A  21      -2.346  24.020  63.795  1.00  1.490          H  
ATOM    320 2HH2 ARG A  21      -1.892  25.392  62.753  1.00  1.490          H  
ATOM    321  N   VAL A  22      -9.135  23.444  64.095  1.00  0.890          N  
ATOM    322  CA  VAL A  22     -10.146  23.363  63.067  1.00  0.900          C  
ATOM    323  C   VAL A  22     -11.505  23.159  63.722  1.00  0.900          C  
ATOM    324  O   VAL A  22     -12.455  23.860  63.366  1.00  0.940          O  
ATOM    325  CB  VAL A  22      -9.802  22.252  62.056  1.00  1.260          C  
ATOM    326  CG1 VAL A  22     -10.939  21.997  61.111  1.00  1.260          C  
ATOM    327  CG2 VAL A  22      -8.597  22.705  61.253  1.00  1.260          C  
ATOM    328  H   VAL A  22      -8.353  22.781  64.121  1.00  1.070          H  
ATOM    329  HA  VAL A  22     -10.164  24.310  62.527  1.00  1.080          H  
ATOM    330  HB  VAL A  22      -9.581  21.328  62.591  1.00  1.510          H  
ATOM    331 1HG1 VAL A  22     -10.656  21.221  60.403  1.00  1.510          H  
ATOM    332 2HG1 VAL A  22     -11.818  21.677  61.658  1.00  1.510          H  
ATOM    333 3HG1 VAL A  22     -11.153  22.918  60.581  1.00  1.510          H  
ATOM    334 1HG2 VAL A  22      -8.333  21.951  60.546  1.00  1.510          H  
ATOM    335 2HG2 VAL A  22      -8.837  23.627  60.724  1.00  1.510          H  
ATOM    336 3HG2 VAL A  22      -7.766  22.887  61.907  1.00  1.510          H  
ATOM    337  N   GLY A  23     -11.589  22.238  64.693  1.00  0.870          N  
ATOM    338  CA  GLY A  23     -12.825  21.998  65.432  1.00  0.880          C  
ATOM    339  C   GLY A  23     -13.280  23.248  66.196  1.00  0.920          C  
ATOM    340  O   GLY A  23     -14.467  23.578  66.233  1.00  0.950          O  
ATOM    341  H   GLY A  23     -10.759  21.670  64.906  1.00  1.040          H  
ATOM    342 1HA  GLY A  23     -13.607  21.678  64.748  1.00  1.060          H  
ATOM    343 2HA  GLY A  23     -12.659  21.181  66.137  1.00  1.060          H  
ATOM    344  N   MET A  24     -12.339  23.988  66.778  1.00  0.930          N  
ATOM    345  CA  MET A  24     -12.681  25.191  67.536  1.00  0.980          C  
ATOM    346  C   MET A  24     -13.390  26.205  66.639  1.00  1.030          C  
ATOM    347  O   MET A  24     -14.287  26.918  67.090  1.00  1.090          O  
ATOM    348  CB  MET A  24     -11.426  25.785  68.181  1.00  1.350          C  
ATOM    349  CG  MET A  24     -10.828  24.940  69.357  1.00  1.350          C  
ATOM    350  SD  MET A  24     -11.862  24.802  70.833  1.00  1.350          S  
ATOM    351  CE  MET A  24     -11.578  26.428  71.522  1.00  1.350          C  
ATOM    352  H   MET A  24     -11.374  23.654  66.746  1.00  1.120          H  
ATOM    353  HA  MET A  24     -13.374  24.918  68.327  1.00  1.180          H  
ATOM    354 1HB  MET A  24     -10.659  25.883  67.423  1.00  1.620          H  
ATOM    355 2HB  MET A  24     -11.646  26.784  68.538  1.00  1.620          H  
ATOM    356 1HG  MET A  24     -10.645  23.941  69.013  1.00  1.620          H  
ATOM    357 2HG  MET A  24      -9.872  25.366  69.646  1.00  1.620          H  
ATOM    358 1HE  MET A  24     -12.091  26.533  72.454  1.00  1.620          H  
ATOM    359 2HE  MET A  24     -10.519  26.551  71.696  1.00  1.620          H  
ATOM    360 3HE  MET A  24     -11.925  27.199  70.838  1.00  1.620          H  
ATOM    361  N   VAL A  25     -13.005  26.259  65.363  1.00  1.010          N  
ATOM    362  CA  VAL A  25     -13.662  27.154  64.429  1.00  1.060          C  
ATOM    363  C   VAL A  25     -14.983  26.542  63.939  1.00  1.060          C  
ATOM    364  O   VAL A  25     -16.038  27.186  64.000  1.00  1.120          O  
ATOM    365  CB  VAL A  25     -12.741  27.457  63.228  1.00  1.460          C  
ATOM    366  CG1 VAL A  25     -13.486  28.298  62.169  1.00  1.460          C  
ATOM    367  CG2 VAL A  25     -11.506  28.195  63.725  1.00  1.460          C  
ATOM    368  H   VAL A  25     -12.215  25.676  65.061  1.00  1.210          H  
ATOM    369  HA  VAL A  25     -13.880  28.089  64.943  1.00  1.270          H  
ATOM    370  HB  VAL A  25     -12.438  26.515  62.762  1.00  1.760          H  
ATOM    371 1HG1 VAL A  25     -12.818  28.495  61.332  1.00  1.760          H  
ATOM    372 2HG1 VAL A  25     -14.362  27.763  61.803  1.00  1.760          H  
ATOM    373 3HG1 VAL A  25     -13.803  29.244  62.611  1.00  1.760          H  
ATOM    374 1HG2 VAL A  25     -10.841  28.399  62.888  1.00  1.760          H  
ATOM    375 2HG2 VAL A  25     -11.807  29.132  64.190  1.00  1.760          H  
ATOM    376 3HG2 VAL A  25     -10.984  27.583  64.457  1.00  1.760          H  
ATOM    377  N   GLN A  26     -14.935  25.292  63.466  1.00  1.010          N  
ATOM    378  CA  GLN A  26     -16.104  24.646  62.874  1.00  1.000          C  
ATOM    379  C   GLN A  26     -17.281  24.455  63.831  1.00  1.010          C  
ATOM    380  O   GLN A  26     -18.430  24.470  63.390  1.00  1.030          O  
ATOM    381  CB  GLN A  26     -15.703  23.329  62.193  1.00  1.400          C  
ATOM    382  CG  GLN A  26     -14.866  23.587  60.926  1.00  1.400          C  
ATOM    383  CD  GLN A  26     -14.422  22.360  60.131  1.00  1.400          C  
ATOM    384  OE1 GLN A  26     -14.885  21.218  60.281  1.00  1.400          O  
ATOM    385  NE2 GLN A  26     -13.474  22.607  59.241  1.00  1.400          N  
ATOM    386  H   GLN A  26     -14.044  24.789  63.481  1.00  1.210          H  
ATOM    387  HA  GLN A  26     -16.459  25.301  62.081  1.00  1.200          H  
ATOM    388 1HB  GLN A  26     -15.107  22.729  62.886  1.00  1.680          H  
ATOM    389 2HB  GLN A  26     -16.591  22.756  61.933  1.00  1.680          H  
ATOM    390 1HG  GLN A  26     -15.453  24.216  60.260  1.00  1.680          H  
ATOM    391 2HG  GLN A  26     -13.966  24.125  61.228  1.00  1.680          H  
ATOM    392 1HE2 GLN A  26     -13.092  21.866  58.690  1.00  1.680          H  
ATOM    393 2HE2 GLN A  26     -13.114  23.540  59.139  1.00  1.680          H  
ATOM    394  N   PHE A  27     -17.024  24.302  65.128  1.00  1.000          N  
ATOM    395  CA  PHE A  27     -18.113  24.126  66.076  1.00  1.000          C  
ATOM    396  C   PHE A  27     -18.426  25.414  66.865  1.00  1.040          C  
ATOM    397  O   PHE A  27     -19.146  25.365  67.865  1.00  1.070          O  
ATOM    398  CB  PHE A  27     -17.789  22.975  67.041  1.00  1.400          C  
ATOM    399  CG  PHE A  27     -17.608  21.626  66.347  1.00  1.400          C  
ATOM    400  CD1 PHE A  27     -16.362  21.018  66.295  1.00  1.400          C  
ATOM    401  CD2 PHE A  27     -18.666  20.987  65.722  1.00  1.400          C  
ATOM    402  CE1 PHE A  27     -16.172  19.823  65.654  1.00  1.400          C  
ATOM    403  CE2 PHE A  27     -18.473  19.784  65.069  1.00  1.400          C  
ATOM    404  CZ  PHE A  27     -17.224  19.207  65.039  1.00  1.400          C  
ATOM    405  H   PHE A  27     -16.060  24.243  65.463  1.00  1.200          H  
ATOM    406  HA  PHE A  27     -19.009  23.857  65.520  1.00  1.200          H  
ATOM    407 1HB  PHE A  27     -16.869  23.213  67.570  1.00  1.680          H  
ATOM    408 2HB  PHE A  27     -18.573  22.877  67.781  1.00  1.680          H  
ATOM    409  HD1 PHE A  27     -15.530  21.500  66.775  1.00  1.680          H  
ATOM    410  HD2 PHE A  27     -19.655  21.445  65.741  1.00  1.680          H  
ATOM    411  HE1 PHE A  27     -15.182  19.364  65.633  1.00  1.680          H  
ATOM    412  HE2 PHE A  27     -19.309  19.289  64.576  1.00  1.680          H  
ATOM    413  HZ  PHE A  27     -17.073  18.257  64.528  1.00  1.680          H  
ATOM    414  N   SER A  28     -17.906  26.568  66.428  1.00  1.060          N  
ATOM    415  CA  SER A  28     -18.171  27.812  67.151  1.00  1.090          C  
ATOM    416  C   SER A  28     -19.640  28.199  67.024  1.00  1.130          C  
ATOM    417  O   SER A  28     -20.310  27.803  66.066  1.00  1.160          O  
ATOM    418  CB  SER A  28     -17.267  28.918  66.629  1.00  1.510          C  
ATOM    419  OG  SER A  28     -17.569  29.250  65.296  1.00  1.510          O  
ATOM    420  H   SER A  28     -17.323  26.597  65.589  1.00  1.270          H  
ATOM    421  HA  SER A  28     -17.950  27.654  68.207  1.00  1.310          H  
ATOM    422 1HB  SER A  28     -17.384  29.798  67.258  1.00  1.820          H  
ATOM    423 2HB  SER A  28     -16.227  28.601  66.697  1.00  1.820          H  
ATOM    424  HG  SER A  28     -17.127  28.565  64.742  1.00  1.820          H  
ATOM    425  N   THR A  29     -20.143  29.012  67.966  1.00  1.150          N  
ATOM    426  CA  THR A  29     -21.546  29.413  67.919  1.00  1.190          C  
ATOM    427  C   THR A  29     -21.689  30.906  68.146  1.00  1.250          C  
ATOM    428  O   THR A  29     -20.741  31.574  68.556  1.00  1.260          O  
ATOM    429  CB  THR A  29     -22.369  28.732  69.038  1.00  1.650          C  
ATOM    430  OG1 THR A  29     -22.063  29.336  70.297  1.00  1.650          O  
ATOM    431  CG2 THR A  29     -22.056  27.256  69.150  1.00  1.650          C  
ATOM    432  H   THR A  29     -19.558  29.338  68.726  1.00  1.380          H  
ATOM    433  HA  THR A  29     -21.959  29.167  66.942  1.00  1.430          H  
ATOM    434  HB  THR A  29     -23.429  28.852  68.825  1.00  1.980          H  
ATOM    435  HG1 THR A  29     -21.096  29.278  70.486  1.00  1.980          H  
ATOM    436 1HG2 THR A  29     -22.657  26.820  69.944  1.00  1.980          H  
ATOM    437 2HG2 THR A  29     -22.284  26.793  68.210  1.00  1.980          H  
ATOM    438 3HG2 THR A  29     -21.001  27.109  69.382  1.00  1.980          H  
ATOM    439  N   SER A  30     -22.894  31.431  67.915  1.00  1.360          N  
ATOM    440  CA  SER A  30     -23.185  32.828  68.213  1.00  1.450          C  
ATOM    441  C   SER A  30     -23.563  33.039  69.685  1.00  1.440          C  
ATOM    442  O   SER A  30     -23.586  34.172  70.172  1.00  1.540          O  
ATOM    443  CB  SER A  30     -24.309  33.306  67.320  1.00  1.990          C  
ATOM    444  OG  SER A  30     -25.503  32.634  67.622  1.00  1.990          O  
ATOM    445  H   SER A  30     -23.635  30.856  67.538  1.00  1.630          H  
ATOM    446  HA  SER A  30     -22.291  33.417  68.002  1.00  1.740          H  
ATOM    447 1HB  SER A  30     -24.447  34.378  67.455  1.00  2.390          H  
ATOM    448 2HB  SER A  30     -24.044  33.137  66.278  1.00  2.390          H  
ATOM    449  HG  SER A  30     -26.165  32.988  67.017  1.00  2.390          H  
ATOM    450  N   GLU A  31     -23.876  31.941  70.383  1.00  1.380          N  
ATOM    451  CA  GLU A  31     -24.290  31.970  71.785  1.00  1.410          C  
ATOM    452  C   GLU A  31     -23.090  32.008  72.716  1.00  1.400          C  
ATOM    453  O   GLU A  31     -23.026  32.808  73.664  1.00  1.460          O  
ATOM    454  CB  GLU A  31     -25.147  30.750  72.117  1.00  1.960          C  
ATOM    455  CG  GLU A  31     -25.703  30.742  73.533  1.00  1.960          C  
ATOM    456  CD  GLU A  31     -26.613  29.597  73.774  1.00  1.960          C  
ATOM    457  OE1 GLU A  31     -26.669  28.727  72.942  1.00  1.960          O  
ATOM    458  OE2 GLU A  31     -27.276  29.592  74.784  1.00  1.960          O  
ATOM    459  H   GLU A  31     -23.815  31.056  69.904  1.00  1.660          H  
ATOM    460  HA  GLU A  31     -24.881  32.870  71.952  1.00  1.690          H  
ATOM    461 1HB  GLU A  31     -25.987  30.700  71.425  1.00  2.350          H  
ATOM    462 2HB  GLU A  31     -24.556  29.843  71.978  1.00  2.350          H  
ATOM    463 1HG  GLU A  31     -24.879  30.688  74.246  1.00  2.350          H  
ATOM    464 2HG  GLU A  31     -26.238  31.673  73.709  1.00  2.350          H  
ATOM    465  N   PHE A  32     -22.150  31.124  72.453  1.00  1.330          N  
ATOM    466  CA  PHE A  32     -20.978  31.029  73.286  1.00  1.310          C  
ATOM    467  C   PHE A  32     -19.774  30.603  72.490  1.00  1.260          C  
ATOM    468  O   PHE A  32     -19.850  30.008  71.404  1.00  1.240          O  
ATOM    469  CB  PHE A  32     -21.154  30.033  74.441  1.00  1.840          C  
ATOM    470  CG  PHE A  32     -21.274  28.622  74.037  1.00  1.840          C  
ATOM    471  CD1 PHE A  32     -20.136  27.815  73.905  1.00  1.840          C  
ATOM    472  CD2 PHE A  32     -22.501  28.073  73.812  1.00  1.840          C  
ATOM    473  CE1 PHE A  32     -20.248  26.509  73.549  1.00  1.840          C  
ATOM    474  CE2 PHE A  32     -22.610  26.775  73.462  1.00  1.840          C  
ATOM    475  CZ  PHE A  32     -21.481  25.988  73.328  1.00  1.840          C  
ATOM    476  H   PHE A  32     -22.263  30.500  71.661  1.00  1.600          H  
ATOM    477  HA  PHE A  32     -20.766  32.011  73.703  1.00  1.570          H  
ATOM    478 1HB  PHE A  32     -20.309  30.115  75.126  1.00  2.210          H  
ATOM    479 2HB  PHE A  32     -22.049  30.288  74.995  1.00  2.210          H  
ATOM    480  HD1 PHE A  32     -19.149  28.243  74.090  1.00  2.210          H  
ATOM    481  HD2 PHE A  32     -23.400  28.687  73.917  1.00  2.210          H  
ATOM    482  HE1 PHE A  32     -19.359  25.888  73.444  1.00  2.210          H  
ATOM    483  HE2 PHE A  32     -23.589  26.370  73.294  1.00  2.210          H  
ATOM    484  HZ  PHE A  32     -21.570  24.957  73.050  1.00  2.210          H  
ATOM    485  N   ARG A  33     -18.633  30.865  73.076  1.00  1.250          N  
ATOM    486  CA  ARG A  33     -17.387  30.456  72.491  1.00  1.220          C  
ATOM    487  C   ARG A  33     -16.519  29.867  73.556  1.00  1.160          C  
ATOM    488  O   ARG A  33     -16.592  30.271  74.720  1.00  1.140          O  
ATOM    489  CB  ARG A  33     -16.690  31.630  71.820  1.00  1.720          C  
ATOM    490  CG  ARG A  33     -16.281  32.780  72.748  1.00  1.720          C  
ATOM    491  CD  ARG A  33     -15.670  33.889  71.985  1.00  1.720          C  
ATOM    492  NE  ARG A  33     -15.278  35.009  72.841  1.00  1.720          N  
ATOM    493  CZ  ARG A  33     -14.737  36.167  72.392  1.00  1.720          C  
ATOM    494  NH1 ARG A  33     -14.518  36.345  71.102  1.00  1.720          N  
ATOM    495  NH2 ARG A  33     -14.425  37.127  73.247  1.00  1.720          N  
ATOM    496  H   ARG A  33     -18.649  31.352  73.976  1.00  1.500          H  
ATOM    497  HA  ARG A  33     -17.581  29.691  71.740  1.00  1.460          H  
ATOM    498 1HB  ARG A  33     -15.784  31.274  71.328  1.00  2.060          H  
ATOM    499 2HB  ARG A  33     -17.342  32.041  71.048  1.00  2.060          H  
ATOM    500 1HG  ARG A  33     -17.155  33.161  73.278  1.00  2.060          H  
ATOM    501 2HG  ARG A  33     -15.543  32.429  73.473  1.00  2.060          H  
ATOM    502 1HD  ARG A  33     -14.780  33.517  71.479  1.00  2.060          H  
ATOM    503 2HD  ARG A  33     -16.387  34.253  71.250  1.00  2.060          H  
ATOM    504  HE  ARG A  33     -15.433  34.917  73.851  1.00  2.060          H  
ATOM    505 1HH1 ARG A  33     -14.752  35.620  70.442  1.00  2.060          H  
ATOM    506 2HH1 ARG A  33     -14.114  37.210  70.772  1.00  2.060          H  
ATOM    507 1HH2 ARG A  33     -14.592  36.997  74.233  1.00  2.060          H  
ATOM    508 2HH2 ARG A  33     -14.022  37.991  72.916  1.00  2.060          H  
ATOM    509  N   LEU A  34     -15.683  28.929  73.167  1.00  1.140          N  
ATOM    510  CA  LEU A  34     -14.773  28.372  74.131  1.00  1.090          C  
ATOM    511  C   LEU A  34     -13.446  29.091  73.936  1.00  1.090          C  
ATOM    512  O   LEU A  34     -13.021  29.321  72.800  1.00  1.090          O  
ATOM    513  CB  LEU A  34     -14.645  26.852  73.917  1.00  1.550          C  
ATOM    514  CG  LEU A  34     -15.985  25.987  73.917  1.00  1.550          C  
ATOM    515  CD1 LEU A  34     -15.641  24.495  73.684  1.00  1.550          C  
ATOM    516  CD2 LEU A  34     -16.745  26.175  75.204  1.00  1.550          C  
ATOM    517  H   LEU A  34     -15.664  28.621  72.204  1.00  1.370          H  
ATOM    518  HA  LEU A  34     -15.123  28.571  75.142  1.00  1.310          H  
ATOM    519 1HB  LEU A  34     -14.189  26.689  72.962  1.00  1.860          H  
ATOM    520 2HB  LEU A  34     -13.995  26.466  74.689  1.00  1.860          H  
ATOM    521  HG  LEU A  34     -16.615  26.310  73.087  1.00  1.860          H  
ATOM    522 1HD1 LEU A  34     -16.561  23.907  73.650  1.00  1.860          H  
ATOM    523 2HD1 LEU A  34     -15.109  24.383  72.736  1.00  1.860          H  
ATOM    524 3HD1 LEU A  34     -15.018  24.127  74.491  1.00  1.860          H  
ATOM    525 1HD2 LEU A  34     -17.655  25.593  75.174  1.00  1.860          H  
ATOM    526 2HD2 LEU A  34     -16.139  25.859  76.055  1.00  1.860          H  
ATOM    527 3HD2 LEU A  34     -17.001  27.211  75.297  1.00  1.860          H  
ATOM    528  N   THR A  35     -12.809  29.451  75.040  1.00  1.100          N  
ATOM    529  CA  THR A  35     -11.523  30.129  75.036  1.00  1.110          C  
ATOM    530  C   THR A  35     -10.450  29.188  75.554  1.00  1.080          C  
ATOM    531  O   THR A  35     -10.403  28.932  76.759  1.00  1.090          O  
ATOM    532  CB  THR A  35     -11.541  31.375  75.950  1.00  1.550          C  
ATOM    533  OG1 THR A  35     -12.526  32.305  75.483  1.00  1.550          O  
ATOM    534  CG2 THR A  35     -10.159  32.038  75.970  1.00  1.550          C  
ATOM    535  H   THR A  35     -13.244  29.229  75.929  1.00  1.320          H  
ATOM    536  HA  THR A  35     -11.321  30.467  74.029  1.00  1.330          H  
ATOM    537  HB  THR A  35     -11.804  31.074  76.964  1.00  1.860          H  
ATOM    538  HG1 THR A  35     -13.394  31.915  75.602  1.00  1.860          H  
ATOM    539 1HG2 THR A  35     -10.190  32.908  76.620  1.00  1.860          H  
ATOM    540 2HG2 THR A  35      -9.402  31.343  76.345  1.00  1.860          H  
ATOM    541 3HG2 THR A  35      -9.893  32.347  74.961  1.00  1.860          H  
ATOM    542  N   PRO A  36      -9.563  28.673  74.699  1.00  1.040          N  
ATOM    543  CA  PRO A  36      -8.546  27.729  75.069  1.00  1.020          C  
ATOM    544  C   PRO A  36      -7.393  28.388  75.796  1.00  1.040          C  
ATOM    545  O   PRO A  36      -6.978  29.493  75.441  1.00  1.070          O  
ATOM    546  CB  PRO A  36      -8.118  27.178  73.712  1.00  1.530          C  
ATOM    547  CG  PRO A  36      -8.331  28.325  72.752  1.00  1.530          C  
ATOM    548  CD  PRO A  36      -9.539  29.076  73.284  1.00  1.530          C  
ATOM    549  HA  PRO A  36      -8.974  26.949  75.692  1.00  1.220          H  
ATOM    550 1HB  PRO A  36      -7.086  26.877  73.765  1.00  1.840          H  
ATOM    551 2HB  PRO A  36      -8.709  26.285  73.470  1.00  1.840          H  
ATOM    552 1HG  PRO A  36      -7.426  28.958  72.728  1.00  1.840          H  
ATOM    553 2HG  PRO A  36      -8.476  27.947  71.730  1.00  1.840          H  
ATOM    554 1HD  PRO A  36      -9.332  30.154  73.192  1.00  1.840          H  
ATOM    555 2HD  PRO A  36     -10.461  28.777  72.765  1.00  1.840          H  
ATOM    556  N   HIS A  37      -6.781  27.616  76.670  1.00  1.020          N  
ATOM    557  CA  HIS A  37      -5.557  27.946  77.385  1.00  1.030          C  
ATOM    558  C   HIS A  37      -4.564  26.804  77.183  1.00  1.000          C  
ATOM    559  O   HIS A  37      -4.580  25.824  77.937  1.00  0.970          O  
ATOM    560  CB  HIS A  37      -5.820  28.158  78.876  1.00  1.440          C  
ATOM    561  CG  HIS A  37      -6.738  29.296  79.220  1.00  1.440          C  
ATOM    562  ND1 HIS A  37      -6.352  30.623  79.142  1.00  1.440          N  
ATOM    563  CD2 HIS A  37      -8.012  29.296  79.667  1.00  1.440          C  
ATOM    564  CE1 HIS A  37      -7.358  31.389  79.539  1.00  1.440          C  
ATOM    565  NE2 HIS A  37      -8.371  30.614  79.883  1.00  1.440          N  
ATOM    566  H   HIS A  37      -7.283  26.768  76.940  1.00  1.220          H  
ATOM    567  HA  HIS A  37      -5.119  28.855  76.979  1.00  1.240          H  
ATOM    568 1HB  HIS A  37      -6.276  27.262  79.271  1.00  1.730          H  
ATOM    569 2HB  HIS A  37      -4.879  28.306  79.401  1.00  1.730          H  
ATOM    570  HD1 HIS A  37      -5.664  30.964  78.497  1.00  1.730          H  
ATOM    571  HD2 HIS A  37      -8.711  28.491  79.876  1.00  1.730          H  
ATOM    572  HE1 HIS A  37      -7.253  32.474  79.555  1.00  1.730          H  
ATOM    573  N   ILE A  38      -3.795  26.870  76.091  1.00  1.000          N  
ATOM    574  CA  ILE A  38      -2.976  25.732  75.673  1.00  0.960          C  
ATOM    575  C   ILE A  38      -1.541  25.693  76.213  1.00  0.980          C  
ATOM    576  O   ILE A  38      -0.733  26.599  75.988  1.00  1.020          O  
ATOM    577  CB  ILE A  38      -2.899  25.692  74.134  1.00  1.360          C  
ATOM    578  CG1 ILE A  38      -4.340  25.725  73.523  1.00  1.360          C  
ATOM    579  CG2 ILE A  38      -2.112  24.416  73.656  1.00  1.360          C  
ATOM    580  CD1 ILE A  38      -5.284  24.607  73.930  1.00  1.360          C  
ATOM    581  H   ILE A  38      -3.804  27.716  75.537  1.00  1.200          H  
ATOM    582  HA  ILE A  38      -3.459  24.828  76.024  1.00  1.150          H  
ATOM    583  HB  ILE A  38      -2.380  26.579  73.776  1.00  1.630          H  
ATOM    584 1HG1 ILE A  38      -4.798  26.668  73.797  1.00  1.630          H  
ATOM    585 2HG1 ILE A  38      -4.233  25.716  72.459  1.00  1.630          H  
ATOM    586 1HG2 ILE A  38      -2.060  24.407  72.570  1.00  1.630          H  
ATOM    587 2HG2 ILE A  38      -1.094  24.420  74.052  1.00  1.630          H  
ATOM    588 3HG2 ILE A  38      -2.610  23.520  73.998  1.00  1.630          H  
ATOM    589 1HD1 ILE A  38      -6.232  24.739  73.435  1.00  1.630          H  
ATOM    590 2HD1 ILE A  38      -4.871  23.654  73.642  1.00  1.630          H  
ATOM    591 3HD1 ILE A  38      -5.440  24.638  74.998  1.00  1.630          H  
ATOM    592  N   ASP A  39      -1.245  24.581  76.885  1.00  0.950          N  
ATOM    593  CA  ASP A  39       0.048  24.235  77.470  1.00  0.960          C  
ATOM    594  C   ASP A  39       0.745  23.154  76.644  1.00  0.920          C  
ATOM    595  O   ASP A  39       0.180  22.072  76.442  1.00  0.870          O  
ATOM    596  CB  ASP A  39      -0.097  23.687  78.901  1.00  1.340          C  
ATOM    597  CG  ASP A  39      -0.506  24.709  79.959  1.00  1.340          C  
ATOM    598  OD1 ASP A  39      -0.022  25.817  79.938  1.00  1.340          O  
ATOM    599  OD2 ASP A  39      -1.314  24.367  80.791  1.00  1.340          O  
ATOM    600  H   ASP A  39      -2.008  23.913  77.005  1.00  1.140          H  
ATOM    601  HA  ASP A  39       0.677  25.125  77.483  1.00  1.150          H  
ATOM    602 1HB  ASP A  39      -0.848  22.895  78.896  1.00  1.610          H  
ATOM    603 2HB  ASP A  39       0.843  23.236  79.203  1.00  1.610          H  
ATOM    604  N   ASN A  40       1.941  23.449  76.138  1.00  0.940          N  
ATOM    605  CA  ASN A  40       2.718  22.462  75.373  1.00  0.910          C  
ATOM    606  C   ASN A  40       3.701  21.763  76.328  1.00  0.910          C  
ATOM    607  O   ASN A  40       4.676  22.371  76.783  1.00  0.960          O  
ATOM    608  CB  ASN A  40       3.404  23.118  74.199  1.00  1.290          C  
ATOM    609  CG  ASN A  40       2.409  23.634  73.184  1.00  1.290          C  
ATOM    610  OD1 ASN A  40       1.496  22.917  72.752  1.00  1.290          O  
ATOM    611  ND2 ASN A  40       2.572  24.873  72.793  1.00  1.290          N  
ATOM    612  H   ASN A  40       2.317  24.372  76.310  1.00  1.130          H  
ATOM    613  HA  ASN A  40       2.043  21.698  74.987  1.00  1.090          H  
ATOM    614 1HB  ASN A  40       4.030  23.940  74.545  1.00  1.540          H  
ATOM    615 2HB  ASN A  40       4.046  22.394  73.711  1.00  1.540          H  
ATOM    616 1HD2 ASN A  40       1.945  25.273  72.123  1.00  1.540          H  
ATOM    617 2HD2 ASN A  40       3.322  25.423  73.162  1.00  1.540          H  
ATOM    618  N   LEU A  41       3.384  20.518  76.687  1.00  0.880          N  
ATOM    619  CA  LEU A  41       4.086  19.758  77.729  1.00  0.880          C  
ATOM    620  C   LEU A  41       4.866  18.516  77.342  1.00  0.860          C  
ATOM    621  O   LEU A  41       4.606  17.856  76.331  1.00  0.850          O  
ATOM    622  CB  LEU A  41       3.083  19.242  78.757  1.00  1.230          C  
ATOM    623  CG  LEU A  41       2.189  20.229  79.424  1.00  1.230          C  
ATOM    624  CD1 LEU A  41       1.262  19.438  80.297  1.00  1.230          C  
ATOM    625  CD2 LEU A  41       2.996  21.252  80.234  1.00  1.230          C  
ATOM    626  H   LEU A  41       2.585  20.089  76.205  1.00  1.060          H  
ATOM    627  HA  LEU A  41       4.795  20.431  78.202  1.00  1.060          H  
ATOM    628 1HB  LEU A  41       2.441  18.522  78.252  1.00  1.480          H  
ATOM    629 2HB  LEU A  41       3.627  18.711  79.538  1.00  1.480          H  
ATOM    630  HG  LEU A  41       1.594  20.754  78.672  1.00  1.480          H  
ATOM    631 1HD1 LEU A  41       0.590  20.094  80.779  1.00  1.480          H  
ATOM    632 2HD1 LEU A  41       0.702  18.729  79.689  1.00  1.480          H  
ATOM    633 3HD1 LEU A  41       1.842  18.901  81.041  1.00  1.480          H  
ATOM    634 1HD2 LEU A  41       2.321  21.948  80.708  1.00  1.480          H  
ATOM    635 2HD2 LEU A  41       3.584  20.739  80.998  1.00  1.480          H  
ATOM    636 3HD2 LEU A  41       3.660  21.809  79.579  1.00  1.480          H  
ATOM    637  N   GLU A  42       5.785  18.151  78.218  1.00  0.880          N  
ATOM    638  CA  GLU A  42       6.432  16.856  78.152  1.00  0.880          C  
ATOM    639  C   GLU A  42       5.554  15.943  79.017  1.00  0.860          C  
ATOM    640  O   GLU A  42       5.840  15.740  80.191  1.00  0.880          O  
ATOM    641  CB  GLU A  42       7.886  16.927  78.638  1.00  1.230          C  
ATOM    642  CG  GLU A  42       8.769  17.812  77.746  1.00  1.230          C  
ATOM    643  CD  GLU A  42      10.240  17.889  78.141  1.00  1.230          C  
ATOM    644  OE1 GLU A  42      10.602  17.416  79.189  1.00  1.230          O  
ATOM    645  OE2 GLU A  42      11.007  18.414  77.363  1.00  1.230          O  
ATOM    646  H   GLU A  42       6.006  18.773  78.985  1.00  1.060          H  
ATOM    647  HA  GLU A  42       6.420  16.488  77.125  1.00  1.060          H  
ATOM    648 1HB  GLU A  42       7.915  17.326  79.653  1.00  1.480          H  
ATOM    649 2HB  GLU A  42       8.315  15.925  78.663  1.00  1.480          H  
ATOM    650 1HG  GLU A  42       8.700  17.449  76.722  1.00  1.480          H  
ATOM    651 2HG  GLU A  42       8.354  18.813  77.771  1.00  1.480          H  
ATOM    652  N   VAL A  43       4.497  15.403  78.412  1.00  0.850          N  
ATOM    653  CA  VAL A  43       3.412  14.691  79.095  1.00  0.830          C  
ATOM    654  C   VAL A  43       3.846  13.529  79.991  1.00  0.830          C  
ATOM    655  O   VAL A  43       3.245  13.302  81.038  1.00  0.830          O  
ATOM    656  CB  VAL A  43       2.358  14.257  78.053  1.00  1.170          C  
ATOM    657  CG1 VAL A  43       1.350  13.305  78.650  1.00  1.170          C  
ATOM    658  CG2 VAL A  43       1.609  15.535  77.565  1.00  1.170          C  
ATOM    659  H   VAL A  43       4.409  15.571  77.414  1.00  1.020          H  
ATOM    660  HA  VAL A  43       2.918  15.421  79.736  1.00  1.000          H  
ATOM    661  HB  VAL A  43       2.846  13.759  77.218  1.00  1.400          H  
ATOM    662 1HG1 VAL A  43       0.620  13.045  77.884  1.00  1.400          H  
ATOM    663 2HG1 VAL A  43       1.836  12.398  78.999  1.00  1.400          H  
ATOM    664 3HG1 VAL A  43       0.841  13.789  79.488  1.00  1.400          H  
ATOM    665 1HG2 VAL A  43       0.855  15.267  76.834  1.00  1.400          H  
ATOM    666 2HG2 VAL A  43       1.122  16.016  78.413  1.00  1.400          H  
ATOM    667 3HG2 VAL A  43       2.311  16.229  77.123  1.00  1.400          H  
ATOM    668  N   ALA A  44       4.848  12.764  79.583  1.00  0.830          N  
ATOM    669  CA  ALA A  44       5.330  11.648  80.399  1.00  0.830          C  
ATOM    670  C   ALA A  44       5.840  12.119  81.780  1.00  0.860          C  
ATOM    671  O   ALA A  44       5.991  11.308  82.697  1.00  0.880          O  
ATOM    672  CB  ALA A  44       6.428  10.903  79.672  1.00  1.160          C  
ATOM    673  H   ALA A  44       5.295  12.969  78.701  1.00  1.000          H  
ATOM    674  HA  ALA A  44       4.495  10.970  80.565  1.00  1.000          H  
ATOM    675 1HB  ALA A  44       6.752  10.059  80.270  1.00  1.390          H  
ATOM    676 2HB  ALA A  44       6.044  10.540  78.713  1.00  1.390          H  
ATOM    677 3HB  ALA A  44       7.268  11.572  79.502  1.00  1.390          H  
ATOM    678  N   ASN A  45       6.185  13.402  81.909  1.00  0.880          N  
ATOM    679  CA  ASN A  45       6.685  13.966  83.146  1.00  0.920          C  
ATOM    680  C   ASN A  45       5.522  14.384  84.043  1.00  0.920          C  
ATOM    681  O   ASN A  45       4.912  15.444  83.856  1.00  0.920          O  
ATOM    682  CB  ASN A  45       7.601  15.136  82.839  1.00  1.270          C  
ATOM    683  CG  ASN A  45       8.226  15.754  84.033  1.00  1.270          C  
ATOM    684  OD1 ASN A  45       7.656  15.778  85.135  1.00  1.270          O  
ATOM    685  ND2 ASN A  45       9.410  16.278  83.843  1.00  1.270          N  
ATOM    686  H   ASN A  45       6.032  14.048  81.133  1.00  1.060          H  
ATOM    687  HA  ASN A  45       7.252  13.200  83.675  1.00  1.100          H  
ATOM    688 1HB  ASN A  45       8.387  14.809  82.159  1.00  1.530          H  
ATOM    689 2HB  ASN A  45       7.038  15.901  82.323  1.00  1.530          H  
ATOM    690 1HD2 ASN A  45       9.900  16.719  84.598  1.00  1.530          H  
ATOM    691 2HD2 ASN A  45       9.818  16.242  82.928  1.00  1.530          H  
ATOM    692  N   SER A  46       5.225  13.567  85.053  1.00  0.930          N  
ATOM    693  CA  SER A  46       4.083  13.817  85.923  1.00  0.930          C  
ATOM    694  C   SER A  46       4.208  15.123  86.718  1.00  0.970          C  
ATOM    695  O   SER A  46       3.198  15.667  87.186  1.00  0.980          O  
ATOM    696  CB  SER A  46       3.900  12.649  86.872  1.00  1.300          C  
ATOM    697  OG  SER A  46       4.970  12.554  87.775  1.00  1.300          O  
ATOM    698  H   SER A  46       5.767  12.723  85.195  1.00  1.120          H  
ATOM    699  HA  SER A  46       3.195  13.879  85.294  1.00  1.120          H  
ATOM    700 1HB  SER A  46       2.967  12.774  87.423  1.00  1.560          H  
ATOM    701 2HB  SER A  46       3.816  11.721  86.298  1.00  1.560          H  
ATOM    702  HG  SER A  46       4.780  11.785  88.326  1.00  1.560          H  
ATOM    703  N   PHE A  47       5.434  15.636  86.881  1.00  0.990          N  
ATOM    704  CA  PHE A  47       5.649  16.888  87.598  1.00  1.020          C  
ATOM    705  C   PHE A  47       5.139  18.002  86.716  1.00  1.010          C  
ATOM    706  O   PHE A  47       4.363  18.857  87.152  1.00  1.020          O  
ATOM    707  CB  PHE A  47       7.116  17.093  87.976  1.00  1.420          C  
ATOM    708  CG  PHE A  47       7.409  18.364  88.681  1.00  1.420          C  
ATOM    709  CD1 PHE A  47       7.055  18.544  90.006  1.00  1.420          C  
ATOM    710  CD2 PHE A  47       8.072  19.387  88.020  1.00  1.420          C  
ATOM    711  CE1 PHE A  47       7.354  19.720  90.656  1.00  1.420          C  
ATOM    712  CE2 PHE A  47       8.375  20.561  88.669  1.00  1.420          C  
ATOM    713  CZ  PHE A  47       8.014  20.727  89.991  1.00  1.420          C  
ATOM    714  H   PHE A  47       6.228  15.182  86.432  1.00  1.190          H  
ATOM    715  HA  PHE A  47       5.056  16.877  88.514  1.00  1.220          H  
ATOM    716 1HB  PHE A  47       7.440  16.270  88.608  1.00  1.700          H  
ATOM    717 2HB  PHE A  47       7.727  17.078  87.103  1.00  1.700          H  
ATOM    718  HD1 PHE A  47       6.537  17.746  90.537  1.00  1.700          H  
ATOM    719  HD2 PHE A  47       8.358  19.252  86.975  1.00  1.700          H  
ATOM    720  HE1 PHE A  47       7.069  19.852  91.699  1.00  1.700          H  
ATOM    721  HE2 PHE A  47       8.900  21.359  88.141  1.00  1.700          H  
ATOM    722  HZ  PHE A  47       8.253  21.656  90.508  1.00  1.700          H  
ATOM    723  N   ALA A  48       5.586  17.977  85.455  1.00  1.010          N  
ATOM    724  CA  ALA A  48       5.179  18.980  84.474  1.00  1.000          C  
ATOM    725  C   ALA A  48       3.665  18.977  84.276  1.00  0.980          C  
ATOM    726  O   ALA A  48       3.047  20.041  84.152  1.00  0.990          O  
ATOM    727  CB  ALA A  48       5.852  18.718  83.141  1.00  1.400          C  
ATOM    728  H   ALA A  48       6.240  17.230  85.204  1.00  1.210          H  
ATOM    729  HA  ALA A  48       5.476  19.959  84.850  1.00  1.200          H  
ATOM    730 1HB  ALA A  48       5.556  19.483  82.429  1.00  1.680          H  
ATOM    731 2HB  ALA A  48       6.932  18.736  83.269  1.00  1.680          H  
ATOM    732 3HB  ALA A  48       5.545  17.738  82.766  1.00  1.680          H  
ATOM    733  N   VAL A  49       3.073  17.776  84.258  1.00  0.950          N  
ATOM    734  CA  VAL A  49       1.636  17.639  84.099  1.00  0.930          C  
ATOM    735  C   VAL A  49       0.907  18.178  85.312  1.00  0.940          C  
ATOM    736  O   VAL A  49      -0.069  18.913  85.144  1.00  0.940          O  
ATOM    737  CB  VAL A  49       1.227  16.185  83.787  1.00  1.310          C  
ATOM    738  CG1 VAL A  49      -0.302  16.026  83.826  1.00  1.310          C  
ATOM    739  CG2 VAL A  49       1.740  15.824  82.377  1.00  1.310          C  
ATOM    740  H   VAL A  49       3.666  16.940  84.330  1.00  1.140          H  
ATOM    741  HA  VAL A  49       1.336  18.239  83.244  1.00  1.120          H  
ATOM    742  HB  VAL A  49       1.660  15.520  84.526  1.00  1.570          H  
ATOM    743 1HG1 VAL A  49      -0.566  14.995  83.592  1.00  1.570          H  
ATOM    744 2HG1 VAL A  49      -0.683  16.268  84.818  1.00  1.570          H  
ATOM    745 3HG1 VAL A  49      -0.750  16.692  83.090  1.00  1.570          H  
ATOM    746 1HG2 VAL A  49       1.471  14.796  82.138  1.00  1.570          H  
ATOM    747 2HG2 VAL A  49       1.298  16.492  81.641  1.00  1.570          H  
ATOM    748 3HG2 VAL A  49       2.829  15.923  82.346  1.00  1.570          H  
ATOM    749  N   THR A  50       1.365  17.837  86.522  1.00  0.960          N  
ATOM    750  CA  THR A  50       0.715  18.332  87.717  1.00  0.980          C  
ATOM    751  C   THR A  50       0.733  19.844  87.718  1.00  1.000          C  
ATOM    752  O   THR A  50      -0.308  20.465  87.946  1.00  1.000          O  
ATOM    753  CB  THR A  50       1.404  17.831  89.004  1.00  1.360          C  
ATOM    754  OG1 THR A  50       1.345  16.401  89.056  1.00  1.360          O  
ATOM    755  CG2 THR A  50       0.677  18.413  90.239  1.00  1.360          C  
ATOM    756  H   THR A  50       2.157  17.202  86.625  1.00  1.150          H  
ATOM    757  HA  THR A  50      -0.320  17.996  87.719  1.00  1.180          H  
ATOM    758  HB  THR A  50       2.451  18.144  89.008  1.00  1.640          H  
ATOM    759  HG1 THR A  50       1.955  16.026  88.379  1.00  1.640          H  
ATOM    760 1HG2 THR A  50       1.161  18.051  91.142  1.00  1.640          H  
ATOM    761 2HG2 THR A  50       0.719  19.503  90.227  1.00  1.640          H  
ATOM    762 3HG2 THR A  50      -0.364  18.095  90.232  1.00  1.640          H  
ATOM    763  N   ASN A  51       1.891  20.445  87.421  1.00  1.010          N  
ATOM    764  CA  ASN A  51       1.963  21.888  87.425  1.00  1.040          C  
ATOM    765  C   ASN A  51       1.023  22.493  86.395  1.00  1.020          C  
ATOM    766  O   ASN A  51       0.358  23.489  86.691  1.00  1.040          O  
ATOM    767  CB  ASN A  51       3.380  22.346  87.181  1.00  1.440          C  
ATOM    768  CG  ASN A  51       4.267  22.138  88.362  1.00  1.440          C  
ATOM    769  OD1 ASN A  51       3.812  21.957  89.499  1.00  1.440          O  
ATOM    770  ND2 ASN A  51       5.537  22.179  88.119  1.00  1.440          N  
ATOM    771  H   ASN A  51       2.730  19.882  87.239  1.00  1.210          H  
ATOM    772  HA  ASN A  51       1.645  22.244  88.404  1.00  1.250          H  
ATOM    773 1HB  ASN A  51       3.791  21.788  86.335  1.00  1.730          H  
ATOM    774 2HB  ASN A  51       3.383  23.401  86.913  1.00  1.730          H  
ATOM    775 1HD2 ASN A  51       6.189  22.060  88.869  1.00  1.730          H  
ATOM    776 2HD2 ASN A  51       5.867  22.327  87.190  1.00  1.730          H  
ATOM    777  N   ALA A  52       0.930  21.895  85.197  1.00  1.000          N  
ATOM    778  CA  ALA A  52       0.019  22.407  84.186  1.00  0.990          C  
ATOM    779  C   ALA A  52      -1.432  22.337  84.643  1.00  0.980          C  
ATOM    780  O   ALA A  52      -2.177  23.301  84.468  1.00  0.990          O  
ATOM    781  CB  ALA A  52       0.180  21.630  82.921  1.00  1.390          C  
ATOM    782  H   ALA A  52       1.544  21.107  84.963  1.00  1.200          H  
ATOM    783  HA  ALA A  52       0.269  23.450  83.999  1.00  1.190          H  
ATOM    784 1HB  ALA A  52      -0.481  22.039  82.152  1.00  1.670          H  
ATOM    785 2HB  ALA A  52       1.205  21.709  82.608  1.00  1.670          H  
ATOM    786 3HB  ALA A  52      -0.062  20.590  83.109  1.00  1.670          H  
ATOM    787  N   PHE A  53      -1.833  21.231  85.279  1.00  0.960          N  
ATOM    788  CA  PHE A  53      -3.203  21.129  85.767  1.00  0.960          C  
ATOM    789  C   PHE A  53      -3.483  22.127  86.869  1.00  0.990          C  
ATOM    790  O   PHE A  53      -4.551  22.746  86.879  1.00  1.000          O  
ATOM    791  CB  PHE A  53      -3.537  19.721  86.249  1.00  1.340          C  
ATOM    792  CG  PHE A  53      -4.088  18.800  85.206  1.00  1.340          C  
ATOM    793  CD1 PHE A  53      -3.301  17.984  84.477  1.00  1.340          C  
ATOM    794  CD2 PHE A  53      -5.457  18.749  84.995  1.00  1.340          C  
ATOM    795  CE1 PHE A  53      -3.849  17.140  83.545  1.00  1.340          C  
ATOM    796  CE2 PHE A  53      -6.011  17.901  84.074  1.00  1.340          C  
ATOM    797  CZ  PHE A  53      -5.195  17.097  83.349  1.00  1.340          C  
ATOM    798  H   PHE A  53      -1.186  20.440  85.373  1.00  1.150          H  
ATOM    799  HA  PHE A  53      -3.870  21.352  84.935  1.00  1.150          H  
ATOM    800 1HB  PHE A  53      -2.629  19.268  86.654  1.00  1.610          H  
ATOM    801 2HB  PHE A  53      -4.236  19.777  87.045  1.00  1.610          H  
ATOM    802  HD1 PHE A  53      -2.231  18.009  84.631  1.00  1.610          H  
ATOM    803  HD2 PHE A  53      -6.095  19.396  85.581  1.00  1.610          H  
ATOM    804  HE1 PHE A  53      -3.203  16.489  82.955  1.00  1.610          H  
ATOM    805  HE2 PHE A  53      -7.093  17.869  83.925  1.00  1.610          H  
ATOM    806  HZ  PHE A  53      -5.604  16.418  82.623  1.00  1.610          H  
ATOM    807  N   CYS A  54      -2.536  22.298  87.790  1.00  1.020          N  
ATOM    808  CA  CYS A  54      -2.711  23.245  88.879  1.00  1.050          C  
ATOM    809  C   CYS A  54      -2.767  24.676  88.347  1.00  1.080          C  
ATOM    810  O   CYS A  54      -3.523  25.503  88.860  1.00  1.100          O  
ATOM    811  CB  CYS A  54      -1.599  23.076  89.906  1.00  1.460          C  
ATOM    812  SG  CYS A  54      -1.729  21.512  90.836  1.00  1.460          S  
ATOM    813  H   CYS A  54      -1.687  21.740  87.750  1.00  1.220          H  
ATOM    814  HA  CYS A  54      -3.656  23.023  89.373  1.00  1.260          H  
ATOM    815 1HB  CYS A  54      -0.632  23.090  89.400  1.00  1.750          H  
ATOM    816 2HB  CYS A  54      -1.617  23.904  90.613  1.00  1.750          H  
ATOM    817  N   SER A  55      -1.987  24.965  87.294  1.00  1.070          N  
ATOM    818  CA  SER A  55      -2.027  26.269  86.648  1.00  1.090          C  
ATOM    819  C   SER A  55      -3.410  26.502  86.031  1.00  1.080          C  
ATOM    820  O   SER A  55      -4.023  27.550  86.251  1.00  1.110          O  
ATOM    821  CB  SER A  55      -0.963  26.369  85.571  1.00  1.520          C  
ATOM    822  OG  SER A  55      -1.000  27.625  84.939  1.00  1.520          O  
ATOM    823  H   SER A  55      -1.314  24.271  86.960  1.00  1.280          H  
ATOM    824  HA  SER A  55      -1.847  27.038  87.398  1.00  1.310          H  
ATOM    825 1HB  SER A  55       0.019  26.203  86.013  1.00  1.820          H  
ATOM    826 2HB  SER A  55      -1.121  25.589  84.833  1.00  1.820          H  
ATOM    827  HG  SER A  55      -0.348  27.589  84.235  1.00  1.820          H  
ATOM    828  N   GLN A  56      -3.936  25.509  85.286  1.00  1.040          N  
ATOM    829  CA  GLN A  56      -5.242  25.682  84.648  1.00  1.030          C  
ATOM    830  C   GLN A  56      -6.340  25.839  85.692  1.00  1.050          C  
ATOM    831  O   GLN A  56      -7.303  26.594  85.494  1.00  1.070          O  
ATOM    832  CB  GLN A  56      -5.574  24.510  83.716  1.00  1.450          C  
ATOM    833  CG  GLN A  56      -4.668  24.393  82.488  1.00  1.450          C  
ATOM    834  CD  GLN A  56      -4.631  25.648  81.683  1.00  1.450          C  
ATOM    835  OE1 GLN A  56      -5.661  26.269  81.470  1.00  1.450          O  
ATOM    836  NE2 GLN A  56      -3.455  26.039  81.233  1.00  1.450          N  
ATOM    837  H   GLN A  56      -3.387  24.657  85.122  1.00  1.250          H  
ATOM    838  HA  GLN A  56      -5.217  26.593  84.063  1.00  1.240          H  
ATOM    839 1HB  GLN A  56      -5.472  23.580  84.278  1.00  1.740          H  
ATOM    840 2HB  GLN A  56      -6.607  24.580  83.383  1.00  1.740          H  
ATOM    841 1HG  GLN A  56      -3.656  24.176  82.792  1.00  1.740          H  
ATOM    842 2HG  GLN A  56      -5.044  23.593  81.852  1.00  1.740          H  
ATOM    843 1HE2 GLN A  56      -3.358  26.862  80.683  1.00  1.740          H  
ATOM    844 2HE2 GLN A  56      -2.617  25.464  81.398  1.00  1.740          H  
ATOM    845  N   PHE A  57      -6.173  25.150  86.815  1.00  1.060          N  
ATOM    846  CA  PHE A  57      -7.085  25.223  87.932  1.00  1.090          C  
ATOM    847  C   PHE A  57      -7.126  26.663  88.458  1.00  1.120          C  
ATOM    848  O   PHE A  57      -8.199  27.265  88.544  1.00  1.140          O  
ATOM    849  CB  PHE A  57      -6.619  24.228  88.982  1.00  1.510          C  
ATOM    850  CG  PHE A  57      -7.394  24.089  90.196  1.00  1.510          C  
ATOM    851  CD1 PHE A  57      -8.576  23.381  90.180  1.00  1.510          C  
ATOM    852  CD2 PHE A  57      -6.938  24.614  91.382  1.00  1.510          C  
ATOM    853  CE1 PHE A  57      -9.285  23.213  91.320  1.00  1.510          C  
ATOM    854  CE2 PHE A  57      -7.653  24.434  92.517  1.00  1.510          C  
ATOM    855  CZ  PHE A  57      -8.811  23.742  92.495  1.00  1.510          C  
ATOM    856  H   PHE A  57      -5.381  24.504  86.877  1.00  1.270          H  
ATOM    857  HA  PHE A  57      -8.081  24.944  87.591  1.00  1.310          H  
ATOM    858 1HB  PHE A  57      -6.550  23.282  88.516  1.00  1.820          H  
ATOM    859 2HB  PHE A  57      -5.630  24.487  89.279  1.00  1.820          H  
ATOM    860  HD1 PHE A  57      -8.934  22.954  89.243  1.00  1.820          H  
ATOM    861  HD2 PHE A  57      -5.996  25.173  91.407  1.00  1.820          H  
ATOM    862  HE1 PHE A  57     -10.219  22.652  91.300  1.00  1.820          H  
ATOM    863  HE2 PHE A  57      -7.308  24.844  93.451  1.00  1.820          H  
ATOM    864  HZ  PHE A  57      -9.355  23.614  93.421  1.00  1.820          H  
ATOM    865  N   SER A  58      -5.954  27.260  88.753  1.00  1.140          N  
ATOM    866  CA  SER A  58      -5.912  28.632  89.285  1.00  1.180          C  
ATOM    867  C   SER A  58      -6.427  29.661  88.267  1.00  1.190          C  
ATOM    868  O   SER A  58      -6.937  30.716  88.650  1.00  1.240          O  
ATOM    869  CB  SER A  58      -4.509  29.018  89.709  1.00  1.640          C  
ATOM    870  OG  SER A  58      -3.682  29.243  88.607  1.00  1.640          O  
ATOM    871  H   SER A  58      -5.079  26.735  88.654  1.00  1.370          H  
ATOM    872  HA  SER A  58      -6.549  28.676  90.167  1.00  1.420          H  
ATOM    873 1HB  SER A  58      -4.546  29.909  90.333  1.00  1.960          H  
ATOM    874 2HB  SER A  58      -4.092  28.212  90.314  1.00  1.960          H  
ATOM    875  HG  SER A  58      -2.787  29.275  88.948  1.00  1.960          H  
ATOM    876  N   ARG A  59      -6.400  29.312  86.968  1.00  1.150          N  
ATOM    877  CA  ARG A  59      -6.944  30.167  85.907  1.00  1.150          C  
ATOM    878  C   ARG A  59      -8.477  30.110  85.849  1.00  1.160          C  
ATOM    879  O   ARG A  59      -9.092  30.862  85.087  1.00  1.170          O  
ATOM    880  CB  ARG A  59      -6.425  29.773  84.522  1.00  1.610          C  
ATOM    881  CG  ARG A  59      -4.968  30.037  84.223  1.00  1.610          C  
ATOM    882  CD  ARG A  59      -4.622  29.546  82.852  1.00  1.610          C  
ATOM    883  NE  ARG A  59      -3.196  29.673  82.549  1.00  1.610          N  
ATOM    884  CZ  ARG A  59      -2.586  30.769  82.047  1.00  1.610          C  
ATOM    885  NH1 ARG A  59      -3.271  31.865  81.782  1.00  1.610          N  
ATOM    886  NH2 ARG A  59      -1.279  30.738  81.820  1.00  1.610          N  
ATOM    887  H   ARG A  59      -5.860  28.478  86.710  1.00  1.380          H  
ATOM    888  HA  ARG A  59      -6.644  31.193  86.112  1.00  1.380          H  
ATOM    889 1HB  ARG A  59      -6.579  28.714  84.382  1.00  1.930          H  
ATOM    890 2HB  ARG A  59      -7.012  30.280  83.757  1.00  1.930          H  
ATOM    891 1HG  ARG A  59      -4.780  31.107  84.269  1.00  1.930          H  
ATOM    892 2HG  ARG A  59      -4.338  29.537  84.942  1.00  1.930          H  
ATOM    893 1HD  ARG A  59      -4.884  28.499  82.780  1.00  1.930          H  
ATOM    894 2HD  ARG A  59      -5.192  30.095  82.105  1.00  1.930          H  
ATOM    895  HE  ARG A  59      -2.610  28.864  82.742  1.00  1.930          H  
ATOM    896 1HH1 ARG A  59      -4.261  31.902  81.962  1.00  1.930          H  
ATOM    897 2HH1 ARG A  59      -2.800  32.678  81.408  1.00  1.930          H  
ATOM    898 1HH2 ARG A  59      -0.746  29.896  82.023  1.00  1.930          H  
ATOM    899 2HH2 ARG A  59      -0.810  31.550  81.445  1.00  1.930          H  
ATOM    900  N   GLY A  60      -9.096  29.198  86.620  1.00  1.160          N  
ATOM    901  CA  GLY A  60     -10.549  29.043  86.662  1.00  1.170          C  
ATOM    902  C   GLY A  60     -11.163  28.196  85.540  1.00  1.140          C  
ATOM    903  O   GLY A  60     -12.374  28.243  85.314  1.00  1.160          O  
ATOM    904  H   GLY A  60      -8.541  28.598  87.235  1.00  1.390          H  
ATOM    905 1HA  GLY A  60     -10.812  28.596  87.620  1.00  1.400          H  
ATOM    906 2HA  GLY A  60     -11.003  30.034  86.651  1.00  1.400          H  
ATOM    907  N   VAL A  61     -10.380  27.348  84.892  1.00  1.110          N  
ATOM    908  CA  VAL A  61     -10.876  26.543  83.776  1.00  1.100          C  
ATOM    909  C   VAL A  61     -12.037  25.585  84.099  1.00  1.070          C  
ATOM    910  O   VAL A  61     -11.983  24.832  85.075  1.00  1.060          O  
ATOM    911  CB  VAL A  61      -9.661  25.800  83.229  1.00  1.540          C  
ATOM    912  CG1 VAL A  61     -10.025  24.829  82.267  1.00  1.540          C  
ATOM    913  CG2 VAL A  61      -8.769  26.823  82.566  1.00  1.540          C  
ATOM    914  H   VAL A  61      -9.394  27.235  85.158  1.00  1.330          H  
ATOM    915  HA  VAL A  61     -11.223  27.232  83.007  1.00  1.320          H  
ATOM    916  HB  VAL A  61      -9.133  25.300  84.039  1.00  1.850          H  
ATOM    917 1HG1 VAL A  61      -9.132  24.363  81.899  1.00  1.850          H  
ATOM    918 2HG1 VAL A  61     -10.659  24.071  82.709  1.00  1.850          H  
ATOM    919 3HG1 VAL A  61     -10.541  25.318  81.473  1.00  1.850          H  
ATOM    920 1HG2 VAL A  61      -7.913  26.328  82.174  1.00  1.850          H  
ATOM    921 2HG2 VAL A  61      -9.314  27.299  81.763  1.00  1.850          H  
ATOM    922 3HG2 VAL A  61      -8.456  27.575  83.285  1.00  1.850          H  
ATOM    923  N   TYR A  62     -13.094  25.613  83.254  1.00  1.060          N  
ATOM    924  CA  TYR A  62     -14.311  24.811  83.463  1.00  1.030          C  
ATOM    925  C   TYR A  62     -14.155  23.343  83.091  1.00  1.000          C  
ATOM    926  O   TYR A  62     -14.845  22.482  83.638  1.00  1.000          O  
ATOM    927  CB  TYR A  62     -15.471  25.399  82.667  1.00  1.450          C  
ATOM    928  CG  TYR A  62     -15.930  26.744  83.173  1.00  1.450          C  
ATOM    929  CD1 TYR A  62     -15.618  27.861  82.444  1.00  1.450          C  
ATOM    930  CD2 TYR A  62     -16.653  26.864  84.353  1.00  1.450          C  
ATOM    931  CE1 TYR A  62     -16.025  29.104  82.856  1.00  1.450          C  
ATOM    932  CE2 TYR A  62     -17.062  28.117  84.778  1.00  1.450          C  
ATOM    933  CZ  TYR A  62     -16.753  29.235  84.023  1.00  1.450          C  
ATOM    934  OH  TYR A  62     -17.162  30.490  84.423  1.00  1.450          O  
ATOM    935  H   TYR A  62     -13.059  26.222  82.432  1.00  1.270          H  
ATOM    936  HA  TYR A  62     -14.561  24.852  84.521  1.00  1.240          H  
ATOM    937 1HB  TYR A  62     -15.172  25.509  81.620  1.00  1.740          H  
ATOM    938 2HB  TYR A  62     -16.316  24.714  82.694  1.00  1.740          H  
ATOM    939  HD1 TYR A  62     -15.048  27.750  81.530  1.00  1.740          H  
ATOM    940  HD2 TYR A  62     -16.902  25.980  84.941  1.00  1.740          H  
ATOM    941  HE1 TYR A  62     -15.776  29.984  82.264  1.00  1.740          H  
ATOM    942  HE2 TYR A  62     -17.635  28.221  85.702  1.00  1.740          H  
ATOM    943  HH  TYR A  62     -16.895  31.139  83.759  1.00  1.740          H  
ATOM    944  N   ALA A  63     -13.277  23.062  82.140  1.00  0.970          N  
ATOM    945  CA  ALA A  63     -12.995  21.704  81.686  1.00  0.940          C  
ATOM    946  C   ALA A  63     -11.603  21.683  81.070  1.00  0.920          C  
ATOM    947  O   ALA A  63     -11.197  22.665  80.438  1.00  0.930          O  
ATOM    948  CB  ALA A  63     -14.043  21.237  80.678  1.00  1.330          C  
ATOM    949  H   ALA A  63     -12.780  23.825  81.705  1.00  1.160          H  
ATOM    950  HA  ALA A  63     -12.996  21.034  82.549  1.00  1.130          H  
ATOM    951 1HB  ALA A  63     -13.806  20.218  80.359  1.00  1.590          H  
ATOM    952 2HB  ALA A  63     -15.030  21.252  81.146  1.00  1.590          H  
ATOM    953 3HB  ALA A  63     -14.040  21.901  79.814  1.00  1.590          H  
ATOM    954  N   ILE A  64     -10.903  20.558  81.192  1.00  0.890          N  
ATOM    955  CA  ILE A  64      -9.582  20.423  80.579  1.00  0.880          C  
ATOM    956  C   ILE A  64      -9.522  19.308  79.549  1.00  0.830          C  
ATOM    957  O   ILE A  64      -9.930  18.181  79.813  1.00  0.820          O  
ATOM    958  CB  ILE A  64      -8.474  20.216  81.653  1.00  1.240          C  
ATOM    959  CG1 ILE A  64      -8.422  21.477  82.588  1.00  1.240          C  
ATOM    960  CG2 ILE A  64      -7.094  19.950  80.974  1.00  1.240          C  
ATOM    961  CD1 ILE A  64      -7.548  21.357  83.825  1.00  1.240          C  
ATOM    962  H   ILE A  64     -11.293  19.774  81.734  1.00  1.070          H  
ATOM    963  HA  ILE A  64      -9.352  21.347  80.055  1.00  1.060          H  
ATOM    964  HB  ILE A  64      -8.738  19.360  82.278  1.00  1.480          H  
ATOM    965 1HG1 ILE A  64      -8.067  22.314  82.008  1.00  1.480          H  
ATOM    966 2HG1 ILE A  64      -9.431  21.692  82.928  1.00  1.480          H  
ATOM    967 1HG2 ILE A  64      -6.332  19.798  81.728  1.00  1.480          H  
ATOM    968 2HG2 ILE A  64      -7.131  19.060  80.350  1.00  1.480          H  
ATOM    969 3HG2 ILE A  64      -6.823  20.806  80.353  1.00  1.480          H  
ATOM    970 1HD1 ILE A  64      -7.607  22.286  84.394  1.00  1.480          H  
ATOM    971 2HD1 ILE A  64      -7.908  20.536  84.439  1.00  1.480          H  
ATOM    972 3HD1 ILE A  64      -6.513  21.175  83.547  1.00  1.480          H  
ATOM    973  N   PHE A  65      -9.014  19.635  78.376  1.00  0.810          N  
ATOM    974  CA  PHE A  65      -8.814  18.663  77.316  1.00  0.780          C  
ATOM    975  C   PHE A  65      -7.342  18.290  77.276  1.00  0.760          C  
ATOM    976  O   PHE A  65      -6.483  19.160  77.405  1.00  0.780          O  
ATOM    977  CB  PHE A  65      -9.226  19.231  75.950  1.00  1.100          C  
ATOM    978  CG  PHE A  65      -8.895  18.295  74.820  1.00  1.100          C  
ATOM    979  CD1 PHE A  65      -9.697  17.209  74.542  1.00  1.100          C  
ATOM    980  CD2 PHE A  65      -7.744  18.484  74.058  1.00  1.100          C  
ATOM    981  CE1 PHE A  65      -9.364  16.333  73.543  1.00  1.100          C  
ATOM    982  CE2 PHE A  65      -7.420  17.605  73.061  1.00  1.100          C  
ATOM    983  CZ  PHE A  65      -8.225  16.531  72.808  1.00  1.100          C  
ATOM    984  H   PHE A  65      -8.743  20.611  78.210  1.00  0.970          H  
ATOM    985  HA  PHE A  65      -9.398  17.769  77.528  1.00  0.940          H  
ATOM    986 1HB  PHE A  65     -10.300  19.416  75.940  1.00  1.320          H  
ATOM    987 2HB  PHE A  65      -8.722  20.183  75.778  1.00  1.320          H  
ATOM    988  HD1 PHE A  65     -10.590  17.046  75.132  1.00  1.320          H  
ATOM    989  HD2 PHE A  65      -7.094  19.337  74.271  1.00  1.320          H  
ATOM    990  HE1 PHE A  65      -9.997  15.473  73.338  1.00  1.320          H  
ATOM    991  HE2 PHE A  65      -6.524  17.750  72.473  1.00  1.320          H  
ATOM    992  HZ  PHE A  65      -7.954  15.830  72.015  1.00  1.320          H  
ATOM    993  N   GLY A  66      -7.020  17.029  77.109  1.00  0.730          N  
ATOM    994  CA  GLY A  66      -5.607  16.733  77.008  1.00  0.720          C  
ATOM    995  C   GLY A  66      -5.252  15.281  76.828  1.00  0.680          C  
ATOM    996  O   GLY A  66      -6.101  14.404  76.684  1.00  0.650          O  
ATOM    997  H   GLY A  66      -7.748  16.306  77.062  1.00  0.880          H  
ATOM    998 1HA  GLY A  66      -5.201  17.294  76.166  1.00  0.860          H  
ATOM    999 2HA  GLY A  66      -5.099  17.112  77.892  1.00  0.860          H  
ATOM   1000  N   PHE A  67      -3.957  15.051  76.860  1.00  0.680          N  
ATOM   1001  CA  PHE A  67      -3.358  13.748  76.618  1.00  0.650          C  
ATOM   1002  C   PHE A  67      -2.625  13.205  77.841  1.00  0.660          C  
ATOM   1003  O   PHE A  67      -2.152  13.977  78.679  1.00  0.690          O  
ATOM   1004  CB  PHE A  67      -2.373  13.918  75.466  1.00  0.920          C  
ATOM   1005  CG  PHE A  67      -3.039  14.380  74.152  1.00  0.920          C  
ATOM   1006  CD1 PHE A  67      -3.420  15.712  73.969  1.00  0.920          C  
ATOM   1007  CD2 PHE A  67      -3.256  13.521  73.107  1.00  0.920          C  
ATOM   1008  CE1 PHE A  67      -4.001  16.144  72.836  1.00  0.920          C  
ATOM   1009  CE2 PHE A  67      -3.837  13.983  71.944  1.00  0.920          C  
ATOM   1010  CZ  PHE A  67      -4.217  15.292  71.816  1.00  0.920          C  
ATOM   1011  H   PHE A  67      -3.360  15.877  76.981  1.00  0.820          H  
ATOM   1012  HA  PHE A  67      -4.139  13.045  76.336  1.00  0.780          H  
ATOM   1013 1HB  PHE A  67      -1.629  14.644  75.758  1.00  1.110          H  
ATOM   1014 2HB  PHE A  67      -1.857  12.977  75.284  1.00  1.110          H  
ATOM   1015  HD1 PHE A  67      -3.262  16.420  74.751  1.00  1.110          H  
ATOM   1016  HD2 PHE A  67      -2.964  12.473  73.197  1.00  1.110          H  
ATOM   1017  HE1 PHE A  67      -4.292  17.175  72.761  1.00  1.110          H  
ATOM   1018  HE2 PHE A  67      -4.004  13.312  71.133  1.00  1.110          H  
ATOM   1019  HZ  PHE A  67      -4.690  15.640  70.897  1.00  1.110          H  
ATOM   1020  N   TYR A  68      -2.500  11.879  77.922  1.00  0.640          N  
ATOM   1021  CA  TYR A  68      -1.692  11.263  78.971  1.00  0.670          C  
ATOM   1022  C   TYR A  68      -0.894  10.059  78.522  1.00  0.660          C  
ATOM   1023  O   TYR A  68      -1.224   9.390  77.540  1.00  0.630          O  
ATOM   1024  CB  TYR A  68      -2.508  10.864  80.199  1.00  0.930          C  
ATOM   1025  CG  TYR A  68      -3.662   9.908  80.004  1.00  0.930          C  
ATOM   1026  CD1 TYR A  68      -3.485   8.557  79.702  1.00  0.930          C  
ATOM   1027  CD2 TYR A  68      -4.925  10.378  80.262  1.00  0.930          C  
ATOM   1028  CE1 TYR A  68      -4.588   7.725  79.591  1.00  0.930          C  
ATOM   1029  CE2 TYR A  68      -6.002   9.542  80.185  1.00  0.930          C  
ATOM   1030  CZ  TYR A  68      -5.845   8.231  79.830  1.00  0.930          C  
ATOM   1031  OH  TYR A  68      -6.943   7.426  79.725  1.00  0.930          O  
ATOM   1032  H   TYR A  68      -2.965  11.285  77.235  1.00  0.770          H  
ATOM   1033  HA  TYR A  68      -0.979  12.002  79.314  1.00  0.800          H  
ATOM   1034 1HB  TYR A  68      -1.852  10.433  80.954  1.00  1.110          H  
ATOM   1035 2HB  TYR A  68      -2.906  11.759  80.594  1.00  1.110          H  
ATOM   1036  HD1 TYR A  68      -2.493   8.146  79.534  1.00  1.110          H  
ATOM   1037  HD2 TYR A  68      -5.061  11.421  80.540  1.00  1.110          H  
ATOM   1038  HE1 TYR A  68      -4.462   6.672  79.330  1.00  1.110          H  
ATOM   1039  HE2 TYR A  68      -6.995   9.923  80.400  1.00  1.110          H  
ATOM   1040  HH  TYR A  68      -6.710   6.607  79.214  1.00  1.110          H  
ATOM   1041  N   ASP A  69       0.178   9.795  79.268  1.00  0.710          N  
ATOM   1042  CA  ASP A  69       1.015   8.627  79.060  1.00  0.720          C  
ATOM   1043  C   ASP A  69       0.746   7.685  80.215  1.00  0.710          C  
ATOM   1044  O   ASP A  69       0.032   8.061  81.140  1.00  0.710          O  
ATOM   1045  CB  ASP A  69       2.488   9.066  78.978  1.00  1.000          C  
ATOM   1046  CG  ASP A  69       3.419   8.080  78.272  1.00  1.000          C  
ATOM   1047  OD1 ASP A  69       3.242   6.892  78.439  1.00  1.000          O  
ATOM   1048  OD2 ASP A  69       4.260   8.516  77.536  1.00  1.000          O  
ATOM   1049  H   ASP A  69       0.381  10.406  80.057  1.00  0.850          H  
ATOM   1050  HA  ASP A  69       0.733   8.132  78.129  1.00  0.860          H  
ATOM   1051 1HB  ASP A  69       2.545  10.019  78.453  1.00  1.200          H  
ATOM   1052 2HB  ASP A  69       2.863   9.231  79.987  1.00  1.200          H  
ATOM   1053  N   LYS A  70       1.384   6.523  80.253  1.00  0.730          N  
ATOM   1054  CA  LYS A  70       1.108   5.606  81.358  1.00  0.720          C  
ATOM   1055  C   LYS A  70       1.494   6.219  82.701  1.00  0.780          C  
ATOM   1056  O   LYS A  70       0.777   6.075  83.694  1.00  0.880          O  
ATOM   1057  CB  LYS A  70       1.832   4.263  81.146  1.00  1.010          C  
ATOM   1058  CG  LYS A  70       3.379   4.297  81.236  1.00  1.010          C  
ATOM   1059  CD  LYS A  70       3.976   2.914  80.943  1.00  1.010          C  
ATOM   1060  CE  LYS A  70       5.523   2.892  81.012  1.00  1.010          C  
ATOM   1061  NZ  LYS A  70       6.202   3.729  79.929  1.00  1.010          N  
ATOM   1062  H   LYS A  70       2.022   6.300  79.487  1.00  0.880          H  
ATOM   1063  HA  LYS A  70       0.038   5.407  81.375  1.00  0.860          H  
ATOM   1064 1HB  LYS A  70       1.472   3.542  81.878  1.00  1.210          H  
ATOM   1065 2HB  LYS A  70       1.577   3.874  80.155  1.00  1.210          H  
ATOM   1066 1HG  LYS A  70       3.766   5.024  80.519  1.00  1.210          H  
ATOM   1067 2HG  LYS A  70       3.692   4.582  82.238  1.00  1.210          H  
ATOM   1068 1HD  LYS A  70       3.596   2.204  81.677  1.00  1.210          H  
ATOM   1069 2HD  LYS A  70       3.654   2.581  79.977  1.00  1.210          H  
ATOM   1070 1HE  LYS A  70       5.827   3.272  81.985  1.00  1.210          H  
ATOM   1071 2HE  LYS A  70       5.860   1.859  80.913  1.00  1.210          H  
ATOM   1072 1HZ  LYS A  70       7.197   3.668  80.039  1.00  1.210          H  
ATOM   1073 2HZ  LYS A  70       5.988   3.418  78.967  1.00  1.210          H  
ATOM   1074 3HZ  LYS A  70       5.926   4.690  80.002  1.00  1.210          H  
ATOM   1075  N   LYS A  71       2.575   7.003  82.695  1.00  0.770          N  
ATOM   1076  CA  LYS A  71       3.117   7.637  83.890  1.00  0.830          C  
ATOM   1077  C   LYS A  71       2.216   8.682  84.519  1.00  0.840          C  
ATOM   1078  O   LYS A  71       2.390   9.023  85.691  1.00  0.950          O  
ATOM   1079  CB  LYS A  71       4.473   8.287  83.599  1.00  1.140          C  
ATOM   1080  CG  LYS A  71       5.619   7.311  83.362  1.00  1.140          C  
ATOM   1081  CD  LYS A  71       6.937   8.056  83.114  1.00  1.140          C  
ATOM   1082  CE  LYS A  71       8.114   7.091  82.961  1.00  1.140          C  
ATOM   1083  NZ  LYS A  71       9.407   7.804  82.723  1.00  1.140          N  
ATOM   1084  H   LYS A  71       3.069   7.116  81.820  1.00  0.920          H  
ATOM   1085  HA  LYS A  71       3.270   6.856  84.635  1.00  1.000          H  
ATOM   1086 1HB  LYS A  71       4.387   8.928  82.715  1.00  1.370          H  
ATOM   1087 2HB  LYS A  71       4.751   8.934  84.434  1.00  1.370          H  
ATOM   1088 1HG  LYS A  71       5.726   6.665  84.232  1.00  1.370          H  
ATOM   1089 2HG  LYS A  71       5.389   6.693  82.498  1.00  1.370          H  
ATOM   1090 1HD  LYS A  71       6.848   8.656  82.210  1.00  1.370          H  
ATOM   1091 2HD  LYS A  71       7.134   8.732  83.948  1.00  1.370          H  
ATOM   1092 1HE  LYS A  71       8.203   6.500  83.871  1.00  1.370          H  
ATOM   1093 2HE  LYS A  71       7.921   6.421  82.123  1.00  1.370          H  
ATOM   1094 1HZ  LYS A  71      10.154   7.128  82.637  1.00  1.370          H  
ATOM   1095 2HZ  LYS A  71       9.354   8.349  81.875  1.00  1.370          H  
ATOM   1096 3HZ  LYS A  71       9.598   8.419  83.502  1.00  1.370          H  
ATOM   1097  N   SER A  72       1.300   9.246  83.737  1.00  0.790          N  
ATOM   1098  CA  SER A  72       0.459  10.318  84.225  1.00  0.800          C  
ATOM   1099  C   SER A  72      -1.006   9.920  84.381  1.00  0.790          C  
ATOM   1100  O   SER A  72      -1.834  10.757  84.761  1.00  0.830          O  
ATOM   1101  CB  SER A  72       0.612  11.563  83.344  1.00  1.120          C  
ATOM   1102  OG  SER A  72       0.240  11.343  82.001  1.00  1.120          O  
ATOM   1103  H   SER A  72       1.142   8.905  82.787  1.00  0.950          H  
ATOM   1104  HA  SER A  72       0.823  10.597  85.213  1.00  0.960          H  
ATOM   1105 1HB  SER A  72       0.001  12.365  83.758  1.00  1.340          H  
ATOM   1106 2HB  SER A  72       1.651  11.903  83.376  1.00  1.340          H  
ATOM   1107  HG  SER A  72       0.209  12.228  81.614  1.00  1.340          H  
ATOM   1108  N   VAL A  73      -1.343   8.633  84.188  1.00  0.770          N  
ATOM   1109  CA  VAL A  73      -2.754   8.250  84.283  1.00  0.750          C  
ATOM   1110  C   VAL A  73      -3.303   8.473  85.673  1.00  0.760          C  
ATOM   1111  O   VAL A  73      -4.393   9.038  85.833  1.00  0.750          O  
ATOM   1112  CB  VAL A  73      -2.973   6.755  83.939  1.00  1.060          C  
ATOM   1113  CG1 VAL A  73      -4.433   6.329  84.249  1.00  1.060          C  
ATOM   1114  CG2 VAL A  73      -2.710   6.542  82.512  1.00  1.060          C  
ATOM   1115  H   VAL A  73      -0.625   7.933  83.955  1.00  0.920          H  
ATOM   1116  HA  VAL A  73      -3.319   8.861  83.577  1.00  0.900          H  
ATOM   1117  HB  VAL A  73      -2.296   6.141  84.535  1.00  1.270          H  
ATOM   1118 1HG1 VAL A  73      -4.564   5.281  83.990  1.00  1.270          H  
ATOM   1119 2HG1 VAL A  73      -4.668   6.455  85.308  1.00  1.270          H  
ATOM   1120 3HG1 VAL A  73      -5.117   6.937  83.658  1.00  1.270          H  
ATOM   1121 1HG2 VAL A  73      -2.856   5.496  82.255  1.00  1.270          H  
ATOM   1122 2HG2 VAL A  73      -3.390   7.145  81.971  1.00  1.270          H  
ATOM   1123 3HG2 VAL A  73      -1.701   6.831  82.288  1.00  1.270          H  
ATOM   1124  N   ASN A  74      -2.556   8.010  86.678  1.00  0.780          N  
ATOM   1125  CA  ASN A  74      -2.984   8.109  88.060  1.00  0.810          C  
ATOM   1126  C   ASN A  74      -2.943   9.543  88.554  1.00  0.820          C  
ATOM   1127  O   ASN A  74      -3.762   9.945  89.382  1.00  0.840          O  
ATOM   1128  CB  ASN A  74      -2.135   7.211  88.923  1.00  1.120          C  
ATOM   1129  CG  ASN A  74      -2.446   5.761  88.685  1.00  1.120          C  
ATOM   1130  OD1 ASN A  74      -3.526   5.397  88.202  1.00  1.120          O  
ATOM   1131  ND2 ASN A  74      -1.510   4.916  89.011  1.00  1.120          N  
ATOM   1132  H   ASN A  74      -1.673   7.569  86.460  1.00  0.940          H  
ATOM   1133  HA  ASN A  74      -4.017   7.772  88.123  1.00  0.970          H  
ATOM   1134 1HB  ASN A  74      -1.080   7.389  88.710  1.00  1.350          H  
ATOM   1135 2HB  ASN A  74      -2.305   7.444  89.974  1.00  1.350          H  
ATOM   1136 1HD2 ASN A  74      -1.654   3.935  88.875  1.00  1.350          H  
ATOM   1137 2HD2 ASN A  74      -0.648   5.242  89.398  1.00  1.350          H  
ATOM   1138  N   THR A  75      -2.002  10.325  88.025  1.00  0.820          N  
ATOM   1139  CA  THR A  75      -1.846  11.726  88.400  1.00  0.850          C  
ATOM   1140  C   THR A  75      -3.092  12.510  88.025  1.00  0.840          C  
ATOM   1141  O   THR A  75      -3.647  13.250  88.851  1.00  0.860          O  
ATOM   1142  CB  THR A  75      -0.595  12.339  87.705  1.00  1.180          C  
ATOM   1143  OG1 THR A  75       0.590  11.660  88.165  1.00  1.180          O  
ATOM   1144  CG2 THR A  75      -0.457  13.844  87.981  1.00  1.180          C  
ATOM   1145  H   THR A  75      -1.353   9.920  87.369  1.00  0.980          H  
ATOM   1146  HA  THR A  75      -1.714  11.787  89.480  1.00  1.020          H  
ATOM   1147  HB  THR A  75      -0.684  12.197  86.632  1.00  1.410          H  
ATOM   1148  HG1 THR A  75       0.576  10.746  87.890  1.00  1.410          H  
ATOM   1149 1HG2 THR A  75       0.430  14.225  87.469  1.00  1.410          H  
ATOM   1150 2HG2 THR A  75      -1.332  14.378  87.616  1.00  1.410          H  
ATOM   1151 3HG2 THR A  75      -0.353  14.013  89.052  1.00  1.410          H  
ATOM   1152  N   ILE A  76      -3.542  12.334  86.781  1.00  0.830          N  
ATOM   1153  CA  ILE A  76      -4.710  13.046  86.301  1.00  0.830          C  
ATOM   1154  C   ILE A  76      -5.953  12.521  86.967  1.00  0.810          C  
ATOM   1155  O   ILE A  76      -6.754  13.292  87.488  1.00  0.840          O  
ATOM   1156  CB  ILE A  76      -4.859  12.937  84.791  1.00  1.160          C  
ATOM   1157  CG1 ILE A  76      -3.689  13.645  84.164  1.00  1.160          C  
ATOM   1158  CG2 ILE A  76      -6.219  13.585  84.354  1.00  1.160          C  
ATOM   1159  CD1 ILE A  76      -3.543  13.400  82.716  1.00  1.160          C  
ATOM   1160  H   ILE A  76      -3.025  11.713  86.148  1.00  1.000          H  
ATOM   1161  HA  ILE A  76      -4.603  14.099  86.557  1.00  1.000          H  
ATOM   1162  HB  ILE A  76      -4.820  11.887  84.484  1.00  1.390          H  
ATOM   1163 1HG1 ILE A  76      -3.786  14.674  84.362  1.00  1.390          H  
ATOM   1164 2HG1 ILE A  76      -2.774  13.297  84.645  1.00  1.390          H  
ATOM   1165 1HG2 ILE A  76      -6.327  13.531  83.293  1.00  1.390          H  
ATOM   1166 2HG2 ILE A  76      -7.061  13.066  84.809  1.00  1.390          H  
ATOM   1167 3HG2 ILE A  76      -6.241  14.631  84.665  1.00  1.390          H  
ATOM   1168 1HD1 ILE A  76      -2.663  13.922  82.339  1.00  1.390          H  
ATOM   1169 2HD1 ILE A  76      -3.420  12.334  82.596  1.00  1.390          H  
ATOM   1170 3HD1 ILE A  76      -4.410  13.737  82.167  1.00  1.390          H  
ATOM   1171  N   THR A  77      -6.095  11.204  87.007  1.00  0.790          N  
ATOM   1172  CA  THR A  77      -7.256  10.589  87.608  1.00  0.780          C  
ATOM   1173  C   THR A  77      -7.459  11.076  89.041  1.00  0.830          C  
ATOM   1174  O   THR A  77      -8.584  11.432  89.420  1.00  0.850          O  
ATOM   1175  CB  THR A  77      -7.093   9.061  87.588  1.00  1.100          C  
ATOM   1176  OG1 THR A  77      -6.985   8.608  86.224  1.00  1.100          O  
ATOM   1177  CG2 THR A  77      -8.255   8.419  88.224  1.00  1.100          C  
ATOM   1178  H   THR A  77      -5.402  10.603  86.562  1.00  0.950          H  
ATOM   1179  HA  THR A  77      -8.134  10.859  87.023  1.00  0.940          H  
ATOM   1180  HB  THR A  77      -6.191   8.782  88.123  1.00  1.320          H  
ATOM   1181  HG1 THR A  77      -6.109   8.874  85.876  1.00  1.320          H  
ATOM   1182 1HG2 THR A  77      -8.116   7.347  88.186  1.00  1.320          H  
ATOM   1183 2HG2 THR A  77      -8.355   8.729  89.261  1.00  1.320          H  
ATOM   1184 3HG2 THR A  77      -9.132   8.703  87.679  1.00  1.320          H  
ATOM   1185  N   SER A  78      -6.389  11.088  89.846  1.00  0.850          N  
ATOM   1186  CA  SER A  78      -6.472  11.549  91.218  1.00  0.880          C  
ATOM   1187  C   SER A  78      -6.886  13.014  91.275  1.00  0.900          C  
ATOM   1188  O   SER A  78      -7.818  13.371  92.011  1.00  0.910          O  
ATOM   1189  CB  SER A  78      -5.141  11.359  91.909  1.00  1.220          C  
ATOM   1190  OG  SER A  78      -5.193  11.808  93.235  1.00  1.220          O  
ATOM   1191  H   SER A  78      -5.483  10.751  89.512  1.00  1.020          H  
ATOM   1192  HA  SER A  78      -7.224  10.956  91.736  1.00  1.060          H  
ATOM   1193 1HB  SER A  78      -4.868  10.304  91.885  1.00  1.460          H  
ATOM   1194 2HB  SER A  78      -4.369  11.905  91.361  1.00  1.460          H  
ATOM   1195  HG  SER A  78      -4.323  11.638  93.601  1.00  1.460          H  
ATOM   1196  N   PHE A  79      -6.234  13.867  90.460  1.00  0.900          N  
ATOM   1197  CA  PHE A  79      -6.520  15.300  90.426  1.00  0.910          C  
ATOM   1198  C   PHE A  79      -7.992  15.551  90.143  1.00  0.910          C  
ATOM   1199  O   PHE A  79      -8.662  16.310  90.857  1.00  0.930          O  
ATOM   1200  CB  PHE A  79      -5.691  15.974  89.311  1.00  1.270          C  
ATOM   1201  CG  PHE A  79      -5.907  17.468  89.118  1.00  1.270          C  
ATOM   1202  CD1 PHE A  79      -5.123  18.406  89.797  1.00  1.270          C  
ATOM   1203  CD2 PHE A  79      -6.905  17.939  88.264  1.00  1.270          C  
ATOM   1204  CE1 PHE A  79      -5.333  19.759  89.615  1.00  1.270          C  
ATOM   1205  CE2 PHE A  79      -7.113  19.279  88.103  1.00  1.270          C  
ATOM   1206  CZ  PHE A  79      -6.332  20.184  88.770  1.00  1.270          C  
ATOM   1207  H   PHE A  79      -5.475  13.519  89.861  1.00  1.080          H  
ATOM   1208  HA  PHE A  79      -6.266  15.733  91.394  1.00  1.090          H  
ATOM   1209 1HB  PHE A  79      -4.634  15.803  89.505  1.00  1.520          H  
ATOM   1210 2HB  PHE A  79      -5.912  15.488  88.367  1.00  1.520          H  
ATOM   1211  HD1 PHE A  79      -4.334  18.063  90.470  1.00  1.520          H  
ATOM   1212  HD2 PHE A  79      -7.530  17.228  87.722  1.00  1.520          H  
ATOM   1213  HE1 PHE A  79      -4.712  20.483  90.139  1.00  1.520          H  
ATOM   1214  HE2 PHE A  79      -7.894  19.625  87.440  1.00  1.520          H  
ATOM   1215  HZ  PHE A  79      -6.501  21.220  88.629  1.00  1.520          H  
ATOM   1216  N   CYS A  80      -8.494  14.933  89.071  1.00  0.880          N  
ATOM   1217  CA  CYS A  80      -9.865  15.143  88.644  1.00  0.880          C  
ATOM   1218  C   CYS A  80     -10.877  14.636  89.653  1.00  0.910          C  
ATOM   1219  O   CYS A  80     -11.823  15.359  89.998  1.00  0.950          O  
ATOM   1220  CB  CYS A  80     -10.081  14.468  87.294  1.00  1.230          C  
ATOM   1221  SG  CYS A  80      -9.254  15.298  85.955  1.00  1.230          S  
ATOM   1222  H   CYS A  80      -7.889  14.305  88.534  1.00  1.060          H  
ATOM   1223  HA  CYS A  80     -10.014  16.211  88.511  1.00  1.060          H  
ATOM   1224 1HB  CYS A  80      -9.699  13.444  87.342  1.00  1.480          H  
ATOM   1225 2HB  CYS A  80     -11.134  14.421  87.058  1.00  1.480          H  
ATOM   1226  HG  CYS A  80     -10.313  16.135  85.728  1.00  1.480          H  
ATOM   1227  N   GLY A  81     -10.651  13.430  90.186  1.00  0.900          N  
ATOM   1228  CA  GLY A  81     -11.542  12.833  91.166  1.00  0.940          C  
ATOM   1229  C   GLY A  81     -11.627  13.641  92.459  1.00  0.970          C  
ATOM   1230  O   GLY A  81     -12.683  13.702  93.091  1.00  0.980          O  
ATOM   1231  H   GLY A  81      -9.849  12.877  89.869  1.00  1.080          H  
ATOM   1232 1HA  GLY A  81     -12.534  12.729  90.733  1.00  1.130          H  
ATOM   1233 2HA  GLY A  81     -11.188  11.827  91.391  1.00  1.130          H  
ATOM   1234  N   THR A  82     -10.504  14.249  92.853  1.00  1.050          N  
ATOM   1235  CA  THR A  82     -10.407  15.043  94.073  1.00  1.100          C  
ATOM   1236  C   THR A  82     -11.074  16.407  93.960  1.00  1.060          C  
ATOM   1237  O   THR A  82     -11.821  16.825  94.845  1.00  1.070          O  
ATOM   1238  CB  THR A  82      -8.920  15.283  94.447  1.00  1.520          C  
ATOM   1239  OG1 THR A  82      -8.267  14.025  94.660  1.00  1.520          O  
ATOM   1240  CG2 THR A  82      -8.812  16.145  95.737  1.00  1.520          C  
ATOM   1241  H   THR A  82      -9.652  14.098  92.307  1.00  1.260          H  
ATOM   1242  HA  THR A  82     -10.890  14.492  94.877  1.00  1.320          H  
ATOM   1243  HB  THR A  82      -8.420  15.798  93.624  1.00  1.820          H  
ATOM   1244  HG1 THR A  82      -8.141  13.582  93.785  1.00  1.820          H  
ATOM   1245 1HG2 THR A  82      -7.762  16.295  95.976  1.00  1.820          H  
ATOM   1246 2HG2 THR A  82      -9.283  17.115  95.592  1.00  1.820          H  
ATOM   1247 3HG2 THR A  82      -9.302  15.627  96.559  1.00  1.820          H  
ATOM   1248  N   LEU A  83     -10.758  17.128  92.890  1.00  1.040          N  
ATOM   1249  CA  LEU A  83     -11.227  18.492  92.711  1.00  1.040          C  
ATOM   1250  C   LEU A  83     -12.504  18.657  91.876  1.00  1.030          C  
ATOM   1251  O   LEU A  83     -13.011  19.775  91.759  1.00  1.040          O  
ATOM   1252  CB  LEU A  83     -10.055  19.280  92.110  1.00  1.460          C  
ATOM   1253  CG  LEU A  83      -8.757  19.353  93.011  1.00  1.460          C  
ATOM   1254  CD1 LEU A  83      -7.644  19.967  92.220  1.00  1.460          C  
ATOM   1255  CD2 LEU A  83      -9.013  20.196  94.276  1.00  1.460          C  
ATOM   1256  H   LEU A  83     -10.125  16.725  92.191  1.00  1.250          H  
ATOM   1257  HA  LEU A  83     -11.453  18.890  93.695  1.00  1.250          H  
ATOM   1258 1HB  LEU A  83      -9.766  18.799  91.172  1.00  1.750          H  
ATOM   1259 2HB  LEU A  83     -10.381  20.292  91.896  1.00  1.750          H  
ATOM   1260  HG  LEU A  83      -8.455  18.348  93.294  1.00  1.750          H  
ATOM   1261 1HD1 LEU A  83      -6.738  20.001  92.825  1.00  1.750          H  
ATOM   1262 2HD1 LEU A  83      -7.479  19.347  91.350  1.00  1.750          H  
ATOM   1263 3HD1 LEU A  83      -7.898  20.955  91.911  1.00  1.750          H  
ATOM   1264 1HD2 LEU A  83      -8.095  20.236  94.872  1.00  1.750          H  
ATOM   1265 2HD2 LEU A  83      -9.302  21.203  93.993  1.00  1.750          H  
ATOM   1266 3HD2 LEU A  83      -9.801  19.750  94.867  1.00  1.750          H  
ATOM   1267  N   HIS A  84     -13.042  17.558  91.338  1.00  1.010          N  
ATOM   1268  CA  HIS A  84     -14.237  17.552  90.490  1.00  0.990          C  
ATOM   1269  C   HIS A  84     -14.031  18.348  89.221  1.00  0.980          C  
ATOM   1270  O   HIS A  84     -14.807  19.237  88.864  1.00  0.990          O  
ATOM   1271  CB  HIS A  84     -15.505  18.013  91.228  1.00  1.390          C  
ATOM   1272  CG  HIS A  84     -15.919  17.100  92.345  1.00  1.390          C  
ATOM   1273  ND1 HIS A  84     -17.125  17.236  93.006  1.00  1.390          N  
ATOM   1274  CD2 HIS A  84     -15.301  16.042  92.920  1.00  1.390          C  
ATOM   1275  CE1 HIS A  84     -17.227  16.301  93.926  1.00  1.390          C  
ATOM   1276  NE2 HIS A  84     -16.137  15.568  93.895  1.00  1.390          N  
ATOM   1277  H   HIS A  84     -12.565  16.664  91.446  1.00  1.210          H  
ATOM   1278  HA  HIS A  84     -14.412  16.533  90.172  1.00  1.190          H  
ATOM   1279 1HB  HIS A  84     -15.364  19.010  91.638  1.00  1.670          H  
ATOM   1280 2HB  HIS A  84     -16.332  18.076  90.521  1.00  1.670          H  
ATOM   1281  HD2 HIS A  84     -14.328  15.628  92.669  1.00  1.670          H  
ATOM   1282  HE1 HIS A  84     -18.071  16.161  94.601  1.00  1.670          H  
ATOM   1283  HE2 HIS A  84     -15.935  14.777  94.492  1.00  1.670          H  
ATOM   1284  N   VAL A  85     -12.921  18.053  88.574  1.00  0.970          N  
ATOM   1285  CA  VAL A  85     -12.561  18.711  87.331  1.00  0.960          C  
ATOM   1286  C   VAL A  85     -12.693  17.763  86.166  1.00  0.920          C  
ATOM   1287  O   VAL A  85     -11.949  16.794  86.065  1.00  0.900          O  
ATOM   1288  CB  VAL A  85     -11.099  19.226  87.395  1.00  1.350          C  
ATOM   1289  CG1 VAL A  85     -10.694  19.893  86.057  1.00  1.350          C  
ATOM   1290  CG2 VAL A  85     -10.968  20.214  88.559  1.00  1.350          C  
ATOM   1291  H   VAL A  85     -12.366  17.294  88.976  1.00  1.160          H  
ATOM   1292  HA  VAL A  85     -13.229  19.558  87.173  1.00  1.150          H  
ATOM   1293  HB  VAL A  85     -10.431  18.386  87.559  1.00  1.620          H  
ATOM   1294 1HG1 VAL A  85      -9.673  20.243  86.117  1.00  1.620          H  
ATOM   1295 2HG1 VAL A  85     -10.772  19.176  85.234  1.00  1.620          H  
ATOM   1296 3HG1 VAL A  85     -11.350  20.741  85.856  1.00  1.620          H  
ATOM   1297 1HG2 VAL A  85      -9.944  20.571  88.634  1.00  1.620          H  
ATOM   1298 2HG2 VAL A  85     -11.636  21.058  88.395  1.00  1.620          H  
ATOM   1299 3HG2 VAL A  85     -11.242  19.722  89.478  1.00  1.620          H  
ATOM   1300  N   SER A  86     -13.616  18.059  85.270  1.00  0.910          N  
ATOM   1301  CA  SER A  86     -13.818  17.206  84.114  1.00  0.870          C  
ATOM   1302  C   SER A  86     -12.613  17.227  83.188  1.00  0.860          C  
ATOM   1303  O   SER A  86     -12.083  18.304  82.869  1.00  0.900          O  
ATOM   1304  CB  SER A  86     -15.034  17.633  83.341  1.00  1.230          C  
ATOM   1305  OG  SER A  86     -15.143  16.865  82.193  1.00  1.230          O  
ATOM   1306  H   SER A  86     -14.197  18.875  85.410  1.00  1.090          H  
ATOM   1307  HA  SER A  86     -13.963  16.183  84.446  1.00  1.040          H  
ATOM   1308 1HB  SER A  86     -15.928  17.512  83.955  1.00  1.480          H  
ATOM   1309 2HB  SER A  86     -14.951  18.689  83.074  1.00  1.480          H  
ATOM   1310  HG  SER A  86     -15.876  17.230  81.706  1.00  1.480          H  
ATOM   1311  N   PHE A  87     -12.202  16.044  82.742  1.00  0.810          N  
ATOM   1312  CA  PHE A  87     -11.103  15.893  81.806  1.00  0.800          C  
ATOM   1313  C   PHE A  87     -11.464  15.033  80.603  1.00  0.780          C  
ATOM   1314  O   PHE A  87     -12.033  13.950  80.745  1.00  0.780          O  
ATOM   1315  CB  PHE A  87      -9.896  15.328  82.528  1.00  1.120          C  
ATOM   1316  CG  PHE A  87      -8.737  14.994  81.669  1.00  1.120          C  
ATOM   1317  CD1 PHE A  87      -7.923  15.974  81.139  1.00  1.120          C  
ATOM   1318  CD2 PHE A  87      -8.448  13.679  81.410  1.00  1.120          C  
ATOM   1319  CE1 PHE A  87      -6.846  15.640  80.358  1.00  1.120          C  
ATOM   1320  CE2 PHE A  87      -7.380  13.342  80.646  1.00  1.120          C  
ATOM   1321  CZ  PHE A  87      -6.570  14.320  80.112  1.00  1.120          C  
ATOM   1322  H   PHE A  87     -12.642  15.203  83.117  1.00  0.970          H  
ATOM   1323  HA  PHE A  87     -10.845  16.878  81.453  1.00  0.960          H  
ATOM   1324 1HB  PHE A  87      -9.565  16.072  83.237  1.00  1.350          H  
ATOM   1325 2HB  PHE A  87     -10.190  14.437  83.088  1.00  1.350          H  
ATOM   1326  HD1 PHE A  87      -8.148  17.021  81.343  1.00  1.350          H  
ATOM   1327  HD2 PHE A  87      -9.086  12.909  81.832  1.00  1.350          H  
ATOM   1328  HE1 PHE A  87      -6.215  16.421  79.943  1.00  1.350          H  
ATOM   1329  HE2 PHE A  87      -7.171  12.297  80.454  1.00  1.350          H  
ATOM   1330  HZ  PHE A  87      -5.714  14.039  79.494  1.00  1.350          H  
ATOM   1331  N   ILE A  88     -11.149  15.537  79.416  1.00  0.750          N  
ATOM   1332  CA  ILE A  88     -11.462  14.844  78.169  1.00  0.720          C  
ATOM   1333  C   ILE A  88     -10.198  14.455  77.439  1.00  0.690          C  
ATOM   1334  O   ILE A  88      -9.329  15.301  77.221  1.00  0.700          O  
ATOM   1335  CB  ILE A  88     -12.317  15.742  77.249  1.00  1.020          C  
ATOM   1336  CG1 ILE A  88     -13.629  16.128  77.978  1.00  1.020          C  
ATOM   1337  CG2 ILE A  88     -12.621  14.981  75.901  1.00  1.020          C  
ATOM   1338  CD1 ILE A  88     -14.377  17.219  77.321  1.00  1.020          C  
ATOM   1339  H   ILE A  88     -10.682  16.453  79.399  1.00  0.900          H  
ATOM   1340  HA  ILE A  88     -12.009  13.933  78.397  1.00  0.860          H  
ATOM   1341  HB  ILE A  88     -11.782  16.663  77.045  1.00  1.220          H  
ATOM   1342 1HG1 ILE A  88     -14.277  15.278  78.037  1.00  1.220          H  
ATOM   1343 2HG1 ILE A  88     -13.392  16.455  78.989  1.00  1.220          H  
ATOM   1344 1HG2 ILE A  88     -13.217  15.597  75.244  1.00  1.220          H  
ATOM   1345 2HG2 ILE A  88     -11.698  14.730  75.385  1.00  1.220          H  
ATOM   1346 3HG2 ILE A  88     -13.168  14.058  76.119  1.00  1.220          H  
ATOM   1347 1HD1 ILE A  88     -15.262  17.441  77.899  1.00  1.220          H  
ATOM   1348 2HD1 ILE A  88     -13.741  18.105  77.281  1.00  1.220          H  
ATOM   1349 3HD1 ILE A  88     -14.671  16.936  76.319  1.00  1.220          H  
ATOM   1350  N   THR A  89     -10.106  13.191  77.036  1.00  0.660          N  
ATOM   1351  CA  THR A  89      -8.915  12.762  76.323  1.00  0.630          C  
ATOM   1352  C   THR A  89      -9.185  11.751  75.202  1.00  0.590          C  
ATOM   1353  O   THR A  89     -10.168  11.012  75.277  1.00  0.590          O  
ATOM   1354  CB  THR A  89      -7.970  12.087  77.310  1.00  0.890          C  
ATOM   1355  OG1 THR A  89      -6.733  11.836  76.667  1.00  0.890          O  
ATOM   1356  CG2 THR A  89      -8.583  10.766  77.818  1.00  0.890          C  
ATOM   1357  H   THR A  89     -10.858  12.537  77.284  1.00  0.790          H  
ATOM   1358  HA  THR A  89      -8.441  13.654  75.928  1.00  0.760          H  
ATOM   1359  HB  THR A  89      -7.807  12.747  78.114  1.00  1.070          H  
ATOM   1360  HG1 THR A  89      -6.339  12.738  76.545  1.00  1.070          H  
ATOM   1361 1HG2 THR A  89      -7.926  10.318  78.499  1.00  1.070          H  
ATOM   1362 2HG2 THR A  89      -9.532  10.967  78.314  1.00  1.070          H  
ATOM   1363 3HG2 THR A  89      -8.747  10.065  77.007  1.00  1.070          H  
ATOM   1364  N   PRO A  90      -8.360  11.733  74.127  1.00  0.570          N  
ATOM   1365  CA  PRO A  90      -8.283  10.720  73.086  1.00  0.530          C  
ATOM   1366  C   PRO A  90      -7.306   9.588  73.427  1.00  0.510          C  
ATOM   1367  O   PRO A  90      -7.028   8.747  72.572  1.00  0.480          O  
ATOM   1368  CB  PRO A  90      -7.817  11.545  71.887  1.00  0.800          C  
ATOM   1369  CG  PRO A  90      -6.903  12.562  72.478  1.00  0.800          C  
ATOM   1370  CD  PRO A  90      -7.518  12.926  73.815  1.00  0.800          C  
ATOM   1371  HA  PRO A  90      -9.267  10.295  72.912  1.00  0.640          H  
ATOM   1372 1HB  PRO A  90      -7.326  10.902  71.150  1.00  0.950          H  
ATOM   1373 2HB  PRO A  90      -8.677  12.009  71.393  1.00  0.950          H  
ATOM   1374 1HG  PRO A  90      -5.902  12.130  72.588  1.00  0.950          H  
ATOM   1375 2HG  PRO A  90      -6.805  13.429  71.803  1.00  0.950          H  
ATOM   1376 1HD  PRO A  90      -6.710  13.075  74.535  1.00  0.950          H  
ATOM   1377 2HD  PRO A  90      -8.136  13.811  73.707  1.00  0.950          H  
ATOM   1378  N   SER A  91      -6.745   9.623  74.639  1.00  0.530          N  
ATOM   1379  CA  SER A  91      -5.721   8.695  75.109  1.00  0.530          C  
ATOM   1380  C   SER A  91      -6.282   7.296  75.325  1.00  0.490          C  
ATOM   1381  O   SER A  91      -7.493   7.084  75.329  1.00  0.490          O  
ATOM   1382  CB  SER A  91      -5.105   9.195  76.396  1.00  0.740          C  
ATOM   1383  OG  SER A  91      -4.487  10.436  76.211  1.00  0.740          O  
ATOM   1384  H   SER A  91      -7.006  10.346  75.302  1.00  0.640          H  
ATOM   1385  HA  SER A  91      -4.938   8.636  74.353  1.00  0.640          H  
ATOM   1386 1HB  SER A  91      -5.875   9.279  77.154  1.00  0.890          H  
ATOM   1387 2HB  SER A  91      -4.370   8.475  76.746  1.00  0.890          H  
ATOM   1388  HG  SER A  91      -5.219  11.063  76.269  1.00  0.890          H  
ATOM   1389  N   PHE A  92      -5.389   6.319  75.463  1.00  0.490          N  
ATOM   1390  CA  PHE A  92      -5.792   4.934  75.683  1.00  0.460          C  
ATOM   1391  C   PHE A  92      -6.727   4.879  76.919  1.00  0.470          C  
ATOM   1392  O   PHE A  92      -6.381   5.477  77.944  1.00  0.510          O  
ATOM   1393  CB  PHE A  92      -4.548   4.075  75.923  1.00  0.660          C  
ATOM   1394  CG  PHE A  92      -4.797   2.600  75.902  1.00  0.660          C  
ATOM   1395  CD1 PHE A  92      -4.768   1.918  74.685  1.00  0.660          C  
ATOM   1396  CD2 PHE A  92      -5.074   1.887  77.053  1.00  0.660          C  
ATOM   1397  CE1 PHE A  92      -4.993   0.563  74.630  1.00  0.660          C  
ATOM   1398  CE2 PHE A  92      -5.306   0.530  76.997  1.00  0.660          C  
ATOM   1399  CZ  PHE A  92      -5.262  -0.134  75.787  1.00  0.660          C  
ATOM   1400  H   PHE A  92      -4.405   6.553  75.433  1.00  0.590          H  
ATOM   1401  HA  PHE A  92      -6.271   4.570  74.798  1.00  0.550          H  
ATOM   1402 1HB  PHE A  92      -3.798   4.301  75.168  1.00  0.790          H  
ATOM   1403 2HB  PHE A  92      -4.116   4.326  76.893  1.00  0.790          H  
ATOM   1404  HD1 PHE A  92      -4.555   2.468  73.773  1.00  0.790          H  
ATOM   1405  HD2 PHE A  92      -5.111   2.402  78.019  1.00  0.790          H  
ATOM   1406  HE1 PHE A  92      -4.957   0.040  73.675  1.00  0.790          H  
ATOM   1407  HE2 PHE A  92      -5.522  -0.021  77.917  1.00  0.790          H  
ATOM   1408  HZ  PHE A  92      -5.439  -1.210  75.752  1.00  0.790          H  
ATOM   1409  N   PRO A  93      -7.873   4.151  76.879  1.00  0.480          N  
ATOM   1410  CA  PRO A  93      -8.841   4.014  77.961  1.00  0.510          C  
ATOM   1411  C   PRO A  93      -8.220   3.482  79.236  1.00  0.520          C  
ATOM   1412  O   PRO A  93      -7.303   2.668  79.189  1.00  0.530          O  
ATOM   1413  CB  PRO A  93      -9.833   2.983  77.403  1.00  0.770          C  
ATOM   1414  CG  PRO A  93      -9.735   3.123  75.910  1.00  0.770          C  
ATOM   1415  CD  PRO A  93      -8.289   3.445  75.639  1.00  0.770          C  
ATOM   1416  HA  PRO A  93      -9.328   4.977  78.136  1.00  0.610          H  
ATOM   1417 1HB  PRO A  93      -9.566   1.975  77.766  1.00  0.920          H  
ATOM   1418 2HB  PRO A  93     -10.843   3.200  77.782  1.00  0.920          H  
ATOM   1419 1HG  PRO A  93     -10.065   2.194  75.411  1.00  0.920          H  
ATOM   1420 2HG  PRO A  93     -10.413   3.922  75.556  1.00  0.920          H  
ATOM   1421 1HD  PRO A  93      -7.696   2.538  75.466  1.00  0.920          H  
ATOM   1422 2HD  PRO A  93      -8.313   4.112  74.797  1.00  0.920          H  
ATOM   1423  N   THR A  94      -8.739   3.932  80.370  1.00  0.550          N  
ATOM   1424  CA  THR A  94      -8.260   3.484  81.659  1.00  0.570          C  
ATOM   1425  C   THR A  94      -8.814   2.112  81.993  1.00  0.600          C  
ATOM   1426  O   THR A  94      -9.811   1.673  81.418  1.00  0.730          O  
ATOM   1427  CB  THR A  94      -8.644   4.499  82.747  1.00  0.790          C  
ATOM   1428  OG1 THR A  94     -10.080   4.633  82.777  1.00  0.790          O  
ATOM   1429  CG2 THR A  94      -8.011   5.847  82.450  1.00  0.790          C  
ATOM   1430  H   THR A  94      -9.497   4.600  80.353  1.00  0.660          H  
ATOM   1431  HA  THR A  94      -7.173   3.405  81.619  1.00  0.680          H  
ATOM   1432  HB  THR A  94      -8.296   4.144  83.714  1.00  0.950          H  
ATOM   1433  HG1 THR A  94     -10.499   3.840  83.177  1.00  0.950          H  
ATOM   1434 1HG2 THR A  94      -8.286   6.565  83.224  1.00  0.950          H  
ATOM   1435 2HG2 THR A  94      -6.929   5.742  82.422  1.00  0.950          H  
ATOM   1436 3HG2 THR A  94      -8.354   6.196  81.497  1.00  0.950          H  
ATOM   1437  N   ASP A  95      -8.190   1.467  82.975  1.00  0.600          N  
ATOM   1438  CA  ASP A  95      -8.566   0.130  83.422  1.00  0.650          C  
ATOM   1439  C   ASP A  95      -9.324   0.122  84.761  1.00  0.770          C  
ATOM   1440  O   ASP A  95      -8.620  -0.132  85.738  1.00  1.570          O  
ATOM   1441  CB  ASP A  95      -7.299  -0.714  83.527  1.00  0.890          C  
ATOM   1442  CG  ASP A  95      -6.590  -0.904  82.156  1.00  0.890          C  
ATOM   1443  OD1 ASP A  95      -7.244  -1.207  81.158  1.00  0.890          O  
ATOM   1444  OD2 ASP A  95      -5.385  -0.732  82.127  1.00  0.890          O  
ATOM   1445  H   ASP A  95      -7.386   1.907  83.393  1.00  0.720          H  
ATOM   1446  HA  ASP A  95      -9.216  -0.310  82.665  1.00  0.780          H  
ATOM   1447 1HB  ASP A  95      -6.603  -0.245  84.222  1.00  1.070          H  
ATOM   1448 2HB  ASP A  95      -7.551  -1.695  83.929  1.00  1.070          H  
ATOM   1449  N   GLY A  96     -10.133   1.153  84.872  1.00  0.800          N  
ATOM   1450  CA  GLY A  96     -11.261   1.007  85.773  1.00  0.750          C  
ATOM   1451  C   GLY A  96     -12.253   2.119  85.514  1.00  0.750          C  
ATOM   1452  O   GLY A  96     -12.154   2.813  84.500  1.00  0.860          O  
ATOM   1453  H   GLY A  96      -9.653   2.017  85.056  1.00  0.960          H  
ATOM   1454 1HA  GLY A  96     -11.737   0.038  85.618  1.00  0.900          H  
ATOM   1455 2HA  GLY A  96     -10.918   1.047  86.806  1.00  0.900          H  
ATOM   1456  N   THR A  97     -13.222   2.277  86.406  1.00  0.820          N  
ATOM   1457  CA  THR A  97     -14.306   3.248  86.245  1.00  0.920          C  
ATOM   1458  C   THR A  97     -14.093   4.565  86.978  1.00  1.020          C  
ATOM   1459  O   THR A  97     -14.784   4.833  87.971  1.00  1.490          O  
ATOM   1460  CB  THR A  97     -15.590   2.652  86.798  1.00  1.250          C  
ATOM   1461  OG1 THR A  97     -15.368   2.313  88.164  1.00  1.250          O  
ATOM   1462  CG2 THR A  97     -15.950   1.401  86.020  1.00  1.250          C  
ATOM   1463  H   THR A  97     -13.243   1.694  87.233  1.00  0.980          H  
ATOM   1464  HA  THR A  97     -14.424   3.465  85.182  1.00  1.100          H  
ATOM   1465  HB  THR A  97     -16.385   3.380  86.737  1.00  1.500          H  
ATOM   1466  HG1 THR A  97     -15.286   3.160  88.662  1.00  1.500          H  
ATOM   1467 1HG2 THR A  97     -16.864   0.974  86.429  1.00  1.500          H  
ATOM   1468 2HG2 THR A  97     -16.102   1.658  84.975  1.00  1.500          H  
ATOM   1469 3HG2 THR A  97     -15.147   0.675  86.096  1.00  1.500          H  
ATOM   1470  N   HIS A  98     -13.162   5.380  86.511  1.00  0.890          N  
ATOM   1471  CA  HIS A  98     -12.811   6.593  87.227  1.00  0.960          C  
ATOM   1472  C   HIS A  98     -13.760   7.776  86.925  1.00  0.960          C  
ATOM   1473  O   HIS A  98     -14.181   7.947  85.781  1.00  1.050          O  
ATOM   1474  CB  HIS A  98     -11.380   6.924  86.879  1.00  1.320          C  
ATOM   1475  CG  HIS A  98     -10.456   5.825  87.339  1.00  1.320          C  
ATOM   1476  ND1 HIS A  98     -10.198   5.570  88.674  1.00  1.320          N  
ATOM   1477  CD2 HIS A  98      -9.752   4.904  86.641  1.00  1.320          C  
ATOM   1478  CE1 HIS A  98      -9.372   4.547  88.773  1.00  1.320          C  
ATOM   1479  NE2 HIS A  98      -9.084   4.125  87.557  1.00  1.320          N  
ATOM   1480  H   HIS A  98     -12.665   5.130  85.661  1.00  1.070          H  
ATOM   1481  HA  HIS A  98     -12.841   6.358  88.283  1.00  1.150          H  
ATOM   1482 1HB  HIS A  98     -11.274   7.044  85.798  1.00  1.580          H  
ATOM   1483 2HB  HIS A  98     -11.109   7.854  87.341  1.00  1.580          H  
ATOM   1484  HD2 HIS A  98      -9.725   4.805  85.561  1.00  1.580          H  
ATOM   1485  HE1 HIS A  98      -8.992   4.124  89.703  1.00  1.580          H  
ATOM   1486  HE2 HIS A  98      -8.469   3.354  87.340  1.00  1.580          H  
ATOM   1487  N   PRO A  99     -14.085   8.625  87.928  1.00  0.890          N  
ATOM   1488  CA  PRO A  99     -14.933   9.803  87.821  1.00  0.880          C  
ATOM   1489  C   PRO A  99     -14.228  10.932  87.085  1.00  0.850          C  
ATOM   1490  O   PRO A  99     -13.008  11.051  87.168  1.00  0.860          O  
ATOM   1491  CB  PRO A  99     -15.190  10.154  89.291  1.00  1.320          C  
ATOM   1492  CG  PRO A  99     -13.964   9.666  90.020  1.00  1.320          C  
ATOM   1493  CD  PRO A  99     -13.551   8.403  89.292  1.00  1.320          C  
ATOM   1494  HA  PRO A  99     -15.869   9.534  87.310  1.00  1.060          H  
ATOM   1495 1HB  PRO A  99     -15.369  11.215  89.396  1.00  1.580          H  
ATOM   1496 2HB  PRO A  99     -16.108   9.652  89.631  1.00  1.580          H  
ATOM   1497 1HG  PRO A  99     -13.178  10.436  89.978  1.00  1.580          H  
ATOM   1498 2HG  PRO A  99     -14.191   9.500  91.084  1.00  1.580          H  
ATOM   1499 1HD  PRO A  99     -12.450   8.343  89.290  1.00  1.580          H  
ATOM   1500 2HD  PRO A  99     -14.029   7.526  89.766  1.00  1.580          H  
ATOM   1501  N   PHE A 100     -15.024  11.793  86.458  1.00  0.850          N  
ATOM   1502  CA  PHE A 100     -14.635  12.989  85.716  1.00  0.830          C  
ATOM   1503  C   PHE A 100     -13.592  12.752  84.630  1.00  0.780          C  
ATOM   1504  O   PHE A 100     -12.792  13.640  84.336  1.00  0.750          O  
ATOM   1505  CB  PHE A 100     -14.077  14.030  86.704  1.00  1.170          C  
ATOM   1506  CG  PHE A 100     -15.050  14.457  87.724  1.00  1.170          C  
ATOM   1507  CD1 PHE A 100     -15.006  13.904  88.970  1.00  1.170          C  
ATOM   1508  CD2 PHE A 100     -16.016  15.407  87.447  1.00  1.170          C  
ATOM   1509  CE1 PHE A 100     -15.915  14.257  89.932  1.00  1.170          C  
ATOM   1510  CE2 PHE A 100     -16.924  15.772  88.404  1.00  1.170          C  
ATOM   1511  CZ  PHE A 100     -16.879  15.192  89.647  1.00  1.170          C  
ATOM   1512  H   PHE A 100     -16.031  11.608  86.473  1.00  1.020          H  
ATOM   1513  HA  PHE A 100     -15.529  13.394  85.245  1.00  1.000          H  
ATOM   1514 1HB  PHE A 100     -13.231  13.598  87.222  1.00  1.400          H  
ATOM   1515 2HB  PHE A 100     -13.719  14.893  86.190  1.00  1.400          H  
ATOM   1516  HD1 PHE A 100     -14.238  13.168  89.184  1.00  1.400          H  
ATOM   1517  HD2 PHE A 100     -16.062  15.861  86.458  1.00  1.400          H  
ATOM   1518  HE1 PHE A 100     -15.872  13.800  90.922  1.00  1.400          H  
ATOM   1519  HE2 PHE A 100     -17.676  16.508  88.175  1.00  1.400          H  
ATOM   1520  HZ  PHE A 100     -17.592  15.475  90.409  1.00  1.400          H  
ATOM   1521  N   VAL A 101     -13.677  11.620  83.935  1.00  0.790          N  
ATOM   1522  CA  VAL A 101     -12.775  11.351  82.830  1.00  0.740          C  
ATOM   1523  C   VAL A 101     -13.563  10.830  81.635  1.00  0.730          C  
ATOM   1524  O   VAL A 101     -14.139   9.748  81.680  1.00  0.730          O  
ATOM   1525  CB  VAL A 101     -11.654  10.352  83.223  1.00  1.060          C  
ATOM   1526  CG1 VAL A 101     -10.751  10.088  82.002  1.00  1.060          C  
ATOM   1527  CG2 VAL A 101     -10.794  10.934  84.391  1.00  1.060          C  
ATOM   1528  H   VAL A 101     -14.398  10.942  84.157  1.00  0.950          H  
ATOM   1529  HA  VAL A 101     -12.296  12.283  82.537  1.00  0.890          H  
ATOM   1530  HB  VAL A 101     -12.103   9.403  83.533  1.00  1.270          H  
ATOM   1531 1HG1 VAL A 101      -9.969   9.384  82.282  1.00  1.270          H  
ATOM   1532 2HG1 VAL A 101     -11.343   9.670  81.191  1.00  1.270          H  
ATOM   1533 3HG1 VAL A 101     -10.300  11.015  81.669  1.00  1.270          H  
ATOM   1534 1HG2 VAL A 101     -10.009  10.228  84.655  1.00  1.270          H  
ATOM   1535 2HG2 VAL A 101     -10.345  11.879  84.081  1.00  1.270          H  
ATOM   1536 3HG2 VAL A 101     -11.416  11.105  85.260  1.00  1.270          H  
ATOM   1537  N   ILE A 102     -13.507  11.561  80.539  1.00  0.710          N  
ATOM   1538  CA  ILE A 102     -14.190  11.182  79.311  1.00  0.700          C  
ATOM   1539  C   ILE A 102     -13.175  10.631  78.334  1.00  0.670          C  
ATOM   1540  O   ILE A 102     -12.177  11.287  78.016  1.00  0.670          O  
ATOM   1541  CB  ILE A 102     -14.929  12.387  78.675  1.00  0.980          C  
ATOM   1542  CG1 ILE A 102     -15.970  13.023  79.676  1.00  0.980          C  
ATOM   1543  CG2 ILE A 102     -15.587  12.014  77.327  1.00  0.980          C  
ATOM   1544  CD1 ILE A 102     -17.102  12.093  80.173  1.00  0.980          C  
ATOM   1545  H   ILE A 102     -12.980  12.435  80.570  1.00  0.850          H  
ATOM   1546  HA  ILE A 102     -14.904  10.387  79.524  1.00  0.840          H  
ATOM   1547  HB  ILE A 102     -14.201  13.142  78.488  1.00  1.180          H  
ATOM   1548 1HG1 ILE A 102     -15.421  13.391  80.545  1.00  1.180          H  
ATOM   1549 2HG1 ILE A 102     -16.429  13.870  79.180  1.00  1.180          H  
ATOM   1550 1HG2 ILE A 102     -16.058  12.899  76.895  1.00  1.180          H  
ATOM   1551 2HG2 ILE A 102     -14.835  11.638  76.628  1.00  1.180          H  
ATOM   1552 3HG2 ILE A 102     -16.340  11.244  77.480  1.00  1.180          H  
ATOM   1553 1HD1 ILE A 102     -17.751  12.654  80.850  1.00  1.180          H  
ATOM   1554 2HD1 ILE A 102     -17.697  11.733  79.332  1.00  1.180          H  
ATOM   1555 3HD1 ILE A 102     -16.682  11.247  80.708  1.00  1.180          H  
ATOM   1556  N   GLN A 103     -13.443   9.420  77.868  1.00  0.640          N  
ATOM   1557  CA  GLN A 103     -12.565   8.710  76.954  1.00  0.630          C  
ATOM   1558  C   GLN A 103     -13.113   8.684  75.536  1.00  0.600          C  
ATOM   1559  O   GLN A 103     -14.070   7.967  75.248  1.00  0.620          O  
ATOM   1560  CB  GLN A 103     -12.395   7.275  77.443  1.00  0.890          C  
ATOM   1561  CG  GLN A 103     -11.742   7.139  78.800  1.00  0.890          C  
ATOM   1562  CD  GLN A 103     -10.295   7.525  78.761  1.00  0.890          C  
ATOM   1563  OE1 GLN A 103      -9.695   7.501  77.695  1.00  0.890          O  
ATOM   1564  NE2 GLN A 103      -9.720   7.833  79.888  1.00  0.890          N  
ATOM   1565  H   GLN A 103     -14.302   8.955  78.187  1.00  0.770          H  
ATOM   1566  HA  GLN A 103     -11.596   9.213  76.931  1.00  0.760          H  
ATOM   1567 1HB  GLN A 103     -13.377   6.805  77.502  1.00  1.060          H  
ATOM   1568 2HB  GLN A 103     -11.807   6.709  76.716  1.00  1.060          H  
ATOM   1569 1HG  GLN A 103     -12.256   7.789  79.512  1.00  1.060          H  
ATOM   1570 2HG  GLN A 103     -11.813   6.103  79.126  1.00  1.060          H  
ATOM   1571 1HE2 GLN A 103      -8.734   8.049  79.897  1.00  1.060          H  
ATOM   1572 2HE2 GLN A 103     -10.243   7.829  80.741  1.00  1.060          H  
ATOM   1573  N   MET A 104     -12.489   9.450  74.642  1.00  0.560          N  
ATOM   1574  CA  MET A 104     -12.954   9.558  73.264  1.00  0.550          C  
ATOM   1575  C   MET A 104     -12.614   8.306  72.439  1.00  0.510          C  
ATOM   1576  O   MET A 104     -13.262   8.024  71.431  1.00  0.540          O  
ATOM   1577  CB  MET A 104     -12.334  10.791  72.615  1.00  0.770          C  
ATOM   1578  CG  MET A 104     -12.755  12.146  73.148  1.00  0.770          C  
ATOM   1579  SD  MET A 104     -14.520  12.500  73.044  1.00  0.770          S  
ATOM   1580  CE  MET A 104     -14.813  12.482  71.267  1.00  0.770          C  
ATOM   1581  H   MET A 104     -11.680  10.001  74.943  1.00  0.670          H  
ATOM   1582  HA  MET A 104     -14.038   9.664  73.274  1.00  0.660          H  
ATOM   1583 1HB  MET A 104     -11.293  10.747  72.726  1.00  0.930          H  
ATOM   1584 2HB  MET A 104     -12.535  10.792  71.576  1.00  0.930          H  
ATOM   1585 1HG  MET A 104     -12.456  12.213  74.195  1.00  0.930          H  
ATOM   1586 2HG  MET A 104     -12.217  12.905  72.599  1.00  0.930          H  
ATOM   1587 1HE  MET A 104     -15.849  12.732  71.066  1.00  0.930          H  
ATOM   1588 2HE  MET A 104     -14.169  13.201  70.788  1.00  0.930          H  
ATOM   1589 3HE  MET A 104     -14.603  11.494  70.862  1.00  0.930          H  
ATOM   1590  N   ARG A 105     -11.569   7.586  72.844  1.00  0.470          N  
ATOM   1591  CA  ARG A 105     -11.089   6.409  72.137  1.00  0.430          C  
ATOM   1592  C   ARG A 105     -11.870   5.141  72.551  1.00  0.430          C  
ATOM   1593  O   ARG A 105     -12.033   4.899  73.745  1.00  0.430          O  
ATOM   1594  CB  ARG A 105      -9.608   6.245  72.438  1.00  0.620          C  
ATOM   1595  CG  ARG A 105      -8.880   5.110  71.745  1.00  0.620          C  
ATOM   1596  CD  ARG A 105      -7.469   5.140  72.109  1.00  0.620          C  
ATOM   1597  NE  ARG A 105      -6.762   6.241  71.509  1.00  0.620          N  
ATOM   1598  CZ  ARG A 105      -6.135   6.242  70.318  1.00  0.620          C  
ATOM   1599  NH1 ARG A 105      -6.063   5.156  69.573  1.00  0.620          N  
ATOM   1600  NH2 ARG A 105      -5.577   7.364  69.917  1.00  0.620          N  
ATOM   1601  H   ARG A 105     -11.066   7.870  73.676  1.00  0.560          H  
ATOM   1602  HA  ARG A 105     -11.193   6.618  71.081  1.00  0.520          H  
ATOM   1603 1HB  ARG A 105      -9.094   7.167  72.185  1.00  0.740          H  
ATOM   1604 2HB  ARG A 105      -9.481   6.103  73.515  1.00  0.740          H  
ATOM   1605 1HG  ARG A 105      -9.300   4.151  72.048  1.00  0.740          H  
ATOM   1606 2HG  ARG A 105      -8.960   5.228  70.685  1.00  0.740          H  
ATOM   1607 1HD  ARG A 105      -7.438   5.308  73.154  1.00  0.740          H  
ATOM   1608 2HD  ARG A 105      -6.974   4.207  71.866  1.00  0.740          H  
ATOM   1609  HE  ARG A 105      -6.777   7.135  72.018  1.00  0.740          H  
ATOM   1610 1HH1 ARG A 105      -6.487   4.299  69.885  1.00  0.740          H  
ATOM   1611 2HH1 ARG A 105      -5.572   5.187  68.689  1.00  0.740          H  
ATOM   1612 1HH2 ARG A 105      -5.645   8.179  70.522  1.00  0.740          H  
ATOM   1613 2HH2 ARG A 105      -5.084   7.416  69.034  1.00  0.740          H  
ATOM   1614  N   PRO A 106     -12.346   4.312  71.598  1.00  0.420          N  
ATOM   1615  CA  PRO A 106     -13.058   3.068  71.797  1.00  0.420          C  
ATOM   1616  C   PRO A 106     -12.120   1.985  72.304  1.00  0.400          C  
ATOM   1617  O   PRO A 106     -10.908   2.062  72.092  1.00  0.400          O  
ATOM   1618  CB  PRO A 106     -13.586   2.762  70.403  1.00  0.630          C  
ATOM   1619  CG  PRO A 106     -12.645   3.386  69.494  1.00  0.630          C  
ATOM   1620  CD  PRO A 106     -12.147   4.617  70.206  1.00  0.630          C  
ATOM   1621  HA  PRO A 106     -13.884   3.229  72.506  1.00  0.500          H  
ATOM   1622 1HB  PRO A 106     -13.586   1.686  70.257  1.00  0.760          H  
ATOM   1623 2HB  PRO A 106     -14.614   3.126  70.290  1.00  0.760          H  
ATOM   1624 1HG  PRO A 106     -11.861   2.667  69.261  1.00  0.760          H  
ATOM   1625 2HG  PRO A 106     -13.144   3.626  68.551  1.00  0.760          H  
ATOM   1626 1HD  PRO A 106     -11.089   4.699  69.989  1.00  0.760          H  
ATOM   1627 2HD  PRO A 106     -12.725   5.502  69.912  1.00  0.760          H  
ATOM   1628  N   ASP A 107     -12.688   0.980  72.950  1.00  0.420          N  
ATOM   1629  CA  ASP A 107     -11.968  -0.175  73.460  1.00  0.410          C  
ATOM   1630  C   ASP A 107     -11.851  -1.263  72.394  1.00  0.370          C  
ATOM   1631  O   ASP A 107     -12.875  -1.782  71.925  1.00  0.390          O  
ATOM   1632  CB  ASP A 107     -12.684  -0.703  74.704  1.00  0.580          C  
ATOM   1633  CG  ASP A 107     -11.964  -1.817  75.464  1.00  0.580          C  
ATOM   1634  OD1 ASP A 107     -10.989  -2.390  74.976  1.00  0.580          O  
ATOM   1635  OD2 ASP A 107     -12.386  -2.094  76.595  1.00  0.580          O  
ATOM   1636  H   ASP A 107     -13.695   0.982  73.093  1.00  0.500          H  
ATOM   1637  HA  ASP A 107     -10.964   0.141  73.740  1.00  0.490          H  
ATOM   1638 1HB  ASP A 107     -12.832   0.131  75.379  1.00  0.690          H  
ATOM   1639 2HB  ASP A 107     -13.669  -1.068  74.425  1.00  0.690          H  
ATOM   1640  N   LEU A 108     -10.618  -1.577  71.955  1.00  0.350          N  
ATOM   1641  CA  LEU A 108     -10.447  -2.548  70.873  1.00  0.330          C  
ATOM   1642  C   LEU A 108     -10.121  -3.943  71.377  1.00  0.350          C  
ATOM   1643  O   LEU A 108      -9.853  -4.832  70.568  1.00  0.360          O  
ATOM   1644  CB  LEU A 108      -9.356  -2.107  69.852  1.00  0.470          C  
ATOM   1645  CG  LEU A 108      -7.788  -2.056  70.267  1.00  0.470          C  
ATOM   1646  CD1 LEU A 108      -7.073  -3.457  70.097  1.00  0.470          C  
ATOM   1647  CD2 LEU A 108      -7.088  -1.030  69.367  1.00  0.470          C  
ATOM   1648  H   LEU A 108      -9.817  -1.127  72.376  1.00  0.420          H  
ATOM   1649  HA  LEU A 108     -11.388  -2.607  70.328  1.00  0.400          H  
ATOM   1650 1HB  LEU A 108      -9.436  -2.750  68.974  1.00  0.560          H  
ATOM   1651 2HB  LEU A 108      -9.616  -1.107  69.549  1.00  0.560          H  
ATOM   1652  HG  LEU A 108      -7.695  -1.755  71.309  1.00  0.560          H  
ATOM   1653 1HD1 LEU A 108      -6.019  -3.354  70.369  1.00  0.560          H  
ATOM   1654 2HD1 LEU A 108      -7.511  -4.210  70.727  1.00  0.560          H  
ATOM   1655 3HD1 LEU A 108      -7.147  -3.777  69.056  1.00  0.560          H  
ATOM   1656 1HD2 LEU A 108      -6.033  -0.968  69.638  1.00  0.560          H  
ATOM   1657 2HD2 LEU A 108      -7.174  -1.331  68.319  1.00  0.560          H  
ATOM   1658 3HD2 LEU A 108      -7.556  -0.066  69.510  1.00  0.560          H  
ATOM   1659  N   LYS A 109     -10.122  -4.170  72.692  1.00  0.370          N  
ATOM   1660  CA  LYS A 109      -9.781  -5.515  73.146  1.00  0.400          C  
ATOM   1661  C   LYS A 109     -10.782  -6.521  72.587  1.00  0.400          C  
ATOM   1662  O   LYS A 109     -10.385  -7.564  72.065  1.00  0.400          O  
ATOM   1663  CB  LYS A 109      -9.677  -5.594  74.665  1.00  0.550          C  
ATOM   1664  CG  LYS A 109      -8.554  -4.702  75.215  1.00  0.550          C  
ATOM   1665  CD  LYS A 109      -8.273  -4.891  76.719  1.00  0.550          C  
ATOM   1666  CE  LYS A 109      -9.423  -4.515  77.627  1.00  0.550          C  
ATOM   1667  NZ  LYS A 109      -9.764  -3.102  77.515  1.00  0.550          N  
ATOM   1668  H   LYS A 109     -10.374  -3.425  73.364  1.00  0.440          H  
ATOM   1669  HA  LYS A 109      -8.802  -5.773  72.741  1.00  0.480          H  
ATOM   1670 1HB  LYS A 109     -10.622  -5.271  75.099  1.00  0.660          H  
ATOM   1671 2HB  LYS A 109      -9.492  -6.624  74.974  1.00  0.660          H  
ATOM   1672 1HG  LYS A 109      -7.645  -4.922  74.661  1.00  0.660          H  
ATOM   1673 2HG  LYS A 109      -8.801  -3.663  75.029  1.00  0.660          H  
ATOM   1674 1HD  LYS A 109      -7.989  -5.904  76.908  1.00  0.660          H  
ATOM   1675 2HD  LYS A 109      -7.431  -4.254  76.986  1.00  0.660          H  
ATOM   1676 1HE  LYS A 109     -10.297  -5.112  77.387  1.00  0.660          H  
ATOM   1677 2HE  LYS A 109      -9.129  -4.721  78.655  1.00  0.660          H  
ATOM   1678 1HZ  LYS A 109     -10.526  -2.885  78.141  1.00  0.660          H  
ATOM   1679 2HZ  LYS A 109      -8.970  -2.526  77.745  1.00  0.660          H  
ATOM   1680 3HZ  LYS A 109     -10.064  -2.906  76.539  1.00  0.660          H  
ATOM   1681  N   GLY A 110     -12.084  -6.225  72.693  1.00  0.410          N  
ATOM   1682  CA  GLY A 110     -13.098  -7.134  72.170  1.00  0.430          C  
ATOM   1683  C   GLY A 110     -12.945  -7.336  70.661  1.00  0.400          C  
ATOM   1684  O   GLY A 110     -13.121  -8.454  70.160  1.00  0.410          O  
ATOM   1685  H   GLY A 110     -12.363  -5.364  73.144  1.00  0.490          H  
ATOM   1686 1HA  GLY A 110     -13.022  -8.094  72.681  1.00  0.520          H  
ATOM   1687 2HA  GLY A 110     -14.087  -6.731  72.389  1.00  0.520          H  
ATOM   1688  N   ALA A 111     -12.644  -6.255  69.927  1.00  0.380          N  
ATOM   1689  CA  ALA A 111     -12.471  -6.335  68.482  1.00  0.370          C  
ATOM   1690  C   ALA A 111     -11.294  -7.223  68.110  1.00  0.350          C  
ATOM   1691  O   ALA A 111     -11.389  -8.022  67.172  1.00  0.360          O  
ATOM   1692  CB  ALA A 111     -12.284  -4.953  67.895  1.00  0.520          C  
ATOM   1693  H   ALA A 111     -12.562  -5.361  70.385  1.00  0.460          H  
ATOM   1694  HA  ALA A 111     -13.365  -6.778  68.062  1.00  0.440          H  
ATOM   1695 1HB  ALA A 111     -12.198  -5.020  66.818  1.00  0.630          H  
ATOM   1696 2HB  ALA A 111     -13.140  -4.359  68.149  1.00  0.630          H  
ATOM   1697 3HB  ALA A 111     -11.385  -4.497  68.307  1.00  0.630          H  
ATOM   1698  N   LEU A 112     -10.193  -7.122  68.863  1.00  0.340          N  
ATOM   1699  CA  LEU A 112      -9.026  -7.937  68.582  1.00  0.340          C  
ATOM   1700  C   LEU A 112      -9.302  -9.387  68.866  1.00  0.370          C  
ATOM   1701  O   LEU A 112      -8.950 -10.247  68.057  1.00  0.380          O  
ATOM   1702  CB  LEU A 112      -7.803  -7.463  69.385  1.00  0.480          C  
ATOM   1703  CG  LEU A 112      -6.448  -8.255  69.159  1.00  0.480          C  
ATOM   1704  CD1 LEU A 112      -6.002  -8.158  67.672  1.00  0.480          C  
ATOM   1705  CD2 LEU A 112      -5.369  -7.686  70.095  1.00  0.480          C  
ATOM   1706  H   LEU A 112     -10.144  -6.410  69.597  1.00  0.410          H  
ATOM   1707  HA  LEU A 112      -8.813  -7.868  67.540  1.00  0.410          H  
ATOM   1708 1HB  LEU A 112      -7.627  -6.415  69.144  1.00  0.570          H  
ATOM   1709 2HB  LEU A 112      -8.056  -7.523  70.448  1.00  0.570          H  
ATOM   1710  HG  LEU A 112      -6.603  -9.305  69.395  1.00  0.570          H  
ATOM   1711 1HD1 LEU A 112      -5.080  -8.709  67.534  1.00  0.570          H  
ATOM   1712 2HD1 LEU A 112      -6.758  -8.586  67.019  1.00  0.570          H  
ATOM   1713 3HD1 LEU A 112      -5.840  -7.119  67.407  1.00  0.570          H  
ATOM   1714 1HD2 LEU A 112      -4.441  -8.237  69.964  1.00  0.570          H  
ATOM   1715 2HD2 LEU A 112      -5.203  -6.633  69.871  1.00  0.570          H  
ATOM   1716 3HD2 LEU A 112      -5.705  -7.787  71.129  1.00  0.570          H  
ATOM   1717  N   LEU A 113      -9.928  -9.676  70.000  1.00  0.390          N  
ATOM   1718  CA  LEU A 113     -10.196 -11.055  70.343  1.00  0.430          C  
ATOM   1719  C   LEU A 113     -11.156 -11.655  69.317  1.00  0.440          C  
ATOM   1720  O   LEU A 113     -10.991 -12.811  68.912  1.00  0.460          O  
ATOM   1721  CB  LEU A 113     -10.754 -11.113  71.768  1.00  0.590          C  
ATOM   1722  CG  LEU A 113      -9.746 -10.689  72.924  1.00  0.590          C  
ATOM   1723  CD1 LEU A 113     -10.507 -10.603  74.229  1.00  0.590          C  
ATOM   1724  CD2 LEU A 113      -8.591 -11.672  73.063  1.00  0.590          C  
ATOM   1725  H   LEU A 113     -10.191  -8.924  70.647  1.00  0.470          H  
ATOM   1726  HA  LEU A 113      -9.275 -11.615  70.293  1.00  0.520          H  
ATOM   1727 1HB  LEU A 113     -11.613 -10.439  71.822  1.00  0.700          H  
ATOM   1728 2HB  LEU A 113     -11.098 -12.126  71.971  1.00  0.700          H  
ATOM   1729  HG  LEU A 113      -9.341  -9.707  72.703  1.00  0.700          H  
ATOM   1730 1HD1 LEU A 113      -9.834 -10.293  75.017  1.00  0.700          H  
ATOM   1731 2HD1 LEU A 113     -11.311  -9.874  74.132  1.00  0.700          H  
ATOM   1732 3HD1 LEU A 113     -10.925 -11.578  74.476  1.00  0.700          H  
ATOM   1733 1HD2 LEU A 113      -7.957 -11.325  73.866  1.00  0.700          H  
ATOM   1734 2HD2 LEU A 113      -8.980 -12.653  73.304  1.00  0.700          H  
ATOM   1735 3HD2 LEU A 113      -8.016 -11.723  72.153  1.00  0.700          H  
ATOM   1736  N   SER A 114     -12.133 -10.857  68.861  1.00  0.430          N  
ATOM   1737  CA  SER A 114     -13.100 -11.305  67.874  1.00  0.440          C  
ATOM   1738  C   SER A 114     -12.389 -11.617  66.551  1.00  0.430          C  
ATOM   1739  O   SER A 114     -12.687 -12.630  65.909  1.00  0.440          O  
ATOM   1740  CB  SER A 114     -14.150 -10.217  67.659  1.00  0.610          C  
ATOM   1741  OG  SER A 114     -14.921  -9.986  68.824  1.00  0.610          O  
ATOM   1742  H   SER A 114     -12.242  -9.914  69.237  1.00  0.520          H  
ATOM   1743  HA  SER A 114     -13.580 -12.218  68.236  1.00  0.530          H  
ATOM   1744 1HB  SER A 114     -13.666  -9.295  67.377  1.00  0.730          H  
ATOM   1745 2HB  SER A 114     -14.800 -10.507  66.838  1.00  0.730          H  
ATOM   1746  HG  SER A 114     -14.299  -9.557  69.457  1.00  0.730          H  
ATOM   1747  N   LEU A 115     -11.420 -10.767  66.164  1.00  0.400          N  
ATOM   1748  CA  LEU A 115     -10.655 -10.949  64.936  1.00  0.380          C  
ATOM   1749  C   LEU A 115      -9.770 -12.217  65.018  1.00  0.390          C  
ATOM   1750  O   LEU A 115      -9.645 -12.952  64.031  1.00  0.400          O  
ATOM   1751  CB  LEU A 115      -9.812  -9.685  64.654  1.00  0.540          C  
ATOM   1752  CG  LEU A 115      -9.056  -9.607  63.289  1.00  0.540          C  
ATOM   1753  CD1 LEU A 115     -10.083  -9.688  62.122  1.00  0.540          C  
ATOM   1754  CD2 LEU A 115      -8.268  -8.277  63.203  1.00  0.540          C  
ATOM   1755  H   LEU A 115     -11.271  -9.910  66.707  1.00  0.480          H  
ATOM   1756  HA  LEU A 115     -11.370 -11.071  64.135  1.00  0.460          H  
ATOM   1757 1HB  LEU A 115     -10.468  -8.816  64.728  1.00  0.650          H  
ATOM   1758 2HB  LEU A 115      -9.067  -9.602  65.448  1.00  0.650          H  
ATOM   1759  HG  LEU A 115      -8.363 -10.438  63.211  1.00  0.650          H  
ATOM   1760 1HD1 LEU A 115      -9.573  -9.617  61.167  1.00  0.650          H  
ATOM   1761 2HD1 LEU A 115     -10.624 -10.623  62.152  1.00  0.650          H  
ATOM   1762 3HD1 LEU A 115     -10.782  -8.864  62.214  1.00  0.650          H  
ATOM   1763 1HD2 LEU A 115      -7.733  -8.225  62.248  1.00  0.650          H  
ATOM   1764 2HD2 LEU A 115      -8.957  -7.437  63.271  1.00  0.650          H  
ATOM   1765 3HD2 LEU A 115      -7.548  -8.225  64.019  1.00  0.650          H  
ATOM   1766  N   ILE A 116      -9.184 -12.486  66.198  1.00  0.400          N  
ATOM   1767  CA  ILE A 116      -8.362 -13.684  66.400  1.00  0.410          C  
ATOM   1768  C   ILE A 116      -9.253 -14.924  66.189  1.00  0.440          C  
ATOM   1769  O   ILE A 116      -8.845 -15.890  65.524  1.00  0.450          O  
ATOM   1770  CB  ILE A 116      -7.720 -13.705  67.830  1.00  0.570          C  
ATOM   1771  CG1 ILE A 116      -6.658 -12.564  67.971  1.00  0.570          C  
ATOM   1772  CG2 ILE A 116      -7.018 -15.060  68.090  1.00  0.570          C  
ATOM   1773  CD1 ILE A 116      -6.197 -12.281  69.424  1.00  0.570          C  
ATOM   1774  H   ILE A 116      -9.279 -11.798  66.952  1.00  0.480          H  
ATOM   1775  HA  ILE A 116      -7.567 -13.696  65.660  1.00  0.490          H  
ATOM   1776  HB  ILE A 116      -8.498 -13.545  68.576  1.00  0.680          H  
ATOM   1777 1HG1 ILE A 116      -5.787 -12.840  67.384  1.00  0.680          H  
ATOM   1778 2HG1 ILE A 116      -7.066 -11.652  67.555  1.00  0.680          H  
ATOM   1779 1HG2 ILE A 116      -6.580 -15.078  69.073  1.00  0.680          H  
ATOM   1780 2HG2 ILE A 116      -7.725 -15.886  68.013  1.00  0.680          H  
ATOM   1781 3HG2 ILE A 116      -6.243 -15.183  67.368  1.00  0.680          H  
ATOM   1782 1HD1 ILE A 116      -5.466 -11.482  69.425  1.00  0.680          H  
ATOM   1783 2HD1 ILE A 116      -7.045 -11.979  70.013  1.00  0.680          H  
ATOM   1784 3HD1 ILE A 116      -5.754 -13.156  69.863  1.00  0.680          H  
ATOM   1785  N   GLU A 117     -10.468 -14.917  66.776  1.00  0.450          N  
ATOM   1786  CA  GLU A 117     -11.404 -16.029  66.586  1.00  0.480          C  
ATOM   1787  C   GLU A 117     -11.832 -16.150  65.111  1.00  0.480          C  
ATOM   1788  O   GLU A 117     -11.845 -17.245  64.551  1.00  0.510          O  
ATOM   1789  CB  GLU A 117     -12.650 -15.840  67.457  1.00  0.660          C  
ATOM   1790  CG  GLU A 117     -12.426 -15.970  68.965  1.00  0.660          C  
ATOM   1791  CD  GLU A 117     -13.689 -15.686  69.751  1.00  0.660          C  
ATOM   1792  OE1 GLU A 117     -14.694 -15.426  69.139  1.00  0.660          O  
ATOM   1793  OE2 GLU A 117     -13.637 -15.703  70.961  1.00  0.660          O  
ATOM   1794  H   GLU A 117     -10.736 -14.125  67.373  1.00  0.540          H  
ATOM   1795  HA  GLU A 117     -10.906 -16.952  66.880  1.00  0.580          H  
ATOM   1796 1HB  GLU A 117     -13.062 -14.848  67.277  1.00  0.790          H  
ATOM   1797 2HB  GLU A 117     -13.408 -16.564  67.166  1.00  0.790          H  
ATOM   1798 1HG  GLU A 117     -12.085 -16.979  69.189  1.00  0.790          H  
ATOM   1799 2HG  GLU A 117     -11.646 -15.277  69.270  1.00  0.790          H  
ATOM   1800  N   TYR A 118     -12.076 -15.011  64.454  1.00  0.460          N  
ATOM   1801  CA  TYR A 118     -12.478 -14.928  63.049  1.00  0.460          C  
ATOM   1802  C   TYR A 118     -11.509 -15.666  62.135  1.00  0.460          C  
ATOM   1803  O   TYR A 118     -11.910 -16.510  61.328  1.00  0.490          O  
ATOM   1804  CB  TYR A 118     -12.598 -13.451  62.641  1.00  0.640          C  
ATOM   1805  CG  TYR A 118     -12.819 -13.197  61.207  1.00  0.640          C  
ATOM   1806  CD1 TYR A 118     -14.063 -13.325  60.656  1.00  0.640          C  
ATOM   1807  CD2 TYR A 118     -11.739 -12.825  60.425  1.00  0.640          C  
ATOM   1808  CE1 TYR A 118     -14.230 -13.099  59.325  1.00  0.640          C  
ATOM   1809  CE2 TYR A 118     -11.907 -12.600  59.095  1.00  0.640          C  
ATOM   1810  CZ  TYR A 118     -13.133 -12.738  58.536  1.00  0.640          C  
ATOM   1811  OH  TYR A 118     -13.275 -12.535  57.186  1.00  0.640          O  
ATOM   1812  H   TYR A 118     -12.060 -14.141  64.988  1.00  0.550          H  
ATOM   1813  HA  TYR A 118     -13.454 -15.397  62.946  1.00  0.550          H  
ATOM   1814 1HB  TYR A 118     -13.408 -12.983  63.204  1.00  0.770          H  
ATOM   1815 2HB  TYR A 118     -11.710 -12.950  62.905  1.00  0.770          H  
ATOM   1816  HD1 TYR A 118     -14.913 -13.615  61.274  1.00  0.770          H  
ATOM   1817  HD2 TYR A 118     -10.752 -12.723  60.874  1.00  0.770          H  
ATOM   1818  HE1 TYR A 118     -15.211 -13.214  58.897  1.00  0.770          H  
ATOM   1819  HE2 TYR A 118     -11.065 -12.317  58.475  1.00  0.770          H  
ATOM   1820  HH  TYR A 118     -12.404 -12.406  56.791  1.00  0.770          H  
ATOM   1821  N   TYR A 119     -10.216 -15.403  62.303  1.00  0.450          N  
ATOM   1822  CA  TYR A 119      -9.221 -16.060  61.464  1.00  0.470          C  
ATOM   1823  C   TYR A 119      -8.820 -17.443  61.995  1.00  0.490          C  
ATOM   1824  O   TYR A 119      -7.942 -18.095  61.422  1.00  0.470          O  
ATOM   1825  CB  TYR A 119      -7.932 -15.244  61.346  1.00  0.650          C  
ATOM   1826  CG  TYR A 119      -7.971 -13.926  60.617  1.00  0.650          C  
ATOM   1827  CD1 TYR A 119      -7.626 -12.767  61.290  1.00  0.650          C  
ATOM   1828  CD2 TYR A 119      -8.330 -13.868  59.275  1.00  0.650          C  
ATOM   1829  CE1 TYR A 119      -7.634 -11.563  60.625  1.00  0.650          C  
ATOM   1830  CE2 TYR A 119      -8.348 -12.651  58.616  1.00  0.650          C  
ATOM   1831  CZ  TYR A 119      -8.005 -11.505  59.286  1.00  0.650          C  
ATOM   1832  OH  TYR A 119      -8.029 -10.285  58.638  1.00  0.650          O  
ATOM   1833  H   TYR A 119      -9.940 -14.683  62.983  1.00  0.540          H  
ATOM   1834  HA  TYR A 119      -9.650 -16.199  60.474  1.00  0.560          H  
ATOM   1835 1HB  TYR A 119      -7.561 -15.049  62.355  1.00  0.780          H  
ATOM   1836 2HB  TYR A 119      -7.200 -15.859  60.845  1.00  0.780          H  
ATOM   1837  HD1 TYR A 119      -7.338 -12.807  62.343  1.00  0.780          H  
ATOM   1838  HD2 TYR A 119      -8.599 -14.777  58.740  1.00  0.780          H  
ATOM   1839  HE1 TYR A 119      -7.355 -10.655  61.147  1.00  0.780          H  
ATOM   1840  HE2 TYR A 119      -8.631 -12.599  57.560  1.00  0.780          H  
ATOM   1841  HH  TYR A 119      -8.362 -10.393  57.709  1.00  0.780          H  
ATOM   1842  N   GLN A 120      -9.440 -17.881  63.093  1.00  0.550          N  
ATOM   1843  CA  GLN A 120      -9.172 -19.150  63.748  1.00  0.570          C  
ATOM   1844  C   GLN A 120      -7.701 -19.356  64.108  1.00  0.540          C  
ATOM   1845  O   GLN A 120      -7.131 -20.410  63.826  1.00  0.570          O  
ATOM   1846  CB  GLN A 120      -9.676 -20.299  62.865  1.00  0.790          C  
ATOM   1847  CG  GLN A 120     -11.182 -20.225  62.590  1.00  0.790          C  
ATOM   1848  CD  GLN A 120     -11.703 -21.381  61.756  1.00  0.790          C  
ATOM   1849  OE1 GLN A 120     -11.182 -22.500  61.821  1.00  0.790          O  
ATOM   1850  NE2 GLN A 120     -12.745 -21.126  60.967  1.00  0.790          N  
ATOM   1851  H   GLN A 120     -10.189 -17.322  63.498  1.00  0.660          H  
ATOM   1852  HA  GLN A 120      -9.741 -19.160  64.679  1.00  0.680          H  
ATOM   1853 1HB  GLN A 120      -9.153 -20.295  61.911  1.00  0.950          H  
ATOM   1854 2HB  GLN A 120      -9.465 -21.251  63.352  1.00  0.950          H  
ATOM   1855 1HG  GLN A 120     -11.709 -20.219  63.541  1.00  0.950          H  
ATOM   1856 2HG  GLN A 120     -11.389 -19.297  62.051  1.00  0.950          H  
ATOM   1857 1HE2 GLN A 120     -13.131 -21.854  60.397  1.00  0.950          H  
ATOM   1858 2HE2 GLN A 120     -13.148 -20.204  60.940  1.00  0.950          H  
ATOM   1859  N   TRP A 121      -7.068 -18.349  64.712  1.00  0.520          N  
ATOM   1860  CA  TRP A 121      -5.670 -18.519  65.102  1.00  0.530          C  
ATOM   1861  C   TRP A 121      -5.535 -19.290  66.419  1.00  0.570          C  
ATOM   1862  O   TRP A 121      -6.047 -18.859  67.446  1.00  0.700          O  
ATOM   1863  CB  TRP A 121      -4.981 -17.156  65.271  1.00  0.740          C  
ATOM   1864  CG  TRP A 121      -4.705 -16.378  64.007  1.00  0.740          C  
ATOM   1865  CD1 TRP A 121      -5.166 -16.634  62.758  1.00  0.740          C  
ATOM   1866  CD2 TRP A 121      -3.849 -15.200  63.879  1.00  0.740          C  
ATOM   1867  NE1 TRP A 121      -4.664 -15.706  61.865  1.00  0.740          N  
ATOM   1868  CE2 TRP A 121      -3.858 -14.832  62.532  1.00  0.740          C  
ATOM   1869  CE3 TRP A 121      -3.080 -14.454  64.781  1.00  0.740          C  
ATOM   1870  CZ2 TRP A 121      -3.129 -13.755  62.059  1.00  0.740          C  
ATOM   1871  CZ3 TRP A 121      -2.335 -13.385  64.290  1.00  0.740          C  
ATOM   1872  CH2 TRP A 121      -2.358 -13.046  62.970  1.00  0.740          C  
ATOM   1873  H   TRP A 121      -7.586 -17.483  64.910  1.00  0.620          H  
ATOM   1874  HA  TRP A 121      -5.159 -19.080  64.321  1.00  0.640          H  
ATOM   1875 1HB  TRP A 121      -5.595 -16.551  65.883  1.00  0.890          H  
ATOM   1876 2HB  TRP A 121      -4.038 -17.296  65.786  1.00  0.890          H  
ATOM   1877  HD1 TRP A 121      -5.830 -17.452  62.489  1.00  0.890          H  
ATOM   1878  HE1 TRP A 121      -4.860 -15.678  60.868  1.00  0.890          H  
ATOM   1879  HE3 TRP A 121      -3.050 -14.712  65.833  1.00  0.890          H  
ATOM   1880  HZ2 TRP A 121      -3.145 -13.474  61.015  1.00  0.890          H  
ATOM   1881  HZ3 TRP A 121      -1.730 -12.831  64.968  1.00  0.890          H  
ATOM   1882  HH2 TRP A 121      -1.757 -12.199  62.627  1.00  0.890          H  
ATOM   1883  N   ASP A 122      -4.780 -20.395  66.396  1.00  0.570          N  
ATOM   1884  CA  ASP A 122      -4.538 -21.203  67.599  1.00  0.600          C  
ATOM   1885  C   ASP A 122      -3.193 -20.883  68.240  1.00  0.610          C  
ATOM   1886  O   ASP A 122      -2.998 -21.088  69.441  1.00  0.730          O  
ATOM   1887  CB  ASP A 122      -4.578 -22.693  67.273  1.00  0.830          C  
ATOM   1888  CG  ASP A 122      -5.930 -23.168  66.765  1.00  0.830          C  
ATOM   1889  OD1 ASP A 122      -6.915 -23.006  67.453  1.00  0.830          O  
ATOM   1890  OD2 ASP A 122      -5.960 -23.696  65.681  1.00  0.830          O  
ATOM   1891  H   ASP A 122      -4.424 -20.710  65.504  1.00  0.680          H  
ATOM   1892  HA  ASP A 122      -5.323 -20.985  68.325  1.00  0.720          H  
ATOM   1893 1HB  ASP A 122      -3.824 -22.919  66.520  1.00  0.990          H  
ATOM   1894 2HB  ASP A 122      -4.323 -23.263  68.169  1.00  0.990          H  
ATOM   1895  N   LYS A 123      -2.247 -20.481  67.404  1.00  0.600          N  
ATOM   1896  CA  LYS A 123      -0.878 -20.225  67.806  1.00  0.620          C  
ATOM   1897  C   LYS A 123      -0.411 -18.953  67.137  1.00  0.580          C  
ATOM   1898  O   LYS A 123      -0.606 -18.787  65.929  1.00  0.590          O  
ATOM   1899  CB  LYS A 123      -0.010 -21.423  67.413  1.00  0.860          C  
ATOM   1900  CG  LYS A 123       1.454 -21.369  67.812  1.00  0.860          C  
ATOM   1901  CD  LYS A 123       2.122 -22.695  67.460  1.00  0.860          C  
ATOM   1902  CE  LYS A 123       3.563 -22.758  67.909  1.00  0.860          C  
ATOM   1903  NZ  LYS A 123       4.175 -24.066  67.546  1.00  0.860          N  
ATOM   1904  H   LYS A 123      -2.484 -20.342  66.435  1.00  0.720          H  
ATOM   1905  HA  LYS A 123      -0.841 -20.075  68.881  1.00  0.740          H  
ATOM   1906 1HB  LYS A 123      -0.433 -22.324  67.861  1.00  1.030          H  
ATOM   1907 2HB  LYS A 123      -0.050 -21.550  66.333  1.00  1.030          H  
ATOM   1908 1HG  LYS A 123       1.950 -20.564  67.262  1.00  1.030          H  
ATOM   1909 2HG  LYS A 123       1.560 -21.168  68.872  1.00  1.030          H  
ATOM   1910 1HD  LYS A 123       1.573 -23.509  67.940  1.00  1.030          H  
ATOM   1911 2HD  LYS A 123       2.084 -22.842  66.381  1.00  1.030          H  
ATOM   1912 1HE  LYS A 123       4.132 -21.954  67.440  1.00  1.030          H  
ATOM   1913 2HE  LYS A 123       3.602 -22.637  68.993  1.00  1.030          H  
ATOM   1914 1HZ  LYS A 123       5.131 -24.105  67.859  1.00  1.030          H  
ATOM   1915 2HZ  LYS A 123       3.659 -24.821  67.979  1.00  1.030          H  
ATOM   1916 3HZ  LYS A 123       4.148 -24.177  66.545  1.00  1.030          H  
ATOM   1917  N   PHE A 124       0.136 -18.042  67.929  1.00  0.560          N  
ATOM   1918  CA  PHE A 124       0.616 -16.763  67.407  1.00  0.520          C  
ATOM   1919  C   PHE A 124       1.578 -16.044  68.346  1.00  0.530          C  
ATOM   1920  O   PHE A 124       1.695 -16.383  69.528  1.00  0.560          O  
ATOM   1921  CB  PHE A 124      -0.576 -15.852  67.046  1.00  0.740          C  
ATOM   1922  CG  PHE A 124      -1.565 -15.534  68.157  1.00  0.740          C  
ATOM   1923  CD1 PHE A 124      -1.407 -14.416  68.961  1.00  0.740          C  
ATOM   1924  CD2 PHE A 124      -2.686 -16.348  68.365  1.00  0.740          C  
ATOM   1925  CE1 PHE A 124      -2.338 -14.121  69.942  1.00  0.740          C  
ATOM   1926  CE2 PHE A 124      -3.611 -16.050  69.335  1.00  0.740          C  
ATOM   1927  CZ  PHE A 124      -3.436 -14.932  70.124  1.00  0.740          C  
ATOM   1928  H   PHE A 124       0.247 -18.272  68.922  1.00  0.670          H  
ATOM   1929  HA  PHE A 124       1.163 -16.963  66.482  1.00  0.620          H  
ATOM   1930 1HB  PHE A 124      -0.179 -14.904  66.679  1.00  0.890          H  
ATOM   1931 2HB  PHE A 124      -1.121 -16.297  66.221  1.00  0.890          H  
ATOM   1932  HD1 PHE A 124      -0.540 -13.763  68.809  1.00  0.890          H  
ATOM   1933  HD2 PHE A 124      -2.827 -17.230  67.742  1.00  0.890          H  
ATOM   1934  HE1 PHE A 124      -2.200 -13.240  70.568  1.00  0.890          H  
ATOM   1935  HE2 PHE A 124      -4.484 -16.698  69.478  1.00  0.890          H  
ATOM   1936  HZ  PHE A 124      -4.160 -14.691  70.892  1.00  0.890          H  
ATOM   1937  N   ALA A 125       2.275 -15.053  67.813  1.00  0.520          N  
ATOM   1938  CA  ALA A 125       3.097 -14.194  68.638  1.00  0.540          C  
ATOM   1939  C   ALA A 125       2.400 -12.869  68.792  1.00  0.540          C  
ATOM   1940  O   ALA A 125       1.659 -12.435  67.908  1.00  0.550          O  
ATOM   1941  CB  ALA A 125       4.477 -14.001  68.065  1.00  0.750          C  
ATOM   1942  H   ALA A 125       2.185 -14.877  66.808  1.00  0.620          H  
ATOM   1943  HA  ALA A 125       3.188 -14.644  69.621  1.00  0.650          H  
ATOM   1944 1HB  ALA A 125       5.056 -13.358  68.729  1.00  0.900          H  
ATOM   1945 2HB  ALA A 125       4.951 -14.974  67.988  1.00  0.900          H  
ATOM   1946 3HB  ALA A 125       4.401 -13.551  67.103  1.00  0.900          H  
ATOM   1947  N   TYR A 126       2.661 -12.219  69.896  1.00  0.550          N  
ATOM   1948  CA  TYR A 126       2.131 -10.910  70.189  1.00  0.590          C  
ATOM   1949  C   TYR A 126       3.284 -10.004  70.605  1.00  0.620          C  
ATOM   1950  O   TYR A 126       3.999 -10.289  71.568  1.00  0.700          O  
ATOM   1951  CB  TYR A 126       1.058 -11.075  71.286  1.00  0.810          C  
ATOM   1952  CG  TYR A 126       0.412  -9.819  71.851  1.00  0.810          C  
ATOM   1953  CD1 TYR A 126      -0.607  -9.115  71.197  1.00  0.810          C  
ATOM   1954  CD2 TYR A 126       0.844  -9.390  73.062  1.00  0.810          C  
ATOM   1955  CE1 TYR A 126      -1.157  -7.981  71.801  1.00  0.810          C  
ATOM   1956  CE2 TYR A 126       0.297  -8.287  73.638  1.00  0.810          C  
ATOM   1957  CZ  TYR A 126      -0.673  -7.584  73.045  1.00  0.810          C  
ATOM   1958  OH  TYR A 126      -1.159  -6.489  73.726  1.00  0.810          O  
ATOM   1959  H   TYR A 126       3.269 -12.665  70.578  1.00  0.660          H  
ATOM   1960  HA  TYR A 126       1.677 -10.494  69.293  1.00  0.710          H  
ATOM   1961 1HB  TYR A 126       0.256 -11.705  70.887  1.00  0.970          H  
ATOM   1962 2HB  TYR A 126       1.495 -11.628  72.120  1.00  0.970          H  
ATOM   1963  HD1 TYR A 126      -0.969  -9.441  70.246  1.00  0.970          H  
ATOM   1964  HD2 TYR A 126       1.639  -9.932  73.571  1.00  0.970          H  
ATOM   1965  HE1 TYR A 126      -1.953  -7.421  71.311  1.00  0.970          H  
ATOM   1966  HE2 TYR A 126       0.652  -7.948  74.589  1.00  0.970          H  
ATOM   1967  HH  TYR A 126      -1.471  -5.788  73.113  1.00  0.970          H  
ATOM   1968  N   LEU A 127       3.493  -8.928  69.866  1.00  0.570          N  
ATOM   1969  CA  LEU A 127       4.567  -8.015  70.205  1.00  0.580          C  
ATOM   1970  C   LEU A 127       3.900  -6.829  70.846  1.00  0.550          C  
ATOM   1971  O   LEU A 127       2.898  -6.318  70.331  1.00  0.530          O  
ATOM   1972  CB  LEU A 127       5.363  -7.551  68.969  1.00  0.810          C  
ATOM   1973  CG  LEU A 127       5.999  -8.639  68.045  1.00  0.810          C  
ATOM   1974  CD1 LEU A 127       6.784  -7.933  66.909  1.00  0.810          C  
ATOM   1975  CD2 LEU A 127       6.882  -9.575  68.838  1.00  0.810          C  
ATOM   1976  H   LEU A 127       2.871  -8.732  69.081  1.00  0.680          H  
ATOM   1977  HA  LEU A 127       5.237  -8.466  70.933  1.00  0.700          H  
ATOM   1978 1HB  LEU A 127       4.691  -6.978  68.354  1.00  0.970          H  
ATOM   1979 2HB  LEU A 127       6.153  -6.892  69.305  1.00  0.970          H  
ATOM   1980  HG  LEU A 127       5.205  -9.218  67.589  1.00  0.970          H  
ATOM   1981 1HD1 LEU A 127       7.209  -8.684  66.241  1.00  0.970          H  
ATOM   1982 2HD1 LEU A 127       6.111  -7.295  66.345  1.00  0.970          H  
ATOM   1983 3HD1 LEU A 127       7.588  -7.331  67.331  1.00  0.970          H  
ATOM   1984 1HD2 LEU A 127       7.300 -10.326  68.176  1.00  0.970          H  
ATOM   1985 2HD2 LEU A 127       7.686  -9.015  69.305  1.00  0.970          H  
ATOM   1986 3HD2 LEU A 127       6.288 -10.071  69.599  1.00  0.970          H  
ATOM   1987  N   TYR A 128       4.443  -6.339  71.942  1.00  0.560          N  
ATOM   1988  CA  TYR A 128       3.756  -5.212  72.548  1.00  0.550          C  
ATOM   1989  C   TYR A 128       4.571  -4.092  73.133  1.00  0.580          C  
ATOM   1990  O   TYR A 128       5.703  -4.242  73.597  1.00  0.620          O  
ATOM   1991  CB  TYR A 128       2.829  -5.742  73.630  1.00  0.770          C  
ATOM   1992  CG  TYR A 128       3.548  -6.444  74.786  1.00  0.770          C  
ATOM   1993  CD1 TYR A 128       3.959  -5.722  75.884  1.00  0.770          C  
ATOM   1994  CD2 TYR A 128       3.779  -7.810  74.745  1.00  0.770          C  
ATOM   1995  CE1 TYR A 128       4.589  -6.351  76.936  1.00  0.770          C  
ATOM   1996  CE2 TYR A 128       4.409  -8.427  75.800  1.00  0.770          C  
ATOM   1997  CZ  TYR A 128       4.808  -7.711  76.888  1.00  0.770          C  
ATOM   1998  OH  TYR A 128       5.427  -8.352  77.947  1.00  0.770          O  
ATOM   1999  H   TYR A 128       5.255  -6.806  72.360  1.00  0.670          H  
ATOM   2000  HA  TYR A 128       3.139  -4.747  71.780  1.00  0.660          H  
ATOM   2001 1HB  TYR A 128       2.231  -4.923  74.039  1.00  0.930          H  
ATOM   2002 2HB  TYR A 128       2.156  -6.433  73.177  1.00  0.930          H  
ATOM   2003  HD1 TYR A 128       3.784  -4.648  75.920  1.00  0.930          H  
ATOM   2004  HD2 TYR A 128       3.467  -8.393  73.880  1.00  0.930          H  
ATOM   2005  HE1 TYR A 128       4.907  -5.776  77.803  1.00  0.930          H  
ATOM   2006  HE2 TYR A 128       4.598  -9.485  75.777  1.00  0.930          H  
ATOM   2007  HH  TYR A 128       5.379  -9.305  77.823  1.00  0.930          H  
ATOM   2008  N   ASP A 129       3.911  -2.951  73.145  1.00  0.560          N  
ATOM   2009  CA  ASP A 129       4.383  -1.704  73.713  1.00  0.580          C  
ATOM   2010  C   ASP A 129       3.811  -1.412  75.112  1.00  0.590          C  
ATOM   2011  O   ASP A 129       2.599  -1.272  75.271  1.00  0.960          O  
ATOM   2012  CB  ASP A 129       4.032  -0.564  72.777  1.00  0.800          C  
ATOM   2013  CG  ASP A 129       4.612   0.710  73.203  1.00  0.800          C  
ATOM   2014  OD1 ASP A 129       5.289   0.718  74.220  1.00  0.800          O  
ATOM   2015  OD2 ASP A 129       4.444   1.699  72.511  1.00  0.800          O  
ATOM   2016  H   ASP A 129       3.012  -2.952  72.646  1.00  0.670          H  
ATOM   2017  HA  ASP A 129       5.468  -1.765  73.795  1.00  0.700          H  
ATOM   2018 1HB  ASP A 129       4.405  -0.789  71.794  1.00  0.960          H  
ATOM   2019 2HB  ASP A 129       2.946  -0.469  72.706  1.00  0.960          H  
ATOM   2020  N   SER A 130       4.646  -1.401  76.141  1.00  0.720          N  
ATOM   2021  CA  SER A 130       4.169  -1.152  77.496  1.00  0.700          C  
ATOM   2022  C   SER A 130       3.676   0.294  77.689  1.00  0.670          C  
ATOM   2023  O   SER A 130       2.917   0.570  78.623  1.00  0.640          O  
ATOM   2024  CB  SER A 130       5.263  -1.468  78.494  1.00  0.990          C  
ATOM   2025  OG  SER A 130       6.321  -0.569  78.348  1.00  0.990          O  
ATOM   2026  H   SER A 130       5.635  -1.523  75.983  1.00  0.860          H  
ATOM   2027  HA  SER A 130       3.325  -1.808  77.684  1.00  0.840          H  
ATOM   2028 1HB  SER A 130       4.865  -1.413  79.507  1.00  1.190          H  
ATOM   2029 2HB  SER A 130       5.616  -2.484  78.332  1.00  1.190          H  
ATOM   2030  HG  SER A 130       6.997  -0.825  78.983  1.00  1.190          H  
ATOM   2031  N   ASP A 131       4.050   1.215  76.783  1.00  0.700          N  
ATOM   2032  CA  ASP A 131       3.655   2.626  76.878  1.00  0.730          C  
ATOM   2033  C   ASP A 131       2.148   2.823  76.749  1.00  0.680          C  
ATOM   2034  O   ASP A 131       1.615   3.858  77.146  1.00  0.750          O  
ATOM   2035  CB  ASP A 131       4.364   3.495  75.828  1.00  1.010          C  
ATOM   2036  CG  ASP A 131       5.899   3.754  76.087  1.00  1.010          C  
ATOM   2037  OD1 ASP A 131       6.384   3.518  77.194  1.00  1.010          O  
ATOM   2038  OD2 ASP A 131       6.582   4.176  75.144  1.00  1.010          O  
ATOM   2039  H   ASP A 131       4.646   0.927  75.994  1.00  0.840          H  
ATOM   2040  HA  ASP A 131       3.954   2.999  77.848  1.00  0.880          H  
ATOM   2041 1HB  ASP A 131       4.250   3.030  74.851  1.00  1.210          H  
ATOM   2042 2HB  ASP A 131       3.863   4.465  75.779  1.00  1.210          H  
ATOM   2043  N   ARG A 132       1.451   1.854  76.146  1.00  0.590          N  
ATOM   2044  CA  ARG A 132       0.014   1.986  75.948  1.00  0.540          C  
ATOM   2045  C   ARG A 132      -0.748   1.305  77.073  1.00  0.520          C  
ATOM   2046  O   ARG A 132      -1.973   1.310  77.084  1.00  0.590          O  
ATOM   2047  CB  ARG A 132      -0.436   1.313  74.657  1.00  0.780          C  
ATOM   2048  CG  ARG A 132       0.145   1.861  73.363  1.00  0.780          C  
ATOM   2049  CD  ARG A 132      -0.428   1.152  72.157  1.00  0.780          C  
ATOM   2050  NE  ARG A 132      -1.813   1.576  71.864  1.00  0.780          N  
ATOM   2051  CZ  ARG A 132      -2.703   0.924  71.054  1.00  0.780          C  
ATOM   2052  NH1 ARG A 132      -2.410  -0.245  70.498  1.00  0.780          N  
ATOM   2053  NH2 ARG A 132      -3.881   1.485  70.825  1.00  0.780          N  
ATOM   2054  H   ARG A 132       1.912   0.982  75.858  1.00  0.710          H  
ATOM   2055  HA  ARG A 132      -0.250   3.043  75.927  1.00  0.650          H  
ATOM   2056 1HB  ARG A 132      -0.171   0.252  74.706  1.00  0.930          H  
ATOM   2057 2HB  ARG A 132      -1.523   1.367  74.583  1.00  0.930          H  
ATOM   2058 1HG  ARG A 132      -0.081   2.923  73.284  1.00  0.930          H  
ATOM   2059 2HG  ARG A 132       1.229   1.716  73.363  1.00  0.930          H  
ATOM   2060 1HD  ARG A 132       0.189   1.369  71.284  1.00  0.930          H  
ATOM   2061 2HD  ARG A 132      -0.426   0.072  72.340  1.00  0.930          H  
ATOM   2062  HE  ARG A 132      -2.107   2.461  72.250  1.00  0.930          H  
ATOM   2063 1HH1 ARG A 132      -1.539  -0.739  70.712  1.00  0.930          H  
ATOM   2064 2HH1 ARG A 132      -3.064  -0.734  69.869  1.00  0.930          H  
ATOM   2065 1HH2 ARG A 132      -4.097   2.374  71.247  1.00  0.930          H  
ATOM   2066 2HH2 ARG A 132      -4.550   1.022  70.230  1.00  0.930          H  
ATOM   2067  N   GLY A 133      -0.038   0.695  78.014  1.00  0.540          N  
ATOM   2068  CA  GLY A 133      -0.692  -0.068  79.053  1.00  0.540          C  
ATOM   2069  C   GLY A 133      -0.733  -1.519  78.599  1.00  0.520          C  
ATOM   2070  O   GLY A 133      -0.681  -1.807  77.404  1.00  0.510          O  
ATOM   2071  H   GLY A 133       0.982   0.748  78.023  1.00  0.650          H  
ATOM   2072 1HA  GLY A 133      -0.129   0.021  79.983  1.00  0.650          H  
ATOM   2073 2HA  GLY A 133      -1.699   0.308  79.228  1.00  0.650          H  
ATOM   2074  N   LEU A 134      -0.820  -2.444  79.545  1.00  0.550          N  
ATOM   2075  CA  LEU A 134      -0.834  -3.858  79.195  1.00  0.550          C  
ATOM   2076  C   LEU A 134      -2.184  -4.544  79.355  1.00  0.540          C  
ATOM   2077  O   LEU A 134      -2.242  -5.772  79.459  1.00  0.570          O  
ATOM   2078  CB  LEU A 134       0.247  -4.594  79.987  1.00  0.770          C  
ATOM   2079  CG  LEU A 134       1.717  -4.126  79.727  1.00  0.770          C  
ATOM   2080  CD1 LEU A 134       2.647  -4.914  80.618  1.00  0.770          C  
ATOM   2081  CD2 LEU A 134       2.096  -4.327  78.269  1.00  0.770          C  
ATOM   2082  H   LEU A 134      -0.870  -2.163  80.515  1.00  0.660          H  
ATOM   2083  HA  LEU A 134      -0.594  -3.944  78.142  1.00  0.660          H  
ATOM   2084 1HB  LEU A 134       0.043  -4.469  81.049  1.00  0.920          H  
ATOM   2085 2HB  LEU A 134       0.192  -5.651  79.756  1.00  0.920          H  
ATOM   2086  HG  LEU A 134       1.820  -3.071  79.981  1.00  0.920          H  
ATOM   2087 1HD1 LEU A 134       3.673  -4.585  80.454  1.00  0.920          H  
ATOM   2088 2HD1 LEU A 134       2.377  -4.751  81.662  1.00  0.920          H  
ATOM   2089 3HD1 LEU A 134       2.567  -5.974  80.385  1.00  0.920          H  
ATOM   2090 1HD2 LEU A 134       3.120  -4.016  78.135  1.00  0.920          H  
ATOM   2091 2HD2 LEU A 134       1.999  -5.378  78.018  1.00  0.920          H  
ATOM   2092 3HD2 LEU A 134       1.468  -3.741  77.605  1.00  0.920          H  
ATOM   2093  N   SER A 135      -3.274  -3.784  79.424  1.00  0.530          N  
ATOM   2094  CA  SER A 135      -4.564  -4.443  79.569  1.00  0.560          C  
ATOM   2095  C   SER A 135      -4.986  -5.248  78.333  1.00  0.500          C  
ATOM   2096  O   SER A 135      -5.730  -6.226  78.474  1.00  0.520          O  
ATOM   2097  CB  SER A 135      -5.602  -3.453  80.027  1.00  0.770          C  
ATOM   2098  OG  SER A 135      -5.838  -2.431  79.111  1.00  0.770          O  
ATOM   2099  H   SER A 135      -3.221  -2.774  79.361  1.00  0.640          H  
ATOM   2100  HA  SER A 135      -4.470  -5.155  80.389  1.00  0.670          H  
ATOM   2101 1HB  SER A 135      -6.535  -3.972  80.238  1.00  0.930          H  
ATOM   2102 2HB  SER A 135      -5.261  -3.024  80.960  1.00  0.930          H  
ATOM   2103  HG  SER A 135      -6.422  -1.798  79.625  1.00  0.930          H  
ATOM   2104  N   THR A 136      -4.466  -4.901  77.136  1.00  0.470          N  
ATOM   2105  CA  THR A 136      -4.743  -5.682  75.929  1.00  0.440          C  
ATOM   2106  C   THR A 136      -4.058  -7.027  76.095  1.00  0.470          C  
ATOM   2107  O   THR A 136      -4.651  -8.073  75.824  1.00  0.480          O  
ATOM   2108  CB  THR A 136      -4.246  -4.995  74.632  1.00  0.630          C  
ATOM   2109  OG1 THR A 136      -4.887  -3.717  74.470  1.00  0.630          O  
ATOM   2110  CG2 THR A 136      -4.609  -5.882  73.406  1.00  0.630          C  
ATOM   2111  H   THR A 136      -3.906  -4.064  77.051  1.00  0.560          H  
ATOM   2112  HA  THR A 136      -5.806  -5.861  75.845  1.00  0.530          H  
ATOM   2113  HB  THR A 136      -3.164  -4.852  74.678  1.00  0.750          H  
ATOM   2114  HG1 THR A 136      -4.410  -3.209  73.798  1.00  0.750          H  
ATOM   2115 1HG2 THR A 136      -4.259  -5.391  72.495  1.00  0.750          H  
ATOM   2116 2HG2 THR A 136      -4.127  -6.858  73.491  1.00  0.750          H  
ATOM   2117 3HG2 THR A 136      -5.688  -6.015  73.357  1.00  0.750          H  
ATOM   2118  N   LEU A 137      -2.804  -6.991  76.559  1.00  0.500          N  
ATOM   2119  CA  LEU A 137      -2.019  -8.195  76.786  1.00  0.540          C  
ATOM   2120  C   LEU A 137      -2.711  -9.104  77.767  1.00  0.560          C  
ATOM   2121  O   LEU A 137      -2.819 -10.307  77.520  1.00  0.570          O  
ATOM   2122  CB  LEU A 137      -0.622  -7.844  77.339  1.00  0.740          C  
ATOM   2123  CG  LEU A 137       0.309  -9.037  77.805  1.00  0.740          C  
ATOM   2124  CD1 LEU A 137       0.659  -9.992  76.678  1.00  0.740          C  
ATOM   2125  CD2 LEU A 137       1.568  -8.442  78.383  1.00  0.740          C  
ATOM   2126  H   LEU A 137      -2.381  -6.089  76.723  1.00  0.600          H  
ATOM   2127  HA  LEU A 137      -1.914  -8.717  75.836  1.00  0.650          H  
ATOM   2128 1HB  LEU A 137      -0.088  -7.268  76.592  1.00  0.890          H  
ATOM   2129 2HB  LEU A 137      -0.755  -7.212  78.197  1.00  0.890          H  
ATOM   2130  HG  LEU A 137      -0.212  -9.609  78.569  1.00  0.890          H  
ATOM   2131 1HD1 LEU A 137       1.287 -10.786  77.068  1.00  0.890          H  
ATOM   2132 2HD1 LEU A 137      -0.245 -10.427  76.252  1.00  0.890          H  
ATOM   2133 3HD1 LEU A 137       1.198  -9.474  75.934  1.00  0.890          H  
ATOM   2134 1HD2 LEU A 137       2.226  -9.233  78.740  1.00  0.890          H  
ATOM   2135 2HD2 LEU A 137       2.070  -7.871  77.616  1.00  0.890          H  
ATOM   2136 3HD2 LEU A 137       1.310  -7.788  79.210  1.00  0.890          H  
ATOM   2137  N   GLN A 138      -3.173  -8.556  78.894  1.00  0.570          N  
ATOM   2138  CA  GLN A 138      -3.803  -9.430  79.857  1.00  0.600          C  
ATOM   2139  C   GLN A 138      -5.074 -10.033  79.262  1.00  0.580          C  
ATOM   2140  O   GLN A 138      -5.305 -11.230  79.402  1.00  0.590          O  
ATOM   2141  CB  GLN A 138      -4.132  -8.684  81.144  1.00  0.830          C  
ATOM   2142  CG  GLN A 138      -4.581  -9.592  82.305  1.00  0.830          C  
ATOM   2143  CD  GLN A 138      -3.446 -10.514  82.761  1.00  0.830          C  
ATOM   2144  OE1 GLN A 138      -2.320 -10.031  82.938  1.00  0.830          O  
ATOM   2145  NE2 GLN A 138      -3.712 -11.802  82.965  1.00  0.830          N  
ATOM   2146  H   GLN A 138      -3.039  -7.559  79.082  1.00  0.680          H  
ATOM   2147  HA  GLN A 138      -3.113 -10.240  80.088  1.00  0.720          H  
ATOM   2148 1HB  GLN A 138      -3.261  -8.110  81.463  1.00  0.990          H  
ATOM   2149 2HB  GLN A 138      -4.934  -7.970  80.944  1.00  0.990          H  
ATOM   2150 1HG  GLN A 138      -4.884  -8.977  83.148  1.00  0.990          H  
ATOM   2151 2HG  GLN A 138      -5.419 -10.222  81.981  1.00  0.990          H  
ATOM   2152 1HE2 GLN A 138      -2.994 -12.422  83.266  1.00  0.990          H  
ATOM   2153 2HE2 GLN A 138      -4.659 -12.191  82.814  1.00  0.990          H  
ATOM   2154  N   ALA A 139      -5.863  -9.255  78.503  1.00  0.540          N  
ATOM   2155  CA  ALA A 139      -7.075  -9.819  77.911  1.00  0.530          C  
ATOM   2156  C   ALA A 139      -6.747 -10.983  76.980  1.00  0.530          C  
ATOM   2157  O   ALA A 139      -7.445 -12.010  76.998  1.00  0.550          O  
ATOM   2158  CB  ALA A 139      -7.832  -8.753  77.147  1.00  0.750          C  
ATOM   2159  H   ALA A 139      -5.667  -8.255  78.392  1.00  0.650          H  
ATOM   2160  HA  ALA A 139      -7.699 -10.196  78.721  1.00  0.640          H  
ATOM   2161 1HB  ALA A 139      -8.741  -9.170  76.737  1.00  0.900          H  
ATOM   2162 2HB  ALA A 139      -8.075  -7.950  77.834  1.00  0.900          H  
ATOM   2163 3HB  ALA A 139      -7.207  -8.371  76.339  1.00  0.900          H  
ATOM   2164  N   VAL A 140      -5.666 -10.846  76.195  1.00  0.520          N  
ATOM   2165  CA  VAL A 140      -5.248 -11.909  75.293  1.00  0.530          C  
ATOM   2166  C   VAL A 140      -4.802 -13.123  76.076  1.00  0.570          C  
ATOM   2167  O   VAL A 140      -5.176 -14.236  75.722  1.00  0.590          O  
ATOM   2168  CB  VAL A 140      -4.112 -11.463  74.327  1.00  0.740          C  
ATOM   2169  CG1 VAL A 140      -3.555 -12.694  73.519  1.00  0.740          C  
ATOM   2170  CG2 VAL A 140      -4.654 -10.408  73.337  1.00  0.740          C  
ATOM   2171  H   VAL A 140      -5.167  -9.947  76.199  1.00  0.620          H  
ATOM   2172  HA  VAL A 140      -6.097 -12.201  74.688  1.00  0.640          H  
ATOM   2173  HB  VAL A 140      -3.293 -11.033  74.915  1.00  0.890          H  
ATOM   2174 1HG1 VAL A 140      -2.761 -12.354  72.855  1.00  0.890          H  
ATOM   2175 2HG1 VAL A 140      -3.150 -13.448  74.195  1.00  0.890          H  
ATOM   2176 3HG1 VAL A 140      -4.354 -13.135  72.930  1.00  0.890          H  
ATOM   2177 1HG2 VAL A 140      -3.853 -10.085  72.671  1.00  0.890          H  
ATOM   2178 2HG2 VAL A 140      -5.464 -10.840  72.750  1.00  0.890          H  
ATOM   2179 3HG2 VAL A 140      -5.029  -9.552  73.886  1.00  0.890          H  
ATOM   2180  N   LEU A 141      -3.985 -12.933  77.112  1.00  0.590          N  
ATOM   2181  CA  LEU A 141      -3.499 -14.058  77.899  1.00  0.630          C  
ATOM   2182  C   LEU A 141      -4.621 -14.778  78.661  1.00  0.640          C  
ATOM   2183  O   LEU A 141      -4.622 -16.013  78.735  1.00  0.670          O  
ATOM   2184  CB  LEU A 141      -2.430 -13.576  78.882  1.00  0.870          C  
ATOM   2185  CG  LEU A 141      -1.084 -13.053  78.258  1.00  0.870          C  
ATOM   2186  CD1 LEU A 141      -0.242 -12.474  79.388  1.00  0.870          C  
ATOM   2187  CD2 LEU A 141      -0.332 -14.167  77.497  1.00  0.870          C  
ATOM   2188  H   LEU A 141      -3.678 -11.981  77.341  1.00  0.710          H  
ATOM   2189  HA  LEU A 141      -3.060 -14.776  77.218  1.00  0.760          H  
ATOM   2190 1HB  LEU A 141      -2.859 -12.757  79.465  1.00  1.040          H  
ATOM   2191 2HB  LEU A 141      -2.195 -14.390  79.563  1.00  1.040          H  
ATOM   2192  HG  LEU A 141      -1.301 -12.253  77.562  1.00  1.040          H  
ATOM   2193 1HD1 LEU A 141       0.684 -12.073  78.989  1.00  1.040          H  
ATOM   2194 2HD1 LEU A 141      -0.798 -11.673  79.881  1.00  1.040          H  
ATOM   2195 3HD1 LEU A 141      -0.014 -13.253  80.111  1.00  1.040          H  
ATOM   2196 1HD2 LEU A 141       0.592 -13.756  77.086  1.00  1.040          H  
ATOM   2197 2HD2 LEU A 141      -0.092 -14.983  78.180  1.00  1.040          H  
ATOM   2198 3HD2 LEU A 141      -0.934 -14.548  76.680  1.00  1.040          H  
ATOM   2199  N   ASP A 142      -5.595 -14.034  79.202  1.00  0.630          N  
ATOM   2200  CA  ASP A 142      -6.687 -14.682  79.918  1.00  0.650          C  
ATOM   2201  C   ASP A 142      -7.524 -15.466  78.923  1.00  0.640          C  
ATOM   2202  O   ASP A 142      -7.935 -16.604  79.191  1.00  0.670          O  
ATOM   2203  CB  ASP A 142      -7.598 -13.661  80.615  1.00  0.900          C  
ATOM   2204  CG  ASP A 142      -6.991 -12.956  81.839  1.00  0.900          C  
ATOM   2205  OD1 ASP A 142      -5.974 -13.378  82.339  1.00  0.900          O  
ATOM   2206  OD2 ASP A 142      -7.578 -11.999  82.278  1.00  0.900          O  
ATOM   2207  H   ASP A 142      -5.548 -13.015  79.157  1.00  0.760          H  
ATOM   2208  HA  ASP A 142      -6.274 -15.368  80.656  1.00  0.780          H  
ATOM   2209 1HB  ASP A 142      -7.865 -12.887  79.889  1.00  1.080          H  
ATOM   2210 2HB  ASP A 142      -8.523 -14.151  80.916  1.00  1.080          H  
ATOM   2211  N   SER A 143      -7.741 -14.869  77.746  1.00  0.610          N  
ATOM   2212  CA  SER A 143      -8.496 -15.506  76.694  1.00  0.610          C  
ATOM   2213  C   SER A 143      -7.749 -16.733  76.228  1.00  0.630          C  
ATOM   2214  O   SER A 143      -8.352 -17.784  76.034  1.00  0.650          O  
ATOM   2215  CB  SER A 143      -8.697 -14.552  75.537  1.00  0.850          C  
ATOM   2216  OG  SER A 143      -9.491 -13.464  75.920  1.00  0.850          O  
ATOM   2217  H   SER A 143      -7.415 -13.915  77.591  1.00  0.730          H  
ATOM   2218  HA  SER A 143      -9.466 -15.810  77.087  1.00  0.730          H  
ATOM   2219 1HB  SER A 143      -7.735 -14.195  75.185  1.00  1.020          H  
ATOM   2220 2HB  SER A 143      -9.172 -15.082  74.713  1.00  1.020          H  
ATOM   2221  HG  SER A 143      -8.893 -12.870  76.424  1.00  1.020          H  
ATOM   2222  N   ALA A 144      -6.421 -16.632  76.118  1.00  0.630          N  
ATOM   2223  CA  ALA A 144      -5.604 -17.741  75.681  1.00  0.650          C  
ATOM   2224  C   ALA A 144      -5.772 -18.924  76.607  1.00  0.690          C  
ATOM   2225  O   ALA A 144      -5.867 -20.064  76.145  1.00  0.710          O  
ATOM   2226  CB  ALA A 144      -4.133 -17.327  75.642  1.00  0.900          C  
ATOM   2227  H   ALA A 144      -5.976 -15.734  76.279  1.00  0.760          H  
ATOM   2228  HA  ALA A 144      -5.945 -18.036  74.696  1.00  0.780          H  
ATOM   2229 1HB  ALA A 144      -3.519 -18.161  75.307  1.00  1.080          H  
ATOM   2230 2HB  ALA A 144      -4.002 -16.485  74.974  1.00  1.080          H  
ATOM   2231 3HB  ALA A 144      -3.820 -17.043  76.633  1.00  1.080          H  
ATOM   2232  N   ALA A 145      -5.848 -18.673  77.919  1.00  0.700          N  
ATOM   2233  CA  ALA A 145      -6.039 -19.760  78.864  1.00  0.740          C  
ATOM   2234  C   ALA A 145      -7.369 -20.491  78.640  1.00  0.760          C  
ATOM   2235  O   ALA A 145      -7.408 -21.725  78.644  1.00  0.840          O  
ATOM   2236  CB  ALA A 145      -5.982 -19.219  80.280  1.00  1.020          C  
ATOM   2237  H   ALA A 145      -5.690 -17.714  78.252  1.00  0.840          H  
ATOM   2238  HA  ALA A 145      -5.231 -20.475  78.719  1.00  0.890          H  
ATOM   2239 1HB  ALA A 145      -6.093 -20.038  80.986  1.00  1.220          H  
ATOM   2240 2HB  ALA A 145      -5.025 -18.723  80.436  1.00  1.220          H  
ATOM   2241 3HB  ALA A 145      -6.788 -18.502  80.425  1.00  1.220          H  
ATOM   2242  N   GLU A 146      -8.444 -19.737  78.380  1.00  0.740          N  
ATOM   2243  CA  GLU A 146      -9.765 -20.339  78.153  1.00  0.760          C  
ATOM   2244  C   GLU A 146      -9.926 -20.983  76.769  1.00  0.750          C  
ATOM   2245  O   GLU A 146     -10.600 -22.005  76.617  1.00  0.790          O  
ATOM   2246  CB  GLU A 146     -10.872 -19.295  78.334  1.00  1.060          C  
ATOM   2247  CG  GLU A 146     -11.061 -18.794  79.763  1.00  1.060          C  
ATOM   2248  CD  GLU A 146     -12.214 -17.819  79.894  1.00  1.060          C  
ATOM   2249  OE1 GLU A 146     -12.777 -17.458  78.885  1.00  1.060          O  
ATOM   2250  OE2 GLU A 146     -12.536 -17.449  81.000  1.00  1.060          O  
ATOM   2251  H   GLU A 146      -8.342 -18.714  78.431  1.00  0.890          H  
ATOM   2252  HA  GLU A 146      -9.907 -21.117  78.901  1.00  0.910          H  
ATOM   2253 1HB  GLU A 146     -10.646 -18.428  77.707  1.00  1.270          H  
ATOM   2254 2HB  GLU A 146     -11.819 -19.708  77.990  1.00  1.270          H  
ATOM   2255 1HG  GLU A 146     -11.236 -19.646  80.418  1.00  1.270          H  
ATOM   2256 2HG  GLU A 146     -10.138 -18.305  80.084  1.00  1.270          H  
ATOM   2257  N   LYS A 147      -9.305 -20.373  75.766  1.00  0.720          N  
ATOM   2258  CA  LYS A 147      -9.379 -20.775  74.364  1.00  0.720          C  
ATOM   2259  C   LYS A 147      -8.290 -21.752  73.938  1.00  0.730          C  
ATOM   2260  O   LYS A 147      -8.224 -22.131  72.768  1.00  0.740          O  
ATOM   2261  CB  LYS A 147      -9.279 -19.542  73.471  1.00  1.010          C  
ATOM   2262  CG  LYS A 147     -10.367 -18.479  73.639  1.00  1.010          C  
ATOM   2263  CD  LYS A 147     -11.725 -18.935  73.134  1.00  1.010          C  
ATOM   2264  CE  LYS A 147     -12.717 -17.788  73.194  1.00  1.010          C  
ATOM   2265  NZ  LYS A 147     -14.062 -18.167  72.667  1.00  1.010          N  
ATOM   2266  H   LYS A 147      -8.782 -19.526  75.988  1.00  0.860          H  
ATOM   2267  HA  LYS A 147     -10.336 -21.268  74.204  1.00  0.860          H  
ATOM   2268 1HB  LYS A 147      -8.319 -19.055  73.651  1.00  1.210          H  
ATOM   2269 2HB  LYS A 147      -9.293 -19.858  72.436  1.00  1.210          H  
ATOM   2270 1HG  LYS A 147     -10.462 -18.233  74.697  1.00  1.210          H  
ATOM   2271 2HG  LYS A 147     -10.070 -17.578  73.110  1.00  1.210          H  
ATOM   2272 1HD  LYS A 147     -11.638 -19.286  72.105  1.00  1.210          H  
ATOM   2273 2HD  LYS A 147     -12.096 -19.748  73.755  1.00  1.210          H  
ATOM   2274 1HE  LYS A 147     -12.820 -17.464  74.229  1.00  1.210          H  
ATOM   2275 2HE  LYS A 147     -12.325 -16.961  72.606  1.00  1.210          H  
ATOM   2276 1HZ  LYS A 147     -14.681 -17.361  72.723  1.00  1.210          H  
ATOM   2277 2HZ  LYS A 147     -13.976 -18.453  71.700  1.00  1.210          H  
ATOM   2278 3HZ  LYS A 147     -14.444 -18.924  73.210  1.00  1.210          H  
ATOM   2279  N   LYS A 148      -7.418 -22.118  74.869  1.00  0.740          N  
ATOM   2280  CA  LYS A 148      -6.275 -22.997  74.620  1.00  0.760          C  
ATOM   2281  C   LYS A 148      -5.349 -22.478  73.509  1.00  0.730          C  
ATOM   2282  O   LYS A 148      -4.916 -23.245  72.643  1.00  0.740          O  
ATOM   2283  CB  LYS A 148      -6.757 -24.411  74.275  1.00  1.060          C  
ATOM   2284  CG  LYS A 148      -7.590 -25.065  75.370  1.00  1.060          C  
ATOM   2285  CD  LYS A 148      -7.985 -26.487  74.995  1.00  1.060          C  
ATOM   2286  CE  LYS A 148      -8.861 -27.124  76.070  1.00  1.060          C  
ATOM   2287  NZ  LYS A 148      -9.289 -28.505  75.696  1.00  1.060          N  
ATOM   2288  H   LYS A 148      -7.586 -21.783  75.816  1.00  0.890          H  
ATOM   2289  HA  LYS A 148      -5.687 -23.042  75.538  1.00  0.910          H  
ATOM   2290 1HB  LYS A 148      -7.346 -24.394  73.360  1.00  1.270          H  
ATOM   2291 2HB  LYS A 148      -5.893 -25.048  74.089  1.00  1.270          H  
ATOM   2292 1HG  LYS A 148      -7.017 -25.077  76.296  1.00  1.270          H  
ATOM   2293 2HG  LYS A 148      -8.493 -24.473  75.532  1.00  1.270          H  
ATOM   2294 1HD  LYS A 148      -8.533 -26.472  74.051  1.00  1.270          H  
ATOM   2295 2HD  LYS A 148      -7.087 -27.090  74.864  1.00  1.270          H  
ATOM   2296 1HE  LYS A 148      -8.303 -27.168  77.004  1.00  1.270          H  
ATOM   2297 2HE  LYS A 148      -9.749 -26.507  76.217  1.00  1.270          H  
ATOM   2298 1HZ  LYS A 148      -9.866 -28.890  76.432  1.00  1.270          H  
ATOM   2299 2HZ  LYS A 148      -9.819 -28.475  74.836  1.00  1.270          H  
ATOM   2300 3HZ  LYS A 148      -8.475 -29.090  75.569  1.00  1.270          H  
ATOM   2301  N   TRP A 149      -5.056 -21.180  73.543  1.00  0.690          N  
ATOM   2302  CA  TRP A 149      -4.162 -20.566  72.556  1.00  0.660          C  
ATOM   2303  C   TRP A 149      -2.714 -20.692  73.004  1.00  0.690          C  
ATOM   2304  O   TRP A 149      -2.404 -20.682  74.199  1.00  0.710          O  
ATOM   2305  CB  TRP A 149      -4.420 -19.062  72.341  1.00  0.940          C  
ATOM   2306  CG  TRP A 149      -5.716 -18.661  71.720  1.00  0.940          C  
ATOM   2307  CD1 TRP A 149      -6.542 -19.419  70.961  1.00  0.940          C  
ATOM   2308  CD2 TRP A 149      -6.353 -17.347  71.821  1.00  0.940          C  
ATOM   2309  NE1 TRP A 149      -7.637 -18.682  70.575  1.00  0.940          N  
ATOM   2310  CE2 TRP A 149      -7.537 -17.416  71.099  1.00  0.940          C  
ATOM   2311  CE3 TRP A 149      -6.008 -16.137  72.462  1.00  0.940          C  
ATOM   2312  CZ2 TRP A 149      -8.397 -16.329  70.992  1.00  0.940          C  
ATOM   2313  CZ3 TRP A 149      -6.864 -15.056  72.356  1.00  0.940          C  
ATOM   2314  CH2 TRP A 149      -8.033 -15.150  71.637  1.00  0.940          C  
ATOM   2315  H   TRP A 149      -5.462 -20.653  74.317  1.00  0.830          H  
ATOM   2316  HA  TRP A 149      -4.274 -21.087  71.605  1.00  0.790          H  
ATOM   2317 1HB  TRP A 149      -4.302 -18.554  73.239  1.00  1.120          H  
ATOM   2318 2HB  TRP A 149      -3.643 -18.691  71.671  1.00  1.120          H  
ATOM   2319  HD1 TRP A 149      -6.370 -20.462  70.688  1.00  1.120          H  
ATOM   2320  HE1 TRP A 149      -8.389 -19.031  69.995  1.00  1.120          H  
ATOM   2321  HE3 TRP A 149      -5.091 -16.050  73.029  1.00  1.120          H  
ATOM   2322  HZ2 TRP A 149      -9.328 -16.384  70.423  1.00  1.120          H  
ATOM   2323  HZ3 TRP A 149      -6.586 -14.129  72.858  1.00  1.120          H  
ATOM   2324  HH2 TRP A 149      -8.692 -14.285  71.564  1.00  1.120          H  
ATOM   2325  N   GLN A 150      -1.822 -20.783  72.035  1.00  0.680          N  
ATOM   2326  CA  GLN A 150      -0.392 -20.803  72.286  1.00  0.710          C  
ATOM   2327  C   GLN A 150       0.170 -19.439  71.925  1.00  0.680          C  
ATOM   2328  O   GLN A 150       0.393 -19.155  70.745  1.00  0.690          O  
ATOM   2329  CB  GLN A 150       0.270 -21.898  71.457  1.00  0.980          C  
ATOM   2330  CG  GLN A 150      -0.164 -23.292  71.810  1.00  0.980          C  
ATOM   2331  CD  GLN A 150       0.491 -24.338  70.923  1.00  0.980          C  
ATOM   2332  OE1 GLN A 150       1.692 -24.270  70.629  1.00  0.980          O  
ATOM   2333  NE2 GLN A 150      -0.298 -25.316  70.492  1.00  0.980          N  
ATOM   2334  H   GLN A 150      -2.163 -20.834  71.071  1.00  0.820          H  
ATOM   2335  HA  GLN A 150      -0.212 -20.986  73.344  1.00  0.850          H  
ATOM   2336 1HB  GLN A 150       0.003 -21.759  70.426  1.00  1.180          H  
ATOM   2337 2HB  GLN A 150       1.353 -21.830  71.538  1.00  1.180          H  
ATOM   2338 1HG  GLN A 150       0.099 -23.495  72.845  1.00  1.180          H  
ATOM   2339 2HG  GLN A 150      -1.247 -23.361  71.680  1.00  1.180          H  
ATOM   2340 1HE2 GLN A 150       0.071 -26.039  69.906  1.00  1.180          H  
ATOM   2341 2HE2 GLN A 150      -1.267 -25.330  70.754  1.00  1.180          H  
ATOM   2342  N   VAL A 151       0.351 -18.572  72.923  1.00  0.650          N  
ATOM   2343  CA  VAL A 151       0.740 -17.202  72.610  1.00  0.620          C  
ATOM   2344  C   VAL A 151       2.121 -16.830  73.134  1.00  0.640          C  
ATOM   2345  O   VAL A 151       2.392 -16.925  74.333  1.00  0.680          O  
ATOM   2346  CB  VAL A 151      -0.293 -16.202  73.184  1.00  0.880          C  
ATOM   2347  CG1 VAL A 151       0.124 -14.730  72.828  1.00  0.880          C  
ATOM   2348  CG2 VAL A 151      -1.670 -16.557  72.643  1.00  0.880          C  
ATOM   2349  H   VAL A 151       0.184 -18.861  73.880  1.00  0.780          H  
ATOM   2350  HA  VAL A 151       0.740 -17.089  71.534  1.00  0.740          H  
ATOM   2351  HB  VAL A 151      -0.307 -16.275  74.270  1.00  1.060          H  
ATOM   2352 1HG1 VAL A 151      -0.606 -14.038  73.242  1.00  1.060          H  
ATOM   2353 2HG1 VAL A 151       1.102 -14.495  73.245  1.00  1.060          H  
ATOM   2354 3HG1 VAL A 151       0.159 -14.615  71.741  1.00  1.060          H  
ATOM   2355 1HG2 VAL A 151      -2.414 -15.871  73.037  1.00  1.060          H  
ATOM   2356 2HG2 VAL A 151      -1.643 -16.496  71.565  1.00  1.060          H  
ATOM   2357 3HG2 VAL A 151      -1.921 -17.567  72.938  1.00  1.060          H  
ATOM   2358  N   THR A 152       2.975 -16.368  72.224  1.00  0.620          N  
ATOM   2359  CA  THR A 152       4.313 -15.910  72.594  1.00  0.650          C  
ATOM   2360  C   THR A 152       4.290 -14.399  72.691  1.00  0.620          C  
ATOM   2361  O   THR A 152       4.219 -13.723  71.669  1.00  0.690          O  
ATOM   2362  CB  THR A 152       5.374 -16.341  71.550  1.00  0.900          C  
ATOM   2363  OG1 THR A 152       5.438 -17.767  71.491  1.00  0.900          O  
ATOM   2364  CG2 THR A 152       6.747 -15.771  71.890  1.00  0.900          C  
ATOM   2365  H   THR A 152       2.657 -16.333  71.247  1.00  0.740          H  
ATOM   2366  HA  THR A 152       4.578 -16.319  73.569  1.00  0.780          H  
ATOM   2367  HB  THR A 152       5.079 -15.971  70.571  1.00  1.080          H  
ATOM   2368  HG1 THR A 152       4.619 -18.100  71.116  1.00  1.080          H  
ATOM   2369 1HG2 THR A 152       7.463 -16.086  71.134  1.00  1.080          H  
ATOM   2370 2HG2 THR A 152       6.707 -14.687  71.910  1.00  1.080          H  
ATOM   2371 3HG2 THR A 152       7.062 -16.139  72.865  1.00  1.080          H  
ATOM   2372  N   ALA A 153       4.371 -13.863  73.904  1.00  0.700          N  
ATOM   2373  CA  ALA A 153       4.272 -12.416  74.077  1.00  0.680          C  
ATOM   2374  C   ALA A 153       5.651 -11.794  74.337  1.00  0.700          C  
ATOM   2375  O   ALA A 153       6.358 -12.188  75.268  1.00  0.750          O  
ATOM   2376  CB  ALA A 153       3.287 -12.100  75.193  1.00  0.960          C  
ATOM   2377  H   ALA A 153       4.459 -14.471  74.708  1.00  0.840          H  
ATOM   2378  HA  ALA A 153       3.882 -11.994  73.161  1.00  0.820          H  
ATOM   2379 1HB  ALA A 153       3.177 -11.038  75.288  1.00  1.150          H  
ATOM   2380 2HB  ALA A 153       2.319 -12.538  74.951  1.00  1.150          H  
ATOM   2381 3HB  ALA A 153       3.649 -12.515  76.130  1.00  1.150          H  
ATOM   2382  N   ILE A 154       6.023 -10.818  73.507  1.00  0.680          N  
ATOM   2383  CA  ILE A 154       7.325 -10.157  73.590  1.00  0.700          C  
ATOM   2384  C   ILE A 154       7.210  -8.650  73.798  1.00  0.670          C  
ATOM   2385  O   ILE A 154       6.582  -7.948  73.005  1.00  0.630          O  
ATOM   2386  CB  ILE A 154       8.136 -10.403  72.298  1.00  0.970          C  
ATOM   2387  CG1 ILE A 154       8.339 -11.933  72.080  1.00  0.970          C  
ATOM   2388  CG2 ILE A 154       9.488  -9.652  72.350  1.00  0.970          C  
ATOM   2389  CD1 ILE A 154       8.933 -12.321  70.723  1.00  0.970          C  
ATOM   2390  H   ILE A 154       5.364 -10.548  72.771  1.00  0.820          H  
ATOM   2391  HA  ILE A 154       7.870 -10.576  74.435  1.00  0.840          H  
ATOM   2392  HB  ILE A 154       7.572 -10.037  71.475  1.00  1.170          H  
ATOM   2393 1HG1 ILE A 154       8.978 -12.320  72.871  1.00  1.170          H  
ATOM   2394 2HG1 ILE A 154       7.372 -12.417  72.154  1.00  1.170          H  
ATOM   2395 1HG2 ILE A 154      10.033  -9.811  71.439  1.00  1.170          H  
ATOM   2396 2HG2 ILE A 154       9.334  -8.586  72.470  1.00  1.170          H  
ATOM   2397 3HG2 ILE A 154      10.077 -10.020  73.188  1.00  1.170          H  
ATOM   2398 1HD1 ILE A 154       9.015 -13.406  70.661  1.00  1.170          H  
ATOM   2399 2HD1 ILE A 154       8.285 -11.965  69.927  1.00  1.170          H  
ATOM   2400 3HD1 ILE A 154       9.914 -11.893  70.602  1.00  1.170          H  
ATOM   2401  N   ASN A 155       7.869  -8.146  74.830  1.00  0.710          N  
ATOM   2402  CA  ASN A 155       7.853  -6.711  75.096  1.00  0.700          C  
ATOM   2403  C   ASN A 155       8.879  -6.055  74.187  1.00  0.700          C  
ATOM   2404  O   ASN A 155      10.069  -6.365  74.272  1.00  0.770          O  
ATOM   2405  CB  ASN A 155       8.160  -6.396  76.547  1.00  0.980          C  
ATOM   2406  CG  ASN A 155       7.940  -4.918  76.903  1.00  0.980          C  
ATOM   2407  OD1 ASN A 155       8.052  -3.979  76.082  1.00  0.980          O  
ATOM   2408  ND2 ASN A 155       7.607  -4.708  78.161  1.00  0.980          N  
ATOM   2409  H   ASN A 155       8.371  -8.778  75.441  1.00  0.850          H  
ATOM   2410  HA  ASN A 155       6.873  -6.305  74.837  1.00  0.840          H  
ATOM   2411 1HB  ASN A 155       7.559  -7.012  77.200  1.00  1.180          H  
ATOM   2412 2HB  ASN A 155       9.201  -6.641  76.747  1.00  1.180          H  
ATOM   2413 1HD2 ASN A 155       7.439  -3.777  78.486  1.00  1.180          H  
ATOM   2414 2HD2 ASN A 155       7.520  -5.483  78.793  1.00  1.180          H  
ATOM   2415  N   VAL A 156       8.418  -5.211  73.272  1.00  0.670          N  
ATOM   2416  CA  VAL A 156       9.302  -4.582  72.298  1.00  0.670          C  
ATOM   2417  C   VAL A 156       9.408  -3.082  72.535  1.00  0.690          C  
ATOM   2418  O   VAL A 156       9.974  -2.349  71.727  1.00  0.790          O  
ATOM   2419  CB  VAL A 156       8.820  -4.844  70.848  1.00  0.940          C  
ATOM   2420  CG1 VAL A 156       8.846  -6.307  70.570  1.00  0.940          C  
ATOM   2421  CG2 VAL A 156       7.401  -4.293  70.610  1.00  0.940          C  
ATOM   2422  H   VAL A 156       7.420  -4.990  73.286  1.00  0.800          H  
ATOM   2423  HA  VAL A 156      10.294  -5.016  72.406  1.00  0.800          H  
ATOM   2424  HB  VAL A 156       9.509  -4.370  70.176  1.00  1.130          H  
ATOM   2425 1HG1 VAL A 156       8.553  -6.489  69.541  1.00  1.130          H  
ATOM   2426 2HG1 VAL A 156       9.853  -6.664  70.736  1.00  1.130          H  
ATOM   2427 3HG1 VAL A 156       8.160  -6.822  71.239  1.00  1.130          H  
ATOM   2428 1HG2 VAL A 156       7.100  -4.484  69.582  1.00  1.130          H  
ATOM   2429 2HG2 VAL A 156       6.710  -4.782  71.275  1.00  1.130          H  
ATOM   2430 3HG2 VAL A 156       7.381  -3.218  70.792  1.00  1.130          H  
ATOM   2431  N   GLY A 157       8.836  -2.610  73.642  1.00  0.710          N  
ATOM   2432  CA  GLY A 157       8.838  -1.179  73.939  1.00  0.720          C  
ATOM   2433  C   GLY A 157      10.078  -0.754  74.720  1.00  0.780          C  
ATOM   2434  O   GLY A 157      10.301   0.428  74.972  1.00  0.840          O  
ATOM   2435  H   GLY A 157       8.417  -3.260  74.315  1.00  0.850          H  
ATOM   2436 1HA  GLY A 157       8.775  -0.617  73.008  1.00  0.860          H  
ATOM   2437 2HA  GLY A 157       7.944  -0.932  74.514  1.00  0.860          H  
ATOM   2438  N   ASN A 158      10.903  -1.728  75.073  1.00  0.860          N  
ATOM   2439  CA  ASN A 158      12.105  -1.509  75.864  1.00  0.900          C  
ATOM   2440  C   ASN A 158      13.368  -1.579  75.014  1.00  0.950          C  
ATOM   2441  O   ASN A 158      14.457  -1.823  75.533  1.00  1.170          O  
ATOM   2442  CB  ASN A 158      12.191  -2.518  76.995  1.00  1.240          C  
ATOM   2443  CG  ASN A 158      11.126  -2.345  78.050  1.00  1.240          C  
ATOM   2444  OD1 ASN A 158      10.676  -1.239  78.371  1.00  1.240          O  
ATOM   2445  ND2 ASN A 158      10.729  -3.443  78.633  1.00  1.240          N  
ATOM   2446  H   ASN A 158      10.664  -2.668  74.793  1.00  1.030          H  
ATOM   2447  HA  ASN A 158      12.062  -0.507  76.293  1.00  1.080          H  
ATOM   2448 1HB  ASN A 158      12.107  -3.524  76.581  1.00  1.490          H  
ATOM   2449 2HB  ASN A 158      13.167  -2.444  77.475  1.00  1.490          H  
ATOM   2450 1HD2 ASN A 158      10.045  -3.398  79.363  1.00  1.490          H  
ATOM   2451 2HD2 ASN A 158      11.120  -4.325  78.366  1.00  1.490          H  
ATOM   2452  N   ILE A 159      13.228  -1.415  73.707  1.00  0.870          N  
ATOM   2453  CA  ILE A 159      14.369  -1.523  72.816  1.00  0.870          C  
ATOM   2454  C   ILE A 159      15.063  -0.187  72.574  1.00  0.920          C  
ATOM   2455  O   ILE A 159      14.465   0.756  72.061  1.00  0.930          O  
ATOM   2456  CB  ILE A 159      13.911  -2.144  71.476  1.00  1.220          C  
ATOM   2457  CG1 ILE A 159      13.336  -3.568  71.780  1.00  1.220          C  
ATOM   2458  CG2 ILE A 159      15.064  -2.165  70.427  1.00  1.220          C  
ATOM   2459  CD1 ILE A 159      12.672  -4.272  70.595  1.00  1.220          C  
ATOM   2460  H   ILE A 159      12.318  -1.196  73.321  1.00  1.040          H  
ATOM   2461  HA  ILE A 159      15.094  -2.198  73.269  1.00  1.040          H  
ATOM   2462  HB  ILE A 159      13.085  -1.552  71.078  1.00  1.460          H  
ATOM   2463 1HG1 ILE A 159      14.118  -4.177  72.182  1.00  1.460          H  
ATOM   2464 2HG1 ILE A 159      12.571  -3.466  72.545  1.00  1.460          H  
ATOM   2465 1HG2 ILE A 159      14.708  -2.595  69.498  1.00  1.460          H  
ATOM   2466 2HG2 ILE A 159      15.412  -1.148  70.230  1.00  1.460          H  
ATOM   2467 3HG2 ILE A 159      15.895  -2.757  70.807  1.00  1.460          H  
ATOM   2468 1HD1 ILE A 159      12.282  -5.236  70.916  1.00  1.460          H  
ATOM   2469 2HD1 ILE A 159      11.851  -3.653  70.234  1.00  1.460          H  
ATOM   2470 3HD1 ILE A 159      13.385  -4.432  69.795  1.00  1.460          H  
ATOM   2471  N   ASN A 160      16.342  -0.129  72.943  1.00  0.970          N  
ATOM   2472  CA  ASN A 160      17.174   1.059  72.776  1.00  1.030          C  
ATOM   2473  C   ASN A 160      17.384   1.305  71.293  1.00  1.000          C  
ATOM   2474  O   ASN A 160      17.776   0.390  70.567  1.00  0.980          O  
ATOM   2475  CB  ASN A 160      18.511   0.913  73.482  1.00  1.420          C  
ATOM   2476  CG  ASN A 160      19.290   2.238  73.555  1.00  1.420          C  
ATOM   2477  OD1 ASN A 160      19.506   2.961  72.554  1.00  1.420          O  
ATOM   2478  ND2 ASN A 160      19.721   2.565  74.757  1.00  1.420          N  
ATOM   2479  H   ASN A 160      16.744  -0.952  73.370  1.00  1.160          H  
ATOM   2480  HA  ASN A 160      16.645   1.921  73.186  1.00  1.240          H  
ATOM   2481 1HB  ASN A 160      18.348   0.542  74.496  1.00  1.700          H  
ATOM   2482 2HB  ASN A 160      19.120   0.177  72.956  1.00  1.700          H  
ATOM   2483 1HD2 ASN A 160      20.241   3.413  74.891  1.00  1.700          H  
ATOM   2484 2HD2 ASN A 160      19.535   1.968  75.540  1.00  1.700          H  
ATOM   2485  N   ASN A 161      17.177   2.535  70.837  1.00  0.990          N  
ATOM   2486  CA  ASN A 161      17.325   2.829  69.417  1.00  0.980          C  
ATOM   2487  C   ASN A 161      18.699   2.448  68.862  1.00  0.970          C  
ATOM   2488  O   ASN A 161      18.800   1.932  67.746  1.00  0.960          O  
ATOM   2489  CB  ASN A 161      17.100   4.307  69.173  1.00  1.380          C  
ATOM   2490  CG  ASN A 161      15.671   4.723  69.311  1.00  1.380          C  
ATOM   2491  OD1 ASN A 161      14.739   3.915  69.217  1.00  1.380          O  
ATOM   2492  ND2 ASN A 161      15.472   5.992  69.544  1.00  1.380          N  
ATOM   2493  H   ASN A 161      16.870   3.254  71.477  1.00  1.190          H  
ATOM   2494  HA  ASN A 161      16.579   2.260  68.873  1.00  1.180          H  
ATOM   2495 1HB  ASN A 161      17.705   4.884  69.876  1.00  1.650          H  
ATOM   2496 2HB  ASN A 161      17.444   4.561  68.170  1.00  1.650          H  
ATOM   2497 1HD2 ASN A 161      14.540   6.342  69.652  1.00  1.650          H  
ATOM   2498 2HD2 ASN A 161      16.248   6.619  69.616  1.00  1.650          H  
ATOM   2499  N   ASP A 162      19.753   2.608  69.660  1.00  0.990          N  
ATOM   2500  CA  ASP A 162      21.116   2.331  69.201  1.00  0.990          C  
ATOM   2501  C   ASP A 162      21.366   0.873  68.828  1.00  0.990          C  
ATOM   2502  O   ASP A 162      22.312   0.565  68.098  1.00  1.010          O  
ATOM   2503  CB  ASP A 162      22.148   2.744  70.255  1.00  1.390          C  
ATOM   2504  CG  ASP A 162      22.331   4.268  70.404  1.00  1.390          C  
ATOM   2505  OD1 ASP A 162      21.882   5.014  69.561  1.00  1.390          O  
ATOM   2506  OD2 ASP A 162      22.934   4.663  71.373  1.00  1.390          O  
ATOM   2507  H   ASP A 162      19.619   2.975  70.603  1.00  1.190          H  
ATOM   2508  HA  ASP A 162      21.292   2.933  68.310  1.00  1.190          H  
ATOM   2509 1HB  ASP A 162      21.850   2.336  71.222  1.00  1.660          H  
ATOM   2510 2HB  ASP A 162      23.112   2.301  70.004  1.00  1.660          H  
ATOM   2511  N   LYS A 163      20.572  -0.034  69.386  1.00  0.980          N  
ATOM   2512  CA  LYS A 163      20.734  -1.460  69.173  1.00  1.000          C  
ATOM   2513  C   LYS A 163      19.495  -2.061  68.540  1.00  0.970          C  
ATOM   2514  O   LYS A 163      19.333  -3.289  68.541  1.00  1.010          O  
ATOM   2515  CB  LYS A 163      21.037  -2.153  70.505  1.00  1.390          C  
ATOM   2516  CG  LYS A 163      22.322  -1.674  71.212  1.00  1.390          C  
ATOM   2517  CD  LYS A 163      23.579  -2.047  70.420  1.00  1.390          C  
ATOM   2518  CE  LYS A 163      24.845  -1.634  71.135  1.00  1.390          C  
ATOM   2519  NZ  LYS A 163      26.059  -2.050  70.373  1.00  1.390          N  
ATOM   2520  H   LYS A 163      19.767   0.277  69.940  1.00  1.180          H  
ATOM   2521  HA  LYS A 163      21.556  -1.624  68.480  1.00  1.200          H  
ATOM   2522 1HB  LYS A 163      20.200  -1.995  71.189  1.00  1.670          H  
ATOM   2523 2HB  LYS A 163      21.131  -3.228  70.341  1.00  1.670          H  
ATOM   2524 1HG  LYS A 163      22.286  -0.591  71.333  1.00  1.670          H  
ATOM   2525 2HG  LYS A 163      22.378  -2.128  72.198  1.00  1.670          H  
ATOM   2526 1HD  LYS A 163      23.598  -3.126  70.245  1.00  1.670          H  
ATOM   2527 2HD  LYS A 163      23.576  -1.547  69.455  1.00  1.670          H  
ATOM   2528 1HE  LYS A 163      24.848  -0.550  71.242  1.00  1.670          H  
ATOM   2529 2HE  LYS A 163      24.872  -2.090  72.124  1.00  1.670          H  
ATOM   2530 1HZ  LYS A 163      26.888  -1.757  70.864  1.00  1.670          H  
ATOM   2531 2HZ  LYS A 163      26.062  -3.062  70.283  1.00  1.670          H  
ATOM   2532 3HZ  LYS A 163      26.046  -1.630  69.452  1.00  1.670          H  
ATOM   2533  N   LYS A 164      18.614  -1.209  68.016  1.00  0.930          N  
ATOM   2534  CA  LYS A 164      17.347  -1.648  67.457  1.00  0.910          C  
ATOM   2535  C   LYS A 164      17.458  -2.647  66.322  1.00  0.900          C  
ATOM   2536  O   LYS A 164      16.670  -3.589  66.266  1.00  0.890          O  
ATOM   2537  CB  LYS A 164      16.514  -0.441  67.038  1.00  1.280          C  
ATOM   2538  CG  LYS A 164      15.098  -0.763  66.527  1.00  1.280          C  
ATOM   2539  CD  LYS A 164      14.285   0.520  66.237  1.00  1.280          C  
ATOM   2540  CE  LYS A 164      13.694   1.136  67.531  1.00  1.280          C  
ATOM   2541  NZ  LYS A 164      12.942   2.414  67.263  1.00  1.280          N  
ATOM   2542  H   LYS A 164      18.817  -0.202  68.012  1.00  1.120          H  
ATOM   2543  HA  LYS A 164      16.805  -2.145  68.254  1.00  1.090          H  
ATOM   2544 1HB  LYS A 164      16.425   0.204  67.895  1.00  1.540          H  
ATOM   2545 2HB  LYS A 164      17.045   0.117  66.266  1.00  1.540          H  
ATOM   2546 1HG  LYS A 164      15.158  -1.358  65.611  1.00  1.540          H  
ATOM   2547 2HG  LYS A 164      14.589  -1.344  67.286  1.00  1.540          H  
ATOM   2548 1HD  LYS A 164      14.928   1.260  65.758  1.00  1.540          H  
ATOM   2549 2HD  LYS A 164      13.465   0.286  65.553  1.00  1.540          H  
ATOM   2550 1HE  LYS A 164      13.011   0.414  67.978  1.00  1.540          H  
ATOM   2551 2HE  LYS A 164      14.486   1.349  68.240  1.00  1.540          H  
ATOM   2552 1HZ  LYS A 164      12.567   2.774  68.126  1.00  1.540          H  
ATOM   2553 2HZ  LYS A 164      13.564   3.096  66.863  1.00  1.540          H  
ATOM   2554 3HZ  LYS A 164      12.170   2.289  66.605  1.00  1.540          H  
ATOM   2555  N   ASP A 165      18.453  -2.526  65.450  1.00  0.920          N  
ATOM   2556  CA  ASP A 165      18.465  -3.448  64.322  1.00  0.930          C  
ATOM   2557  C   ASP A 165      18.976  -4.798  64.786  1.00  0.980          C  
ATOM   2558  O   ASP A 165      18.472  -5.844  64.364  1.00  1.050          O  
ATOM   2559  CB  ASP A 165      19.405  -2.933  63.233  1.00  1.300          C  
ATOM   2560  CG  ASP A 165      18.968  -1.625  62.585  1.00  1.300          C  
ATOM   2561  OD1 ASP A 165      17.957  -1.558  61.909  1.00  1.300          O  
ATOM   2562  OD2 ASP A 165      19.664  -0.667  62.815  1.00  1.300          O  
ATOM   2563  H   ASP A 165      19.118  -1.762  65.523  1.00  1.100          H  
ATOM   2564  HA  ASP A 165      17.452  -3.560  63.931  1.00  1.120          H  
ATOM   2565 1HB  ASP A 165      20.401  -2.796  63.653  1.00  1.560          H  
ATOM   2566 2HB  ASP A 165      19.489  -3.690  62.453  1.00  1.560          H  
ATOM   2567  N   GLU A 166      19.942  -4.786  65.703  1.00  1.000          N  
ATOM   2568  CA  GLU A 166      20.484  -6.028  66.227  1.00  1.050          C  
ATOM   2569  C   GLU A 166      19.412  -6.759  67.035  1.00  1.000          C  
ATOM   2570  O   GLU A 166      19.266  -7.987  66.950  1.00  1.000          O  
ATOM   2571  CB  GLU A 166      21.680  -5.743  67.140  1.00  1.450          C  
ATOM   2572  CG  GLU A 166      22.917  -5.179  66.451  1.00  1.450          C  
ATOM   2573  CD  GLU A 166      24.038  -4.928  67.431  1.00  1.450          C  
ATOM   2574  OE1 GLU A 166      23.816  -5.135  68.598  1.00  1.450          O  
ATOM   2575  OE2 GLU A 166      25.096  -4.513  67.023  1.00  1.450          O  
ATOM   2576  H   GLU A 166      20.323  -3.900  66.008  1.00  1.200          H  
ATOM   2577  HA  GLU A 166      20.793  -6.662  65.396  1.00  1.260          H  
ATOM   2578 1HB  GLU A 166      21.379  -5.029  67.912  1.00  1.740          H  
ATOM   2579 2HB  GLU A 166      21.970  -6.661  67.647  1.00  1.740          H  
ATOM   2580 1HG  GLU A 166      23.255  -5.886  65.694  1.00  1.740          H  
ATOM   2581 2HG  GLU A 166      22.655  -4.248  65.952  1.00  1.740          H  
ATOM   2582  N   THR A 167      18.643  -5.975  67.799  1.00  0.960          N  
ATOM   2583  CA  THR A 167      17.608  -6.489  68.668  1.00  0.910          C  
ATOM   2584  C   THR A 167      16.483  -7.119  67.879  1.00  0.860          C  
ATOM   2585  O   THR A 167      16.044  -8.222  68.218  1.00  0.850          O  
ATOM   2586  CB  THR A 167      17.058  -5.392  69.590  1.00  1.290          C  
ATOM   2587  OG1 THR A 167      18.124  -4.879  70.409  1.00  1.290          O  
ATOM   2588  CG2 THR A 167      16.006  -5.991  70.484  1.00  1.290          C  
ATOM   2589  H   THR A 167      18.823  -4.973  67.814  1.00  1.150          H  
ATOM   2590  HA  THR A 167      18.048  -7.261  69.297  1.00  1.090          H  
ATOM   2591  HB  THR A 167      16.634  -4.581  69.000  1.00  1.550          H  
ATOM   2592  HG1 THR A 167      18.711  -4.318  69.856  1.00  1.550          H  
ATOM   2593 1HG2 THR A 167      15.656  -5.234  71.134  1.00  1.550          H  
ATOM   2594 2HG2 THR A 167      15.174  -6.381  69.900  1.00  1.550          H  
ATOM   2595 3HG2 THR A 167      16.444  -6.794  71.072  1.00  1.550          H  
ATOM   2596  N   TYR A 168      15.997  -6.442  66.835  1.00  0.840          N  
ATOM   2597  CA  TYR A 168      14.937  -7.042  66.049  1.00  0.780          C  
ATOM   2598  C   TYR A 168      15.429  -8.250  65.285  1.00  0.800          C  
ATOM   2599  O   TYR A 168      14.729  -9.258  65.236  1.00  0.790          O  
ATOM   2600  CB  TYR A 168      14.241  -6.034  65.160  1.00  1.120          C  
ATOM   2601  CG  TYR A 168      13.169  -5.316  65.917  1.00  1.120          C  
ATOM   2602  CD1 TYR A 168      13.390  -4.069  66.439  1.00  1.120          C  
ATOM   2603  CD2 TYR A 168      11.938  -5.943  66.097  1.00  1.120          C  
ATOM   2604  CE1 TYR A 168      12.403  -3.440  67.142  1.00  1.120          C  
ATOM   2605  CE2 TYR A 168      10.951  -5.311  66.802  1.00  1.120          C  
ATOM   2606  CZ  TYR A 168      11.193  -4.062  67.326  1.00  1.120          C  
ATOM   2607  OH  TYR A 168      10.228  -3.420  68.020  1.00  1.120          O  
ATOM   2608  H   TYR A 168      16.355  -5.511  66.596  1.00  1.010          H  
ATOM   2609  HA  TYR A 168      14.181  -7.393  66.744  1.00  0.940          H  
ATOM   2610 1HB  TYR A 168      14.968  -5.300  64.799  1.00  1.340          H  
ATOM   2611 2HB  TYR A 168      13.805  -6.524  64.299  1.00  1.340          H  
ATOM   2612  HD1 TYR A 168      14.337  -3.587  66.298  1.00  1.340          H  
ATOM   2613  HD2 TYR A 168      11.764  -6.936  65.681  1.00  1.340          H  
ATOM   2614  HE1 TYR A 168      12.571  -2.451  67.562  1.00  1.340          H  
ATOM   2615  HE2 TYR A 168       9.983  -5.795  66.952  1.00  1.340          H  
ATOM   2616  HH  TYR A 168       9.405  -3.908  67.939  1.00  1.340          H  
ATOM   2617  N   ARG A 169      16.654  -8.223  64.751  1.00  0.840          N  
ATOM   2618  CA  ARG A 169      17.154  -9.413  64.083  1.00  0.860          C  
ATOM   2619  C   ARG A 169      17.059 -10.614  65.026  1.00  0.880          C  
ATOM   2620  O   ARG A 169      16.577 -11.684  64.624  1.00  0.860          O  
ATOM   2621  CB  ARG A 169      18.606  -9.208  63.656  1.00  1.200          C  
ATOM   2622  CG  ARG A 169      19.344 -10.418  63.029  1.00  1.200          C  
ATOM   2623  CD  ARG A 169      18.782 -10.806  61.733  1.00  1.200          C  
ATOM   2624  NE  ARG A 169      19.473 -11.933  61.129  1.00  1.200          N  
ATOM   2625  CZ  ARG A 169      19.214 -13.246  61.350  1.00  1.200          C  
ATOM   2626  NH1 ARG A 169      18.286 -13.641  62.188  1.00  1.200          N  
ATOM   2627  NH2 ARG A 169      19.916 -14.160  60.702  1.00  1.200          N  
ATOM   2628  H   ARG A 169      17.231  -7.374  64.768  1.00  1.010          H  
ATOM   2629  HA  ARG A 169      16.537  -9.598  63.206  1.00  1.030          H  
ATOM   2630 1HB  ARG A 169      18.646  -8.390  62.937  1.00  1.440          H  
ATOM   2631 2HB  ARG A 169      19.187  -8.893  64.519  1.00  1.440          H  
ATOM   2632 1HG  ARG A 169      20.388 -10.153  62.876  1.00  1.440          H  
ATOM   2633 2HG  ARG A 169      19.289 -11.275  63.700  1.00  1.440          H  
ATOM   2634 1HD  ARG A 169      17.743 -11.084  61.864  1.00  1.440          H  
ATOM   2635 2HD  ARG A 169      18.855  -9.961  61.050  1.00  1.440          H  
ATOM   2636  HE  ARG A 169      20.208 -11.714  60.466  1.00  1.440          H  
ATOM   2637 1HH1 ARG A 169      17.733 -12.977  62.727  1.00  1.440          H  
ATOM   2638 2HH1 ARG A 169      18.131 -14.656  62.316  1.00  1.440          H  
ATOM   2639 1HH2 ARG A 169      20.635 -13.880  60.051  1.00  1.440          H  
ATOM   2640 2HH2 ARG A 169      19.730 -15.145  60.857  1.00  1.440          H  
ATOM   2641  N   SER A 170      17.493 -10.422  66.287  1.00  0.900          N  
ATOM   2642  CA  SER A 170      17.440 -11.459  67.310  1.00  0.920          C  
ATOM   2643  C   SER A 170      15.999 -11.887  67.585  1.00  0.870          C  
ATOM   2644  O   SER A 170      15.696 -13.082  67.606  1.00  0.880          O  
ATOM   2645  CB  SER A 170      18.096 -10.967  68.584  1.00  1.280          C  
ATOM   2646  OG  SER A 170      18.058 -11.947  69.578  1.00  1.280          O  
ATOM   2647  H   SER A 170      17.917  -9.521  66.538  1.00  1.080          H  
ATOM   2648  HA  SER A 170      17.992 -12.326  66.950  1.00  1.100          H  
ATOM   2649 1HB  SER A 170      19.128 -10.690  68.374  1.00  1.540          H  
ATOM   2650 2HB  SER A 170      17.588 -10.075  68.932  1.00  1.540          H  
ATOM   2651  HG  SER A 170      18.482 -11.562  70.344  1.00  1.540          H  
ATOM   2652  N   LEU A 171      15.093 -10.912  67.743  1.00  0.830          N  
ATOM   2653  CA  LEU A 171      13.679 -11.180  67.990  1.00  0.790          C  
ATOM   2654  C   LEU A 171      13.098 -12.081  66.918  1.00  0.770          C  
ATOM   2655  O   LEU A 171      12.431 -13.079  67.226  1.00  0.770          O  
ATOM   2656  CB  LEU A 171      12.908  -9.842  68.024  1.00  1.120          C  
ATOM   2657  CG  LEU A 171      11.392  -9.846  68.350  1.00  1.120          C  
ATOM   2658  CD1 LEU A 171      11.048  -8.542  69.020  1.00  1.120          C  
ATOM   2659  CD2 LEU A 171      10.551  -9.951  67.044  1.00  1.120          C  
ATOM   2660  H   LEU A 171      15.414  -9.941  67.734  1.00  1.000          H  
ATOM   2661  HA  LEU A 171      13.588 -11.679  68.955  1.00  0.950          H  
ATOM   2662 1HB  LEU A 171      13.408  -9.183  68.732  1.00  1.350          H  
ATOM   2663 2HB  LEU A 171      12.997  -9.396  67.044  1.00  1.350          H  
ATOM   2664  HG  LEU A 171      11.155 -10.669  69.015  1.00  1.350          H  
ATOM   2665 1HD1 LEU A 171       9.991  -8.541  69.244  1.00  1.350          H  
ATOM   2666 2HD1 LEU A 171      11.618  -8.438  69.944  1.00  1.350          H  
ATOM   2667 3HD1 LEU A 171      11.283  -7.720  68.361  1.00  1.350          H  
ATOM   2668 1HD2 LEU A 171       9.499  -9.923  67.296  1.00  1.350          H  
ATOM   2669 2HD2 LEU A 171      10.784  -9.116  66.384  1.00  1.350          H  
ATOM   2670 3HD2 LEU A 171      10.753 -10.869  66.522  1.00  1.350          H  
ATOM   2671  N   PHE A 172      13.347 -11.735  65.658  1.00  0.760          N  
ATOM   2672  CA  PHE A 172      12.824 -12.518  64.561  1.00  0.740          C  
ATOM   2673  C   PHE A 172      13.426 -13.914  64.566  1.00  0.780          C  
ATOM   2674  O   PHE A 172      12.707 -14.884  64.307  1.00  0.760          O  
ATOM   2675  CB  PHE A 172      13.038 -11.805  63.221  1.00  1.040          C  
ATOM   2676  CG  PHE A 172      12.071 -10.643  63.028  1.00  1.040          C  
ATOM   2677  CD1 PHE A 172      12.512  -9.324  63.043  1.00  1.040          C  
ATOM   2678  CD2 PHE A 172      10.706 -10.874  62.864  1.00  1.040          C  
ATOM   2679  CE1 PHE A 172      11.624  -8.282  62.903  1.00  1.040          C  
ATOM   2680  CE2 PHE A 172       9.822  -9.823  62.724  1.00  1.040          C  
ATOM   2681  CZ  PHE A 172      10.288  -8.526  62.747  1.00  1.040          C  
ATOM   2682  H   PHE A 172      13.892 -10.889  65.474  1.00  0.910          H  
ATOM   2683  HA  PHE A 172      11.752 -12.621  64.709  1.00  0.890          H  
ATOM   2684 1HB  PHE A 172      14.060 -11.413  63.184  1.00  1.250          H  
ATOM   2685 2HB  PHE A 172      12.917 -12.501  62.399  1.00  1.250          H  
ATOM   2686  HD1 PHE A 172      13.573  -9.114  63.168  1.00  1.250          H  
ATOM   2687  HD2 PHE A 172      10.333 -11.900  62.852  1.00  1.250          H  
ATOM   2688  HE1 PHE A 172      11.979  -7.265  62.921  1.00  1.250          H  
ATOM   2689  HE2 PHE A 172       8.755 -10.017  62.598  1.00  1.250          H  
ATOM   2690  HZ  PHE A 172       9.597  -7.693  62.641  1.00  1.250          H  
ATOM   2691  N   GLN A 173      14.728 -14.041  64.871  1.00  0.840          N  
ATOM   2692  CA  GLN A 173      15.337 -15.366  64.922  1.00  0.880          C  
ATOM   2693  C   GLN A 173      14.704 -16.213  66.032  1.00  0.870          C  
ATOM   2694  O   GLN A 173      14.472 -17.411  65.840  1.00  0.870          O  
ATOM   2695  CB  GLN A 173      16.842 -15.264  65.166  1.00  1.220          C  
ATOM   2696  CG  GLN A 173      17.604 -16.589  65.054  1.00  1.220          C  
ATOM   2697  CD  GLN A 173      17.550 -17.183  63.645  1.00  1.220          C  
ATOM   2698  OE1 GLN A 173      17.821 -16.498  62.639  1.00  1.220          O  
ATOM   2699  NE2 GLN A 173      17.205 -18.463  63.564  1.00  1.220          N  
ATOM   2700  H   GLN A 173      15.311 -13.205  64.992  1.00  1.010          H  
ATOM   2701  HA  GLN A 173      15.163 -15.860  63.968  1.00  1.060          H  
ATOM   2702 1HB  GLN A 173      17.269 -14.545  64.491  1.00  1.460          H  
ATOM   2703 2HB  GLN A 173      17.005 -14.880  66.175  1.00  1.460          H  
ATOM   2704 1HG  GLN A 173      18.646 -16.411  65.309  1.00  1.460          H  
ATOM   2705 2HG  GLN A 173      17.171 -17.313  65.749  1.00  1.460          H  
ATOM   2706 1HE2 GLN A 173      17.154 -18.918  62.672  1.00  1.460          H  
ATOM   2707 2HE2 GLN A 173      16.992 -18.979  64.399  1.00  1.460          H  
ATOM   2708  N   ASP A 174      14.403 -15.610  67.190  1.00  0.850          N  
ATOM   2709  CA  ASP A 174      13.762 -16.387  68.244  1.00  0.850          C  
ATOM   2710  C   ASP A 174      12.385 -16.863  67.802  1.00  0.810          C  
ATOM   2711  O   ASP A 174      12.001 -17.998  68.078  1.00  0.820          O  
ATOM   2712  CB  ASP A 174      13.625 -15.607  69.555  1.00  1.190          C  
ATOM   2713  CG  ASP A 174      14.934 -15.426  70.352  1.00  1.190          C  
ATOM   2714  OD1 ASP A 174      15.913 -16.076  70.064  1.00  1.190          O  
ATOM   2715  OD2 ASP A 174      14.909 -14.656  71.283  1.00  1.190          O  
ATOM   2716  H   ASP A 174      14.684 -14.634  67.344  1.00  1.020          H  
ATOM   2717  HA  ASP A 174      14.378 -17.260  68.440  1.00  1.020          H  
ATOM   2718 1HB  ASP A 174      13.229 -14.613  69.325  1.00  1.430          H  
ATOM   2719 2HB  ASP A 174      12.897 -16.104  70.192  1.00  1.430          H  
ATOM   2720  N   LEU A 175      11.643 -16.015  67.081  1.00  0.770          N  
ATOM   2721  CA  LEU A 175      10.333 -16.414  66.571  1.00  0.730          C  
ATOM   2722  C   LEU A 175      10.478 -17.558  65.552  1.00  0.730          C  
ATOM   2723  O   LEU A 175       9.699 -18.527  65.555  1.00  0.720          O  
ATOM   2724  CB  LEU A 175       9.605 -15.209  65.932  1.00  1.040          C  
ATOM   2725  CG  LEU A 175       9.092 -14.058  66.885  1.00  1.040          C  
ATOM   2726  CD1 LEU A 175       8.557 -12.890  66.028  1.00  1.040          C  
ATOM   2727  CD2 LEU A 175       7.980 -14.583  67.792  1.00  1.040          C  
ATOM   2728  H   LEU A 175      11.987 -15.059  66.934  1.00  0.920          H  
ATOM   2729  HA  LEU A 175       9.744 -16.792  67.399  1.00  0.880          H  
ATOM   2730 1HB  LEU A 175      10.294 -14.748  65.229  1.00  1.250          H  
ATOM   2731 2HB  LEU A 175       8.772 -15.570  65.378  1.00  1.250          H  
ATOM   2732  HG  LEU A 175       9.919 -13.687  67.494  1.00  1.250          H  
ATOM   2733 1HD1 LEU A 175       8.209 -12.091  66.679  1.00  1.250          H  
ATOM   2734 2HD1 LEU A 175       9.351 -12.512  65.388  1.00  1.250          H  
ATOM   2735 3HD1 LEU A 175       7.729 -13.239  65.412  1.00  1.250          H  
ATOM   2736 1HD2 LEU A 175       7.626 -13.781  68.429  1.00  1.250          H  
ATOM   2737 2HD2 LEU A 175       7.165 -14.943  67.175  1.00  1.250          H  
ATOM   2738 3HD2 LEU A 175       8.340 -15.392  68.415  1.00  1.250          H  
ATOM   2739  N   GLU A 176      11.539 -17.502  64.736  1.00  0.740          N  
ATOM   2740  CA  GLU A 176      11.823 -18.533  63.735  1.00  0.750          C  
ATOM   2741  C   GLU A 176      12.001 -19.904  64.384  1.00  0.770          C  
ATOM   2742  O   GLU A 176      11.566 -20.914  63.836  1.00  0.780          O  
ATOM   2743  CB  GLU A 176      13.069 -18.188  62.913  1.00  1.050          C  
ATOM   2744  CG  GLU A 176      13.422 -19.181  61.786  1.00  1.050          C  
ATOM   2745  CD  GLU A 176      12.393 -19.254  60.687  1.00  1.050          C  
ATOM   2746  OE1 GLU A 176      11.552 -18.377  60.621  1.00  1.050          O  
ATOM   2747  OE2 GLU A 176      12.449 -20.186  59.910  1.00  1.050          O  
ATOM   2748  H   GLU A 176      12.121 -16.657  64.757  1.00  0.890          H  
ATOM   2749  HA  GLU A 176      10.973 -18.585  63.054  1.00  0.900          H  
ATOM   2750 1HB  GLU A 176      12.954 -17.196  62.480  1.00  1.260          H  
ATOM   2751 2HB  GLU A 176      13.929 -18.151  63.567  1.00  1.260          H  
ATOM   2752 1HG  GLU A 176      14.373 -18.873  61.354  1.00  1.260          H  
ATOM   2753 2HG  GLU A 176      13.562 -20.173  62.213  1.00  1.260          H  
ATOM   2754  N   LEU A 177      12.558 -19.953  65.588  1.00  0.780          N  
ATOM   2755  CA  LEU A 177      12.781 -21.225  66.283  1.00  0.800          C  
ATOM   2756  C   LEU A 177      11.482 -22.008  66.526  1.00  0.810          C  
ATOM   2757  O   LEU A 177      11.525 -23.208  66.801  1.00  0.810          O  
ATOM   2758  CB  LEU A 177      13.466 -20.995  67.640  1.00  1.110          C  
ATOM   2759  CG  LEU A 177      14.927 -20.459  67.627  1.00  1.110          C  
ATOM   2760  CD1 LEU A 177      15.333 -20.126  69.058  1.00  1.110          C  
ATOM   2761  CD2 LEU A 177      15.886 -21.494  67.022  1.00  1.110          C  
ATOM   2762  H   LEU A 177      12.917 -19.077  65.988  1.00  0.940          H  
ATOM   2763  HA  LEU A 177      13.415 -21.842  65.655  1.00  0.960          H  
ATOM   2764 1HB  LEU A 177      12.862 -20.293  68.205  1.00  1.330          H  
ATOM   2765 2HB  LEU A 177      13.468 -21.939  68.180  1.00  1.330          H  
ATOM   2766  HG  LEU A 177      14.969 -19.543  67.044  1.00  1.330          H  
ATOM   2767 1HD1 LEU A 177      16.346 -19.724  69.066  1.00  1.330          H  
ATOM   2768 2HD1 LEU A 177      14.649 -19.381  69.469  1.00  1.330          H  
ATOM   2769 3HD1 LEU A 177      15.295 -21.025  69.669  1.00  1.330          H  
ATOM   2770 1HD2 LEU A 177      16.899 -21.091  67.034  1.00  1.330          H  
ATOM   2771 2HD2 LEU A 177      15.854 -22.411  67.613  1.00  1.330          H  
ATOM   2772 3HD2 LEU A 177      15.609 -21.715  65.998  1.00  1.330          H  
ATOM   2773  N   LYS A 178      10.334 -21.328  66.511  1.00  0.830          N  
ATOM   2774  CA  LYS A 178       9.049 -21.982  66.708  1.00  0.850          C  
ATOM   2775  C   LYS A 178       8.228 -21.919  65.417  1.00  0.820          C  
ATOM   2776  O   LYS A 178       7.043 -22.274  65.410  1.00  0.860          O  
ATOM   2777  CB  LYS A 178       8.294 -21.329  67.868  1.00  1.180          C  
ATOM   2778  CG  LYS A 178       9.024 -21.387  69.235  1.00  1.180          C  
ATOM   2779  CD  LYS A 178       9.192 -22.830  69.747  1.00  1.180          C  
ATOM   2780  CE  LYS A 178       9.807 -22.873  71.137  1.00  1.180          C  
ATOM   2781  NZ  LYS A 178      10.000 -24.282  71.615  1.00  1.180          N  
ATOM   2782  H   LYS A 178      10.327 -20.328  66.282  1.00  1.000          H  
ATOM   2783  HA  LYS A 178       9.215 -23.034  66.926  1.00  1.020          H  
ATOM   2784 1HB  LYS A 178       8.124 -20.275  67.629  1.00  1.420          H  
ATOM   2785 2HB  LYS A 178       7.319 -21.799  67.981  1.00  1.420          H  
ATOM   2786 1HG  LYS A 178      10.012 -20.935  69.127  1.00  1.420          H  
ATOM   2787 2HG  LYS A 178       8.462 -20.809  69.966  1.00  1.420          H  
ATOM   2788 1HD  LYS A 178       8.223 -23.329  69.766  1.00  1.420          H  
ATOM   2789 2HD  LYS A 178       9.854 -23.383  69.081  1.00  1.420          H  
ATOM   2790 1HE  LYS A 178      10.774 -22.372  71.113  1.00  1.420          H  
ATOM   2791 2HE  LYS A 178       9.154 -22.350  71.836  1.00  1.420          H  
ATOM   2792 1HZ  LYS A 178      10.412 -24.273  72.538  1.00  1.420          H  
ATOM   2793 2HZ  LYS A 178       9.107 -24.755  71.650  1.00  1.420          H  
ATOM   2794 3HZ  LYS A 178      10.614 -24.774  70.977  1.00  1.420          H  
ATOM   2795  N   LYS A 179       8.873 -21.440  64.345  1.00  0.770          N  
ATOM   2796  CA  LYS A 179       8.309 -21.209  63.021  1.00  0.750          C  
ATOM   2797  C   LYS A 179       7.080 -20.318  63.044  1.00  0.740          C  
ATOM   2798  O   LYS A 179       6.082 -20.606  62.382  1.00  0.740          O  
ATOM   2799  CB  LYS A 179       7.999 -22.523  62.309  1.00  1.060          C  
ATOM   2800  CG  LYS A 179       9.183 -23.490  62.140  1.00  1.060          C  
ATOM   2801  CD  LYS A 179      10.286 -22.879  61.247  1.00  1.060          C  
ATOM   2802  CE  LYS A 179      11.401 -23.859  60.943  1.00  1.060          C  
ATOM   2803  NZ  LYS A 179      12.558 -23.201  60.249  1.00  1.060          N  
ATOM   2804  H   LYS A 179       9.862 -21.232  64.439  1.00  0.920          H  
ATOM   2805  HA  LYS A 179       9.057 -20.674  62.435  1.00  0.900          H  
ATOM   2806 1HB  LYS A 179       7.224 -23.045  62.861  1.00  1.270          H  
ATOM   2807 2HB  LYS A 179       7.608 -22.305  61.317  1.00  1.270          H  
ATOM   2808 1HG  LYS A 179       9.601 -23.731  63.119  1.00  1.270          H  
ATOM   2809 2HG  LYS A 179       8.825 -24.403  61.683  1.00  1.270          H  
ATOM   2810 1HD  LYS A 179       9.846 -22.541  60.309  1.00  1.270          H  
ATOM   2811 2HD  LYS A 179      10.739 -22.022  61.737  1.00  1.270          H  
ATOM   2812 1HE  LYS A 179      11.755 -24.304  61.861  1.00  1.270          H  
ATOM   2813 2HE  LYS A 179      11.003 -24.640  60.295  1.00  1.270          H  
ATOM   2814 1HZ  LYS A 179      13.266 -23.887  60.050  1.00  1.270          H  
ATOM   2815 2HZ  LYS A 179      12.249 -22.774  59.385  1.00  1.270          H  
ATOM   2816 3HZ  LYS A 179      12.960 -22.479  60.849  1.00  1.270          H  
ATOM   2817  N   GLU A 180       7.152 -19.228  63.801  1.00  0.740          N  
ATOM   2818  CA  GLU A 180       6.040 -18.304  63.872  1.00  0.740          C  
ATOM   2819  C   GLU A 180       5.711 -17.689  62.519  1.00  0.720          C  
ATOM   2820  O   GLU A 180       6.604 -17.295  61.766  1.00  0.950          O  
ATOM   2821  CB  GLU A 180       6.279 -17.188  64.877  1.00  1.040          C  
ATOM   2822  CG  GLU A 180       5.047 -16.355  65.061  1.00  1.040          C  
ATOM   2823  CD  GLU A 180       3.947 -17.240  65.544  1.00  1.040          C  
ATOM   2824  OE1 GLU A 180       3.991 -17.618  66.686  1.00  1.040          O  
ATOM   2825  OE2 GLU A 180       3.132 -17.663  64.704  1.00  1.040          O  
ATOM   2826  H   GLU A 180       8.001 -19.039  64.340  1.00  0.890          H  
ATOM   2827  HA  GLU A 180       5.173 -18.879  64.195  1.00  0.890          H  
ATOM   2828 1HB  GLU A 180       6.607 -17.592  65.836  1.00  1.240          H  
ATOM   2829 2HB  GLU A 180       7.049 -16.544  64.495  1.00  1.240          H  
ATOM   2830 1HG  GLU A 180       5.250 -15.607  65.801  1.00  1.240          H  
ATOM   2831 2HG  GLU A 180       4.764 -15.839  64.152  1.00  1.240          H  
ATOM   2832  N   ARG A 181       4.422 -17.634  62.210  1.00  0.590          N  
ATOM   2833  CA  ARG A 181       3.923 -17.065  60.967  1.00  0.560          C  
ATOM   2834  C   ARG A 181       2.876 -16.016  61.216  1.00  0.510          C  
ATOM   2835  O   ARG A 181       2.571 -15.210  60.336  1.00  0.530          O  
ATOM   2836  CB  ARG A 181       3.335 -18.142  60.072  1.00  0.800          C  
ATOM   2837  CG  ARG A 181       4.317 -19.148  59.537  1.00  0.800          C  
ATOM   2838  CD  ARG A 181       5.197 -18.508  58.554  1.00  0.800          C  
ATOM   2839  NE  ARG A 181       6.122 -19.389  58.004  1.00  0.800          N  
ATOM   2840  CZ  ARG A 181       7.364 -19.638  58.489  1.00  0.800          C  
ATOM   2841  NH1 ARG A 181       7.822 -19.064  59.607  1.00  0.800          N  
ATOM   2842  NH2 ARG A 181       8.138 -20.470  57.817  1.00  0.800          N  
ATOM   2843  H   ARG A 181       3.770 -17.943  62.933  1.00  0.710          H  
ATOM   2844  HA  ARG A 181       4.745 -16.572  60.464  1.00  0.670          H  
ATOM   2845 1HB  ARG A 181       2.577 -18.692  60.624  1.00  0.960          H  
ATOM   2846 2HB  ARG A 181       2.840 -17.675  59.225  1.00  0.960          H  
ATOM   2847 1HG  ARG A 181       4.921 -19.555  60.341  1.00  0.960          H  
ATOM   2848 2HG  ARG A 181       3.783 -19.956  59.037  1.00  0.960          H  
ATOM   2849 1HD  ARG A 181       4.600 -18.118  57.742  1.00  0.960          H  
ATOM   2850 2HD  ARG A 181       5.747 -17.711  58.990  1.00  0.960          H  
ATOM   2851  HE  ARG A 181       5.799 -19.879  57.158  1.00  0.960          H  
ATOM   2852 1HH1 ARG A 181       7.243 -18.420  60.180  1.00  0.960          H  
ATOM   2853 2HH1 ARG A 181       8.763 -19.263  59.927  1.00  0.960          H  
ATOM   2854 1HH2 ARG A 181       7.802 -20.885  56.960  1.00  0.960          H  
ATOM   2855 2HH2 ARG A 181       9.077 -20.662  58.130  1.00  0.960          H  
ATOM   2856  N   ARG A 182       2.291 -16.057  62.399  1.00  0.540          N  
ATOM   2857  CA  ARG A 182       1.187 -15.190  62.759  1.00  0.520          C  
ATOM   2858  C   ARG A 182       1.591 -14.244  63.876  1.00  0.490          C  
ATOM   2859  O   ARG A 182       1.887 -14.692  64.985  1.00  0.510          O  
ATOM   2860  CB  ARG A 182       0.023 -16.068  63.179  1.00  0.740          C  
ATOM   2861  CG  ARG A 182      -0.609 -16.869  62.049  1.00  0.740          C  
ATOM   2862  CD  ARG A 182      -1.586 -17.850  62.547  1.00  0.740          C  
ATOM   2863  NE  ARG A 182      -2.343 -18.463  61.448  1.00  0.740          N  
ATOM   2864  CZ  ARG A 182      -1.970 -19.543  60.726  1.00  0.740          C  
ATOM   2865  NH1 ARG A 182      -0.835 -20.168  60.973  1.00  0.740          N  
ATOM   2866  NH2 ARG A 182      -2.762 -19.973  59.756  1.00  0.740          N  
ATOM   2867  H   ARG A 182       2.609 -16.729  63.109  1.00  0.650          H  
ATOM   2868  HA  ARG A 182       0.898 -14.599  61.892  1.00  0.620          H  
ATOM   2869 1HB  ARG A 182       0.371 -16.785  63.926  1.00  0.880          H  
ATOM   2870 2HB  ARG A 182      -0.729 -15.482  63.637  1.00  0.880          H  
ATOM   2871 1HG  ARG A 182      -1.139 -16.196  61.388  1.00  0.880          H  
ATOM   2872 2HG  ARG A 182       0.162 -17.391  61.488  1.00  0.880          H  
ATOM   2873 1HD  ARG A 182      -1.070 -18.633  63.100  1.00  0.880          H  
ATOM   2874 2HD  ARG A 182      -2.268 -17.373  63.208  1.00  0.880          H  
ATOM   2875  HE  ARG A 182      -3.231 -18.029  61.206  1.00  0.880          H  
ATOM   2876 1HH1 ARG A 182      -0.228 -19.849  61.715  1.00  0.880          H  
ATOM   2877 2HH1 ARG A 182      -0.571 -20.978  60.423  1.00  0.880          H  
ATOM   2878 1HH2 ARG A 182      -3.633 -19.494  59.563  1.00  0.880          H  
ATOM   2879 2HH2 ARG A 182      -2.498 -20.777  59.204  1.00  0.880          H  
ATOM   2880  N   VAL A 183       1.660 -12.947  63.573  1.00  0.460          N  
ATOM   2881  CA  VAL A 183       2.118 -11.996  64.579  1.00  0.450          C  
ATOM   2882  C   VAL A 183       1.164 -10.802  64.746  1.00  0.420          C  
ATOM   2883  O   VAL A 183       0.793 -10.141  63.770  1.00  0.400          O  
ATOM   2884  CB  VAL A 183       3.542 -11.487  64.233  1.00  0.630          C  
ATOM   2885  CG1 VAL A 183       4.035 -10.502  65.319  1.00  0.630          C  
ATOM   2886  CG2 VAL A 183       4.521 -12.680  64.062  1.00  0.630          C  
ATOM   2887  H   VAL A 183       1.398 -12.643  62.626  1.00  0.550          H  
ATOM   2888  HA  VAL A 183       2.175 -12.513  65.532  1.00  0.540          H  
ATOM   2889  HB  VAL A 183       3.498 -10.949  63.315  1.00  0.760          H  
ATOM   2890 1HG1 VAL A 183       5.025 -10.139  65.051  1.00  0.760          H  
ATOM   2891 2HG1 VAL A 183       3.364  -9.650  65.407  1.00  0.760          H  
ATOM   2892 3HG1 VAL A 183       4.086 -11.019  66.279  1.00  0.760          H  
ATOM   2893 1HG2 VAL A 183       5.508 -12.304  63.802  1.00  0.760          H  
ATOM   2894 2HG2 VAL A 183       4.581 -13.239  64.971  1.00  0.760          H  
ATOM   2895 3HG2 VAL A 183       4.172 -13.334  63.266  1.00  0.760          H  
ATOM   2896  N   ILE A 184       0.804 -10.512  65.992  1.00  0.430          N  
ATOM   2897  CA  ILE A 184      -0.041  -9.367  66.298  1.00  0.400          C  
ATOM   2898  C   ILE A 184       0.842  -8.280  66.873  1.00  0.410          C  
ATOM   2899  O   ILE A 184       1.579  -8.519  67.828  1.00  0.460          O  
ATOM   2900  CB  ILE A 184      -1.127  -9.676  67.342  1.00  0.570          C  
ATOM   2901  CG1 ILE A 184      -1.995 -10.803  66.849  1.00  0.570          C  
ATOM   2902  CG2 ILE A 184      -1.959  -8.380  67.647  1.00  0.570          C  
ATOM   2903  CD1 ILE A 184      -3.003 -11.312  67.824  1.00  0.570          C  
ATOM   2904  H   ILE A 184       1.134 -11.119  66.747  1.00  0.520          H  
ATOM   2905  HA  ILE A 184      -0.503  -8.995  65.385  1.00  0.480          H  
ATOM   2906  HB  ILE A 184      -0.645 -10.033  68.233  1.00  0.690          H  
ATOM   2907 1HG1 ILE A 184      -2.485 -10.513  65.945  1.00  0.690          H  
ATOM   2908 2HG1 ILE A 184      -1.330 -11.628  66.642  1.00  0.690          H  
ATOM   2909 1HG2 ILE A 184      -2.708  -8.581  68.391  1.00  0.690          H  
ATOM   2910 2HG2 ILE A 184      -1.310  -7.591  68.027  1.00  0.690          H  
ATOM   2911 3HG2 ILE A 184      -2.441  -8.034  66.732  1.00  0.690          H  
ATOM   2912 1HD1 ILE A 184      -3.524 -12.157  67.380  1.00  0.690          H  
ATOM   2913 2HD1 ILE A 184      -2.497 -11.629  68.722  1.00  0.690          H  
ATOM   2914 3HD1 ILE A 184      -3.719 -10.548  68.070  1.00  0.690          H  
ATOM   2915  N   LEU A 185       0.808  -7.111  66.269  1.00  0.390          N  
ATOM   2916  CA  LEU A 185       1.626  -6.010  66.724  1.00  0.420          C  
ATOM   2917  C   LEU A 185       0.850  -4.892  67.422  1.00  0.390          C  
ATOM   2918  O   LEU A 185       0.134  -4.115  66.781  1.00  0.380          O  
ATOM   2919  CB  LEU A 185       2.391  -5.470  65.522  1.00  0.580          C  
ATOM   2920  CG  LEU A 185       3.234  -4.272  65.759  1.00  0.580          C  
ATOM   2921  CD1 LEU A 185       4.247  -4.566  66.803  1.00  0.580          C  
ATOM   2922  CD2 LEU A 185       3.916  -3.919  64.459  1.00  0.580          C  
ATOM   2923  H   LEU A 185       0.183  -6.981  65.476  1.00  0.470          H  
ATOM   2924  HA  LEU A 185       2.336  -6.416  67.440  1.00  0.500          H  
ATOM   2925 1HB  LEU A 185       3.037  -6.264  65.150  1.00  0.690          H  
ATOM   2926 2HB  LEU A 185       1.665  -5.226  64.739  1.00  0.690          H  
ATOM   2927  HG  LEU A 185       2.622  -3.436  66.098  1.00  0.690          H  
ATOM   2928 1HD1 LEU A 185       4.821  -3.700  66.933  1.00  0.690          H  
ATOM   2929 2HD1 LEU A 185       3.788  -4.813  67.751  1.00  0.690          H  
ATOM   2930 3HD1 LEU A 185       4.871  -5.382  66.482  1.00  0.690          H  
ATOM   2931 1HD2 LEU A 185       4.541  -3.064  64.611  1.00  0.690          H  
ATOM   2932 2HD2 LEU A 185       4.526  -4.754  64.127  1.00  0.690          H  
ATOM   2933 3HD2 LEU A 185       3.164  -3.704  63.708  1.00  0.690          H  
ATOM   2934  N   ASP A 186       1.006  -4.807  68.744  1.00  0.410          N  
ATOM   2935  CA  ASP A 186       0.314  -3.827  69.575  1.00  0.410          C  
ATOM   2936  C   ASP A 186       1.214  -2.639  69.929  1.00  0.430          C  
ATOM   2937  O   ASP A 186       1.879  -2.636  70.980  1.00  0.470          O  
ATOM   2938  CB  ASP A 186      -0.197  -4.520  70.835  1.00  0.570          C  
ATOM   2939  CG  ASP A 186      -1.024  -3.642  71.724  1.00  0.570          C  
ATOM   2940  OD1 ASP A 186      -1.132  -2.465  71.454  1.00  0.570          O  
ATOM   2941  OD2 ASP A 186      -1.526  -4.148  72.706  1.00  0.570          O  
ATOM   2942  H   ASP A 186       1.636  -5.468  69.209  1.00  0.490          H  
ATOM   2943  HA  ASP A 186      -0.534  -3.436  69.019  1.00  0.490          H  
ATOM   2944 1HB  ASP A 186      -0.809  -5.366  70.532  1.00  0.690          H  
ATOM   2945 2HB  ASP A 186       0.645  -4.921  71.401  1.00  0.690          H  
ATOM   2946  N   CYS A 187       1.267  -1.648  69.033  1.00  0.440          N  
ATOM   2947  CA  CYS A 187       2.179  -0.512  69.165  1.00  0.460          C  
ATOM   2948  C   CYS A 187       1.612   0.748  68.496  1.00  0.450          C  
ATOM   2949  O   CYS A 187       0.652   0.661  67.723  1.00  0.420          O  
ATOM   2950  CB  CYS A 187       3.525  -0.866  68.519  1.00  0.640          C  
ATOM   2951  SG  CYS A 187       4.431  -2.215  69.324  1.00  0.640          S  
ATOM   2952  H   CYS A 187       0.668  -1.703  68.214  1.00  0.530          H  
ATOM   2953  HA  CYS A 187       2.330  -0.305  70.224  1.00  0.550          H  
ATOM   2954 1HB  CYS A 187       3.351  -1.161  67.487  1.00  0.760          H  
ATOM   2955 2HB  CYS A 187       4.156  -0.005  68.501  1.00  0.760          H  
ATOM   2956  HG  CYS A 187       3.341  -2.757  69.929  1.00  0.760          H  
ATOM   2957  N   GLU A 188       2.229   1.902  68.778  1.00  0.470          N  
ATOM   2958  CA  GLU A 188       1.880   3.189  68.159  1.00  0.470          C  
ATOM   2959  C   GLU A 188       2.342   3.193  66.711  1.00  0.460          C  
ATOM   2960  O   GLU A 188       3.317   2.517  66.386  1.00  0.480          O  
ATOM   2961  CB  GLU A 188       2.507   4.346  68.957  1.00  0.660          C  
ATOM   2962  CG  GLU A 188       2.274   5.768  68.398  1.00  0.660          C  
ATOM   2963  CD  GLU A 188       0.826   6.169  68.302  1.00  0.660          C  
ATOM   2964  OE1 GLU A 188       0.401   6.982  69.075  1.00  0.660          O  
ATOM   2965  OE2 GLU A 188       0.141   5.633  67.442  1.00  0.660          O  
ATOM   2966  H   GLU A 188       2.985   1.892  69.449  1.00  0.560          H  
ATOM   2967  HA  GLU A 188       0.795   3.305  68.174  1.00  0.560          H  
ATOM   2968 1HB  GLU A 188       2.119   4.327  69.977  1.00  0.790          H  
ATOM   2969 2HB  GLU A 188       3.586   4.192  69.020  1.00  0.790          H  
ATOM   2970 1HG  GLU A 188       2.760   6.463  69.080  1.00  0.790          H  
ATOM   2971 2HG  GLU A 188       2.758   5.886  67.439  1.00  0.790          H  
ATOM   2972  N   ARG A 189       1.716   4.007  65.855  1.00  0.450          N  
ATOM   2973  CA  ARG A 189       2.056   4.017  64.426  1.00  0.440          C  
ATOM   2974  C   ARG A 189       3.535   4.272  64.123  1.00  0.470          C  
ATOM   2975  O   ARG A 189       4.065   3.737  63.146  1.00  0.460          O  
ATOM   2976  CB  ARG A 189       1.217   5.051  63.672  1.00  0.620          C  
ATOM   2977  CG  ARG A 189       1.515   6.515  64.012  1.00  0.620          C  
ATOM   2978  CD  ARG A 189       0.631   7.473  63.281  1.00  0.620          C  
ATOM   2979  NE  ARG A 189       0.857   7.468  61.827  1.00  0.620          N  
ATOM   2980  CZ  ARG A 189       1.865   8.118  61.191  1.00  0.620          C  
ATOM   2981  NH1 ARG A 189       2.767   8.804  61.874  1.00  0.620          N  
ATOM   2982  NH2 ARG A 189       1.948   8.064  59.870  1.00  0.620          N  
ATOM   2983  H   ARG A 189       0.952   4.583  66.225  1.00  0.540          H  
ATOM   2984  HA  ARG A 189       1.790   3.041  64.028  1.00  0.530          H  
ATOM   2985 1HB  ARG A 189       1.366   4.926  62.601  1.00  0.740          H  
ATOM   2986 2HB  ARG A 189       0.161   4.877  63.878  1.00  0.740          H  
ATOM   2987 1HG  ARG A 189       1.377   6.675  65.082  1.00  0.740          H  
ATOM   2988 2HG  ARG A 189       2.541   6.753  63.745  1.00  0.740          H  
ATOM   2989 1HD  ARG A 189      -0.413   7.204  63.458  1.00  0.740          H  
ATOM   2990 2HD  ARG A 189       0.805   8.474  63.655  1.00  0.740          H  
ATOM   2991  HE  ARG A 189       0.191   6.967  61.247  1.00  0.740          H  
ATOM   2992 1HH1 ARG A 189       2.718   8.852  62.886  1.00  0.740          H  
ATOM   2993 2HH1 ARG A 189       3.517   9.278  61.394  1.00  0.740          H  
ATOM   2994 1HH2 ARG A 189       1.237   7.546  59.335  1.00  0.740          H  
ATOM   2995 2HH2 ARG A 189       2.688   8.545  59.385  1.00  0.740          H  
ATOM   2996  N   ASP A 190       4.236   5.028  64.966  1.00  0.550          N  
ATOM   2997  CA  ASP A 190       5.643   5.287  64.693  1.00  0.610          C  
ATOM   2998  C   ASP A 190       6.456   4.019  64.906  1.00  0.640          C  
ATOM   2999  O   ASP A 190       7.435   3.759  64.202  1.00  0.820          O  
ATOM   3000  CB  ASP A 190       6.174   6.382  65.612  1.00  0.830          C  
ATOM   3001  CG  ASP A 190       5.626   7.767  65.295  1.00  0.830          C  
ATOM   3002  OD1 ASP A 190       5.106   7.979  64.222  1.00  0.830          O  
ATOM   3003  OD2 ASP A 190       5.721   8.602  66.151  1.00  0.830          O  
ATOM   3004  H   ASP A 190       3.783   5.470  65.756  1.00  0.660          H  
ATOM   3005  HA  ASP A 190       5.749   5.602  63.655  1.00  0.730          H  
ATOM   3006 1HB  ASP A 190       5.928   6.137  66.645  1.00  1.000          H  
ATOM   3007 2HB  ASP A 190       7.263   6.412  65.537  1.00  1.000          H  
ATOM   3008  N   LYS A 191       6.046   3.231  65.895  1.00  0.560          N  
ATOM   3009  CA  LYS A 191       6.745   2.026  66.265  1.00  0.570          C  
ATOM   3010  C   LYS A 191       6.354   0.937  65.280  1.00  0.530          C  
ATOM   3011  O   LYS A 191       7.175   0.083  64.942  1.00  0.540          O  
ATOM   3012  CB  LYS A 191       6.426   1.691  67.717  1.00  0.790          C  
ATOM   3013  CG  LYS A 191       7.019   2.724  68.725  1.00  0.790          C  
ATOM   3014  CD  LYS A 191       6.668   2.379  70.175  1.00  0.790          C  
ATOM   3015  CE  LYS A 191       7.090   3.491  71.190  1.00  0.790          C  
ATOM   3016  NZ  LYS A 191       6.661   3.118  72.572  1.00  0.790          N  
ATOM   3017  H   LYS A 191       5.191   3.454  66.396  1.00  0.670          H  
ATOM   3018  HA  LYS A 191       7.819   2.196  66.174  1.00  0.680          H  
ATOM   3019 1HB  LYS A 191       5.353   1.716  67.843  1.00  0.950          H  
ATOM   3020 2HB  LYS A 191       6.778   0.688  67.966  1.00  0.950          H  
ATOM   3021 1HG  LYS A 191       8.105   2.752  68.613  1.00  0.950          H  
ATOM   3022 2HG  LYS A 191       6.625   3.712  68.492  1.00  0.950          H  
ATOM   3023 1HD  LYS A 191       5.589   2.234  70.260  1.00  0.950          H  
ATOM   3024 2HD  LYS A 191       7.155   1.446  70.459  1.00  0.950          H  
ATOM   3025 1HE  LYS A 191       8.167   3.637  71.175  1.00  0.950          H  
ATOM   3026 2HE  LYS A 191       6.599   4.423  70.913  1.00  0.950          H  
ATOM   3027 1HZ  LYS A 191       6.861   3.799  73.319  1.00  0.950          H  
ATOM   3028 2HZ  LYS A 191       5.659   2.968  72.560  1.00  0.950          H  
ATOM   3029 3HZ  LYS A 191       7.105   2.256  72.828  1.00  0.950          H  
ATOM   3030  N   VAL A 192       5.111   0.992  64.787  1.00  0.500          N  
ATOM   3031  CA  VAL A 192       4.657   0.028  63.802  1.00  0.480          C  
ATOM   3032  C   VAL A 192       5.482   0.211  62.542  1.00  0.490          C  
ATOM   3033  O   VAL A 192       5.958  -0.773  61.978  1.00  0.490          O  
ATOM   3034  CB  VAL A 192       3.147   0.162  63.498  1.00  0.680          C  
ATOM   3035  CG1 VAL A 192       2.745  -0.731  62.298  1.00  0.680          C  
ATOM   3036  CG2 VAL A 192       2.339  -0.248  64.746  1.00  0.680          C  
ATOM   3037  H   VAL A 192       4.478   1.706  65.151  1.00  0.600          H  
ATOM   3038  HA  VAL A 192       4.839  -0.965  64.189  1.00  0.580          H  
ATOM   3039  HB  VAL A 192       2.932   1.189  63.236  1.00  0.820          H  
ATOM   3040 1HG1 VAL A 192       1.682  -0.612  62.105  1.00  0.820          H  
ATOM   3041 2HG1 VAL A 192       3.301  -0.443  61.406  1.00  0.820          H  
ATOM   3042 3HG1 VAL A 192       2.954  -1.766  62.523  1.00  0.820          H  
ATOM   3043 1HG2 VAL A 192       1.275  -0.142  64.553  1.00  0.820          H  
ATOM   3044 2HG2 VAL A 192       2.556  -1.276  64.995  1.00  0.820          H  
ATOM   3045 3HG2 VAL A 192       2.606   0.375  65.577  1.00  0.820          H  
ATOM   3046  N   ASN A 193       5.673   1.460  62.091  1.00  0.510          N  
ATOM   3047  CA  ASN A 193       6.487   1.665  60.905  1.00  0.530          C  
ATOM   3048  C   ASN A 193       7.925   1.165  61.115  1.00  0.560          C  
ATOM   3049  O   ASN A 193       8.477   0.539  60.207  1.00  0.570          O  
ATOM   3050  CB  ASN A 193       6.479   3.126  60.478  1.00  0.730          C  
ATOM   3051  CG  ASN A 193       5.183   3.604  59.750  1.00  0.730          C  
ATOM   3052  OD1 ASN A 193       4.409   2.834  59.142  1.00  0.730          O  
ATOM   3053  ND2 ASN A 193       4.959   4.895  59.820  1.00  0.730          N  
ATOM   3054  H   ASN A 193       5.226   2.254  62.560  1.00  0.610          H  
ATOM   3055  HA  ASN A 193       6.058   1.075  60.095  1.00  0.640          H  
ATOM   3056 1HB  ASN A 193       6.613   3.746  61.372  1.00  0.880          H  
ATOM   3057 2HB  ASN A 193       7.335   3.312  59.829  1.00  0.880          H  
ATOM   3058 1HD2 ASN A 193       4.156   5.305  59.392  1.00  0.880          H  
ATOM   3059 2HD2 ASN A 193       5.598   5.483  60.321  1.00  0.880          H  
ATOM   3060  N   ASP A 194       8.525   1.366  62.312  1.00  0.590          N  
ATOM   3061  CA  ASP A 194       9.883   0.846  62.515  1.00  0.600          C  
ATOM   3062  C   ASP A 194       9.913  -0.677  62.423  1.00  0.590          C  
ATOM   3063  O   ASP A 194      10.849  -1.260  61.858  1.00  0.630          O  
ATOM   3064  CB  ASP A 194      10.465   1.206  63.892  1.00  0.840          C  
ATOM   3065  CG  ASP A 194      10.886   2.668  64.115  1.00  0.840          C  
ATOM   3066  OD1 ASP A 194      10.947   3.438  63.189  1.00  0.840          O  
ATOM   3067  OD2 ASP A 194      11.222   2.976  65.256  1.00  0.840          O  
ATOM   3068  H   ASP A 194       8.079   1.940  63.037  1.00  0.710          H  
ATOM   3069  HA  ASP A 194      10.527   1.254  61.735  1.00  0.720          H  
ATOM   3070 1HB  ASP A 194       9.718   0.956  64.649  1.00  1.000          H  
ATOM   3071 2HB  ASP A 194      11.326   0.569  64.081  1.00  1.000          H  
ATOM   3072  N   ILE A 195       8.897  -1.325  62.984  1.00  0.550          N  
ATOM   3073  CA  ILE A 195       8.829  -2.773  62.953  1.00  0.550          C  
ATOM   3074  C   ILE A 195       8.642  -3.265  61.533  1.00  0.530          C  
ATOM   3075  O   ILE A 195       9.282  -4.243  61.152  1.00  0.550          O  
ATOM   3076  CB  ILE A 195       7.789  -3.312  63.931  1.00  0.770          C  
ATOM   3077  CG1 ILE A 195       8.327  -2.978  65.338  1.00  0.770          C  
ATOM   3078  CG2 ILE A 195       7.609  -4.856  63.736  1.00  0.770          C  
ATOM   3079  CD1 ILE A 195       7.380  -3.135  66.459  1.00  0.770          C  
ATOM   3080  H   ILE A 195       8.184  -0.788  63.492  1.00  0.660          H  
ATOM   3081  HA  ILE A 195       9.787  -3.155  63.301  1.00  0.660          H  
ATOM   3082  HB  ILE A 195       6.843  -2.789  63.791  1.00  0.920          H  
ATOM   3083 1HG1 ILE A 195       9.176  -3.599  65.508  1.00  0.920          H  
ATOM   3084 2HG1 ILE A 195       8.661  -1.945  65.339  1.00  0.920          H  
ATOM   3085 1HG2 ILE A 195       6.894  -5.242  64.452  1.00  0.920          H  
ATOM   3086 2HG2 ILE A 195       7.245  -5.065  62.731  1.00  0.920          H  
ATOM   3087 3HG2 ILE A 195       8.571  -5.355  63.881  1.00  0.920          H  
ATOM   3088 1HD1 ILE A 195       7.854  -2.858  67.392  1.00  0.920          H  
ATOM   3089 2HD1 ILE A 195       6.536  -2.469  66.283  1.00  0.920          H  
ATOM   3090 3HD1 ILE A 195       7.051  -4.162  66.519  1.00  0.920          H  
ATOM   3091  N   VAL A 196       7.755  -2.637  60.760  1.00  0.510          N  
ATOM   3092  CA  VAL A 196       7.559  -3.060  59.382  1.00  0.520          C  
ATOM   3093  C   VAL A 196       8.874  -2.912  58.604  1.00  0.560          C  
ATOM   3094  O   VAL A 196       9.216  -3.798  57.815  1.00  0.570          O  
ATOM   3095  CB  VAL A 196       6.391  -2.317  58.700  1.00  0.720          C  
ATOM   3096  CG1 VAL A 196       6.358  -2.642  57.183  1.00  0.720          C  
ATOM   3097  CG2 VAL A 196       5.064  -2.762  59.359  1.00  0.720          C  
ATOM   3098  H   VAL A 196       7.216  -1.855  61.146  1.00  0.610          H  
ATOM   3099  HA  VAL A 196       7.286  -4.112  59.394  1.00  0.620          H  
ATOM   3100  HB  VAL A 196       6.525  -1.237  58.822  1.00  0.870          H  
ATOM   3101 1HG1 VAL A 196       5.525  -2.115  56.716  1.00  0.870          H  
ATOM   3102 2HG1 VAL A 196       7.279  -2.327  56.716  1.00  0.870          H  
ATOM   3103 3HG1 VAL A 196       6.234  -3.710  57.042  1.00  0.870          H  
ATOM   3104 1HG2 VAL A 196       4.231  -2.237  58.891  1.00  0.870          H  
ATOM   3105 2HG2 VAL A 196       4.937  -3.837  59.229  1.00  0.870          H  
ATOM   3106 3HG2 VAL A 196       5.086  -2.530  60.421  1.00  0.870          H  
ATOM   3107  N   ASP A 197       9.633  -1.815  58.798  1.00  0.580          N  
ATOM   3108  CA  ASP A 197      10.915  -1.729  58.097  1.00  0.620          C  
ATOM   3109  C   ASP A 197      11.796  -2.930  58.444  1.00  0.650          C  
ATOM   3110  O   ASP A 197      12.462  -3.485  57.557  1.00  0.680          O  
ATOM   3111  CB  ASP A 197      11.698  -0.456  58.453  1.00  0.850          C  
ATOM   3112  CG  ASP A 197      11.161   0.824  57.838  1.00  0.850          C  
ATOM   3113  OD1 ASP A 197      10.336   0.754  56.957  1.00  0.850          O  
ATOM   3114  OD2 ASP A 197      11.606   1.873  58.212  1.00  0.850          O  
ATOM   3115  H   ASP A 197       9.313  -1.051  59.404  1.00  0.700          H  
ATOM   3116  HA  ASP A 197      10.725  -1.739  57.025  1.00  0.740          H  
ATOM   3117 1HB  ASP A 197      11.689  -0.336  59.540  1.00  1.020          H  
ATOM   3118 2HB  ASP A 197      12.737  -0.580  58.154  1.00  1.020          H  
ATOM   3119  N   GLN A 198      11.790  -3.363  59.718  1.00  0.640          N  
ATOM   3120  CA  GLN A 198      12.574  -4.538  60.096  1.00  0.670          C  
ATOM   3121  C   GLN A 198      12.020  -5.810  59.436  1.00  0.650          C  
ATOM   3122  O   GLN A 198      12.789  -6.633  58.946  1.00  0.690          O  
ATOM   3123  CB  GLN A 198      12.597  -4.720  61.615  1.00  0.930          C  
ATOM   3124  CG  GLN A 198      13.333  -3.642  62.366  1.00  0.930          C  
ATOM   3125  CD  GLN A 198      14.801  -3.635  62.072  1.00  0.930          C  
ATOM   3126  OE1 GLN A 198      15.445  -4.690  62.079  1.00  0.930          O  
ATOM   3127  NE2 GLN A 198      15.333  -2.457  61.809  1.00  0.930          N  
ATOM   3128  H   GLN A 198      11.281  -2.817  60.426  1.00  0.770          H  
ATOM   3129  HA  GLN A 198      13.595  -4.395  59.748  1.00  0.800          H  
ATOM   3130 1HB  GLN A 198      11.583  -4.773  61.999  1.00  1.110          H  
ATOM   3131 2HB  GLN A 198      13.087  -5.659  61.844  1.00  1.110          H  
ATOM   3132 1HG  GLN A 198      12.934  -2.679  62.066  1.00  1.110          H  
ATOM   3133 2HG  GLN A 198      13.190  -3.780  63.428  1.00  1.110          H  
ATOM   3134 1HE2 GLN A 198      16.341  -2.349  61.628  1.00  1.110          H  
ATOM   3135 2HE2 GLN A 198      14.760  -1.643  61.789  1.00  1.110          H  
ATOM   3136  N   VAL A 199      10.691  -5.935  59.333  1.00  0.600          N  
ATOM   3137  CA  VAL A 199      10.071  -7.111  58.706  1.00  0.590          C  
ATOM   3138  C   VAL A 199      10.524  -7.218  57.250  1.00  0.620          C  
ATOM   3139  O   VAL A 199      10.890  -8.305  56.773  1.00  0.640          O  
ATOM   3140  CB  VAL A 199       8.505  -7.004  58.760  1.00  0.830          C  
ATOM   3141  CG1 VAL A 199       7.819  -8.075  57.922  1.00  0.830          C  
ATOM   3142  CG2 VAL A 199       8.015  -7.164  60.189  1.00  0.830          C  
ATOM   3143  H   VAL A 199      10.111  -5.225  59.792  1.00  0.720          H  
ATOM   3144  HA  VAL A 199      10.390  -8.003  59.249  1.00  0.710          H  
ATOM   3145  HB  VAL A 199       8.220  -6.039  58.364  1.00  1.000          H  
ATOM   3146 1HG1 VAL A 199       6.737  -7.945  57.975  1.00  1.000          H  
ATOM   3147 2HG1 VAL A 199       8.137  -7.995  56.910  1.00  1.000          H  
ATOM   3148 3HG1 VAL A 199       8.063  -9.040  58.297  1.00  1.000          H  
ATOM   3149 1HG2 VAL A 199       6.930  -7.067  60.219  1.00  1.000          H  
ATOM   3150 2HG2 VAL A 199       8.299  -8.149  60.549  1.00  1.000          H  
ATOM   3151 3HG2 VAL A 199       8.455  -6.419  60.816  1.00  1.000          H  
ATOM   3152  N   ILE A 200      10.484  -6.096  56.538  1.00  0.630          N  
ATOM   3153  CA  ILE A 200      10.881  -6.066  55.139  1.00  0.650          C  
ATOM   3154  C   ILE A 200      12.374  -6.339  54.974  1.00  0.680          C  
ATOM   3155  O   ILE A 200      12.770  -7.099  54.089  1.00  0.680          O  
ATOM   3156  CB  ILE A 200      10.449  -4.755  54.474  1.00  0.900          C  
ATOM   3157  CG1 ILE A 200       8.894  -4.743  54.429  1.00  0.900          C  
ATOM   3158  CG2 ILE A 200      11.053  -4.663  53.046  1.00  0.900          C  
ATOM   3159  CD1 ILE A 200       8.291  -3.439  54.083  1.00  0.900          C  
ATOM   3160  H   ILE A 200      10.148  -5.241  56.996  1.00  0.760          H  
ATOM   3161  HA  ILE A 200      10.348  -6.863  54.627  1.00  0.780          H  
ATOM   3162  HB  ILE A 200      10.777  -3.907  55.085  1.00  1.080          H  
ATOM   3163 1HG1 ILE A 200       8.559  -5.472  53.703  1.00  1.080          H  
ATOM   3164 2HG1 ILE A 200       8.515  -5.034  55.409  1.00  1.080          H  
ATOM   3165 1HG2 ILE A 200      10.741  -3.744  52.565  1.00  1.080          H  
ATOM   3166 2HG2 ILE A 200      12.141  -4.676  53.094  1.00  1.080          H  
ATOM   3167 3HG2 ILE A 200      10.710  -5.515  52.455  1.00  1.080          H  
ATOM   3168 1HD1 ILE A 200       7.213  -3.535  54.088  1.00  1.080          H  
ATOM   3169 2HD1 ILE A 200       8.595  -2.703  54.818  1.00  1.080          H  
ATOM   3170 3HD1 ILE A 200       8.609  -3.119  53.101  1.00  1.080          H  
ATOM   3171  N   THR A 201      13.203  -5.708  55.813  1.00  0.710          N  
ATOM   3172  CA  THR A 201      14.653  -5.866  55.778  1.00  0.750          C  
ATOM   3173  C   THR A 201      15.062  -7.327  55.962  1.00  0.760          C  
ATOM   3174  O   THR A 201      15.933  -7.824  55.242  1.00  0.770          O  
ATOM   3175  CB  THR A 201      15.310  -5.013  56.888  1.00  1.030          C  
ATOM   3176  OG1 THR A 201      15.011  -3.627  56.663  1.00  1.030          O  
ATOM   3177  CG2 THR A 201      16.822  -5.208  56.904  1.00  1.030          C  
ATOM   3178  H   THR A 201      12.818  -5.065  56.505  1.00  0.850          H  
ATOM   3179  HA  THR A 201      15.013  -5.526  54.809  1.00  0.900          H  
ATOM   3180  HB  THR A 201      14.905  -5.308  57.854  1.00  1.240          H  
ATOM   3181  HG1 THR A 201      14.055  -3.476  56.826  1.00  1.240          H  
ATOM   3182 1HG2 THR A 201      17.249  -4.592  57.694  1.00  1.240          H  
ATOM   3183 2HG2 THR A 201      17.069  -6.251  57.092  1.00  1.240          H  
ATOM   3184 3HG2 THR A 201      17.235  -4.906  55.942  1.00  1.240          H  
ATOM   3185  N   ILE A 202      14.449  -7.998  56.943  1.00  0.760          N  
ATOM   3186  CA  ILE A 202      14.705  -9.403  57.231  1.00  0.760          C  
ATOM   3187  C   ILE A 202      14.167 -10.301  56.107  1.00  0.710          C  
ATOM   3188  O   ILE A 202      14.803 -11.295  55.747  1.00  0.770          O  
ATOM   3189  CB  ILE A 202      14.103  -9.827  58.597  1.00  1.060          C  
ATOM   3190  CG1 ILE A 202      14.746  -9.018  59.804  1.00  1.060          C  
ATOM   3191  CG2 ILE A 202      14.303 -11.341  58.816  1.00  1.060          C  
ATOM   3192  CD1 ILE A 202      16.227  -9.152  60.008  1.00  1.060          C  
ATOM   3193  H   ILE A 202      13.774  -7.496  57.525  1.00  0.910          H  
ATOM   3194  HA  ILE A 202      15.779  -9.553  57.265  1.00  0.910          H  
ATOM   3195  HB  ILE A 202      13.032  -9.599  58.598  1.00  1.280          H  
ATOM   3196 1HG1 ILE A 202      14.556  -7.975  59.662  1.00  1.280          H  
ATOM   3197 2HG1 ILE A 202      14.252  -9.337  60.716  1.00  1.280          H  
ATOM   3198 1HG2 ILE A 202      13.856 -11.623  59.767  1.00  1.280          H  
ATOM   3199 2HG2 ILE A 202      13.830 -11.895  58.018  1.00  1.280          H  
ATOM   3200 3HG2 ILE A 202      15.360 -11.588  58.823  1.00  1.280          H  
ATOM   3201 1HD1 ILE A 202      16.517  -8.546  60.867  1.00  1.280          H  
ATOM   3202 2HD1 ILE A 202      16.470 -10.181  60.192  1.00  1.280          H  
ATOM   3203 3HD1 ILE A 202      16.764  -8.800  59.132  1.00  1.280          H  
ATOM   3204  N   GLY A 203      12.969  -9.997  55.597  1.00  0.730          N  
ATOM   3205  CA  GLY A 203      12.361 -10.792  54.538  1.00  0.670          C  
ATOM   3206  C   GLY A 203      11.178 -11.618  55.037  1.00  0.640          C  
ATOM   3207  O   GLY A 203      10.898 -12.700  54.518  1.00  0.630          O  
ATOM   3208  H   GLY A 203      12.453  -9.192  55.951  1.00  0.880          H  
ATOM   3209 1HA  GLY A 203      12.035 -10.118  53.755  1.00  0.800          H  
ATOM   3210 2HA  GLY A 203      13.109 -11.447  54.099  1.00  0.800          H  
ATOM   3211  N   LYS A 204      10.488 -11.107  56.059  1.00  0.620          N  
ATOM   3212  CA  LYS A 204       9.344 -11.772  56.680  1.00  0.590          C  
ATOM   3213  C   LYS A 204       7.998 -11.210  56.191  1.00  0.550          C  
ATOM   3214  O   LYS A 204       6.957 -11.441  56.804  1.00  0.540          O  
ATOM   3215  CB  LYS A 204       9.470 -11.655  58.211  1.00  0.840          C  
ATOM   3216  CG  LYS A 204      10.739 -12.266  58.807  1.00  0.840          C  
ATOM   3217  CD  LYS A 204      10.795 -13.788  58.705  1.00  0.840          C  
ATOM   3218  CE  LYS A 204      12.073 -14.342  59.321  1.00  0.840          C  
ATOM   3219  NZ  LYS A 204      12.155 -15.830  59.240  1.00  0.840          N  
ATOM   3220  H   LYS A 204      10.762 -10.190  56.421  1.00  0.740          H  
ATOM   3221  HA  LYS A 204       9.363 -12.823  56.402  1.00  0.710          H  
ATOM   3222 1HB  LYS A 204       9.503 -10.618  58.492  1.00  1.010          H  
ATOM   3223 2HB  LYS A 204       8.609 -12.111  58.694  1.00  1.010          H  
ATOM   3224 1HG  LYS A 204      11.573 -11.860  58.265  1.00  1.010          H  
ATOM   3225 2HG  LYS A 204      10.831 -11.967  59.851  1.00  1.010          H  
ATOM   3226 1HD  LYS A 204       9.947 -14.212  59.230  1.00  1.010          H  
ATOM   3227 2HD  LYS A 204      10.759 -14.099  57.664  1.00  1.010          H  
ATOM   3228 1HE  LYS A 204      12.913 -13.931  58.781  1.00  1.010          H  
ATOM   3229 2HE  LYS A 204      12.138 -14.039  60.367  1.00  1.010          H  
ATOM   3230 1HZ  LYS A 204      13.039 -16.109  59.638  1.00  1.010          H  
ATOM   3231 2HZ  LYS A 204      11.382 -16.261  59.763  1.00  1.010          H  
ATOM   3232 3HZ  LYS A 204      12.113 -16.134  58.282  1.00  1.010          H  
ATOM   3233  N   HIS A 205       8.015 -10.422  55.113  1.00  0.550          N  
ATOM   3234  CA  HIS A 205       6.812  -9.796  54.566  1.00  0.560          C  
ATOM   3235  C   HIS A 205       6.214 -10.581  53.412  1.00  0.490          C  
ATOM   3236  O   HIS A 205       5.285 -10.113  52.743  1.00  0.430          O  
ATOM   3237  CB  HIS A 205       7.160  -8.402  54.081  1.00  0.780          C  
ATOM   3238  CG  HIS A 205       8.170  -8.411  53.040  1.00  0.780          C  
ATOM   3239  ND1 HIS A 205       9.349  -9.106  53.165  1.00  0.780          N  
ATOM   3240  CD2 HIS A 205       8.230  -7.767  51.858  1.00  0.780          C  
ATOM   3241  CE1 HIS A 205      10.085  -8.897  52.078  1.00  0.780          C  
ATOM   3242  NE2 HIS A 205       9.425  -8.090  51.278  1.00  0.780          N  
ATOM   3243  H   HIS A 205       8.898 -10.224  54.628  1.00  0.660          H  
ATOM   3244  HA  HIS A 205       6.056  -9.716  55.346  1.00  0.670          H  
ATOM   3245 1HB  HIS A 205       6.281  -7.983  53.643  1.00  0.940          H  
ATOM   3246 2HB  HIS A 205       7.471  -7.757  54.879  1.00  0.940          H  
ATOM   3247  HD2 HIS A 205       7.470  -7.105  51.447  1.00  0.940          H  
ATOM   3248  HE1 HIS A 205      11.068  -9.309  51.871  1.00  0.940          H  
ATOM   3249  HE2 HIS A 205       9.750  -7.755  50.381  1.00  0.940          H  
ATOM   3250  N   VAL A 206       6.741 -11.770  53.211  1.00  0.530          N  
ATOM   3251  CA  VAL A 206       6.392 -12.656  52.126  1.00  0.500          C  
ATOM   3252  C   VAL A 206       5.196 -13.563  52.401  1.00  0.490          C  
ATOM   3253  O   VAL A 206       4.729 -13.708  53.536  1.00  0.490          O  
ATOM   3254  CB  VAL A 206       7.627 -13.515  51.803  1.00  0.710          C  
ATOM   3255  CG1 VAL A 206       8.783 -12.593  51.414  1.00  0.710          C  
ATOM   3256  CG2 VAL A 206       8.000 -14.384  53.004  1.00  0.710          C  
ATOM   3257  H   VAL A 206       7.473 -12.039  53.844  1.00  0.640          H  
ATOM   3258  HA  VAL A 206       6.163 -12.045  51.258  1.00  0.600          H  
ATOM   3259  HB  VAL A 206       7.409 -14.151  50.949  1.00  0.850          H  
ATOM   3260 1HG1 VAL A 206       9.659 -13.188  51.161  1.00  0.850          H  
ATOM   3261 2HG1 VAL A 206       8.490 -11.991  50.553  1.00  0.850          H  
ATOM   3262 3HG1 VAL A 206       9.029 -11.934  52.244  1.00  0.850          H  
ATOM   3263 1HG2 VAL A 206       8.873 -14.986  52.755  1.00  0.850          H  
ATOM   3264 2HG2 VAL A 206       8.236 -13.765  53.866  1.00  0.850          H  
ATOM   3265 3HG2 VAL A 206       7.168 -15.045  53.247  1.00  0.850          H  
ATOM   3266  N   LYS A 207       4.722 -14.199  51.343  1.00  0.510          N  
ATOM   3267  CA  LYS A 207       3.606 -15.113  51.449  1.00  0.520          C  
ATOM   3268  C   LYS A 207       3.865 -16.199  52.480  1.00  0.520          C  
ATOM   3269  O   LYS A 207       4.913 -16.846  52.479  1.00  0.560          O  
ATOM   3270  CB  LYS A 207       3.291 -15.706  50.079  1.00  0.720          C  
ATOM   3271  CG  LYS A 207       2.117 -16.671  50.050  1.00  0.720          C  
ATOM   3272  CD  LYS A 207       1.808 -17.102  48.626  1.00  0.720          C  
ATOM   3273  CE  LYS A 207       0.745 -18.192  48.586  1.00  0.720          C  
ATOM   3274  NZ  LYS A 207       0.402 -18.555  47.195  1.00  0.720          N  
ATOM   3275  H   LYS A 207       5.147 -14.034  50.440  1.00  0.610          H  
ATOM   3276  HA  LYS A 207       2.735 -14.551  51.783  1.00  0.620          H  
ATOM   3277 1HB  LYS A 207       3.075 -14.895  49.381  1.00  0.870          H  
ATOM   3278 2HB  LYS A 207       4.166 -16.238  49.708  1.00  0.870          H  
ATOM   3279 1HG  LYS A 207       2.356 -17.563  50.641  1.00  0.870          H  
ATOM   3280 2HG  LYS A 207       1.239 -16.192  50.481  1.00  0.870          H  
ATOM   3281 1HD  LYS A 207       1.459 -16.240  48.052  1.00  0.870          H  
ATOM   3282 2HD  LYS A 207       2.717 -17.485  48.161  1.00  0.870          H  
ATOM   3283 1HE  LYS A 207       1.138 -19.080  49.087  1.00  0.870          H  
ATOM   3284 2HE  LYS A 207      -0.157 -17.866  49.103  1.00  0.870          H  
ATOM   3285 1HZ  LYS A 207      -0.292 -19.334  47.179  1.00  0.870          H  
ATOM   3286 2HZ  LYS A 207       0.020 -17.763  46.706  1.00  0.870          H  
ATOM   3287 3HZ  LYS A 207       1.227 -18.870  46.721  1.00  0.870          H  
ATOM   3288  N   GLY A 208       2.868 -16.408  53.334  1.00  0.500          N  
ATOM   3289  CA  GLY A 208       2.894 -17.399  54.402  1.00  0.510          C  
ATOM   3290  C   GLY A 208       2.868 -16.704  55.749  1.00  0.490          C  
ATOM   3291  O   GLY A 208       2.480 -17.282  56.765  1.00  0.500          O  
ATOM   3292  H   GLY A 208       2.054 -15.810  53.253  1.00  0.600          H  
ATOM   3293 1HA  GLY A 208       2.030 -18.054  54.307  1.00  0.610          H  
ATOM   3294 2HA  GLY A 208       3.786 -18.021  54.316  1.00  0.610          H  
ATOM   3295  N   TYR A 209       3.210 -15.425  55.752  1.00  0.470          N  
ATOM   3296  CA  TYR A 209       3.158 -14.667  56.985  1.00  0.450          C  
ATOM   3297  C   TYR A 209       1.846 -13.901  57.058  1.00  0.420          C  
ATOM   3298  O   TYR A 209       1.259 -13.543  56.024  1.00  0.400          O  
ATOM   3299  CB  TYR A 209       4.356 -13.741  57.094  1.00  0.640          C  
ATOM   3300  CG  TYR A 209       5.652 -14.473  57.287  1.00  0.640          C  
ATOM   3301  CD1 TYR A 209       6.342 -14.916  56.192  1.00  0.640          C  
ATOM   3302  CD2 TYR A 209       6.160 -14.692  58.554  1.00  0.640          C  
ATOM   3303  CE1 TYR A 209       7.521 -15.578  56.332  1.00  0.640          C  
ATOM   3304  CE2 TYR A 209       7.358 -15.360  58.697  1.00  0.640          C  
ATOM   3305  CZ  TYR A 209       8.034 -15.802  57.575  1.00  0.640          C  
ATOM   3306  OH  TYR A 209       9.234 -16.464  57.683  1.00  0.640          O  
ATOM   3307  H   TYR A 209       3.558 -14.973  54.897  1.00  0.560          H  
ATOM   3308  HA  TYR A 209       3.182 -15.357  57.830  1.00  0.540          H  
ATOM   3309 1HB  TYR A 209       4.439 -13.124  56.200  1.00  0.770          H  
ATOM   3310 2HB  TYR A 209       4.215 -13.089  57.941  1.00  0.770          H  
ATOM   3311  HD1 TYR A 209       5.949 -14.746  55.211  1.00  0.770          H  
ATOM   3312  HD2 TYR A 209       5.618 -14.339  59.435  1.00  0.770          H  
ATOM   3313  HE1 TYR A 209       8.057 -15.927  55.454  1.00  0.770          H  
ATOM   3314  HE2 TYR A 209       7.768 -15.539  59.693  1.00  0.770          H  
ATOM   3315  HH  TYR A 209       9.531 -16.724  56.804  1.00  0.770          H  
ATOM   3316  N   HIS A 210       1.373 -13.702  58.285  1.00  0.410          N  
ATOM   3317  CA  HIS A 210       0.143 -12.980  58.571  1.00  0.390          C  
ATOM   3318  C   HIS A 210       0.363 -11.975  59.701  1.00  0.380          C  
ATOM   3319  O   HIS A 210       0.843 -12.348  60.780  1.00  0.420          O  
ATOM   3320  CB  HIS A 210      -0.928 -13.972  59.042  1.00  0.550          C  
ATOM   3321  CG  HIS A 210      -1.251 -15.081  58.085  1.00  0.550          C  
ATOM   3322  ND1 HIS A 210      -2.277 -15.004  57.174  1.00  0.550          N  
ATOM   3323  CD2 HIS A 210      -0.663 -16.287  57.892  1.00  0.550          C  
ATOM   3324  CE1 HIS A 210      -2.312 -16.111  56.461  1.00  0.550          C  
ATOM   3325  NE2 HIS A 210      -1.346 -16.911  56.876  1.00  0.550          N  
ATOM   3326  H   HIS A 210       1.899 -14.093  59.066  1.00  0.490          H  
ATOM   3327  HA  HIS A 210      -0.202 -12.454  57.688  1.00  0.470          H  
ATOM   3328 1HB  HIS A 210      -0.624 -14.406  59.982  1.00  0.660          H  
ATOM   3329 2HB  HIS A 210      -1.845 -13.423  59.213  1.00  0.660          H  
ATOM   3330  HD1 HIS A 210      -3.091 -14.382  57.234  1.00  0.660          H  
ATOM   3331  HD2 HIS A 210       0.187 -16.781  58.371  1.00  0.660          H  
ATOM   3332  HE1 HIS A 210      -3.067 -16.231  55.682  1.00  0.660          H  
ATOM   3333  N   TYR A 211      -0.019 -10.720  59.481  1.00  0.370          N  
ATOM   3334  CA  TYR A 211       0.164  -9.710  60.507  1.00  0.360          C  
ATOM   3335  C   TYR A 211      -1.106  -8.945  60.841  1.00  0.330          C  
ATOM   3336  O   TYR A 211      -1.887  -8.599  59.951  1.00  0.330          O  
ATOM   3337  CB  TYR A 211       1.235  -8.706  60.057  1.00  0.510          C  
ATOM   3338  CG  TYR A 211       2.586  -9.337  59.825  1.00  0.510          C  
ATOM   3339  CD1 TYR A 211       2.978  -9.746  58.547  1.00  0.510          C  
ATOM   3340  CD2 TYR A 211       3.416  -9.541  60.902  1.00  0.510          C  
ATOM   3341  CE1 TYR A 211       4.210 -10.354  58.381  1.00  0.510          C  
ATOM   3342  CE2 TYR A 211       4.632 -10.156  60.739  1.00  0.510          C  
ATOM   3343  CZ  TYR A 211       5.032 -10.564  59.499  1.00  0.510          C  
ATOM   3344  OH  TYR A 211       6.237 -11.202  59.371  1.00  0.510          O  
ATOM   3345  H   TYR A 211      -0.403 -10.468  58.572  1.00  0.440          H  
ATOM   3346  HA  TYR A 211       0.499 -10.201  61.414  1.00  0.430          H  
ATOM   3347 1HB  TYR A 211       0.915  -8.230  59.135  1.00  0.610          H  
ATOM   3348 2HB  TYR A 211       1.342  -7.926  60.809  1.00  0.610          H  
ATOM   3349  HD1 TYR A 211       2.317  -9.593  57.692  1.00  0.610          H  
ATOM   3350  HD2 TYR A 211       3.093  -9.223  61.895  1.00  0.610          H  
ATOM   3351  HE1 TYR A 211       4.531 -10.685  57.392  1.00  0.610          H  
ATOM   3352  HE2 TYR A 211       5.276 -10.327  61.601  1.00  0.610          H  
ATOM   3353  HH  TYR A 211       6.452 -11.303  58.423  1.00  0.610          H  
ATOM   3354  N   ILE A 212      -1.263  -8.637  62.126  1.00  0.320          N  
ATOM   3355  CA  ILE A 212      -2.358  -7.789  62.602  1.00  0.290          C  
ATOM   3356  C   ILE A 212      -1.825  -6.536  63.274  1.00  0.290          C  
ATOM   3357  O   ILE A 212      -0.973  -6.615  64.156  1.00  0.310          O  
ATOM   3358  CB  ILE A 212      -3.325  -8.516  63.586  1.00  0.420          C  
ATOM   3359  CG1 ILE A 212      -4.034  -9.708  62.869  1.00  0.420          C  
ATOM   3360  CG2 ILE A 212      -4.357  -7.505  64.197  1.00  0.420          C  
ATOM   3361  CD1 ILE A 212      -4.863 -10.644  63.786  1.00  0.420          C  
ATOM   3362  H   ILE A 212      -0.576  -9.018  62.787  1.00  0.380          H  
ATOM   3363  HA  ILE A 212      -2.947  -7.488  61.745  1.00  0.350          H  
ATOM   3364  HB  ILE A 212      -2.747  -8.936  64.381  1.00  0.500          H  
ATOM   3365 1HG1 ILE A 212      -4.694  -9.303  62.112  1.00  0.500          H  
ATOM   3366 2HG1 ILE A 212      -3.277 -10.301  62.373  1.00  0.500          H  
ATOM   3367 1HG2 ILE A 212      -5.005  -8.012  64.892  1.00  0.500          H  
ATOM   3368 2HG2 ILE A 212      -3.847  -6.711  64.732  1.00  0.500          H  
ATOM   3369 3HG2 ILE A 212      -4.959  -7.071  63.394  1.00  0.500          H  
ATOM   3370 1HD1 ILE A 212      -5.304 -11.437  63.181  1.00  0.500          H  
ATOM   3371 2HD1 ILE A 212      -4.223 -11.088  64.538  1.00  0.500          H  
ATOM   3372 3HD1 ILE A 212      -5.658 -10.096  64.275  1.00  0.500          H  
ATOM   3373  N   ILE A 213      -2.316  -5.376  62.858  1.00  0.270          N  
ATOM   3374  CA  ILE A 213      -1.910  -4.133  63.504  1.00  0.280          C  
ATOM   3375  C   ILE A 213      -2.999  -3.782  64.504  1.00  0.260          C  
ATOM   3376  O   ILE A 213      -4.101  -3.371  64.134  1.00  0.240          O  
ATOM   3377  CB  ILE A 213      -1.708  -2.993  62.480  1.00  0.390          C  
ATOM   3378  CG1 ILE A 213      -0.596  -3.417  61.454  1.00  0.390          C  
ATOM   3379  CG2 ILE A 213      -1.355  -1.672  63.216  1.00  0.390          C  
ATOM   3380  CD1 ILE A 213      -0.424  -2.498  60.253  1.00  0.390          C  
ATOM   3381  H   ILE A 213      -2.992  -5.383  62.089  1.00  0.320          H  
ATOM   3382  HA  ILE A 213      -0.977  -4.288  64.049  1.00  0.340          H  
ATOM   3383  HB  ILE A 213      -2.627  -2.855  61.922  1.00  0.470          H  
ATOM   3384 1HG1 ILE A 213       0.355  -3.477  61.984  1.00  0.470          H  
ATOM   3385 2HG1 ILE A 213      -0.843  -4.410  61.072  1.00  0.470          H  
ATOM   3386 1HG2 ILE A 213      -1.230  -0.863  62.503  1.00  0.470          H  
ATOM   3387 2HG2 ILE A 213      -2.153  -1.405  63.907  1.00  0.470          H  
ATOM   3388 3HG2 ILE A 213      -0.428  -1.810  63.776  1.00  0.470          H  
ATOM   3389 1HD1 ILE A 213       0.361  -2.895  59.609  1.00  0.470          H  
ATOM   3390 2HD1 ILE A 213      -1.350  -2.450  59.694  1.00  0.470          H  
ATOM   3391 3HD1 ILE A 213      -0.147  -1.501  60.571  1.00  0.470          H  
ATOM   3392  N   ALA A 214      -2.697  -3.932  65.790  1.00  0.270          N  
ATOM   3393  CA  ALA A 214      -3.713  -3.776  66.828  1.00  0.260          C  
ATOM   3394  C   ALA A 214      -3.855  -2.333  67.282  1.00  0.270          C  
ATOM   3395  O   ALA A 214      -3.623  -2.007  68.450  1.00  0.310          O  
ATOM   3396  CB  ALA A 214      -3.407  -4.679  68.011  1.00  0.370          C  
ATOM   3397  H   ALA A 214      -1.736  -4.178  66.049  1.00  0.320          H  
ATOM   3398  HA  ALA A 214      -4.665  -4.078  66.406  1.00  0.310          H  
ATOM   3399 1HB  ALA A 214      -4.195  -4.579  68.755  1.00  0.440          H  
ATOM   3400 2HB  ALA A 214      -3.356  -5.710  67.671  1.00  0.440          H  
ATOM   3401 3HB  ALA A 214      -2.468  -4.400  68.446  1.00  0.440          H  
ATOM   3402  N   ASN A 215      -4.291  -1.494  66.361  1.00  0.240          N  
ATOM   3403  CA  ASN A 215      -4.512  -0.095  66.650  1.00  0.260          C  
ATOM   3404  C   ASN A 215      -5.648   0.382  65.766  1.00  0.250          C  
ATOM   3405  O   ASN A 215      -6.113  -0.360  64.918  1.00  0.260          O  
ATOM   3406  CB  ASN A 215      -3.214   0.688  66.442  1.00  0.360          C  
ATOM   3407  CG  ASN A 215      -3.104   1.953  67.293  1.00  0.360          C  
ATOM   3408  OD1 ASN A 215      -4.127   2.619  67.551  1.00  0.360          O  
ATOM   3409  ND2 ASN A 215      -1.908   2.285  67.729  1.00  0.360          N  
ATOM   3410  H   ASN A 215      -4.457  -1.881  65.430  1.00  0.290          H  
ATOM   3411  HA  ASN A 215      -4.830   0.014  67.685  1.00  0.310          H  
ATOM   3412 1HB  ASN A 215      -2.362   0.042  66.682  1.00  0.430          H  
ATOM   3413 2HB  ASN A 215      -3.122   0.961  65.391  1.00  0.430          H  
ATOM   3414 1HD2 ASN A 215      -1.796   3.104  68.297  1.00  0.430          H  
ATOM   3415 2HD2 ASN A 215      -1.092   1.700  67.518  1.00  0.430          H  
ATOM   3416  N   LEU A 216      -6.024   1.639  65.903  1.00  0.270          N  
ATOM   3417  CA  LEU A 216      -7.182   2.220  65.226  1.00  0.300          C  
ATOM   3418  C   LEU A 216      -6.870   3.131  64.049  1.00  0.330          C  
ATOM   3419  O   LEU A 216      -7.747   3.828  63.503  1.00  0.360          O  
ATOM   3420  CB  LEU A 216      -7.949   2.934  66.314  1.00  0.410          C  
ATOM   3421  CG  LEU A 216      -8.435   2.002  67.484  1.00  0.410          C  
ATOM   3422  CD1 LEU A 216      -9.146   2.837  68.501  1.00  0.410          C  
ATOM   3423  CD2 LEU A 216      -9.319   0.844  66.958  1.00  0.410          C  
ATOM   3424  H   LEU A 216      -5.528   2.197  66.588  1.00  0.320          H  
ATOM   3425  HA  LEU A 216      -7.776   1.411  64.817  1.00  0.360          H  
ATOM   3426 1HB  LEU A 216      -7.268   3.648  66.761  1.00  0.490          H  
ATOM   3427 2HB  LEU A 216      -8.747   3.481  65.900  1.00  0.490          H  
ATOM   3428  HG  LEU A 216      -7.576   1.579  67.977  1.00  0.490          H  
ATOM   3429 1HD1 LEU A 216      -9.462   2.210  69.339  1.00  0.490          H  
ATOM   3430 2HD1 LEU A 216      -8.479   3.595  68.862  1.00  0.490          H  
ATOM   3431 3HD1 LEU A 216     -10.004   3.298  68.050  1.00  0.490          H  
ATOM   3432 1HD2 LEU A 216      -9.637   0.235  67.783  1.00  0.490          H  
ATOM   3433 2HD2 LEU A 216     -10.166   1.224  66.462  1.00  0.490          H  
ATOM   3434 3HD2 LEU A 216      -8.769   0.228  66.283  1.00  0.490          H  
ATOM   3435  N   GLY A 217      -5.612   3.087  63.661  1.00  0.320          N  
ATOM   3436  CA  GLY A 217      -5.038   3.866  62.592  1.00  0.350          C  
ATOM   3437  C   GLY A 217      -4.397   2.964  61.543  1.00  0.330          C  
ATOM   3438  O   GLY A 217      -3.287   3.232  61.085  1.00  0.340          O  
ATOM   3439  H   GLY A 217      -4.997   2.467  64.167  1.00  0.380          H  
ATOM   3440 1HA  GLY A 217      -5.810   4.481  62.126  1.00  0.420          H  
ATOM   3441 2HA  GLY A 217      -4.295   4.552  62.999  1.00  0.420          H  
ATOM   3442  N   PHE A 218      -5.054   1.861  61.165  1.00  0.320          N  
ATOM   3443  CA  PHE A 218      -4.487   0.949  60.168  1.00  0.320          C  
ATOM   3444  C   PHE A 218      -3.968   1.696  58.948  1.00  0.350          C  
ATOM   3445  O   PHE A 218      -2.843   1.462  58.510  1.00  0.370          O  
ATOM   3446  CB  PHE A 218      -5.537  -0.081  59.729  1.00  0.450          C  
ATOM   3447  CG  PHE A 218      -5.086  -1.107  58.699  1.00  0.450          C  
ATOM   3448  CD1 PHE A 218      -4.237  -2.102  59.086  1.00  0.450          C  
ATOM   3449  CD2 PHE A 218      -5.551  -1.119  57.382  1.00  0.450          C  
ATOM   3450  CE1 PHE A 218      -3.840  -3.079  58.228  1.00  0.450          C  
ATOM   3451  CE2 PHE A 218      -5.150  -2.124  56.502  1.00  0.450          C  
ATOM   3452  CZ  PHE A 218      -4.290  -3.104  56.944  1.00  0.450          C  
ATOM   3453  H   PHE A 218      -5.967   1.610  61.567  1.00  0.380          H  
ATOM   3454  HA  PHE A 218      -3.653   0.417  60.628  1.00  0.380          H  
ATOM   3455 1HB  PHE A 218      -5.875  -0.622  60.605  1.00  0.540          H  
ATOM   3456 2HB  PHE A 218      -6.408   0.445  59.331  1.00  0.540          H  
ATOM   3457  HD1 PHE A 218      -3.875  -2.111  60.108  1.00  0.540          H  
ATOM   3458  HD2 PHE A 218      -6.240  -0.346  57.050  1.00  0.540          H  
ATOM   3459  HE1 PHE A 218      -3.166  -3.851  58.591  1.00  0.540          H  
ATOM   3460  HE2 PHE A 218      -5.515  -2.145  55.475  1.00  0.540          H  
ATOM   3461  HZ  PHE A 218      -3.973  -3.902  56.284  1.00  0.540          H  
ATOM   3462  N   THR A 219      -4.751   2.644  58.422  1.00  0.380          N  
ATOM   3463  CA  THR A 219      -4.343   3.349  57.214  1.00  0.420          C  
ATOM   3464  C   THR A 219      -3.526   4.618  57.502  1.00  0.440          C  
ATOM   3465  O   THR A 219      -3.264   5.404  56.592  1.00  0.500          O  
ATOM   3466  CB  THR A 219      -5.558   3.708  56.337  1.00  0.570          C  
ATOM   3467  OG1 THR A 219      -6.417   4.613  57.036  1.00  0.570          O  
ATOM   3468  CG2 THR A 219      -6.342   2.420  56.030  1.00  0.570          C  
ATOM   3469  H   THR A 219      -5.674   2.858  58.829  1.00  0.460          H  
ATOM   3470  HA  THR A 219      -3.707   2.684  56.634  1.00  0.500          H  
ATOM   3471  HB  THR A 219      -5.223   4.167  55.407  1.00  0.690          H  
ATOM   3472  HG1 THR A 219      -6.005   5.490  57.050  1.00  0.690          H  
ATOM   3473 1HG2 THR A 219      -7.203   2.659  55.410  1.00  0.690          H  
ATOM   3474 2HG2 THR A 219      -5.695   1.722  55.505  1.00  0.690          H  
ATOM   3475 3HG2 THR A 219      -6.684   1.969  56.957  1.00  0.690          H  
ATOM   3476  N   ASP A 220      -3.174   4.865  58.775  1.00  0.400          N  
ATOM   3477  CA  ASP A 220      -2.401   6.050  59.138  1.00  0.420          C  
ATOM   3478  C   ASP A 220      -0.911   5.853  58.849  1.00  0.430          C  
ATOM   3479  O   ASP A 220      -0.181   6.827  58.649  1.00  0.530          O  
ATOM   3480  CB  ASP A 220      -2.543   6.413  60.630  1.00  0.580          C  
ATOM   3481  CG  ASP A 220      -3.944   6.852  61.073  1.00  0.580          C  
ATOM   3482  OD1 ASP A 220      -4.771   7.071  60.241  1.00  0.580          O  
ATOM   3483  OD2 ASP A 220      -4.152   7.026  62.277  1.00  0.580          O  
ATOM   3484  H   ASP A 220      -3.405   4.194  59.504  1.00  0.480          H  
ATOM   3485  HA  ASP A 220      -2.757   6.891  58.541  1.00  0.500          H  
ATOM   3486 1HB  ASP A 220      -2.236   5.558  61.234  1.00  0.700          H  
ATOM   3487 2HB  ASP A 220      -1.862   7.227  60.855  1.00  0.700          H  
ATOM   3488  N   GLY A 221      -0.434   4.604  58.903  1.00  0.420          N  
ATOM   3489  CA  GLY A 221       0.982   4.301  58.705  1.00  0.420          C  
ATOM   3490  C   GLY A 221       1.315   4.016  57.241  1.00  0.450          C  
ATOM   3491  O   GLY A 221       0.517   4.273  56.338  1.00  0.490          O  
ATOM   3492  H   GLY A 221      -1.063   3.830  59.091  1.00  0.500          H  
ATOM   3493 1HA  GLY A 221       1.590   5.129  59.065  1.00  0.500          H  
ATOM   3494 2HA  GLY A 221       1.249   3.434  59.309  1.00  0.500          H  
ATOM   3495  N   ASP A 222       2.523   3.509  56.998  1.00  0.460          N  
ATOM   3496  CA  ASP A 222       2.946   3.210  55.632  1.00  0.490          C  
ATOM   3497  C   ASP A 222       2.665   1.765  55.254  1.00  0.460          C  
ATOM   3498  O   ASP A 222       3.416   0.861  55.620  1.00  0.510          O  
ATOM   3499  CB  ASP A 222       4.428   3.527  55.417  1.00  0.670          C  
ATOM   3500  CG  ASP A 222       4.929   3.254  53.940  1.00  0.670          C  
ATOM   3501  OD1 ASP A 222       4.232   2.568  53.188  1.00  0.670          O  
ATOM   3502  OD2 ASP A 222       6.005   3.716  53.606  1.00  0.670          O  
ATOM   3503  H   ASP A 222       3.155   3.311  57.776  1.00  0.550          H  
ATOM   3504  HA  ASP A 222       2.376   3.846  54.955  1.00  0.590          H  
ATOM   3505 1HB  ASP A 222       4.610   4.575  55.658  1.00  0.810          H  
ATOM   3506 2HB  ASP A 222       5.018   2.930  56.111  1.00  0.810          H  
ATOM   3507  N   LEU A 223       1.547   1.542  54.569  1.00  0.460          N  
ATOM   3508  CA  LEU A 223       1.147   0.201  54.181  1.00  0.420          C  
ATOM   3509  C   LEU A 223       1.693  -0.141  52.798  1.00  0.460          C  
ATOM   3510  O   LEU A 223       1.890  -1.313  52.469  1.00  0.460          O  
ATOM   3511  CB  LEU A 223      -0.383   0.078  54.191  1.00  0.600          C  
ATOM   3512  CG  LEU A 223      -1.123   0.260  55.579  1.00  0.600          C  
ATOM   3513  CD1 LEU A 223      -2.618   0.234  55.346  1.00  0.600          C  
ATOM   3514  CD2 LEU A 223      -0.756  -0.874  56.557  1.00  0.600          C  
ATOM   3515  H   LEU A 223       0.967   2.332  54.316  1.00  0.550          H  
ATOM   3516  HA  LEU A 223       1.571  -0.507  54.888  1.00  0.500          H  
ATOM   3517 1HB  LEU A 223      -0.783   0.826  53.510  1.00  0.720          H  
ATOM   3518 2HB  LEU A 223      -0.640  -0.881  53.801  1.00  0.720          H  
ATOM   3519  HG  LEU A 223      -0.852   1.226  56.019  1.00  0.720          H  
ATOM   3520 1HD1 LEU A 223      -3.133   0.362  56.289  1.00  0.720          H  
ATOM   3521 2HD1 LEU A 223      -2.886   1.043  54.676  1.00  0.720          H  
ATOM   3522 3HD1 LEU A 223      -2.901  -0.718  54.918  1.00  0.720          H  
ATOM   3523 1HD2 LEU A 223      -1.297  -0.718  57.497  1.00  0.720          H  
ATOM   3524 2HD2 LEU A 223      -1.041  -1.832  56.139  1.00  0.720          H  
ATOM   3525 3HD2 LEU A 223       0.312  -0.868  56.756  1.00  0.720          H  
ATOM   3526  N   LEU A 224       1.974   0.881  51.989  1.00  0.490          N  
ATOM   3527  CA  LEU A 224       2.420   0.657  50.623  1.00  0.530          C  
ATOM   3528  C   LEU A 224       3.687  -0.184  50.581  1.00  0.540          C  
ATOM   3529  O   LEU A 224       3.809  -1.082  49.746  1.00  0.560          O  
ATOM   3530  CB  LEU A 224       2.646   1.995  49.909  1.00  0.730          C  
ATOM   3531  CG  LEU A 224       3.098   1.937  48.414  1.00  0.730          C  
ATOM   3532  CD1 LEU A 224       2.039   1.211  47.560  1.00  0.730          C  
ATOM   3533  CD2 LEU A 224       3.307   3.367  47.915  1.00  0.730          C  
ATOM   3534  H   LEU A 224       1.843   1.835  52.302  1.00  0.590          H  
ATOM   3535  HA  LEU A 224       1.630   0.126  50.110  1.00  0.640          H  
ATOM   3536 1HB  LEU A 224       1.718   2.560  49.950  1.00  0.870          H  
ATOM   3537 2HB  LEU A 224       3.408   2.550  50.465  1.00  0.870          H  
ATOM   3538  HG  LEU A 224       4.035   1.385  48.332  1.00  0.870          H  
ATOM   3539 1HD1 LEU A 224       2.371   1.191  46.525  1.00  0.870          H  
ATOM   3540 2HD1 LEU A 224       1.908   0.191  47.908  1.00  0.870          H  
ATOM   3541 3HD1 LEU A 224       1.088   1.738  47.625  1.00  0.870          H  
ATOM   3542 1HD2 LEU A 224       3.634   3.348  46.875  1.00  0.870          H  
ATOM   3543 2HD2 LEU A 224       2.371   3.923  47.990  1.00  0.870          H  
ATOM   3544 3HD2 LEU A 224       4.069   3.854  48.526  1.00  0.870          H  
ATOM   3545  N   LYS A 225       4.625   0.067  51.497  1.00  0.550          N  
ATOM   3546  CA  LYS A 225       5.871  -0.702  51.508  1.00  0.570          C  
ATOM   3547  C   LYS A 225       5.691  -2.213  51.758  1.00  0.530          C  
ATOM   3548  O   LYS A 225       6.603  -2.990  51.473  1.00  0.520          O  
ATOM   3549  CB  LYS A 225       6.889  -0.115  52.484  1.00  0.790          C  
ATOM   3550  CG  LYS A 225       6.574  -0.218  53.972  1.00  0.790          C  
ATOM   3551  CD  LYS A 225       7.804   0.246  54.807  1.00  0.790          C  
ATOM   3552  CE  LYS A 225       7.997   1.764  54.766  1.00  0.790          C  
ATOM   3553  NZ  LYS A 225       9.146   2.202  55.555  1.00  0.790          N  
ATOM   3554  H   LYS A 225       4.485   0.860  52.149  1.00  0.660          H  
ATOM   3555  HA  LYS A 225       6.313  -0.605  50.517  1.00  0.680          H  
ATOM   3556 1HB  LYS A 225       7.859  -0.578  52.311  1.00  0.950          H  
ATOM   3557 2HB  LYS A 225       6.984   0.941  52.248  1.00  0.950          H  
ATOM   3558 1HG  LYS A 225       5.717   0.414  54.209  1.00  0.950          H  
ATOM   3559 2HG  LYS A 225       6.323  -1.237  54.239  1.00  0.950          H  
ATOM   3560 1HD  LYS A 225       7.671  -0.046  55.851  1.00  0.950          H  
ATOM   3561 2HD  LYS A 225       8.711  -0.229  54.437  1.00  0.950          H  
ATOM   3562 1HE  LYS A 225       8.134   2.100  53.748  1.00  0.950          H  
ATOM   3563 2HE  LYS A 225       7.129   2.222  55.182  1.00  0.950          H  
ATOM   3564 1HZ  LYS A 225       9.225   3.199  55.524  1.00  0.950          H  
ATOM   3565 2HZ  LYS A 225       9.036   1.899  56.528  1.00  0.950          H  
ATOM   3566 3HZ  LYS A 225      10.001   1.786  55.221  1.00  0.950          H  
ATOM   3567  N   ILE A 226       4.546  -2.636  52.318  1.00  0.510          N  
ATOM   3568  CA  ILE A 226       4.316  -4.053  52.586  1.00  0.500          C  
ATOM   3569  C   ILE A 226       3.151  -4.599  51.732  1.00  0.490          C  
ATOM   3570  O   ILE A 226       2.979  -5.815  51.615  1.00  0.490          O  
ATOM   3571  CB  ILE A 226       4.127  -4.321  54.115  1.00  0.700          C  
ATOM   3572  CG1 ILE A 226       4.317  -5.842  54.391  1.00  0.700          C  
ATOM   3573  CG2 ILE A 226       2.766  -3.827  54.614  1.00  0.700          C  
ATOM   3574  CD1 ILE A 226       4.550  -6.247  55.867  1.00  0.700          C  
ATOM   3575  H   ILE A 226       3.808  -1.961  52.515  1.00  0.610          H  
ATOM   3576  HA  ILE A 226       5.210  -4.597  52.289  1.00  0.600          H  
ATOM   3577  HB  ILE A 226       4.903  -3.790  54.657  1.00  0.840          H  
ATOM   3578 1HG1 ILE A 226       3.430  -6.373  54.040  1.00  0.840          H  
ATOM   3579 2HG1 ILE A 226       5.156  -6.163  53.807  1.00  0.840          H  
ATOM   3580 1HG2 ILE A 226       2.671  -4.003  55.681  1.00  0.840          H  
ATOM   3581 2HG2 ILE A 226       2.678  -2.765  54.424  1.00  0.840          H  
ATOM   3582 3HG2 ILE A 226       1.977  -4.355  54.096  1.00  0.840          H  
ATOM   3583 1HD1 ILE A 226       4.675  -7.330  55.929  1.00  0.840          H  
ATOM   3584 2HD1 ILE A 226       5.449  -5.762  56.240  1.00  0.840          H  
ATOM   3585 3HD1 ILE A 226       3.701  -5.955  56.477  1.00  0.840          H  
ATOM   3586  N   GLN A 227       2.436  -3.704  51.045  1.00  0.510          N  
ATOM   3587  CA  GLN A 227       1.288  -3.996  50.188  1.00  0.500          C  
ATOM   3588  C   GLN A 227       1.536  -5.052  49.128  1.00  0.510          C  
ATOM   3589  O   GLN A 227       0.636  -5.829  48.810  1.00  0.490          O  
ATOM   3590  CB  GLN A 227       0.843  -2.688  49.539  1.00  0.700          C  
ATOM   3591  CG  GLN A 227      -0.329  -2.753  48.634  1.00  0.700          C  
ATOM   3592  CD  GLN A 227      -0.770  -1.366  48.217  1.00  0.700          C  
ATOM   3593  OE1 GLN A 227      -0.637  -0.416  49.001  1.00  0.700          O  
ATOM   3594  NE2 GLN A 227      -1.294  -1.215  47.008  1.00  0.700          N  
ATOM   3595  H   GLN A 227       2.625  -2.715  51.201  1.00  0.610          H  
ATOM   3596  HA  GLN A 227       0.485  -4.366  50.813  1.00  0.600          H  
ATOM   3597 1HB  GLN A 227       0.609  -1.983  50.325  1.00  0.840          H  
ATOM   3598 2HB  GLN A 227       1.668  -2.275  48.967  1.00  0.840          H  
ATOM   3599 1HG  GLN A 227      -0.070  -3.313  47.737  1.00  0.840          H  
ATOM   3600 2HG  GLN A 227      -1.137  -3.236  49.158  1.00  0.840          H  
ATOM   3601 1HE2 GLN A 227      -1.596  -0.314  46.702  1.00  0.840          H  
ATOM   3602 2HE2 GLN A 227      -1.412  -2.010  46.372  1.00  0.840          H  
ATOM   3603  N   PHE A 228       2.739  -5.098  48.572  1.00  0.530          N  
ATOM   3604  CA  PHE A 228       3.045  -6.079  47.548  1.00  0.540          C  
ATOM   3605  C   PHE A 228       4.012  -7.160  48.045  1.00  0.540          C  
ATOM   3606  O   PHE A 228       4.609  -7.870  47.235  1.00  0.560          O  
ATOM   3607  CB  PHE A 228       3.630  -5.367  46.342  1.00  0.750          C  
ATOM   3608  CG  PHE A 228       2.680  -4.371  45.781  1.00  0.750          C  
ATOM   3609  CD1 PHE A 228       2.817  -3.022  46.083  1.00  0.750          C  
ATOM   3610  CD2 PHE A 228       1.640  -4.765  44.965  1.00  0.750          C  
ATOM   3611  CE1 PHE A 228       1.938  -2.106  45.577  1.00  0.750          C  
ATOM   3612  CE2 PHE A 228       0.767  -3.837  44.462  1.00  0.750          C  
ATOM   3613  CZ  PHE A 228       0.918  -2.513  44.769  1.00  0.750          C  
ATOM   3614  H   PHE A 228       3.455  -4.432  48.838  1.00  0.640          H  
ATOM   3615  HA  PHE A 228       2.118  -6.566  47.247  1.00  0.650          H  
ATOM   3616 1HB  PHE A 228       4.547  -4.853  46.627  1.00  0.900          H  
ATOM   3617 2HB  PHE A 228       3.877  -6.089  45.566  1.00  0.900          H  
ATOM   3618  HD1 PHE A 228       3.631  -2.693  46.731  1.00  0.900          H  
ATOM   3619  HD2 PHE A 228       1.517  -5.822  44.722  1.00  0.900          H  
ATOM   3620  HE1 PHE A 228       2.049  -1.058  45.816  1.00  0.900          H  
ATOM   3621  HE2 PHE A 228      -0.058  -4.140  43.817  1.00  0.900          H  
ATOM   3622  HZ  PHE A 228       0.214  -1.785  44.367  1.00  0.900          H  
ATOM   3623  N   GLY A 229       4.204  -7.261  49.369  1.00  0.520          N  
ATOM   3624  CA  GLY A 229       5.131  -8.235  49.959  1.00  0.540          C  
ATOM   3625  C   GLY A 229       4.739  -9.700  49.750  1.00  0.510          C  
ATOM   3626  O   GLY A 229       5.591 -10.547  49.472  1.00  0.550          O  
ATOM   3627  H   GLY A 229       3.680  -6.661  50.011  1.00  0.620          H  
ATOM   3628 1HA  GLY A 229       6.126  -8.072  49.547  1.00  0.650          H  
ATOM   3629 2HA  GLY A 229       5.200  -8.040  51.029  1.00  0.650          H  
ATOM   3630  N   GLY A 230       3.440  -9.983  49.839  1.00  0.500          N  
ATOM   3631  CA  GLY A 230       2.881 -11.325  49.738  1.00  0.490          C  
ATOM   3632  C   GLY A 230       2.243 -11.769  51.056  1.00  0.460          C  
ATOM   3633  O   GLY A 230       1.337 -12.607  51.052  1.00  0.460          O  
ATOM   3634  H   GLY A 230       2.803  -9.222  50.028  1.00  0.600          H  
ATOM   3635 1HA  GLY A 230       2.135 -11.346  48.944  1.00  0.590          H  
ATOM   3636 2HA  GLY A 230       3.666 -12.025  49.458  1.00  0.590          H  
ATOM   3637  N   ALA A 231       2.694 -11.195  52.174  1.00  0.450          N  
ATOM   3638  CA  ALA A 231       2.108 -11.452  53.488  1.00  0.420          C  
ATOM   3639  C   ALA A 231       0.714 -10.860  53.559  1.00  0.390          C  
ATOM   3640  O   ALA A 231       0.392  -9.877  52.883  1.00  0.400          O  
ATOM   3641  CB  ALA A 231       2.941 -10.870  54.618  1.00  0.600          C  
ATOM   3642  H   ALA A 231       3.498 -10.570  52.122  1.00  0.540          H  
ATOM   3643  HA  ALA A 231       2.032 -12.530  53.631  1.00  0.500          H  
ATOM   3644 1HB  ALA A 231       2.457 -11.097  55.567  1.00  0.720          H  
ATOM   3645 2HB  ALA A 231       3.914 -11.321  54.604  1.00  0.720          H  
ATOM   3646 3HB  ALA A 231       3.026  -9.791  54.500  1.00  0.720          H  
ATOM   3647  N   GLU A 232      -0.114 -11.464  54.395  1.00  0.380          N  
ATOM   3648  CA  GLU A 232      -1.452 -10.964  54.665  1.00  0.380          C  
ATOM   3649  C   GLU A 232      -1.371  -9.959  55.802  1.00  0.350          C  
ATOM   3650  O   GLU A 232      -0.796 -10.265  56.841  1.00  0.390          O  
ATOM   3651  CB  GLU A 232      -2.363 -12.121  55.053  1.00  0.530          C  
ATOM   3652  CG  GLU A 232      -3.817 -11.773  55.315  1.00  0.530          C  
ATOM   3653  CD  GLU A 232      -4.600 -12.997  55.692  1.00  0.530          C  
ATOM   3654  OE1 GLU A 232      -4.512 -13.410  56.832  1.00  0.530          O  
ATOM   3655  OE2 GLU A 232      -5.256 -13.545  54.841  1.00  0.530          O  
ATOM   3656  H   GLU A 232       0.236 -12.282  54.904  1.00  0.460          H  
ATOM   3657  HA  GLU A 232      -1.838 -10.466  53.774  1.00  0.460          H  
ATOM   3658 1HB  GLU A 232      -2.336 -12.882  54.273  1.00  0.640          H  
ATOM   3659 2HB  GLU A 232      -1.973 -12.575  55.954  1.00  0.640          H  
ATOM   3660 1HG  GLU A 232      -3.877 -11.049  56.133  1.00  0.640          H  
ATOM   3661 2HG  GLU A 232      -4.249 -11.318  54.425  1.00  0.640          H  
ATOM   3662  N   VAL A 233      -1.907  -8.763  55.607  1.00  0.320          N  
ATOM   3663  CA  VAL A 233      -1.859  -7.729  56.640  1.00  0.300          C  
ATOM   3664  C   VAL A 233      -3.261  -7.161  56.920  1.00  0.290          C  
ATOM   3665  O   VAL A 233      -3.950  -6.730  55.991  1.00  0.310          O  
ATOM   3666  CB  VAL A 233      -0.873  -6.606  56.203  1.00  0.430          C  
ATOM   3667  CG1 VAL A 233      -0.813  -5.499  57.257  1.00  0.430          C  
ATOM   3668  CG2 VAL A 233       0.541  -7.205  55.945  1.00  0.430          C  
ATOM   3669  H   VAL A 233      -2.358  -8.570  54.721  1.00  0.380          H  
ATOM   3670  HA  VAL A 233      -1.484  -8.173  57.560  1.00  0.360          H  
ATOM   3671  HB  VAL A 233      -1.232  -6.164  55.299  1.00  0.510          H  
ATOM   3672 1HG1 VAL A 233      -0.134  -4.715  56.923  1.00  0.510          H  
ATOM   3673 2HG1 VAL A 233      -1.792  -5.082  57.394  1.00  0.510          H  
ATOM   3674 3HG1 VAL A 233      -0.455  -5.912  58.204  1.00  0.510          H  
ATOM   3675 1HG2 VAL A 233       1.214  -6.416  55.624  1.00  0.510          H  
ATOM   3676 2HG2 VAL A 233       0.917  -7.654  56.854  1.00  0.510          H  
ATOM   3677 3HG2 VAL A 233       0.493  -7.963  55.165  1.00  0.510          H  
ATOM   3678  N   SER A 234      -3.659  -7.117  58.198  1.00  0.280          N  
ATOM   3679  CA  SER A 234      -4.982  -6.602  58.583  1.00  0.280          C  
ATOM   3680  C   SER A 234      -4.944  -5.764  59.861  1.00  0.250          C  
ATOM   3681  O   SER A 234      -3.928  -5.716  60.559  1.00  0.260          O  
ATOM   3682  CB  SER A 234      -5.938  -7.754  58.797  1.00  0.390          C  
ATOM   3683  OG  SER A 234      -5.593  -8.485  59.924  1.00  0.390          O  
ATOM   3684  H   SER A 234      -3.046  -7.519  58.915  1.00  0.340          H  
ATOM   3685  HA  SER A 234      -5.357  -5.967  57.785  1.00  0.340          H  
ATOM   3686 1HB  SER A 234      -6.959  -7.391  58.893  1.00  0.470          H  
ATOM   3687 2HB  SER A 234      -5.899  -8.405  57.935  1.00  0.470          H  
ATOM   3688  HG  SER A 234      -6.258  -9.181  59.985  1.00  0.470          H  
ATOM   3689  N   GLY A 235      -6.044  -5.067  60.144  1.00  0.250          N  
ATOM   3690  CA  GLY A 235      -6.117  -4.217  61.340  1.00  0.250          C  
ATOM   3691  C   GLY A 235      -7.443  -3.475  61.478  1.00  0.250          C  
ATOM   3692  O   GLY A 235      -8.440  -3.828  60.840  1.00  0.270          O  
ATOM   3693  H   GLY A 235      -6.836  -5.143  59.497  1.00  0.300          H  
ATOM   3694 1HA  GLY A 235      -5.968  -4.836  62.227  1.00  0.300          H  
ATOM   3695 2HA  GLY A 235      -5.301  -3.500  61.336  1.00  0.300          H  
ATOM   3696  N   PHE A 236      -7.457  -2.446  62.327  1.00  0.240          N  
ATOM   3697  CA  PHE A 236      -8.702  -1.751  62.630  1.00  0.250          C  
ATOM   3698  C   PHE A 236      -8.644  -0.298  62.172  1.00  0.270          C  
ATOM   3699  O   PHE A 236      -7.578   0.338  62.202  1.00  0.270          O  
ATOM   3700  CB  PHE A 236      -8.917  -1.782  64.142  1.00  0.350          C  
ATOM   3701  CG  PHE A 236      -8.851  -3.157  64.699  1.00  0.350          C  
ATOM   3702  CD1 PHE A 236      -7.631  -3.629  65.180  1.00  0.350          C  
ATOM   3703  CD2 PHE A 236      -9.918  -3.989  64.715  1.00  0.350          C  
ATOM   3704  CE1 PHE A 236      -7.508  -4.905  65.638  1.00  0.350          C  
ATOM   3705  CE2 PHE A 236      -9.790  -5.276  65.178  1.00  0.350          C  
ATOM   3706  CZ  PHE A 236      -8.584  -5.717  65.623  1.00  0.350          C  
ATOM   3707  H   PHE A 236      -6.603  -2.173  62.803  1.00  0.290          H  
ATOM   3708  HA  PHE A 236      -9.530  -2.249  62.123  1.00  0.300          H  
ATOM   3709 1HB  PHE A 236      -8.192  -1.202  64.615  1.00  0.420          H  
ATOM   3710 2HB  PHE A 236      -9.867  -1.354  64.377  1.00  0.420          H  
ATOM   3711  HD1 PHE A 236      -6.761  -2.961  65.168  1.00  0.420          H  
ATOM   3712  HD2 PHE A 236     -10.861  -3.627  64.347  1.00  0.420          H  
ATOM   3713  HE1 PHE A 236      -6.553  -5.272  65.994  1.00  0.420          H  
ATOM   3714  HE2 PHE A 236     -10.644  -5.957  65.178  1.00  0.420          H  
ATOM   3715  HZ  PHE A 236      -8.485  -6.710  65.946  1.00  0.420          H  
ATOM   3716  N   GLN A 237      -9.810   0.232  61.821  1.00  0.300          N  
ATOM   3717  CA  GLN A 237      -9.920   1.613  61.400  1.00  0.330          C  
ATOM   3718  C   GLN A 237     -11.175   2.285  61.967  1.00  0.370          C  
ATOM   3719  O   GLN A 237     -12.295   1.799  61.802  1.00  0.390          O  
ATOM   3720  CB  GLN A 237      -9.909   1.588  59.861  1.00  0.450          C  
ATOM   3721  CG  GLN A 237      -9.991   2.878  59.114  1.00  0.450          C  
ATOM   3722  CD  GLN A 237      -8.758   3.717  59.281  1.00  0.450          C  
ATOM   3723  OE1 GLN A 237      -7.603   3.209  59.283  1.00  0.450          O  
ATOM   3724  NE2 GLN A 237      -9.011   5.019  59.402  1.00  0.450          N  
ATOM   3725  H   GLN A 237     -10.631  -0.384  61.779  1.00  0.360          H  
ATOM   3726  HA  GLN A 237      -9.048   2.160  61.764  1.00  0.400          H  
ATOM   3727 1HB  GLN A 237      -8.991   1.108  59.544  1.00  0.540          H  
ATOM   3728 2HB  GLN A 237     -10.736   0.966  59.516  1.00  0.540          H  
ATOM   3729 1HG  GLN A 237     -10.111   2.657  58.054  1.00  0.540          H  
ATOM   3730 2HG  GLN A 237     -10.849   3.450  59.474  1.00  0.540          H  
ATOM   3731 1HE2 GLN A 237      -8.272   5.693  59.516  1.00  0.540          H  
ATOM   3732 2HE2 GLN A 237      -9.988   5.343  59.333  1.00  0.540          H  
ATOM   3733  N   ILE A 238     -11.003   3.419  62.636  1.00  0.400          N  
ATOM   3734  CA  ILE A 238     -12.185   4.126  63.143  1.00  0.480          C  
ATOM   3735  C   ILE A 238     -12.739   5.180  62.198  1.00  0.480          C  
ATOM   3736  O   ILE A 238     -13.953   5.288  62.060  1.00  0.590          O  
ATOM   3737  CB  ILE A 238     -11.942   4.745  64.502  1.00  0.640          C  
ATOM   3738  CG1 ILE A 238     -11.570   3.713  65.525  1.00  0.640          C  
ATOM   3739  CG2 ILE A 238     -13.173   5.523  64.966  1.00  0.640          C  
ATOM   3740  CD1 ILE A 238     -12.552   2.658  65.801  1.00  0.640          C  
ATOM   3741  H   ILE A 238     -10.046   3.757  62.809  1.00  0.480          H  
ATOM   3742  HA  ILE A 238     -12.986   3.404  63.253  1.00  0.580          H  
ATOM   3743  HB  ILE A 238     -11.108   5.385  64.412  1.00  0.770          H  
ATOM   3744 1HG1 ILE A 238     -10.691   3.222  65.189  1.00  0.770          H  
ATOM   3745 2HG1 ILE A 238     -11.369   4.222  66.451  1.00  0.770          H  
ATOM   3746 1HG2 ILE A 238     -12.990   5.960  65.927  1.00  0.770          H  
ATOM   3747 2HG2 ILE A 238     -13.385   6.293  64.268  1.00  0.770          H  
ATOM   3748 3HG2 ILE A 238     -14.043   4.875  65.039  1.00  0.770          H  
ATOM   3749 1HD1 ILE A 238     -12.140   2.025  66.555  1.00  0.770          H  
ATOM   3750 2HD1 ILE A 238     -13.482   3.069  66.173  1.00  0.770          H  
ATOM   3751 3HD1 ILE A 238     -12.747   2.077  64.918  1.00  0.770          H  
ATOM   3752  N   VAL A 239     -11.890   6.005  61.606  1.00  0.490          N  
ATOM   3753  CA  VAL A 239     -12.433   7.032  60.726  1.00  0.510          C  
ATOM   3754  C   VAL A 239     -12.730   6.381  59.389  1.00  0.510          C  
ATOM   3755  O   VAL A 239     -11.839   5.794  58.770  1.00  0.490          O  
ATOM   3756  CB  VAL A 239     -11.436   8.201  60.577  1.00  0.710          C  
ATOM   3757  CG1 VAL A 239     -11.945   9.249  59.601  1.00  0.710          C  
ATOM   3758  CG2 VAL A 239     -11.237   8.826  61.914  1.00  0.710          C  
ATOM   3759  H   VAL A 239     -10.897   5.896  61.747  1.00  0.590          H  
ATOM   3760  HA  VAL A 239     -13.365   7.416  61.148  1.00  0.610          H  
ATOM   3761  HB  VAL A 239     -10.492   7.819  60.198  1.00  0.850          H  
ATOM   3762 1HG1 VAL A 239     -11.219  10.059  59.519  1.00  0.850          H  
ATOM   3763 2HG1 VAL A 239     -12.088   8.796  58.624  1.00  0.850          H  
ATOM   3764 3HG1 VAL A 239     -12.892   9.645  59.964  1.00  0.850          H  
ATOM   3765 1HG2 VAL A 239     -10.522   9.629  61.812  1.00  0.850          H  
ATOM   3766 2HG2 VAL A 239     -12.188   9.213  62.283  1.00  0.850          H  
ATOM   3767 3HG2 VAL A 239     -10.862   8.088  62.598  1.00  0.850          H  
ATOM   3768  N   ASP A 240     -13.996   6.428  58.982  1.00  0.550          N  
ATOM   3769  CA  ASP A 240     -14.433   5.802  57.745  1.00  0.570          C  
ATOM   3770  C   ASP A 240     -14.406   6.819  56.623  1.00  0.610          C  
ATOM   3771  O   ASP A 240     -15.310   7.645  56.491  1.00  0.630          O  
ATOM   3772  CB  ASP A 240     -15.820   5.178  57.902  1.00  0.790          C  
ATOM   3773  CG  ASP A 240     -16.274   4.383  56.662  1.00  0.790          C  
ATOM   3774  OD1 ASP A 240     -15.773   4.658  55.576  1.00  0.790          O  
ATOM   3775  OD2 ASP A 240     -17.088   3.473  56.816  1.00  0.790          O  
ATOM   3776  H   ASP A 240     -14.669   6.913  59.564  1.00  0.660          H  
ATOM   3777  HA  ASP A 240     -13.734   5.003  57.495  1.00  0.680          H  
ATOM   3778 1HB  ASP A 240     -15.825   4.528  58.769  1.00  0.950          H  
ATOM   3779 2HB  ASP A 240     -16.547   5.969  58.093  1.00  0.950          H  
ATOM   3780  N   TYR A 241     -13.399   6.732  55.777  1.00  0.620          N  
ATOM   3781  CA  TYR A 241     -13.175   7.729  54.746  1.00  0.660          C  
ATOM   3782  C   TYR A 241     -14.124   7.654  53.565  1.00  0.690          C  
ATOM   3783  O   TYR A 241     -14.033   8.479  52.656  1.00  0.740          O  
ATOM   3784  CB  TYR A 241     -11.725   7.653  54.289  1.00  0.910          C  
ATOM   3785  CG  TYR A 241     -10.775   8.200  55.321  1.00  0.910          C  
ATOM   3786  CD1 TYR A 241     -10.247   7.382  56.304  1.00  0.910          C  
ATOM   3787  CD2 TYR A 241     -10.413   9.528  55.272  1.00  0.910          C  
ATOM   3788  CE1 TYR A 241      -9.384   7.902  57.224  1.00  0.910          C  
ATOM   3789  CE2 TYR A 241      -9.543  10.028  56.197  1.00  0.910          C  
ATOM   3790  CZ  TYR A 241      -9.040   9.223  57.164  1.00  0.910          C  
ATOM   3791  OH  TYR A 241      -8.176   9.731  58.069  1.00  0.910          O  
ATOM   3792  H   TYR A 241     -12.727   5.986  55.904  1.00  0.740          H  
ATOM   3793  HA  TYR A 241     -13.331   8.700  55.186  1.00  0.790          H  
ATOM   3794 1HB  TYR A 241     -11.458   6.616  54.085  1.00  1.090          H  
ATOM   3795 2HB  TYR A 241     -11.599   8.217  53.366  1.00  1.090          H  
ATOM   3796  HD1 TYR A 241     -10.517   6.328  56.356  1.00  1.090          H  
ATOM   3797  HD2 TYR A 241     -10.817  10.176  54.493  1.00  1.090          H  
ATOM   3798  HE1 TYR A 241      -8.970   7.272  57.998  1.00  1.090          H  
ATOM   3799  HE2 TYR A 241      -9.250  11.061  56.160  1.00  1.090          H  
ATOM   3800  HH  TYR A 241      -7.923   9.042  58.712  1.00  1.090          H  
ATOM   3801  N   ASP A 242     -15.045   6.690  53.566  1.00  0.700          N  
ATOM   3802  CA  ASP A 242     -16.035   6.646  52.501  1.00  0.740          C  
ATOM   3803  C   ASP A 242     -17.311   7.370  52.944  1.00  0.760          C  
ATOM   3804  O   ASP A 242     -18.251   7.537  52.163  1.00  0.820          O  
ATOM   3805  CB  ASP A 242     -16.352   5.203  52.098  1.00  1.020          C  
ATOM   3806  CG  ASP A 242     -15.188   4.477  51.384  1.00  1.020          C  
ATOM   3807  OD1 ASP A 242     -14.440   5.108  50.665  1.00  1.020          O  
ATOM   3808  OD2 ASP A 242     -15.074   3.288  51.562  1.00  1.020          O  
ATOM   3809  H   ASP A 242     -15.097   5.997  54.331  1.00  0.840          H  
ATOM   3810  HA  ASP A 242     -15.636   7.162  51.630  1.00  0.890          H  
ATOM   3811 1HB  ASP A 242     -16.608   4.638  53.004  1.00  1.220          H  
ATOM   3812 2HB  ASP A 242     -17.226   5.192  51.448  1.00  1.220          H  
ATOM   3813  N   ASP A 243     -17.362   7.776  54.219  1.00  0.740          N  
ATOM   3814  CA  ASP A 243     -18.530   8.438  54.780  1.00  0.760          C  
ATOM   3815  C   ASP A 243     -18.598   9.871  54.282  1.00  0.810          C  
ATOM   3816  O   ASP A 243     -17.558  10.521  54.140  1.00  0.830          O  
ATOM   3817  CB  ASP A 243     -18.500   8.416  56.305  1.00  1.060          C  
ATOM   3818  CG  ASP A 243     -19.842   8.794  56.907  1.00  1.060          C  
ATOM   3819  OD1 ASP A 243     -20.582   7.898  57.224  1.00  1.060          O  
ATOM   3820  OD2 ASP A 243     -20.150   9.972  56.996  1.00  1.060          O  
ATOM   3821  H   ASP A 243     -16.551   7.645  54.832  1.00  0.890          H  
ATOM   3822  HA  ASP A 243     -19.425   7.912  54.443  1.00  0.910          H  
ATOM   3823 1HB  ASP A 243     -18.223   7.414  56.643  1.00  1.270          H  
ATOM   3824 2HB  ASP A 243     -17.729   9.094  56.664  1.00  1.270          H  
ATOM   3825  N   SER A 244     -19.802  10.381  54.020  1.00  0.860          N  
ATOM   3826  CA  SER A 244     -19.936  11.763  53.577  1.00  0.920          C  
ATOM   3827  C   SER A 244     -19.467  12.795  54.612  1.00  0.890          C  
ATOM   3828  O   SER A 244     -18.980  13.866  54.236  1.00  0.910          O  
ATOM   3829  CB  SER A 244     -21.377  12.037  53.196  1.00  1.260          C  
ATOM   3830  OG  SER A 244     -22.221  11.944  54.310  1.00  1.260          O  
ATOM   3831  H   SER A 244     -20.634   9.821  54.156  1.00  1.030          H  
ATOM   3832  HA  SER A 244     -19.328  11.881  52.682  1.00  1.100          H  
ATOM   3833 1HB  SER A 244     -21.452  13.034  52.764  1.00  1.520          H  
ATOM   3834 2HB  SER A 244     -21.693  11.325  52.437  1.00  1.520          H  
ATOM   3835  HG  SER A 244     -23.101  12.173  53.998  1.00  1.520          H  
ATOM   3836  N   LEU A 245     -19.536  12.471  55.914  1.00  0.860          N  
ATOM   3837  CA  LEU A 245     -19.093  13.405  56.947  1.00  0.850          C  
ATOM   3838  C   LEU A 245     -17.592  13.576  56.840  1.00  0.830          C  
ATOM   3839  O   LEU A 245     -17.066  14.699  56.839  1.00  0.850          O  
ATOM   3840  CB  LEU A 245     -19.466  12.868  58.352  1.00  1.190          C  
ATOM   3841  CG  LEU A 245     -19.226  13.799  59.621  1.00  1.190          C  
ATOM   3842  CD1 LEU A 245     -20.194  13.361  60.746  1.00  1.190          C  
ATOM   3843  CD2 LEU A 245     -17.781  13.672  60.130  1.00  1.190          C  
ATOM   3844  H   LEU A 245     -19.927  11.567  56.213  1.00  1.030          H  
ATOM   3845  HA  LEU A 245     -19.573  14.368  56.783  1.00  1.020          H  
ATOM   3846 1HB  LEU A 245     -20.523  12.604  58.335  1.00  1.430          H  
ATOM   3847 2HB  LEU A 245     -18.912  11.943  58.518  1.00  1.430          H  
ATOM   3848  HG  LEU A 245     -19.441  14.836  59.365  1.00  1.430          H  
ATOM   3849 1HD1 LEU A 245     -20.052  13.993  61.623  1.00  1.430          H  
ATOM   3850 2HD1 LEU A 245     -21.226  13.447  60.407  1.00  1.430          H  
ATOM   3851 3HD1 LEU A 245     -19.992  12.322  61.016  1.00  1.430          H  
ATOM   3852 1HD2 LEU A 245     -17.650  14.295  61.015  1.00  1.430          H  
ATOM   3853 2HD2 LEU A 245     -17.605  12.637  60.381  1.00  1.430          H  
ATOM   3854 3HD2 LEU A 245     -17.073  13.988  59.387  1.00  1.430          H  
ATOM   3855  N   VAL A 246     -16.904  12.433  56.793  1.00  0.790          N  
ATOM   3856  CA  VAL A 246     -15.455  12.404  56.754  1.00  0.770          C  
ATOM   3857  C   VAL A 246     -14.980  12.997  55.448  1.00  0.790          C  
ATOM   3858  O   VAL A 246     -14.009  13.750  55.442  1.00  0.790          O  
ATOM   3859  CB  VAL A 246     -14.883  10.983  56.933  1.00  1.090          C  
ATOM   3860  CG1 VAL A 246     -13.341  11.008  56.741  1.00  1.090          C  
ATOM   3861  CG2 VAL A 246     -15.242  10.444  58.314  1.00  1.090          C  
ATOM   3862  H   VAL A 246     -17.430  11.567  56.792  1.00  0.950          H  
ATOM   3863  HA  VAL A 246     -15.078  13.022  57.562  1.00  0.920          H  
ATOM   3864  HB  VAL A 246     -15.307  10.323  56.168  1.00  1.300          H  
ATOM   3865 1HG1 VAL A 246     -12.950  10.017  56.871  1.00  1.300          H  
ATOM   3866 2HG1 VAL A 246     -13.079  11.364  55.746  1.00  1.300          H  
ATOM   3867 3HG1 VAL A 246     -12.890  11.663  57.484  1.00  1.300          H  
ATOM   3868 1HG2 VAL A 246     -14.846   9.436  58.422  1.00  1.300          H  
ATOM   3869 2HG2 VAL A 246     -14.820  11.071  59.074  1.00  1.300          H  
ATOM   3870 3HG2 VAL A 246     -16.323  10.416  58.432  1.00  1.300          H  
ATOM   3871  N   SER A 247     -15.633  12.638  54.341  1.00  0.810          N  
ATOM   3872  CA  SER A 247     -15.247  13.141  53.040  1.00  0.840          C  
ATOM   3873  C   SER A 247     -15.290  14.659  53.011  1.00  0.880          C  
ATOM   3874  O   SER A 247     -14.323  15.282  52.566  1.00  0.880          O  
ATOM   3875  CB  SER A 247     -16.157  12.577  51.974  1.00  1.160          C  
ATOM   3876  OG  SER A 247     -15.805  13.056  50.708  1.00  1.160          O  
ATOM   3877  H   SER A 247     -16.413  11.980  54.389  1.00  0.970          H  
ATOM   3878  HA  SER A 247     -14.226  12.818  52.835  1.00  1.010          H  
ATOM   3879 1HB  SER A 247     -16.104  11.486  51.990  1.00  1.400          H  
ATOM   3880 2HB  SER A 247     -17.181  12.856  52.198  1.00  1.400          H  
ATOM   3881  HG  SER A 247     -16.416  12.647  50.094  1.00  1.400          H  
ATOM   3882  N   LYS A 248     -16.380  15.272  53.502  1.00  0.900          N  
ATOM   3883  CA  LYS A 248     -16.452  16.727  53.512  1.00  0.940          C  
ATOM   3884  C   LYS A 248     -15.344  17.320  54.388  1.00  0.920          C  
ATOM   3885  O   LYS A 248     -14.721  18.321  54.011  1.00  0.940          O  
ATOM   3886  CB  LYS A 248     -17.835  17.183  53.967  1.00  1.300          C  
ATOM   3887  CG  LYS A 248     -18.944  16.931  52.942  1.00  1.300          C  
ATOM   3888  CD  LYS A 248     -20.309  17.361  53.476  1.00  1.300          C  
ATOM   3889  CE  LYS A 248     -21.415  17.101  52.461  1.00  1.300          C  
ATOM   3890  NZ  LYS A 248     -22.756  17.489  52.989  1.00  1.300          N  
ATOM   3891  H   LYS A 248     -17.172  14.721  53.849  1.00  1.080          H  
ATOM   3892  HA  LYS A 248     -16.294  17.083  52.493  1.00  1.130          H  
ATOM   3893 1HB  LYS A 248     -18.101  16.655  54.888  1.00  1.560          H  
ATOM   3894 2HB  LYS A 248     -17.817  18.240  54.182  1.00  1.560          H  
ATOM   3895 1HG  LYS A 248     -18.721  17.490  52.033  1.00  1.560          H  
ATOM   3896 2HG  LYS A 248     -18.971  15.873  52.691  1.00  1.560          H  
ATOM   3897 1HD  LYS A 248     -20.525  16.795  54.386  1.00  1.560          H  
ATOM   3898 2HD  LYS A 248     -20.289  18.422  53.721  1.00  1.560          H  
ATOM   3899 1HE  LYS A 248     -21.211  17.673  51.557  1.00  1.560          H  
ATOM   3900 2HE  LYS A 248     -21.426  16.039  52.213  1.00  1.560          H  
ATOM   3901 1HZ  LYS A 248     -23.462  17.300  52.291  1.00  1.560          H  
ATOM   3902 2HZ  LYS A 248     -22.955  16.952  53.823  1.00  1.560          H  
ATOM   3903 3HZ  LYS A 248     -22.761  18.474  53.214  1.00  1.560          H  
ATOM   3904  N   PHE A 249     -15.073  16.693  55.545  1.00  0.880          N  
ATOM   3905  CA  PHE A 249     -13.998  17.154  56.410  1.00  0.860          C  
ATOM   3906  C   PHE A 249     -12.676  17.152  55.667  1.00  0.860          C  
ATOM   3907  O   PHE A 249     -11.961  18.153  55.709  1.00  0.880          O  
ATOM   3908  CB  PHE A 249     -13.868  16.309  57.666  1.00  1.210          C  
ATOM   3909  CG  PHE A 249     -12.678  16.684  58.516  1.00  1.210          C  
ATOM   3910  CD1 PHE A 249     -12.717  17.752  59.403  1.00  1.210          C  
ATOM   3911  CD2 PHE A 249     -11.504  15.957  58.409  1.00  1.210          C  
ATOM   3912  CE1 PHE A 249     -11.605  18.070  60.154  1.00  1.210          C  
ATOM   3913  CE2 PHE A 249     -10.412  16.277  59.146  1.00  1.210          C  
ATOM   3914  CZ  PHE A 249     -10.460  17.337  60.026  1.00  1.210          C  
ATOM   3915  H   PHE A 249     -15.648  15.897  55.847  1.00  1.060          H  
ATOM   3916  HA  PHE A 249     -14.212  18.178  56.709  1.00  1.030          H  
ATOM   3917 1HB  PHE A 249     -14.773  16.402  58.265  1.00  1.450          H  
ATOM   3918 2HB  PHE A 249     -13.771  15.267  57.390  1.00  1.450          H  
ATOM   3919  HD1 PHE A 249     -13.632  18.341  59.506  1.00  1.450          H  
ATOM   3920  HD2 PHE A 249     -11.462  15.119  57.717  1.00  1.450          H  
ATOM   3921  HE1 PHE A 249     -11.635  18.904  60.845  1.00  1.450          H  
ATOM   3922  HE2 PHE A 249      -9.502  15.696  59.033  1.00  1.450          H  
ATOM   3923  HZ  PHE A 249      -9.585  17.594  60.620  1.00  1.450          H  
ATOM   3924  N   ILE A 250     -12.335  16.031  55.010  1.00  0.830          N  
ATOM   3925  CA  ILE A 250     -11.091  15.908  54.260  1.00  0.830          C  
ATOM   3926  C   ILE A 250     -11.019  16.890  53.099  1.00  0.880          C  
ATOM   3927  O   ILE A 250      -9.952  17.455  52.823  1.00  0.890          O  
ATOM   3928  CB  ILE A 250     -10.794  14.462  53.811  1.00  1.160          C  
ATOM   3929  CG1 ILE A 250     -10.538  13.536  55.082  1.00  1.160          C  
ATOM   3930  CG2 ILE A 250      -9.580  14.422  52.838  1.00  1.160          C  
ATOM   3931  CD1 ILE A 250      -9.314  13.905  56.001  1.00  1.160          C  
ATOM   3932  H   ILE A 250     -12.985  15.239  55.040  1.00  1.000          H  
ATOM   3933  HA  ILE A 250     -10.294  16.163  54.924  1.00  1.000          H  
ATOM   3934  HB  ILE A 250     -11.678  14.062  53.303  1.00  1.390          H  
ATOM   3935 1HG1 ILE A 250     -11.434  13.556  55.697  1.00  1.390          H  
ATOM   3936 2HG1 ILE A 250     -10.391  12.525  54.724  1.00  1.390          H  
ATOM   3937 1HG2 ILE A 250      -9.396  13.392  52.531  1.00  1.390          H  
ATOM   3938 2HG2 ILE A 250      -9.781  15.021  51.950  1.00  1.390          H  
ATOM   3939 3HG2 ILE A 250      -8.696  14.812  53.332  1.00  1.390          H  
ATOM   3940 1HD1 ILE A 250      -9.258  13.202  56.814  1.00  1.390          H  
ATOM   3941 2HD1 ILE A 250      -8.387  13.856  55.430  1.00  1.390          H  
ATOM   3942 3HD1 ILE A 250      -9.418  14.894  56.421  1.00  1.390          H  
ATOM   3943  N   GLU A 251     -12.115  17.101  52.364  1.00  0.910          N  
ATOM   3944  CA  GLU A 251     -12.020  18.077  51.290  1.00  0.960          C  
ATOM   3945  C   GLU A 251     -11.629  19.444  51.850  1.00  0.990          C  
ATOM   3946  O   GLU A 251     -10.824  20.142  51.243  1.00  1.040          O  
ATOM   3947  CB  GLU A 251     -13.336  18.220  50.516  1.00  1.320          C  
ATOM   3948  CG  GLU A 251     -13.705  17.053  49.614  1.00  1.320          C  
ATOM   3949  CD  GLU A 251     -15.025  17.276  48.909  1.00  1.320          C  
ATOM   3950  OE1 GLU A 251     -15.696  18.226  49.243  1.00  1.320          O  
ATOM   3951  OE2 GLU A 251     -15.351  16.513  48.030  1.00  1.320          O  
ATOM   3952  H   GLU A 251     -12.983  16.583  52.540  1.00  1.090          H  
ATOM   3953  HA  GLU A 251     -11.245  17.756  50.595  1.00  1.150          H  
ATOM   3954 1HB  GLU A 251     -14.151  18.346  51.233  1.00  1.590          H  
ATOM   3955 2HB  GLU A 251     -13.300  19.120  49.905  1.00  1.590          H  
ATOM   3956 1HG  GLU A 251     -12.922  16.918  48.871  1.00  1.590          H  
ATOM   3957 2HG  GLU A 251     -13.762  16.145  50.211  1.00  1.590          H  
ATOM   3958  N   ARG A 252     -12.168  19.824  53.016  1.00  0.970          N  
ATOM   3959  CA  ARG A 252     -11.778  21.100  53.615  1.00  1.000          C  
ATOM   3960  C   ARG A 252     -10.351  21.044  54.215  1.00  0.980          C  
ATOM   3961  O   ARG A 252      -9.523  21.919  53.982  1.00  1.030          O  
ATOM   3962  CB  ARG A 252     -12.756  21.476  54.717  1.00  1.390          C  
ATOM   3963  CG  ARG A 252     -14.155  21.815  54.236  1.00  1.390          C  
ATOM   3964  CD  ARG A 252     -14.992  22.464  55.293  1.00  1.390          C  
ATOM   3965  NE  ARG A 252     -15.146  21.633  56.504  1.00  1.390          N  
ATOM   3966  CZ  ARG A 252     -16.059  20.656  56.705  1.00  1.390          C  
ATOM   3967  NH1 ARG A 252     -16.905  20.323  55.762  1.00  1.390          N  
ATOM   3968  NH2 ARG A 252     -16.098  20.029  57.875  1.00  1.390          N  
ATOM   3969  H   ARG A 252     -12.896  19.237  53.445  1.00  1.160          H  
ATOM   3970  HA  ARG A 252     -11.798  21.866  52.840  1.00  1.200          H  
ATOM   3971 1HB  ARG A 252     -12.847  20.640  55.412  1.00  1.670          H  
ATOM   3972 2HB  ARG A 252     -12.371  22.328  55.274  1.00  1.670          H  
ATOM   3973 1HG  ARG A 252     -14.083  22.495  53.390  1.00  1.670          H  
ATOM   3974 2HG  ARG A 252     -14.650  20.900  53.916  1.00  1.670          H  
ATOM   3975 1HD  ARG A 252     -14.518  23.401  55.590  1.00  1.670          H  
ATOM   3976 2HD  ARG A 252     -15.980  22.682  54.894  1.00  1.670          H  
ATOM   3977  HE  ARG A 252     -14.531  21.842  57.271  1.00  1.670          H  
ATOM   3978 1HH1 ARG A 252     -16.881  20.790  54.868  1.00  1.670          H  
ATOM   3979 2HH1 ARG A 252     -17.579  19.591  55.933  1.00  1.670          H  
ATOM   3980 1HH2 ARG A 252     -15.457  20.309  58.629  1.00  1.670          H  
ATOM   3981 2HH2 ARG A 252     -16.777  19.300  58.041  1.00  1.670          H  
ATOM   3982  N   TRP A 253     -10.062  19.990  54.974  1.00  0.920          N  
ATOM   3983  CA  TRP A 253      -8.797  19.774  55.678  1.00  0.890          C  
ATOM   3984  C   TRP A 253      -7.604  19.816  54.725  1.00  0.900          C  
ATOM   3985  O   TRP A 253      -6.621  20.521  54.956  1.00  0.910          O  
ATOM   3986  CB  TRP A 253      -8.901  18.435  56.413  1.00  1.260          C  
ATOM   3987  CG  TRP A 253      -7.728  17.945  57.160  1.00  1.260          C  
ATOM   3988  CD1 TRP A 253      -6.908  16.957  56.737  1.00  1.260          C  
ATOM   3989  CD2 TRP A 253      -7.221  18.353  58.449  1.00  1.260          C  
ATOM   3990  NE1 TRP A 253      -5.946  16.725  57.653  1.00  1.260          N  
ATOM   3991  CE2 TRP A 253      -6.116  17.560  58.708  1.00  1.260          C  
ATOM   3992  CE3 TRP A 253      -7.606  19.306  59.385  1.00  1.260          C  
ATOM   3993  CZ2 TRP A 253      -5.384  17.682  59.855  1.00  1.260          C  
ATOM   3994  CZ3 TRP A 253      -6.854  19.431  60.548  1.00  1.260          C  
ATOM   3995  CH2 TRP A 253      -5.769  18.636  60.775  1.00  1.260          C  
ATOM   3996  H   TRP A 253     -10.787  19.295  55.108  1.00  1.100          H  
ATOM   3997  HA  TRP A 253      -8.678  20.560  56.417  1.00  1.070          H  
ATOM   3998 1HB  TRP A 253      -9.755  18.458  57.085  1.00  1.510          H  
ATOM   3999 2HB  TRP A 253      -9.098  17.701  55.685  1.00  1.510          H  
ATOM   4000  HD1 TRP A 253      -7.001  16.423  55.786  1.00  1.510          H  
ATOM   4001  HE1 TRP A 253      -5.210  16.044  57.537  1.00  1.510          H  
ATOM   4002  HE3 TRP A 253      -8.472  19.938  59.203  1.00  1.510          H  
ATOM   4003  HZ2 TRP A 253      -4.531  17.059  60.028  1.00  1.510          H  
ATOM   4004  HZ3 TRP A 253      -7.143  20.177  61.273  1.00  1.510          H  
ATOM   4005  HH2 TRP A 253      -5.193  18.752  61.696  1.00  1.510          H  
ATOM   4006  N   SER A 254      -7.712  19.100  53.615  1.00  0.910          N  
ATOM   4007  CA  SER A 254      -6.655  18.987  52.622  1.00  0.930          C  
ATOM   4008  C   SER A 254      -6.364  20.299  51.871  1.00  0.980          C  
ATOM   4009  O   SER A 254      -5.388  20.376  51.120  1.00  1.090          O  
ATOM   4010  CB  SER A 254      -6.977  17.863  51.654  1.00  1.290          C  
ATOM   4011  OG  SER A 254      -8.117  18.150  50.897  1.00  1.290          O  
ATOM   4012  H   SER A 254      -8.558  18.559  53.457  1.00  1.090          H  
ATOM   4013  HA  SER A 254      -5.741  18.699  53.151  1.00  1.120          H  
ATOM   4014 1HB  SER A 254      -6.124  17.705  50.996  1.00  1.550          H  
ATOM   4015 2HB  SER A 254      -7.131  16.941  52.215  1.00  1.550          H  
ATOM   4016  HG  SER A 254      -8.877  17.991  51.497  1.00  1.550          H  
ATOM   4017  N   THR A 255      -7.209  21.332  52.022  1.00  0.970          N  
ATOM   4018  CA  THR A 255      -6.954  22.598  51.352  1.00  1.020          C  
ATOM   4019  C   THR A 255      -6.444  23.638  52.347  1.00  1.040          C  
ATOM   4020  O   THR A 255      -6.269  24.806  51.988  1.00  1.180          O  
ATOM   4021  CB  THR A 255      -8.195  23.153  50.632  1.00  1.410          C  
ATOM   4022  OG1 THR A 255      -9.230  23.428  51.579  1.00  1.410          O  
ATOM   4023  CG2 THR A 255      -8.682  22.116  49.646  1.00  1.410          C  
ATOM   4024  H   THR A 255      -8.023  21.279  52.641  1.00  1.160          H  
ATOM   4025  HA  THR A 255      -6.178  22.446  50.605  1.00  1.220          H  
ATOM   4026  HB  THR A 255      -7.943  24.070  50.105  1.00  1.690          H  
ATOM   4027  HG1 THR A 255      -9.015  24.226  52.070  1.00  1.690          H  
ATOM   4028 1HG2 THR A 255      -9.563  22.487  49.131  1.00  1.690          H  
ATOM   4029 2HG2 THR A 255      -7.896  21.908  48.924  1.00  1.690          H  
ATOM   4030 3HG2 THR A 255      -8.930  21.203  50.173  1.00  1.690          H  
ATOM   4031  N   LEU A 256      -6.231  23.241  53.606  1.00  1.000          N  
ATOM   4032  CA  LEU A 256      -5.727  24.179  54.593  1.00  1.000          C  
ATOM   4033  C   LEU A 256      -4.255  24.431  54.343  1.00  1.020          C  
ATOM   4034  O   LEU A 256      -3.498  23.521  54.008  1.00  1.010          O  
ATOM   4035  CB  LEU A 256      -5.891  23.628  56.022  1.00  1.400          C  
ATOM   4036  CG  LEU A 256      -7.335  23.416  56.558  1.00  1.400          C  
ATOM   4037  CD1 LEU A 256      -7.264  22.696  57.904  1.00  1.400          C  
ATOM   4038  CD2 LEU A 256      -8.051  24.750  56.731  1.00  1.400          C  
ATOM   4039  H   LEU A 256      -6.395  22.267  53.880  1.00  1.200          H  
ATOM   4040  HA  LEU A 256      -6.257  25.121  54.490  1.00  1.200          H  
ATOM   4041 1HB  LEU A 256      -5.400  22.657  56.052  1.00  1.680          H  
ATOM   4042 2HB  LEU A 256      -5.365  24.285  56.704  1.00  1.680          H  
ATOM   4043  HG  LEU A 256      -7.890  22.798  55.858  1.00  1.680          H  
ATOM   4044 1HD1 LEU A 256      -8.272  22.534  58.265  1.00  1.680          H  
ATOM   4045 2HD1 LEU A 256      -6.771  21.739  57.773  1.00  1.680          H  
ATOM   4046 3HD1 LEU A 256      -6.713  23.293  58.621  1.00  1.680          H  
ATOM   4047 1HD2 LEU A 256      -9.055  24.567  57.111  1.00  1.680          H  
ATOM   4048 2HD2 LEU A 256      -7.506  25.369  57.437  1.00  1.680          H  
ATOM   4049 3HD2 LEU A 256      -8.122  25.263  55.778  1.00  1.680          H  
ATOM   4050  N   GLU A 257      -3.840  25.673  54.510  1.00  1.050          N  
ATOM   4051  CA  GLU A 257      -2.436  26.025  54.379  1.00  1.070          C  
ATOM   4052  C   GLU A 257      -1.567  25.318  55.415  1.00  1.030          C  
ATOM   4053  O   GLU A 257      -1.794  25.472  56.615  1.00  1.000          O  
ATOM   4054  CB  GLU A 257      -2.285  27.549  54.449  1.00  1.490          C  
ATOM   4055  CG  GLU A 257      -0.863  28.045  54.470  1.00  1.490          C  
ATOM   4056  CD  GLU A 257      -0.035  27.610  53.293  1.00  1.490          C  
ATOM   4057  OE1 GLU A 257      -0.386  27.881  52.174  1.00  1.490          O  
ATOM   4058  OE2 GLU A 257       0.992  26.981  53.543  1.00  1.490          O  
ATOM   4059  H   GLU A 257      -4.517  26.387  54.741  1.00  1.260          H  
ATOM   4060  HA  GLU A 257      -2.100  25.705  53.390  1.00  1.280          H  
ATOM   4061 1HB  GLU A 257      -2.787  28.004  53.596  1.00  1.790          H  
ATOM   4062 2HB  GLU A 257      -2.776  27.920  55.351  1.00  1.790          H  
ATOM   4063 1HG  GLU A 257      -0.889  29.134  54.487  1.00  1.790          H  
ATOM   4064 2HG  GLU A 257      -0.407  27.727  55.386  1.00  1.790          H  
ATOM   4065  N   GLU A 258      -0.537  24.606  54.952  1.00  1.030          N  
ATOM   4066  CA  GLU A 258       0.376  23.847  55.814  1.00  1.000          C  
ATOM   4067  C   GLU A 258       1.100  24.756  56.807  1.00  1.000          C  
ATOM   4068  O   GLU A 258       1.385  24.362  57.935  1.00  0.980          O  
ATOM   4069  CB  GLU A 258       1.390  23.084  54.952  1.00  1.410          C  
ATOM   4070  CG  GLU A 258       2.374  22.189  55.717  1.00  1.410          C  
ATOM   4071  CD  GLU A 258       1.732  21.025  56.441  1.00  1.410          C  
ATOM   4072  OE1 GLU A 258       0.635  20.604  56.074  1.00  1.410          O  
ATOM   4073  OE2 GLU A 258       2.352  20.531  57.362  1.00  1.410          O  
ATOM   4074  H   GLU A 258      -0.410  24.566  53.948  1.00  1.240          H  
ATOM   4075  HA  GLU A 258      -0.213  23.122  56.382  1.00  1.200          H  
ATOM   4076 1HB  GLU A 258       0.855  22.458  54.241  1.00  1.690          H  
ATOM   4077 2HB  GLU A 258       1.977  23.801  54.375  1.00  1.690          H  
ATOM   4078 1HG  GLU A 258       3.096  21.793  55.005  1.00  1.690          H  
ATOM   4079 2HG  GLU A 258       2.922  22.795  56.437  1.00  1.690          H  
ATOM   4080  N   LYS A 259       1.417  25.978  56.379  1.00  1.050          N  
ATOM   4081  CA  LYS A 259       2.100  26.939  57.237  1.00  1.060          C  
ATOM   4082  C   LYS A 259       1.218  27.438  58.390  1.00  1.050          C  
ATOM   4083  O   LYS A 259       1.735  27.992  59.360  1.00  1.090          O  
ATOM   4084  CB  LYS A 259       2.591  28.137  56.424  1.00  1.480          C  
ATOM   4085  CG  LYS A 259       3.686  27.803  55.404  1.00  1.480          C  
ATOM   4086  CD  LYS A 259       4.256  29.063  54.708  1.00  1.480          C  
ATOM   4087  CE  LYS A 259       3.263  29.721  53.704  1.00  1.480          C  
ATOM   4088  NZ  LYS A 259       2.956  28.847  52.526  1.00  1.480          N  
ATOM   4089  H   LYS A 259       1.199  26.249  55.411  1.00  1.260          H  
ATOM   4090  HA  LYS A 259       2.965  26.442  57.676  1.00  1.270          H  
ATOM   4091 1HB  LYS A 259       1.750  28.570  55.903  1.00  1.780          H  
ATOM   4092 2HB  LYS A 259       2.979  28.896  57.101  1.00  1.780          H  
ATOM   4093 1HG  LYS A 259       4.500  27.296  55.923  1.00  1.780          H  
ATOM   4094 2HG  LYS A 259       3.287  27.120  54.660  1.00  1.780          H  
ATOM   4095 1HD  LYS A 259       4.521  29.799  55.467  1.00  1.780          H  
ATOM   4096 2HD  LYS A 259       5.162  28.790  54.168  1.00  1.780          H  
ATOM   4097 1HE  LYS A 259       2.334  29.960  54.210  1.00  1.780          H  
ATOM   4098 2HE  LYS A 259       3.708  30.646  53.340  1.00  1.780          H  
ATOM   4099 1HZ  LYS A 259       2.314  29.327  51.907  1.00  1.780          H  
ATOM   4100 2HZ  LYS A 259       3.801  28.627  52.025  1.00  1.780          H  
ATOM   4101 3HZ  LYS A 259       2.505  27.968  52.848  1.00  1.780          H  
ATOM   4102  N   GLU A 260      -0.110  27.311  58.263  1.00  1.040          N  
ATOM   4103  CA  GLU A 260      -1.026  27.764  59.301  1.00  1.030          C  
ATOM   4104  C   GLU A 260      -1.462  26.570  60.140  1.00  1.000          C  
ATOM   4105  O   GLU A 260      -1.576  26.671  61.371  1.00  1.000          O  
ATOM   4106  CB  GLU A 260      -2.247  28.467  58.700  1.00  1.450          C  
ATOM   4107  CG  GLU A 260      -1.943  29.785  57.986  1.00  1.450          C  
ATOM   4108  CD  GLU A 260      -3.189  30.462  57.451  1.00  1.450          C  
ATOM   4109  OE1 GLU A 260      -4.234  29.857  57.515  1.00  1.450          O  
ATOM   4110  OE2 GLU A 260      -3.094  31.577  56.993  1.00  1.450          O  
ATOM   4111  H   GLU A 260      -0.498  26.819  57.461  1.00  1.250          H  
ATOM   4112  HA  GLU A 260      -0.507  28.466  59.951  1.00  1.240          H  
ATOM   4113 1HB  GLU A 260      -2.715  27.803  57.972  1.00  1.740          H  
ATOM   4114 2HB  GLU A 260      -2.980  28.660  59.483  1.00  1.740          H  
ATOM   4115 1HG  GLU A 260      -1.444  30.456  58.683  1.00  1.740          H  
ATOM   4116 2HG  GLU A 260      -1.257  29.586  57.164  1.00  1.740          H  
ATOM   4117  N   TYR A 261      -1.697  25.433  59.466  1.00  0.970          N  
ATOM   4118  CA  TYR A 261      -2.106  24.183  60.087  1.00  0.940          C  
ATOM   4119  C   TYR A 261      -1.148  23.053  59.744  1.00  0.920          C  
ATOM   4120  O   TYR A 261      -1.450  22.275  58.834  1.00  0.900          O  
ATOM   4121  CB  TYR A 261      -3.512  23.791  59.621  1.00  1.330          C  
ATOM   4122  CG  TYR A 261      -4.571  24.756  59.996  1.00  1.330          C  
ATOM   4123  CD1 TYR A 261      -4.863  25.797  59.147  1.00  1.330          C  
ATOM   4124  CD2 TYR A 261      -5.272  24.598  61.184  1.00  1.330          C  
ATOM   4125  CE1 TYR A 261      -5.843  26.691  59.477  1.00  1.330          C  
ATOM   4126  CE2 TYR A 261      -6.260  25.492  61.516  1.00  1.330          C  
ATOM   4127  CZ  TYR A 261      -6.545  26.539  60.665  1.00  1.330          C  
ATOM   4128  OH  TYR A 261      -7.530  27.441  60.986  1.00  1.330          O  
ATOM   4129  H   TYR A 261      -1.606  25.442  58.451  1.00  1.160          H  
ATOM   4130  HA  TYR A 261      -2.121  24.301  61.151  1.00  1.130          H  
ATOM   4131 1HB  TYR A 261      -3.512  23.703  58.532  1.00  1.590          H  
ATOM   4132 2HB  TYR A 261      -3.776  22.825  60.024  1.00  1.590          H  
ATOM   4133  HD1 TYR A 261      -4.309  25.913  58.212  1.00  1.590          H  
ATOM   4134  HD2 TYR A 261      -5.046  23.770  61.853  1.00  1.590          H  
ATOM   4135  HE1 TYR A 261      -6.066  27.519  58.802  1.00  1.590          H  
ATOM   4136  HE2 TYR A 261      -6.816  25.375  62.446  1.00  1.590          H  
ATOM   4137  HH  TYR A 261      -7.575  28.120  60.305  1.00  1.590          H  
ATOM   4138  N   PRO A 262      -0.023  22.897  60.460  1.00  0.920          N  
ATOM   4139  CA  PRO A 262       0.962  21.886  60.194  1.00  0.900          C  
ATOM   4140  C   PRO A 262       0.273  20.548  60.261  1.00  0.850          C  
ATOM   4141  O   PRO A 262      -0.628  20.351  61.092  1.00  0.830          O  
ATOM   4142  CB  PRO A 262       1.976  22.083  61.319  1.00  1.350          C  
ATOM   4143  CG  PRO A 262       1.814  23.530  61.717  1.00  1.350          C  
ATOM   4144  CD  PRO A 262       0.336  23.801  61.568  1.00  1.350          C  
ATOM   4145  HA  PRO A 262       1.410  22.063  59.201  1.00  1.080          H  
ATOM   4146 1HB  PRO A 262       1.759  21.386  62.122  1.00  1.620          H  
ATOM   4147 2HB  PRO A 262       2.987  21.845  60.953  1.00  1.620          H  
ATOM   4148 1HG  PRO A 262       2.177  23.695  62.741  1.00  1.620          H  
ATOM   4149 2HG  PRO A 262       2.418  24.174  61.051  1.00  1.620          H  
ATOM   4150 1HD  PRO A 262      -0.202  23.532  62.483  1.00  1.620          H  
ATOM   4151 2HD  PRO A 262       0.221  24.841  61.301  1.00  1.620          H  
ATOM   4152  N   GLY A 263       0.668  19.645  59.375  1.00  0.840          N  
ATOM   4153  CA  GLY A 263       0.119  18.308  59.298  1.00  0.800          C  
ATOM   4154  C   GLY A 263      -1.209  18.220  58.532  1.00  0.780          C  
ATOM   4155  O   GLY A 263      -1.708  17.111  58.325  1.00  0.750          O  
ATOM   4156  H   GLY A 263       1.407  19.900  58.712  1.00  1.010          H  
ATOM   4157 1HA  GLY A 263       0.853  17.658  58.823  1.00  0.960          H  
ATOM   4158 2HA  GLY A 263      -0.021  17.930  60.310  1.00  0.960          H  
ATOM   4159  N   ALA A 264      -1.809  19.366  58.148  1.00  0.830          N  
ATOM   4160  CA  ALA A 264      -3.113  19.334  57.477  1.00  0.830          C  
ATOM   4161  C   ALA A 264      -3.108  19.116  55.963  1.00  0.860          C  
ATOM   4162  O   ALA A 264      -4.130  18.718  55.423  1.00  0.870          O  
ATOM   4163  CB  ALA A 264      -3.880  20.612  57.754  1.00  1.160          C  
ATOM   4164  H   ALA A 264      -1.377  20.280  58.342  1.00  1.000          H  
ATOM   4165  HA  ALA A 264      -3.657  18.507  57.906  1.00  1.000          H  
ATOM   4166 1HB  ALA A 264      -4.868  20.525  57.303  1.00  1.390          H  
ATOM   4167 2HB  ALA A 264      -3.973  20.750  58.825  1.00  1.390          H  
ATOM   4168 3HB  ALA A 264      -3.351  21.459  57.317  1.00  1.390          H  
ATOM   4169  N   HIS A 265      -1.984  19.270  55.255  1.00  0.880          N  
ATOM   4170  CA  HIS A 265      -2.030  19.124  53.779  1.00  0.920          C  
ATOM   4171  C   HIS A 265      -2.459  17.736  53.276  1.00  1.000          C  
ATOM   4172  O   HIS A 265      -2.812  17.567  52.108  1.00  1.350          O  
ATOM   4173  CB  HIS A 265      -0.655  19.393  53.170  1.00  1.270          C  
ATOM   4174  CG  HIS A 265       0.337  18.312  53.498  1.00  1.270          C  
ATOM   4175  ND1 HIS A 265       0.934  18.225  54.722  1.00  1.270          N  
ATOM   4176  CD2 HIS A 265       0.819  17.279  52.767  1.00  1.270          C  
ATOM   4177  CE1 HIS A 265       1.747  17.190  54.747  1.00  1.270          C  
ATOM   4178  NE2 HIS A 265       1.699  16.590  53.570  1.00  1.270          N  
ATOM   4179  H   HIS A 265      -1.119  19.599  55.707  1.00  1.060          H  
ATOM   4180  HA  HIS A 265      -2.738  19.852  53.375  1.00  1.100          H  
ATOM   4181 1HB  HIS A 265      -0.741  19.475  52.088  1.00  1.530          H  
ATOM   4182 2HB  HIS A 265      -0.269  20.339  53.550  1.00  1.530          H  
ATOM   4183  HD1 HIS A 265       0.944  18.989  55.387  1.00  1.530          H  
ATOM   4184  HD2 HIS A 265       0.629  16.945  51.747  1.00  1.530          H  
ATOM   4185  HE1 HIS A 265       2.312  16.961  55.649  1.00  1.530          H  
ATOM   4186  N   THR A 266      -2.342  16.751  54.135  1.00  0.790          N  
ATOM   4187  CA  THR A 266      -2.660  15.357  53.882  1.00  0.790          C  
ATOM   4188  C   THR A 266      -4.127  15.048  53.602  1.00  0.780          C  
ATOM   4189  O   THR A 266      -5.035  15.692  54.124  1.00  0.780          O  
ATOM   4190  CB  THR A 266      -2.231  14.512  55.069  1.00  1.110          C  
ATOM   4191  OG1 THR A 266      -2.508  13.131  54.782  1.00  1.110          O  
ATOM   4192  CG2 THR A 266      -3.006  14.957  56.307  1.00  1.110          C  
ATOM   4193  H   THR A 266      -2.025  17.019  55.055  1.00  0.950          H  
ATOM   4194  HA  THR A 266      -2.083  15.044  53.012  1.00  0.950          H  
ATOM   4195  HB  THR A 266      -1.163  14.644  55.238  1.00  1.330          H  
ATOM   4196  HG1 THR A 266      -2.167  12.589  55.516  1.00  1.330          H  
ATOM   4197 1HG2 THR A 266      -2.688  14.364  57.152  1.00  1.330          H  
ATOM   4198 2HG2 THR A 266      -2.812  15.995  56.507  1.00  1.330          H  
ATOM   4199 3HG2 THR A 266      -4.068  14.823  56.165  1.00  1.330          H  
ATOM   4200  N   ALA A 267      -4.371  14.029  52.779  1.00  0.790          N  
ATOM   4201  CA  ALA A 267      -5.738  13.574  52.524  1.00  0.800          C  
ATOM   4202  C   ALA A 267      -6.222  12.576  53.594  1.00  0.750          C  
ATOM   4203  O   ALA A 267      -7.368  12.129  53.548  1.00  0.780          O  
ATOM   4204  CB  ALA A 267      -5.840  12.943  51.149  1.00  1.120          C  
ATOM   4205  H   ALA A 267      -3.586  13.552  52.357  1.00  0.950          H  
ATOM   4206  HA  ALA A 267      -6.391  14.445  52.558  1.00  0.960          H  
ATOM   4207 1HB  ALA A 267      -6.873  12.644  50.967  1.00  1.340          H  
ATOM   4208 2HB  ALA A 267      -5.532  13.668  50.395  1.00  1.340          H  
ATOM   4209 3HB  ALA A 267      -5.195  12.069  51.102  1.00  1.340          H  
ATOM   4210  N   THR A 268      -5.334  12.192  54.515  1.00  0.720          N  
ATOM   4211  CA  THR A 268      -5.645  11.231  55.585  1.00  0.690          C  
ATOM   4212  C   THR A 268      -5.328  11.867  56.934  1.00  0.660          C  
ATOM   4213  O   THR A 268      -4.250  12.424  57.119  1.00  0.690          O  
ATOM   4214  CB  THR A 268      -4.849   9.903  55.424  1.00  0.980          C  
ATOM   4215  OG1 THR A 268      -5.183   9.289  54.169  1.00  0.980          O  
ATOM   4216  CG2 THR A 268      -5.185   8.906  56.561  1.00  0.980          C  
ATOM   4217  H   THR A 268      -4.403  12.603  54.489  1.00  0.860          H  
ATOM   4218  HA  THR A 268      -6.710  11.003  55.561  1.00  0.830          H  
ATOM   4219  HB  THR A 268      -3.781  10.120  55.443  1.00  1.170          H  
ATOM   4220  HG1 THR A 268      -4.829   9.821  53.456  1.00  1.170          H  
ATOM   4221 1HG2 THR A 268      -4.614   7.988  56.415  1.00  1.170          H  
ATOM   4222 2HG2 THR A 268      -4.931   9.325  57.536  1.00  1.170          H  
ATOM   4223 3HG2 THR A 268      -6.242   8.675  56.536  1.00  1.170          H  
ATOM   4224  N   ILE A 269      -6.244  11.761  57.888  1.00  0.650          N  
ATOM   4225  CA  ILE A 269      -6.052  12.356  59.210  1.00  0.610          C  
ATOM   4226  C   ILE A 269      -5.827  11.254  60.233  1.00  0.620          C  
ATOM   4227  O   ILE A 269      -6.538  10.248  60.211  1.00  0.650          O  
ATOM   4228  CB  ILE A 269      -7.266  13.273  59.609  1.00  0.870          C  
ATOM   4229  CG1 ILE A 269      -6.966  13.982  60.955  1.00  0.870          C  
ATOM   4230  CG2 ILE A 269      -8.606  12.456  59.724  1.00  0.870          C  
ATOM   4231  CD1 ILE A 269      -7.870  15.165  61.310  1.00  0.870          C  
ATOM   4232  H   ILE A 269      -7.089  11.229  57.699  1.00  0.780          H  
ATOM   4233  HA  ILE A 269      -5.159  12.980  59.190  1.00  0.730          H  
ATOM   4234  HB  ILE A 269      -7.383  14.047  58.848  1.00  1.040          H  
ATOM   4235 1HG1 ILE A 269      -7.067  13.243  61.743  1.00  1.040          H  
ATOM   4236 2HG1 ILE A 269      -5.940  14.343  60.936  1.00  1.040          H  
ATOM   4237 1HG2 ILE A 269      -9.428  13.112  59.984  1.00  1.040          H  
ATOM   4238 2HG2 ILE A 269      -8.827  11.988  58.785  1.00  1.040          H  
ATOM   4239 3HG2 ILE A 269      -8.513  11.689  60.491  1.00  1.040          H  
ATOM   4240 1HD1 ILE A 269      -7.576  15.577  62.265  1.00  1.040          H  
ATOM   4241 2HD1 ILE A 269      -7.766  15.929  60.549  1.00  1.040          H  
ATOM   4242 3HD1 ILE A 269      -8.904  14.850  61.374  1.00  1.040          H  
ATOM   4243  N   LYS A 270      -4.833  11.426  61.110  1.00  0.600          N  
ATOM   4244  CA  LYS A 270      -4.559  10.411  62.104  1.00  0.590          C  
ATOM   4245  C   LYS A 270      -5.768  10.222  62.986  1.00  0.560          C  
ATOM   4246  O   LYS A 270      -6.468  11.184  63.322  1.00  0.590          O  
ATOM   4247  CB  LYS A 270      -3.350  10.774  62.960  1.00  0.830          C  
ATOM   4248  CG  LYS A 270      -2.007  10.800  62.219  1.00  0.830          C  
ATOM   4249  CD  LYS A 270      -0.828  10.987  63.194  1.00  0.830          C  
ATOM   4250  CE  LYS A 270      -0.748  12.416  63.762  1.00  0.830          C  
ATOM   4251  NZ  LYS A 270       0.442  12.593  64.663  1.00  0.830          N  
ATOM   4252  H   LYS A 270      -4.276  12.283  61.121  1.00  0.720          H  
ATOM   4253  HA  LYS A 270      -4.366   9.470  61.594  1.00  0.710          H  
ATOM   4254 1HB  LYS A 270      -3.521  11.749  63.402  1.00  1.000          H  
ATOM   4255 2HB  LYS A 270      -3.265  10.057  63.776  1.00  1.000          H  
ATOM   4256 1HG  LYS A 270      -1.880   9.855  61.685  1.00  1.000          H  
ATOM   4257 2HG  LYS A 270      -2.006  11.607  61.489  1.00  1.000          H  
ATOM   4258 1HD  LYS A 270      -0.933  10.289  64.022  1.00  1.000          H  
ATOM   4259 2HD  LYS A 270       0.102  10.767  62.672  1.00  1.000          H  
ATOM   4260 1HE  LYS A 270      -0.680  13.126  62.940  1.00  1.000          H  
ATOM   4261 2HE  LYS A 270      -1.645  12.633  64.341  1.00  1.000          H  
ATOM   4262 1HZ  LYS A 270       0.456  13.550  65.024  1.00  1.000          H  
ATOM   4263 2HZ  LYS A 270       0.372  11.949  65.446  1.00  1.000          H  
ATOM   4264 3HZ  LYS A 270       1.291  12.419  64.158  1.00  1.000          H  
ATOM   4265  N   TYR A 271      -6.001   8.998  63.405  1.00  0.530          N  
ATOM   4266  CA  TYR A 271      -7.123   8.746  64.281  1.00  0.510          C  
ATOM   4267  C   TYR A 271      -7.185   9.652  65.531  1.00  0.520          C  
ATOM   4268  O   TYR A 271      -8.258  10.150  65.887  1.00  0.530          O  
ATOM   4269  CB  TYR A 271      -7.172   7.282  64.635  1.00  0.720          C  
ATOM   4270  CG  TYR A 271      -8.165   7.042  65.608  1.00  0.720          C  
ATOM   4271  CD1 TYR A 271      -9.447   7.360  65.321  1.00  0.720          C  
ATOM   4272  CD2 TYR A 271      -7.834   6.488  66.788  1.00  0.720          C  
ATOM   4273  CE1 TYR A 271     -10.384   7.143  66.205  1.00  0.720          C  
ATOM   4274  CE2 TYR A 271      -8.801   6.247  67.671  1.00  0.720          C  
ATOM   4275  CZ  TYR A 271     -10.066   6.568  67.369  1.00  0.720          C  
ATOM   4276  OH  TYR A 271     -11.025   6.321  68.222  1.00  0.720          O  
ATOM   4277  H   TYR A 271      -5.399   8.222  63.067  1.00  0.640          H  
ATOM   4278  HA  TYR A 271      -8.014   8.965  63.697  1.00  0.610          H  
ATOM   4279 1HB  TYR A 271      -7.401   6.688  63.745  1.00  0.870          H  
ATOM   4280 2HB  TYR A 271      -6.208   6.953  65.019  1.00  0.870          H  
ATOM   4281  HD1 TYR A 271      -9.705   7.804  64.385  1.00  0.870          H  
ATOM   4282  HD2 TYR A 271      -6.803   6.235  67.007  1.00  0.870          H  
ATOM   4283  HE1 TYR A 271     -11.401   7.418  65.980  1.00  0.870          H  
ATOM   4284  HE2 TYR A 271      -8.572   5.802  68.612  1.00  0.870          H  
ATOM   4285  HH  TYR A 271     -11.860   6.568  67.823  1.00  0.870          H  
ATOM   4286  N   THR A 272      -6.060   9.847  66.212  1.00  0.520          N  
ATOM   4287  CA  THR A 272      -6.020  10.680  67.414  1.00  0.530          C  
ATOM   4288  C   THR A 272      -6.493  12.117  67.112  1.00  0.550          C  
ATOM   4289  O   THR A 272      -7.202  12.746  67.918  1.00  0.560          O  
ATOM   4290  CB  THR A 272      -4.587  10.723  67.991  1.00  0.740          C  
ATOM   4291  OG1 THR A 272      -4.158   9.388  68.334  1.00  0.740          O  
ATOM   4292  CG2 THR A 272      -4.573  11.565  69.244  1.00  0.740          C  
ATOM   4293  H   THR A 272      -5.212   9.392  65.901  1.00  0.620          H  
ATOM   4294  HA  THR A 272      -6.689  10.247  68.158  1.00  0.640          H  
ATOM   4295  HB  THR A 272      -3.901  11.148  67.253  1.00  0.890          H  
ATOM   4296  HG1 THR A 272      -3.209   9.400  68.543  1.00  0.890          H  
ATOM   4297 1HG2 THR A 272      -3.561  11.578  69.643  1.00  0.890          H  
ATOM   4298 2HG2 THR A 272      -4.883  12.584  69.023  1.00  0.890          H  
ATOM   4299 3HG2 THR A 272      -5.247  11.134  69.978  1.00  0.890          H  
ATOM   4300  N   SER A 273      -6.045  12.652  65.977  1.00  0.590          N  
ATOM   4301  CA  SER A 273      -6.384  13.993  65.526  1.00  0.610          C  
ATOM   4302  C   SER A 273      -7.894  14.064  65.264  1.00  0.620          C  
ATOM   4303  O   SER A 273      -8.558  15.049  65.613  1.00  0.650          O  
ATOM   4304  CB  SER A 273      -5.610  14.282  64.258  1.00  0.850          C  
ATOM   4305  OG  SER A 273      -4.238  14.303  64.480  1.00  0.850          O  
ATOM   4306  H   SER A 273      -5.450  12.092  65.381  1.00  0.710          H  
ATOM   4307  HA  SER A 273      -6.120  14.709  66.302  1.00  0.730          H  
ATOM   4308 1HB  SER A 273      -5.823  13.526  63.543  1.00  1.020          H  
ATOM   4309 2HB  SER A 273      -5.916  15.222  63.841  1.00  1.020          H  
ATOM   4310  HG  SER A 273      -3.839  14.267  63.584  1.00  1.020          H  
ATOM   4311  N   ALA A 274      -8.439  13.004  64.655  1.00  0.600          N  
ATOM   4312  CA  ALA A 274      -9.869  12.936  64.399  1.00  0.610          C  
ATOM   4313  C   ALA A 274     -10.662  12.947  65.713  1.00  0.610          C  
ATOM   4314  O   ALA A 274     -11.687  13.630  65.814  1.00  0.640          O  
ATOM   4315  CB  ALA A 274     -10.198  11.698  63.600  1.00  0.850          C  
ATOM   4316  H   ALA A 274      -7.818  12.255  64.325  1.00  0.720          H  
ATOM   4317  HA  ALA A 274     -10.143  13.817  63.827  1.00  0.730          H  
ATOM   4318 1HB  ALA A 274     -11.257  11.668  63.392  1.00  1.020          H  
ATOM   4319 2HB  ALA A 274      -9.638  11.721  62.670  1.00  1.020          H  
ATOM   4320 3HB  ALA A 274      -9.921  10.817  64.166  1.00  1.020          H  
ATOM   4321  N   LEU A 275     -10.163  12.232  66.739  1.00  0.580          N  
ATOM   4322  CA  LEU A 275     -10.835  12.241  68.035  1.00  0.580          C  
ATOM   4323  C   LEU A 275     -10.795  13.613  68.667  1.00  0.620          C  
ATOM   4324  O   LEU A 275     -11.766  14.016  69.299  1.00  0.640          O  
ATOM   4325  CB  LEU A 275     -10.226  11.263  69.034  1.00  0.810          C  
ATOM   4326  CG  LEU A 275     -10.401   9.787  68.788  1.00  0.810          C  
ATOM   4327  CD1 LEU A 275      -9.594   9.041  69.867  1.00  0.810          C  
ATOM   4328  CD2 LEU A 275     -11.904   9.413  68.828  1.00  0.810          C  
ATOM   4329  H   LEU A 275      -9.348  11.633  66.571  1.00  0.700          H  
ATOM   4330  HA  LEU A 275     -11.878  11.997  67.873  1.00  0.700          H  
ATOM   4331 1HB  LEU A 275      -9.156  11.451  69.060  1.00  0.970          H  
ATOM   4332 2HB  LEU A 275     -10.635  11.485  70.015  1.00  0.970          H  
ATOM   4333  HG  LEU A 275      -9.988   9.523  67.818  1.00  0.970          H  
ATOM   4334 1HD1 LEU A 275      -9.680   7.983  69.732  1.00  0.970          H  
ATOM   4335 2HD1 LEU A 275      -8.546   9.318  69.804  1.00  0.970          H  
ATOM   4336 3HD1 LEU A 275      -9.978   9.300  70.844  1.00  0.970          H  
ATOM   4337 1HD2 LEU A 275     -12.037   8.379  68.680  1.00  0.970          H  
ATOM   4338 2HD2 LEU A 275     -12.317   9.667  69.769  1.00  0.970          H  
ATOM   4339 3HD2 LEU A 275     -12.450   9.933  68.053  1.00  0.970          H  
ATOM   4340  N   THR A 276      -9.680  14.324  68.500  1.00  0.630          N  
ATOM   4341  CA  THR A 276      -9.516  15.673  69.035  1.00  0.660          C  
ATOM   4342  C   THR A 276     -10.585  16.594  68.431  1.00  0.700          C  
ATOM   4343  O   THR A 276     -11.230  17.377  69.143  1.00  0.720          O  
ATOM   4344  CB  THR A 276      -8.091  16.199  68.738  1.00  0.910          C  
ATOM   4345  OG1 THR A 276      -7.119  15.359  69.392  1.00  0.910          O  
ATOM   4346  CG2 THR A 276      -7.927  17.607  69.213  1.00  0.910          C  
ATOM   4347  H   THR A 276      -8.894  13.872  68.024  1.00  0.760          H  
ATOM   4348  HA  THR A 276      -9.656  15.640  70.113  1.00  0.790          H  
ATOM   4349  HB  THR A 276      -7.908  16.177  67.674  1.00  1.090          H  
ATOM   4350  HG1 THR A 276      -7.156  14.465  68.995  1.00  1.090          H  
ATOM   4351 1HG2 THR A 276      -6.920  17.925  68.988  1.00  1.090          H  
ATOM   4352 2HG2 THR A 276      -8.635  18.245  68.705  1.00  1.090          H  
ATOM   4353 3HG2 THR A 276      -8.095  17.665  70.267  1.00  1.090          H  
ATOM   4354  N   TYR A 277     -10.762  16.506  67.114  1.00  0.700          N  
ATOM   4355  CA  TYR A 277     -11.783  17.275  66.419  1.00  0.730          C  
ATOM   4356  C   TYR A 277     -13.168  16.952  67.010  1.00  0.740          C  
ATOM   4357  O   TYR A 277     -13.910  17.861  67.417  1.00  0.770          O  
ATOM   4358  CB  TYR A 277     -11.703  16.978  64.917  1.00  1.010          C  
ATOM   4359  CG  TYR A 277     -12.768  17.601  64.057  1.00  1.010          C  
ATOM   4360  CD1 TYR A 277     -12.665  18.912  63.626  1.00  1.010          C  
ATOM   4361  CD2 TYR A 277     -13.854  16.836  63.688  1.00  1.010          C  
ATOM   4362  CE1 TYR A 277     -13.660  19.441  62.822  1.00  1.010          C  
ATOM   4363  CE2 TYR A 277     -14.829  17.355  62.891  1.00  1.010          C  
ATOM   4364  CZ  TYR A 277     -14.742  18.646  62.454  1.00  1.010          C  
ATOM   4365  OH  TYR A 277     -15.736  19.145  61.647  1.00  1.010          O  
ATOM   4366  H   TYR A 277     -10.142  15.887  66.580  1.00  0.840          H  
ATOM   4367  HA  TYR A 277     -11.585  18.335  66.573  1.00  0.880          H  
ATOM   4368 1HB  TYR A 277     -10.737  17.318  64.546  1.00  1.210          H  
ATOM   4369 2HB  TYR A 277     -11.734  15.909  64.764  1.00  1.210          H  
ATOM   4370  HD1 TYR A 277     -11.806  19.520  63.914  1.00  1.210          H  
ATOM   4371  HD2 TYR A 277     -13.934  15.801  64.034  1.00  1.210          H  
ATOM   4372  HE1 TYR A 277     -13.595  20.467  62.474  1.00  1.210          H  
ATOM   4373  HE2 TYR A 277     -15.679  16.737  62.603  1.00  1.210          H  
ATOM   4374  HH  TYR A 277     -15.479  20.025  61.315  1.00  1.210          H  
ATOM   4375  N   ASP A 278     -13.482  15.649  67.115  1.00  0.710          N  
ATOM   4376  CA  ASP A 278     -14.748  15.195  67.684  1.00  0.710          C  
ATOM   4377  C   ASP A 278     -14.893  15.631  69.153  1.00  0.720          C  
ATOM   4378  O   ASP A 278     -15.999  15.898  69.618  1.00  0.750          O  
ATOM   4379  CB  ASP A 278     -14.877  13.676  67.603  1.00  0.990          C  
ATOM   4380  CG  ASP A 278     -15.091  13.096  66.154  1.00  0.990          C  
ATOM   4381  OD1 ASP A 278     -15.353  13.831  65.220  1.00  0.990          O  
ATOM   4382  OD2 ASP A 278     -15.043  11.876  66.015  1.00  0.990          O  
ATOM   4383  H   ASP A 278     -12.822  14.952  66.754  1.00  0.850          H  
ATOM   4384  HA  ASP A 278     -15.560  15.640  67.109  1.00  0.850          H  
ATOM   4385 1HB  ASP A 278     -13.981  13.228  68.026  1.00  1.190          H  
ATOM   4386 2HB  ASP A 278     -15.701  13.377  68.224  1.00  1.190          H  
ATOM   4387  N   ALA A 279     -13.790  15.692  69.903  1.00  0.710          N  
ATOM   4388  CA  ALA A 279     -13.840  16.123  71.296  1.00  0.720          C  
ATOM   4389  C   ALA A 279     -14.371  17.541  71.393  1.00  0.770          C  
ATOM   4390  O   ALA A 279     -15.116  17.858  72.326  1.00  0.790          O  
ATOM   4391  CB  ALA A 279     -12.474  16.056  71.944  1.00  1.000          C  
ATOM   4392  H   ALA A 279     -12.905  15.389  69.503  1.00  0.850          H  
ATOM   4393  HA  ALA A 279     -14.520  15.462  71.829  1.00  0.860          H  
ATOM   4394 1HB  ALA A 279     -12.550  16.359  72.984  1.00  1.200          H  
ATOM   4395 2HB  ALA A 279     -12.102  15.045  71.883  1.00  1.200          H  
ATOM   4396 3HB  ALA A 279     -11.792  16.718  71.428  1.00  1.200          H  
ATOM   4397  N   VAL A 280     -13.999  18.400  70.429  1.00  0.780          N  
ATOM   4398  CA  VAL A 280     -14.492  19.769  70.444  1.00  0.830          C  
ATOM   4399  C   VAL A 280     -16.001  19.717  70.240  1.00  0.850          C  
ATOM   4400  O   VAL A 280     -16.742  20.456  70.901  1.00  0.880          O  
ATOM   4401  CB  VAL A 280     -13.830  20.683  69.391  1.00  1.140          C  
ATOM   4402  CG1 VAL A 280     -14.552  22.058  69.406  1.00  1.140          C  
ATOM   4403  CG2 VAL A 280     -12.313  20.852  69.690  1.00  1.140          C  
ATOM   4404  H   VAL A 280     -13.345  18.073  69.705  1.00  0.940          H  
ATOM   4405  HA  VAL A 280     -14.297  20.195  71.418  1.00  1.000          H  
ATOM   4406  HB  VAL A 280     -13.955  20.244  68.400  1.00  1.370          H  
ATOM   4407 1HG1 VAL A 280     -14.114  22.699  68.684  1.00  1.370          H  
ATOM   4408 2HG1 VAL A 280     -15.605  21.945  69.178  1.00  1.370          H  
ATOM   4409 3HG1 VAL A 280     -14.448  22.512  70.392  1.00  1.370          H  
ATOM   4410 1HG2 VAL A 280     -11.853  21.503  68.936  1.00  1.370          H  
ATOM   4411 2HG2 VAL A 280     -12.181  21.297  70.675  1.00  1.370          H  
ATOM   4412 3HG2 VAL A 280     -11.825  19.876  69.667  1.00  1.370          H  
ATOM   4413  N   GLN A 281     -16.452  18.867  69.302  1.00  0.840          N  
ATOM   4414  CA  GLN A 281     -17.884  18.698  69.034  1.00  0.860          C  
ATOM   4415  C   GLN A 281     -18.623  18.350  70.323  1.00  0.860          C  
ATOM   4416  O   GLN A 281     -19.668  18.937  70.617  1.00  0.900          O  
ATOM   4417  CB  GLN A 281     -18.131  17.545  68.048  1.00  1.200          C  
ATOM   4418  CG  GLN A 281     -19.561  17.322  67.609  1.00  1.200          C  
ATOM   4419  CD  GLN A 281     -19.657  16.115  66.667  1.00  1.200          C  
ATOM   4420  OE1 GLN A 281     -18.852  15.183  66.761  1.00  1.200          O  
ATOM   4421  NE2 GLN A 281     -20.632  16.128  65.770  1.00  1.200          N  
ATOM   4422  H   GLN A 281     -15.752  18.354  68.749  1.00  1.010          H  
ATOM   4423  HA  GLN A 281     -18.284  19.628  68.633  1.00  1.030          H  
ATOM   4424 1HB  GLN A 281     -17.477  17.620  67.202  1.00  1.440          H  
ATOM   4425 2HB  GLN A 281     -17.893  16.627  68.532  1.00  1.440          H  
ATOM   4426 1HG  GLN A 281     -20.175  17.121  68.484  1.00  1.440          H  
ATOM   4427 2HG  GLN A 281     -19.927  18.204  67.094  1.00  1.440          H  
ATOM   4428 1HE2 GLN A 281     -20.735  15.345  65.110  1.00  1.440          H  
ATOM   4429 2HE2 GLN A 281     -21.263  16.899  65.721  1.00  1.440          H  
ATOM   4430  N   VAL A 282     -18.068  17.400  71.087  1.00  0.830          N  
ATOM   4431  CA  VAL A 282     -18.668  16.961  72.342  1.00  0.840          C  
ATOM   4432  C   VAL A 282     -18.697  18.070  73.392  1.00  0.870          C  
ATOM   4433  O   VAL A 282     -19.723  18.257  74.055  1.00  0.900          O  
ATOM   4434  CB  VAL A 282     -17.948  15.701  72.893  1.00  1.170          C  
ATOM   4435  CG1 VAL A 282     -18.435  15.351  74.326  1.00  1.170          C  
ATOM   4436  CG2 VAL A 282     -18.233  14.513  71.953  1.00  1.170          C  
ATOM   4437  H   VAL A 282     -17.216  16.947  70.733  1.00  1.000          H  
ATOM   4438  HA  VAL A 282     -19.691  16.685  72.120  1.00  1.010          H  
ATOM   4439  HB  VAL A 282     -16.874  15.893  72.936  1.00  1.410          H  
ATOM   4440 1HG1 VAL A 282     -17.909  14.466  74.680  1.00  1.410          H  
ATOM   4441 2HG1 VAL A 282     -18.231  16.174  74.998  1.00  1.410          H  
ATOM   4442 3HG1 VAL A 282     -19.499  15.155  74.317  1.00  1.410          H  
ATOM   4443 1HG2 VAL A 282     -17.719  13.631  72.326  1.00  1.410          H  
ATOM   4444 2HG2 VAL A 282     -19.304  14.320  71.915  1.00  1.410          H  
ATOM   4445 3HG2 VAL A 282     -17.875  14.742  70.949  1.00  1.410          H  
ATOM   4446  N   MET A 283     -17.583  18.800  73.566  1.00  0.870          N  
ATOM   4447  CA  MET A 283     -17.562  19.894  74.535  1.00  0.900          C  
ATOM   4448  C   MET A 283     -18.590  20.940  74.177  1.00  0.930          C  
ATOM   4449  O   MET A 283     -19.330  21.409  75.049  1.00  0.970          O  
ATOM   4450  CB  MET A 283     -16.197  20.586  74.579  1.00  1.250          C  
ATOM   4451  CG  MET A 283     -15.105  19.798  75.216  1.00  1.250          C  
ATOM   4452  SD  MET A 283     -13.548  20.735  75.463  1.00  1.250          S  
ATOM   4453  CE  MET A 283     -12.860  20.840  73.806  1.00  1.250          C  
ATOM   4454  H   MET A 283     -16.745  18.576  73.019  1.00  1.040          H  
ATOM   4455  HA  MET A 283     -17.807  19.498  75.517  1.00  1.080          H  
ATOM   4456 1HB  MET A 283     -15.891  20.814  73.558  1.00  1.500          H  
ATOM   4457 2HB  MET A 283     -16.286  21.533  75.112  1.00  1.500          H  
ATOM   4458 1HG  MET A 283     -15.470  19.485  76.185  1.00  1.500          H  
ATOM   4459 2HG  MET A 283     -14.893  18.910  74.624  1.00  1.500          H  
ATOM   4460 1HE  MET A 283     -11.913  21.369  73.842  1.00  1.500          H  
ATOM   4461 2HE  MET A 283     -12.703  19.834  73.405  1.00  1.500          H  
ATOM   4462 3HE  MET A 283     -13.543  21.391  73.167  1.00  1.500          H  
ATOM   4463  N   THR A 284     -18.679  21.254  72.885  1.00  0.940          N  
ATOM   4464  CA  THR A 284     -19.595  22.253  72.399  1.00  0.980          C  
ATOM   4465  C   THR A 284     -21.019  21.831  72.722  1.00  1.000          C  
ATOM   4466  O   THR A 284     -21.786  22.634  73.259  1.00  1.030          O  
ATOM   4467  CB  THR A 284     -19.432  22.446  70.876  1.00  1.360          C  
ATOM   4468  OG1 THR A 284     -18.084  22.874  70.588  1.00  1.360          O  
ATOM   4469  CG2 THR A 284     -20.419  23.515  70.386  1.00  1.360          C  
ATOM   4470  H   THR A 284     -18.044  20.817  72.216  1.00  1.130          H  
ATOM   4471  HA  THR A 284     -19.388  23.196  72.901  1.00  1.180          H  
ATOM   4472  HB  THR A 284     -19.628  21.508  70.360  1.00  1.630          H  
ATOM   4473  HG1 THR A 284     -17.473  22.112  70.727  1.00  1.630          H  
ATOM   4474 1HG2 THR A 284     -20.305  23.650  69.318  1.00  1.630          H  
ATOM   4475 2HG2 THR A 284     -21.432  23.198  70.595  1.00  1.630          H  
ATOM   4476 3HG2 THR A 284     -20.222  24.457  70.890  1.00  1.630          H  
ATOM   4477  N   GLU A 285     -21.381  20.568  72.439  1.00  0.980          N  
ATOM   4478  CA  GLU A 285     -22.737  20.129  72.737  1.00  1.000          C  
ATOM   4479  C   GLU A 285     -23.027  20.131  74.218  1.00  1.010          C  
ATOM   4480  O   GLU A 285     -24.128  20.505  74.618  1.00  1.050          O  
ATOM   4481  CB  GLU A 285     -23.015  18.728  72.216  1.00  1.390          C  
ATOM   4482  CG  GLU A 285     -23.124  18.616  70.742  1.00  1.390          C  
ATOM   4483  CD  GLU A 285     -24.273  19.352  70.143  1.00  1.390          C  
ATOM   4484  OE1 GLU A 285     -25.396  19.116  70.509  1.00  1.390          O  
ATOM   4485  OE2 GLU A 285     -24.009  20.184  69.323  1.00  1.390          O  
ATOM   4486  H   GLU A 285     -20.722  19.935  71.974  1.00  1.180          H  
ATOM   4487  HA  GLU A 285     -23.428  20.811  72.254  1.00  1.200          H  
ATOM   4488 1HB  GLU A 285     -22.202  18.071  72.532  1.00  1.670          H  
ATOM   4489 2HB  GLU A 285     -23.934  18.348  72.658  1.00  1.670          H  
ATOM   4490 1HG  GLU A 285     -22.199  18.944  70.275  1.00  1.670          H  
ATOM   4491 2HG  GLU A 285     -23.257  17.595  70.536  1.00  1.670          H  
ATOM   4492  N   ALA A 286     -22.062  19.735  75.054  1.00  0.980          N  
ATOM   4493  CA  ALA A 286     -22.327  19.741  76.484  1.00  0.990          C  
ATOM   4494  C   ALA A 286     -22.628  21.152  76.957  1.00  1.030          C  
ATOM   4495  O   ALA A 286     -23.574  21.357  77.724  1.00  1.060          O  
ATOM   4496  CB  ALA A 286     -21.157  19.174  77.246  1.00  1.380          C  
ATOM   4497  H   ALA A 286     -21.171  19.378  74.689  1.00  1.180          H  
ATOM   4498  HA  ALA A 286     -23.204  19.121  76.670  1.00  1.190          H  
ATOM   4499 1HB  ALA A 286     -21.374  19.160  78.311  1.00  1.660          H  
ATOM   4500 2HB  ALA A 286     -21.000  18.174  76.893  1.00  1.660          H  
ATOM   4501 3HB  ALA A 286     -20.271  19.781  77.060  1.00  1.660          H  
ATOM   4502  N   PHE A 287     -21.877  22.141  76.456  1.00  1.030          N  
ATOM   4503  CA  PHE A 287     -22.120  23.511  76.871  1.00  1.070          C  
ATOM   4504  C   PHE A 287     -23.448  24.019  76.298  1.00  1.100          C  
ATOM   4505  O   PHE A 287     -24.170  24.743  76.993  1.00  1.130          O  
ATOM   4506  CB  PHE A 287     -20.918  24.409  76.554  1.00  1.480          C  
ATOM   4507  CG  PHE A 287     -19.718  24.172  77.532  1.00  1.480          C  
ATOM   4508  CD1 PHE A 287     -18.503  23.657  77.079  1.00  1.480          C  
ATOM   4509  CD2 PHE A 287     -19.833  24.441  78.914  1.00  1.480          C  
ATOM   4510  CE1 PHE A 287     -17.442  23.424  77.956  1.00  1.480          C  
ATOM   4511  CE2 PHE A 287     -18.774  24.204  79.790  1.00  1.480          C  
ATOM   4512  CZ  PHE A 287     -17.579  23.696  79.310  1.00  1.480          C  
ATOM   4513  H   PHE A 287     -21.083  21.916  75.845  1.00  1.240          H  
ATOM   4514  HA  PHE A 287     -22.222  23.513  77.950  1.00  1.280          H  
ATOM   4515 1HB  PHE A 287     -20.576  24.191  75.542  1.00  1.780          H  
ATOM   4516 2HB  PHE A 287     -21.207  25.459  76.590  1.00  1.780          H  
ATOM   4517  HD1 PHE A 287     -18.383  23.433  76.021  1.00  1.780          H  
ATOM   4518  HD2 PHE A 287     -20.770  24.842  79.304  1.00  1.780          H  
ATOM   4519  HE1 PHE A 287     -16.501  23.023  77.574  1.00  1.780          H  
ATOM   4520  HE2 PHE A 287     -18.886  24.418  80.855  1.00  1.780          H  
ATOM   4521  HZ  PHE A 287     -16.749  23.511  79.996  1.00  1.780          H  
ATOM   4522  N   ARG A 288     -23.798  23.623  75.058  1.00  1.090          N  
ATOM   4523  CA  ARG A 288     -25.088  24.009  74.484  1.00  1.120          C  
ATOM   4524  C   ARG A 288     -26.218  23.444  75.342  1.00  1.140          C  
ATOM   4525  O   ARG A 288     -27.204  24.140  75.610  1.00  1.160          O  
ATOM   4526  CB  ARG A 288     -25.278  23.470  73.052  1.00  1.560          C  
ATOM   4527  CG  ARG A 288     -24.453  24.120  71.915  1.00  1.560          C  
ATOM   4528  CD  ARG A 288     -24.626  23.411  70.603  1.00  1.560          C  
ATOM   4529  NE  ARG A 288     -23.869  24.061  69.513  1.00  1.560          N  
ATOM   4530  CZ  ARG A 288     -23.649  23.543  68.267  1.00  1.560          C  
ATOM   4531  NH1 ARG A 288     -24.099  22.359  67.927  1.00  1.560          N  
ATOM   4532  NH2 ARG A 288     -22.961  24.236  67.377  1.00  1.560          N  
ATOM   4533  H   ARG A 288     -23.141  23.070  74.502  1.00  1.310          H  
ATOM   4534  HA  ARG A 288     -25.163  25.095  74.476  1.00  1.340          H  
ATOM   4535 1HB  ARG A 288     -25.050  22.410  73.045  1.00  1.870          H  
ATOM   4536 2HB  ARG A 288     -26.327  23.568  72.780  1.00  1.870          H  
ATOM   4537 1HG  ARG A 288     -24.773  25.150  71.775  1.00  1.870          H  
ATOM   4538 2HG  ARG A 288     -23.415  24.093  72.157  1.00  1.870          H  
ATOM   4539 1HD  ARG A 288     -24.265  22.392  70.704  1.00  1.870          H  
ATOM   4540 2HD  ARG A 288     -25.679  23.396  70.330  1.00  1.870          H  
ATOM   4541  HE  ARG A 288     -23.486  24.976  69.703  1.00  1.870          H  
ATOM   4542 1HH1 ARG A 288     -24.592  21.761  68.595  1.00  1.870          H  
ATOM   4543 2HH1 ARG A 288     -23.917  21.992  67.010  1.00  1.870          H  
ATOM   4544 1HH2 ARG A 288     -22.597  25.141  67.619  1.00  1.870          H  
ATOM   4545 2HH2 ARG A 288     -22.792  23.858  66.459  1.00  1.870          H  
ATOM   4546  N   ASN A 289     -26.065  22.194  75.797  1.00  1.130          N  
ATOM   4547  CA  ASN A 289     -27.087  21.563  76.609  1.00  1.140          C  
ATOM   4548  C   ASN A 289     -27.202  22.236  77.962  1.00  1.160          C  
ATOM   4549  O   ASN A 289     -28.309  22.525  78.402  1.00  1.190          O  
ATOM   4550  CB  ASN A 289     -26.819  20.083  76.748  1.00  1.590          C  
ATOM   4551  CG  ASN A 289     -27.091  19.371  75.457  1.00  1.590          C  
ATOM   4552  OD1 ASN A 289     -27.786  19.901  74.580  1.00  1.590          O  
ATOM   4553  ND2 ASN A 289     -26.573  18.185  75.316  1.00  1.590          N  
ATOM   4554  H   ASN A 289     -25.247  21.655  75.503  1.00  1.360          H  
ATOM   4555  HA  ASN A 289     -28.044  21.686  76.108  1.00  1.370          H  
ATOM   4556 1HB  ASN A 289     -25.777  19.927  77.030  1.00  1.910          H  
ATOM   4557 2HB  ASN A 289     -27.444  19.663  77.536  1.00  1.910          H  
ATOM   4558 1HD2 ASN A 289     -26.726  17.677  74.470  1.00  1.910          H  
ATOM   4559 2HD2 ASN A 289     -26.033  17.776  76.051  1.00  1.910          H  
ATOM   4560  N   LEU A 290     -26.081  22.613  78.574  1.00  1.140          N  
ATOM   4561  CA  LEU A 290     -26.140  23.297  79.858  1.00  1.160          C  
ATOM   4562  C   LEU A 290     -26.910  24.611  79.688  1.00  1.190          C  
ATOM   4563  O   LEU A 290     -27.685  25.013  80.565  1.00  1.210          O  
ATOM   4564  CB  LEU A 290     -24.705  23.502  80.389  1.00  1.620          C  
ATOM   4565  CG  LEU A 290     -23.964  22.179  80.868  1.00  1.620          C  
ATOM   4566  CD1 LEU A 290     -22.473  22.432  81.056  1.00  1.620          C  
ATOM   4567  CD2 LEU A 290     -24.551  21.717  82.222  1.00  1.620          C  
ATOM   4568  H   LEU A 290     -25.174  22.349  78.176  1.00  1.370          H  
ATOM   4569  HA  LEU A 290     -26.694  22.673  80.554  1.00  1.390          H  
ATOM   4570 1HB  LEU A 290     -24.110  23.948  79.593  1.00  1.940          H  
ATOM   4571 2HB  LEU A 290     -24.737  24.199  81.225  1.00  1.940          H  
ATOM   4572  HG  LEU A 290     -24.095  21.405  80.125  1.00  1.940          H  
ATOM   4573 1HD1 LEU A 290     -22.001  21.515  81.371  1.00  1.940          H  
ATOM   4574 2HD1 LEU A 290     -22.036  22.748  80.119  1.00  1.940          H  
ATOM   4575 3HD1 LEU A 290     -22.324  23.183  81.794  1.00  1.940          H  
ATOM   4576 1HD2 LEU A 290     -24.043  20.816  82.558  1.00  1.940          H  
ATOM   4577 2HD2 LEU A 290     -24.409  22.497  82.960  1.00  1.940          H  
ATOM   4578 3HD2 LEU A 290     -25.610  21.504  82.120  1.00  1.940          H  
ATOM   4579  N   ARG A 291     -26.731  25.298  78.553  1.00  1.200          N  
ATOM   4580  CA  ARG A 291     -27.501  26.518  78.346  1.00  1.230          C  
ATOM   4581  C   ARG A 291     -29.006  26.192  78.210  1.00  1.260          C  
ATOM   4582  O   ARG A 291     -29.843  26.793  78.885  1.00  1.290          O  
ATOM   4583  CB  ARG A 291     -27.032  27.245  77.089  1.00  1.710          C  
ATOM   4584  CG  ARG A 291     -25.599  27.826  77.114  1.00  1.710          C  
ATOM   4585  CD  ARG A 291     -25.441  29.002  78.006  1.00  1.710          C  
ATOM   4586  NE  ARG A 291     -26.219  30.158  77.539  1.00  1.710          N  
ATOM   4587  CZ  ARG A 291     -26.462  31.276  78.267  1.00  1.710          C  
ATOM   4588  NH1 ARG A 291     -25.979  31.395  79.493  1.00  1.710          N  
ATOM   4589  NH2 ARG A 291     -27.187  32.258  77.752  1.00  1.710          N  
ATOM   4590  H   ARG A 291     -26.023  24.986  77.876  1.00  1.440          H  
ATOM   4591  HA  ARG A 291     -27.366  27.165  79.208  1.00  1.480          H  
ATOM   4592 1HB  ARG A 291     -27.079  26.571  76.241  1.00  2.050          H  
ATOM   4593 2HB  ARG A 291     -27.714  28.066  76.875  1.00  2.050          H  
ATOM   4594 1HG  ARG A 291     -24.916  27.063  77.462  1.00  2.050          H  
ATOM   4595 2HG  ARG A 291     -25.317  28.124  76.103  1.00  2.050          H  
ATOM   4596 1HD  ARG A 291     -25.756  28.750  79.012  1.00  2.050          H  
ATOM   4597 2HD  ARG A 291     -24.390  29.283  78.018  1.00  2.050          H  
ATOM   4598  HE  ARG A 291     -26.616  30.108  76.581  1.00  2.050          H  
ATOM   4599 1HH1 ARG A 291     -25.428  30.655  79.898  1.00  2.050          H  
ATOM   4600 2HH1 ARG A 291     -26.164  32.231  80.032  1.00  2.050          H  
ATOM   4601 1HH2 ARG A 291     -27.573  32.180  76.817  1.00  2.050          H  
ATOM   4602 2HH2 ARG A 291     -27.369  33.089  78.294  1.00  2.050          H  
ATOM   4603  N   LYS A 292     -29.351  25.171  77.410  1.00  1.260          N  
ATOM   4604  CA  LYS A 292     -30.752  24.764  77.185  1.00  1.290          C  
ATOM   4605  C   LYS A 292     -31.445  24.302  78.469  1.00  1.300          C  
ATOM   4606  O   LYS A 292     -32.631  24.568  78.700  1.00  1.350          O  
ATOM   4607  CB  LYS A 292     -30.831  23.642  76.146  1.00  1.790          C  
ATOM   4608  CG  LYS A 292     -30.511  24.058  74.710  1.00  1.790          C  
ATOM   4609  CD  LYS A 292     -30.579  22.853  73.760  1.00  1.790          C  
ATOM   4610  CE  LYS A 292     -30.241  23.247  72.323  1.00  1.790          C  
ATOM   4611  NZ  LYS A 292     -30.316  22.078  71.380  1.00  1.790          N  
ATOM   4612  H   LYS A 292     -28.606  24.690  76.894  1.00  1.510          H  
ATOM   4613  HA  LYS A 292     -31.297  25.628  76.806  1.00  1.550          H  
ATOM   4614 1HB  LYS A 292     -30.136  22.855  76.425  1.00  2.150          H  
ATOM   4615 2HB  LYS A 292     -31.830  23.211  76.159  1.00  2.150          H  
ATOM   4616 1HG  LYS A 292     -31.228  24.812  74.386  1.00  2.150          H  
ATOM   4617 2HG  LYS A 292     -29.517  24.493  74.670  1.00  2.150          H  
ATOM   4618 1HD  LYS A 292     -29.863  22.094  74.092  1.00  2.150          H  
ATOM   4619 2HD  LYS A 292     -31.578  22.421  73.786  1.00  2.150          H  
ATOM   4620 1HE  LYS A 292     -30.940  24.013  71.992  1.00  2.150          H  
ATOM   4621 2HE  LYS A 292     -29.229  23.655  72.297  1.00  2.150          H  
ATOM   4622 1HZ  LYS A 292     -30.088  22.389  70.445  1.00  2.150          H  
ATOM   4623 2HZ  LYS A 292     -29.664  21.351  71.654  1.00  2.150          H  
ATOM   4624 3HZ  LYS A 292     -31.252  21.702  71.387  1.00  2.150          H  
ATOM   4625  N   GLN A 293     -30.670  23.649  79.328  1.00  1.270          N  
ATOM   4626  CA  GLN A 293     -31.096  23.097  80.604  1.00  1.280          C  
ATOM   4627  C   GLN A 293     -31.125  24.169  81.694  1.00  1.300          C  
ATOM   4628  O   GLN A 293     -31.485  23.881  82.837  1.00  1.300          O  
ATOM   4629  CB  GLN A 293     -30.138  21.958  81.014  1.00  1.790          C  
ATOM   4630  CG  GLN A 293     -30.167  20.691  80.126  1.00  1.790          C  
ATOM   4631  CD  GLN A 293     -29.009  19.694  80.449  1.00  1.790          C  
ATOM   4632  OE1 GLN A 293     -28.005  20.066  81.072  1.00  1.790          O  
ATOM   4633  NE2 GLN A 293     -29.161  18.441  80.005  1.00  1.790          N  
ATOM   4634  H   GLN A 293     -29.712  23.453  79.035  1.00  1.520          H  
ATOM   4635  HA  GLN A 293     -32.101  22.697  80.490  1.00  1.540          H  
ATOM   4636 1HB  GLN A 293     -29.123  22.336  80.968  1.00  2.150          H  
ATOM   4637 2HB  GLN A 293     -30.336  21.661  82.043  1.00  2.150          H  
ATOM   4638 1HG  GLN A 293     -31.110  20.177  80.302  1.00  2.150          H  
ATOM   4639 2HG  GLN A 293     -30.100  20.977  79.081  1.00  2.150          H  
ATOM   4640 1HE2 GLN A 293     -28.442  17.719  80.163  1.00  2.150          H  
ATOM   4641 2HE2 GLN A 293     -29.986  18.189  79.502  1.00  2.150          H  
ATOM   4642  N   ARG A 294     -30.739  25.402  81.337  1.00  1.310          N  
ATOM   4643  CA  ARG A 294     -30.676  26.546  82.224  1.00  1.340          C  
ATOM   4644  C   ARG A 294     -29.785  26.299  83.438  1.00  1.310          C  
ATOM   4645  O   ARG A 294     -30.147  26.648  84.567  1.00  1.330          O  
ATOM   4646  CB  ARG A 294     -32.084  26.952  82.667  1.00  1.860          C  
ATOM   4647  CG  ARG A 294     -32.852  27.877  81.699  1.00  1.860          C  
ATOM   4648  CD  ARG A 294     -33.284  27.198  80.425  1.00  1.860          C  
ATOM   4649  NE  ARG A 294     -34.181  28.062  79.648  1.00  1.860          N  
ATOM   4650  CZ  ARG A 294     -34.705  27.795  78.421  1.00  1.860          C  
ATOM   4651  NH1 ARG A 294     -34.438  26.669  77.774  1.00  1.860          N  
ATOM   4652  NH2 ARG A 294     -35.509  28.691  77.860  1.00  1.860          N  
ATOM   4653  H   ARG A 294     -30.462  25.580  80.371  1.00  1.570          H  
ATOM   4654  HA  ARG A 294     -30.248  27.375  81.658  1.00  1.610          H  
ATOM   4655 1HB  ARG A 294     -32.697  26.071  82.822  1.00  2.240          H  
ATOM   4656 2HB  ARG A 294     -32.032  27.476  83.617  1.00  2.240          H  
ATOM   4657 1HG  ARG A 294     -33.744  28.251  82.196  1.00  2.240          H  
ATOM   4658 2HG  ARG A 294     -32.213  28.716  81.426  1.00  2.240          H  
ATOM   4659 1HD  ARG A 294     -32.408  26.989  79.813  1.00  2.240          H  
ATOM   4660 2HD  ARG A 294     -33.802  26.265  80.653  1.00  2.240          H  
ATOM   4661  HE  ARG A 294     -34.434  28.942  80.071  1.00  2.240          H  
ATOM   4662 1HH1 ARG A 294     -33.810  25.951  78.176  1.00  2.240          H  
ATOM   4663 2HH1 ARG A 294     -34.846  26.502  76.868  1.00  2.240          H  
ATOM   4664 1HH2 ARG A 294     -35.722  29.554  78.343  1.00  2.240          H  
ATOM   4665 2HH2 ARG A 294     -35.910  28.514  76.950  1.00  2.240          H  
ATOM   4666  N   ILE A 295     -28.602  25.732  83.200  1.00  1.270          N  
ATOM   4667  CA  ILE A 295     -27.666  25.492  84.278  1.00  1.250          C  
ATOM   4668  C   ILE A 295     -26.685  26.649  84.332  1.00  1.260          C  
ATOM   4669  O   ILE A 295     -25.865  26.858  83.428  1.00  1.230          O  
ATOM   4670  CB  ILE A 295     -26.901  24.175  84.070  1.00  1.760          C  
ATOM   4671  CG1 ILE A 295     -27.895  22.997  83.851  1.00  1.760          C  
ATOM   4672  CG2 ILE A 295     -25.975  23.916  85.249  1.00  1.760          C  
ATOM   4673  CD1 ILE A 295     -28.909  22.737  84.956  1.00  1.760          C  
ATOM   4674  H   ILE A 295     -28.353  25.465  82.242  1.00  1.520          H  
ATOM   4675  HA  ILE A 295     -28.199  25.460  85.224  1.00  1.500          H  
ATOM   4676  HB  ILE A 295     -26.307  24.254  83.162  1.00  2.110          H  
ATOM   4677 1HG1 ILE A 295     -28.438  23.201  82.946  1.00  2.110          H  
ATOM   4678 2HG1 ILE A 295     -27.320  22.085  83.710  1.00  2.110          H  
ATOM   4679 1HG2 ILE A 295     -25.423  22.996  85.091  1.00  2.110          H  
ATOM   4680 2HG2 ILE A 295     -25.274  24.734  85.355  1.00  2.110          H  
ATOM   4681 3HG2 ILE A 295     -26.542  23.830  86.172  1.00  2.110          H  
ATOM   4682 1HD1 ILE A 295     -29.540  21.900  84.661  1.00  2.110          H  
ATOM   4683 2HD1 ILE A 295     -28.405  22.493  85.890  1.00  2.110          H  
ATOM   4684 3HD1 ILE A 295     -29.540  23.614  85.099  1.00  2.110          H  
ATOM   4685  N   GLU A 296     -26.729  27.399  85.416  1.00  1.320          N  
ATOM   4686  CA  GLU A 296     -25.879  28.566  85.500  1.00  1.390          C  
ATOM   4687  C   GLU A 296     -24.470  28.199  85.921  1.00  1.350          C  
ATOM   4688  O   GLU A 296     -24.160  28.118  87.111  1.00  1.370          O  
ATOM   4689  CB  GLU A 296     -26.469  29.596  86.468  1.00  1.920          C  
ATOM   4690  CG  GLU A 296     -25.696  30.920  86.532  1.00  1.920          C  
ATOM   4691  CD  GLU A 296     -26.325  31.935  87.454  1.00  1.920          C  
ATOM   4692  OE1 GLU A 296     -27.371  31.660  87.995  1.00  1.920          O  
ATOM   4693  OE2 GLU A 296     -25.755  32.990  87.614  1.00  1.920          O  
ATOM   4694  H   GLU A 296     -27.392  27.184  86.150  1.00  1.580          H  
ATOM   4695  HA  GLU A 296     -25.823  29.024  84.513  1.00  1.670          H  
ATOM   4696 1HB  GLU A 296     -27.495  29.818  86.178  1.00  2.300          H  
ATOM   4697 2HB  GLU A 296     -26.497  29.175  87.473  1.00  2.300          H  
ATOM   4698 1HG  GLU A 296     -24.678  30.726  86.874  1.00  2.300          H  
ATOM   4699 2HG  GLU A 296     -25.635  31.336  85.529  1.00  2.300          H  
ATOM   4700  N   ILE A 297     -23.629  28.000  84.921  1.00  1.440          N  
ATOM   4701  CA  ILE A 297     -22.233  27.667  85.137  1.00  1.410          C  
ATOM   4702  C   ILE A 297     -21.470  28.971  85.293  1.00  1.520          C  
ATOM   4703  O   ILE A 297     -21.514  29.830  84.407  1.00  2.100          O  
ATOM   4704  CB  ILE A 297     -21.656  26.831  83.973  1.00  1.990          C  
ATOM   4705  CG1 ILE A 297     -22.441  25.497  83.780  1.00  1.990          C  
ATOM   4706  CG2 ILE A 297     -20.175  26.583  84.176  1.00  1.990          C  
ATOM   4707  CD1 ILE A 297     -22.435  24.517  84.984  1.00  1.990          C  
ATOM   4708  H   ILE A 297     -24.023  28.043  83.982  1.00  1.730          H  
ATOM   4709  HA  ILE A 297     -22.144  27.108  86.059  1.00  1.690          H  
ATOM   4710  HB  ILE A 297     -21.781  27.393  83.050  1.00  2.380          H  
ATOM   4711 1HG1 ILE A 297     -23.480  25.735  83.548  1.00  2.380          H  
ATOM   4712 2HG1 ILE A 297     -22.009  24.995  82.935  1.00  2.380          H  
ATOM   4713 1HG2 ILE A 297     -19.778  26.027  83.330  1.00  2.380          H  
ATOM   4714 2HG2 ILE A 297     -19.672  27.533  84.239  1.00  2.380          H  
ATOM   4715 3HG2 ILE A 297     -20.002  26.024  85.094  1.00  2.380          H  
ATOM   4716 1HD1 ILE A 297     -23.000  23.625  84.725  1.00  2.380          H  
ATOM   4717 2HD1 ILE A 297     -21.422  24.224  85.232  1.00  2.380          H  
ATOM   4718 3HD1 ILE A 297     -22.894  24.980  85.858  1.00  2.380          H  
ATOM   4719  N   SER A 298     -20.812  29.127  86.436  1.00  1.200          N  
ATOM   4720  CA  SER A 298     -20.117  30.362  86.773  1.00  1.230          C  
ATOM   4721  C   SER A 298     -19.147  30.194  87.938  1.00  1.200          C  
ATOM   4722  O   SER A 298     -19.464  29.561  88.955  1.00  1.300          O  
ATOM   4723  CB  SER A 298     -21.128  31.443  87.107  1.00  1.710          C  
ATOM   4724  OG  SER A 298     -20.489  32.635  87.459  1.00  1.710          O  
ATOM   4725  H   SER A 298     -20.779  28.329  87.072  1.00  1.440          H  
ATOM   4726  HA  SER A 298     -19.544  30.676  85.900  1.00  1.480          H  
ATOM   4727 1HB  SER A 298     -21.776  31.619  86.249  1.00  2.050          H  
ATOM   4728 2HB  SER A 298     -21.762  31.106  87.926  1.00  2.050          H  
ATOM   4729  HG  SER A 298     -21.194  33.268  87.632  1.00  2.050          H  
ATOM   4730  N   ARG A 299     -17.973  30.804  87.822  1.00  1.220          N  
ATOM   4731  CA  ARG A 299     -17.006  30.744  88.906  1.00  1.230          C  
ATOM   4732  C   ARG A 299     -17.162  31.850  89.895  1.00  1.300          C  
ATOM   4733  O   ARG A 299     -17.028  33.022  89.537  1.00  1.520          O  
ATOM   4734  CB  ARG A 299     -15.585  30.891  88.409  1.00  1.720          C  
ATOM   4735  CG  ARG A 299     -15.092  29.873  87.520  1.00  1.720          C  
ATOM   4736  CD  ARG A 299     -14.972  28.630  88.216  1.00  1.720          C  
ATOM   4737  NE  ARG A 299     -14.234  27.738  87.472  1.00  1.720          N  
ATOM   4738  CZ  ARG A 299     -14.042  26.473  87.771  1.00  1.720          C  
ATOM   4739  NH1 ARG A 299     -14.574  25.912  88.836  1.00  1.720          N  
ATOM   4740  NH2 ARG A 299     -13.306  25.829  86.966  1.00  1.720          N  
ATOM   4741  H   ARG A 299     -17.768  31.318  86.973  1.00  1.460          H  
ATOM   4742  HA  ARG A 299     -17.131  29.801  89.435  1.00  1.480          H  
ATOM   4743 1HB  ARG A 299     -15.485  31.841  87.890  1.00  2.060          H  
ATOM   4744 2HB  ARG A 299     -14.916  30.927  89.264  1.00  2.060          H  
ATOM   4745 1HG  ARG A 299     -15.779  29.746  86.705  1.00  2.060          H  
ATOM   4746 2HG  ARG A 299     -14.109  30.149  87.131  1.00  2.060          H  
ATOM   4747 1HD  ARG A 299     -14.478  28.779  89.178  1.00  2.060          H  
ATOM   4748 2HD  ARG A 299     -15.959  28.200  88.362  1.00  2.060          H  
ATOM   4749  HE  ARG A 299     -13.752  28.094  86.623  1.00  2.060          H  
ATOM   4750 1HH1 ARG A 299     -15.155  26.457  89.457  1.00  2.060          H  
ATOM   4751 2HH1 ARG A 299     -14.399  24.939  89.032  1.00  2.060          H  
ATOM   4752 1HH2 ARG A 299     -12.932  26.352  86.158  1.00  2.060          H  
ATOM   4753 2HH2 ARG A 299     -13.089  24.850  87.087  1.00  2.060          H  
ATOM   4754  N   ARG A 300     -17.295  31.501  91.162  1.00  1.320          N  
ATOM   4755  CA  ARG A 300     -17.393  32.528  92.178  1.00  1.460          C  
ATOM   4756  C   ARG A 300     -15.989  32.925  92.626  1.00  1.510          C  
ATOM   4757  O   ARG A 300     -15.583  32.649  93.753  1.00  1.840          O  
ATOM   4758  CB  ARG A 300     -18.215  32.032  93.353  1.00  1.990          C  
ATOM   4759  CG  ARG A 300     -19.665  31.738  93.004  1.00  1.990          C  
ATOM   4760  CD  ARG A 300     -20.433  31.253  94.167  1.00  1.990          C  
ATOM   4761  NE  ARG A 300     -21.817  30.958  93.806  1.00  1.990          N  
ATOM   4762  CZ  ARG A 300     -22.783  30.565  94.668  1.00  1.990          C  
ATOM   4763  NH1 ARG A 300     -22.517  30.416  95.951  1.00  1.990          N  
ATOM   4764  NH2 ARG A 300     -24.006  30.330  94.217  1.00  1.990          N  
ATOM   4765  H   ARG A 300     -17.372  30.525  91.407  1.00  1.580          H  
ATOM   4766  HA  ARG A 300     -17.887  33.401  91.752  1.00  1.750          H  
ATOM   4767 1HB  ARG A 300     -17.771  31.120  93.749  1.00  2.390          H  
ATOM   4768 2HB  ARG A 300     -18.205  32.778  94.148  1.00  2.390          H  
ATOM   4769 1HG  ARG A 300     -20.138  32.648  92.638  1.00  2.390          H  
ATOM   4770 2HG  ARG A 300     -19.706  30.975  92.223  1.00  2.390          H  
ATOM   4771 1HD  ARG A 300     -19.973  30.342  94.550  1.00  2.390          H  
ATOM   4772 2HD  ARG A 300     -20.433  32.020  94.941  1.00  2.390          H  
ATOM   4773  HE  ARG A 300     -22.070  31.056  92.829  1.00  2.390          H  
ATOM   4774 1HH1 ARG A 300     -21.588  30.593  96.302  1.00  2.390          H  
ATOM   4775 2HH1 ARG A 300     -23.244  30.124  96.588  1.00  2.390          H  
ATOM   4776 1HH2 ARG A 300     -24.216  30.445  93.235  1.00  2.390          H  
ATOM   4777 2HH2 ARG A 300     -24.734  30.038  94.852  1.00  2.390          H  
ATOM   4778  N   GLY A 301     -15.263  33.574  91.722  1.00  1.400          N  
ATOM   4779  CA  GLY A 301     -13.864  33.946  91.927  1.00  1.440          C  
ATOM   4780  C   GLY A 301     -12.989  32.794  91.463  1.00  1.410          C  
ATOM   4781  O   GLY A 301     -13.501  31.715  91.165  1.00  1.380          O  
ATOM   4782  H   GLY A 301     -15.730  33.754  90.829  1.00  1.680          H  
ATOM   4783 1HA  GLY A 301     -13.630  34.847  91.360  1.00  1.730          H  
ATOM   4784 2HA  GLY A 301     -13.682  34.155  92.981  1.00  1.730          H  
ATOM   4785  N   ASN A 302     -11.677  32.974  91.387  1.00  1.470          N  
ATOM   4786  CA  ASN A 302     -10.927  31.834  90.888  1.00  1.440          C  
ATOM   4787  C   ASN A 302     -10.646  30.770  91.953  1.00  1.350          C  
ATOM   4788  O   ASN A 302     -10.963  30.916  93.146  1.00  1.370          O  
ATOM   4789  CB  ASN A 302      -9.640  32.291  90.235  1.00  2.030          C  
ATOM   4790  CG  ASN A 302      -9.888  32.957  88.935  1.00  2.030          C  
ATOM   4791  OD1 ASN A 302     -10.696  32.469  88.133  1.00  2.030          O  
ATOM   4792  ND2 ASN A 302      -9.228  34.058  88.696  1.00  2.030          N  
ATOM   4793  H   ASN A 302     -11.234  33.841  91.652  1.00  1.760          H  
ATOM   4794  HA  ASN A 302     -11.523  31.345  90.116  1.00  1.730          H  
ATOM   4795 1HB  ASN A 302      -9.123  32.983  90.898  1.00  2.430          H  
ATOM   4796 2HB  ASN A 302      -8.974  31.445  90.074  1.00  2.430          H  
ATOM   4797 1HD2 ASN A 302      -9.361  34.542  87.832  1.00  2.430          H  
ATOM   4798 2HD2 ASN A 302      -8.580  34.414  89.371  1.00  2.430          H  
ATOM   4799  N   ALA A 303     -10.021  29.689  91.486  1.00  1.290          N  
ATOM   4800  CA  ALA A 303      -9.624  28.614  92.356  1.00  1.230          C  
ATOM   4801  C   ALA A 303      -8.422  29.116  93.105  1.00  1.310          C  
ATOM   4802  O   ALA A 303      -8.147  30.292  92.878  1.00  1.940          O  
ATOM   4803  CB  ALA A 303      -9.318  27.356  91.597  1.00  1.750          C  
ATOM   4804  H   ALA A 303      -9.821  29.632  90.498  1.00  1.550          H  
ATOM   4805  HA  ALA A 303     -10.423  28.425  93.068  1.00  1.480          H  
ATOM   4806 1HB  ALA A 303      -9.028  26.631  92.306  1.00  2.100          H  
ATOM   4807 2HB  ALA A 303     -10.195  27.012  91.052  1.00  2.100          H  
ATOM   4808 3HB  ALA A 303      -8.518  27.541  90.913  1.00  2.100          H  
ATOM   4809  N   GLY A 304      -8.404  28.650  94.327  1.00  1.300          N  
ATOM   4810  CA  GLY A 304      -7.156  28.671  95.080  1.00  1.260          C  
ATOM   4811  C   GLY A 304      -5.917  28.041  94.474  1.00  1.280          C  
ATOM   4812  O   GLY A 304      -5.301  28.783  93.705  1.00  1.500          O  
ATOM   4813  H   GLY A 304      -9.117  29.097  94.885  1.00  1.560          H  
ATOM   4814 1HA  GLY A 304      -6.928  29.712  95.315  1.00  1.510          H  
ATOM   4815 2HA  GLY A 304      -7.338  28.191  96.040  1.00  1.510          H  
ATOM   4816  N   ASP A 305      -5.183  27.486  95.427  1.00  1.240          N  
ATOM   4817  CA  ASP A 305      -4.275  26.414  95.052  1.00  1.270          C  
ATOM   4818  C   ASP A 305      -4.970  25.072  94.877  1.00  1.270          C  
ATOM   4819  O   ASP A 305      -6.043  24.838  95.430  1.00  1.350          O  
ATOM   4820  CB  ASP A 305      -3.153  26.346  96.109  1.00  1.770          C  
ATOM   4821  CG  ASP A 305      -1.920  25.572  95.678  1.00  1.770          C  
ATOM   4822  OD1 ASP A 305      -2.017  24.865  94.707  1.00  1.770          O  
ATOM   4823  OD2 ASP A 305      -0.904  25.691  96.306  1.00  1.770          O  
ATOM   4824  H   ASP A 305      -4.707  28.170  95.997  1.00  1.490          H  
ATOM   4825  HA  ASP A 305      -3.821  26.677  94.096  1.00  1.520          H  
ATOM   4826 1HB  ASP A 305      -2.845  27.357  96.368  1.00  2.120          H  
ATOM   4827 2HB  ASP A 305      -3.546  25.884  97.020  1.00  2.120          H  
ATOM   4828  N   CYS A 306      -4.332  24.189  94.107  1.00  1.160          N  
ATOM   4829  CA  CYS A 306      -4.787  22.817  93.862  1.00  1.120          C  
ATOM   4830  C   CYS A 306      -4.368  21.940  95.027  1.00  1.160          C  
ATOM   4831  O   CYS A 306      -4.932  20.872  95.259  1.00  1.200          O  
ATOM   4832  CB  CYS A 306      -4.189  22.265  92.570  1.00  1.580          C  
ATOM   4833  SG  CYS A 306      -2.403  22.041  92.679  1.00  1.580          S  
ATOM   4834  H   CYS A 306      -3.431  24.490  93.738  1.00  1.390          H  
ATOM   4835  HA  CYS A 306      -5.870  22.797  93.791  1.00  1.340          H  
ATOM   4836 1HB  CYS A 306      -4.642  21.306  92.344  1.00  1.900          H  
ATOM   4837 2HB  CYS A 306      -4.407  22.939  91.749  1.00  1.900          H  
ATOM   4838  N   LEU A 307      -3.422  22.453  95.807  1.00  1.210          N  
ATOM   4839  CA  LEU A 307      -2.849  21.785  96.978  1.00  1.260          C  
ATOM   4840  C   LEU A 307      -3.522  22.295  98.251  1.00  1.340          C  
ATOM   4841  O   LEU A 307      -2.898  22.441  99.304  1.00  1.570          O  
ATOM   4842  CB  LEU A 307      -1.338  22.035  97.081  1.00  1.740          C  
ATOM   4843  CG  LEU A 307      -0.465  21.608  95.874  1.00  1.740          C  
ATOM   4844  CD1 LEU A 307       0.979  21.959  96.178  1.00  1.740          C  
ATOM   4845  CD2 LEU A 307      -0.643  20.120  95.553  1.00  1.740          C  
ATOM   4846  H   LEU A 307      -3.020  23.348  95.498  1.00  1.450          H  
ATOM   4847  HA  LEU A 307      -3.045  20.718  96.910  1.00  1.510          H  
ATOM   4848 1HB  LEU A 307      -1.183  23.107  97.224  1.00  2.090          H  
ATOM   4849 2HB  LEU A 307      -0.963  21.519  97.962  1.00  2.090          H  
ATOM   4850  HG  LEU A 307      -0.753  22.195  95.012  1.00  2.090          H  
ATOM   4851 1HD1 LEU A 307       1.601  21.705  95.322  1.00  2.090          H  
ATOM   4852 2HD1 LEU A 307       1.049  23.034  96.373  1.00  2.090          H  
ATOM   4853 3HD1 LEU A 307       1.315  21.407  97.052  1.00  2.090          H  
ATOM   4854 1HD2 LEU A 307      -0.021  19.864  94.694  1.00  2.090          H  
ATOM   4855 2HD2 LEU A 307      -0.346  19.519  96.411  1.00  2.090          H  
ATOM   4856 3HD2 LEU A 307      -1.683  19.916  95.304  1.00  2.090          H  
ATOM   4857  N   ALA A 308      -4.783  22.650  98.111  1.00  1.290          N  
ATOM   4858  CA  ALA A 308      -5.608  23.154  99.186  1.00  1.350          C  
ATOM   4859  C   ALA A 308      -5.765  22.112 100.271  1.00  1.320          C  
ATOM   4860  O   ALA A 308      -5.803  20.908 100.000  1.00  1.280          O  
ATOM   4861  CB  ALA A 308      -6.950  23.550  98.641  1.00  1.870          C  
ATOM   4862  H   ALA A 308      -5.208  22.466  97.210  1.00  1.550          H  
ATOM   4863  HA  ALA A 308      -5.120  24.024  99.625  1.00  1.620          H  
ATOM   4864 1HB  ALA A 308      -7.580  23.934  99.447  1.00  2.240          H  
ATOM   4865 2HB  ALA A 308      -6.817  24.317  97.878  1.00  2.240          H  
ATOM   4866 3HB  ALA A 308      -7.401  22.687  98.197  1.00  2.240          H  
ATOM   4867  N   ASN A 309      -5.855  22.580 101.507  1.00  1.410          N  
ATOM   4868  CA  ASN A 309      -6.013  21.681 102.630  1.00  1.420          C  
ATOM   4869  C   ASN A 309      -7.007  22.235 103.654  1.00  1.500          C  
ATOM   4870  O   ASN A 309      -6.663  23.144 104.410  1.00  1.960          O  
ATOM   4871  CB  ASN A 309      -4.672  21.411 103.284  1.00  1.980          C  
ATOM   4872  CG  ASN A 309      -4.757  20.369 104.369  1.00  1.980          C  
ATOM   4873  OD1 ASN A 309      -5.841  19.851 104.668  1.00  1.980          O  
ATOM   4874  ND2 ASN A 309      -3.632  20.051 104.963  1.00  1.980          N  
ATOM   4875  H   ASN A 309      -5.810  23.576 101.666  1.00  1.690          H  
ATOM   4876  HA  ASN A 309      -6.378  20.736 102.251  1.00  1.700          H  
ATOM   4877 1HB  ASN A 309      -3.963  21.073 102.523  1.00  2.380          H  
ATOM   4878 2HB  ASN A 309      -4.279  22.333 103.709  1.00  2.380          H  
ATOM   4879 1HD2 ASN A 309      -3.627  19.365 105.692  1.00  2.380          H  
ATOM   4880 2HD2 ASN A 309      -2.780  20.495 104.689  1.00  2.380          H  
ATOM   4881  N   PRO A 310      -8.240  21.705 103.684  1.00  1.430          N  
ATOM   4882  CA  PRO A 310      -8.840  20.662 102.858  1.00  1.340          C  
ATOM   4883  C   PRO A 310      -9.122  21.172 101.466  1.00  1.330          C  
ATOM   4884  O   PRO A 310      -9.372  22.368 101.292  1.00  1.410          O  
ATOM   4885  CB  PRO A 310     -10.156  20.378 103.589  1.00  2.010          C  
ATOM   4886  CG  PRO A 310     -10.489  21.685 104.281  1.00  2.010          C  
ATOM   4887  CD  PRO A 310      -9.143  22.269 104.678  1.00  2.010          C  
ATOM   4888  HA  PRO A 310      -8.212  19.759 102.846  1.00  1.610          H  
ATOM   4889 1HB  PRO A 310     -10.930  20.079 102.852  1.00  2.410          H  
ATOM   4890 2HB  PRO A 310     -10.030  19.538 104.286  1.00  2.410          H  
ATOM   4891 1HG  PRO A 310     -11.047  22.345 103.590  1.00  2.410          H  
ATOM   4892 2HG  PRO A 310     -11.143  21.504 105.145  1.00  2.410          H  
ATOM   4893 1HD  PRO A 310      -9.155  23.365 104.589  1.00  2.410          H  
ATOM   4894 2HD  PRO A 310      -8.846  21.943 105.686  1.00  2.410          H  
ATOM   4895  N   ALA A 311      -9.132  20.284 100.493  1.00  1.320          N  
ATOM   4896  CA  ALA A 311      -9.551  20.705  99.177  1.00  1.340          C  
ATOM   4897  C   ALA A 311     -11.052  20.855  99.179  1.00  1.240          C  
ATOM   4898  O   ALA A 311     -11.746  20.083  99.845  1.00  1.270          O  
ATOM   4899  CB  ALA A 311      -9.094  19.721  98.124  1.00  1.870          C  
ATOM   4900  H   ALA A 311      -8.881  19.321 100.665  1.00  1.580          H  
ATOM   4901  HA  ALA A 311      -9.130  21.679  98.974  1.00  1.610          H  
ATOM   4902 1HB  ALA A 311      -9.420  20.068  97.156  1.00  2.240          H  
ATOM   4903 2HB  ALA A 311      -8.003  19.654  98.143  1.00  2.240          H  
ATOM   4904 3HB  ALA A 311      -9.524  18.741  98.324  1.00  2.240          H  
ATOM   4905  N   VAL A 312     -11.562  21.814  98.418  1.00  1.230          N  
ATOM   4906  CA  VAL A 312     -12.996  21.956  98.298  1.00  1.230          C  
ATOM   4907  C   VAL A 312     -13.390  21.909  96.820  1.00  1.190          C  
ATOM   4908  O   VAL A 312     -12.925  22.750  96.056  1.00  1.170          O  
ATOM   4909  CB  VAL A 312     -13.451  23.284  98.924  1.00  1.720          C  
ATOM   4910  CG1 VAL A 312     -14.968  23.441  98.779  1.00  1.720          C  
ATOM   4911  CG2 VAL A 312     -13.029  23.308 100.402  1.00  1.720          C  
ATOM   4912  H   VAL A 312     -10.949  22.436  97.908  1.00  1.480          H  
ATOM   4913  HA  VAL A 312     -13.452  21.162  98.869  1.00  1.480          H  
ATOM   4914  HB  VAL A 312     -12.982  24.115  98.396  1.00  2.070          H  
ATOM   4915 1HG1 VAL A 312     -15.276  24.387  99.219  1.00  2.070          H  
ATOM   4916 2HG1 VAL A 312     -15.251  23.431  97.721  1.00  2.070          H  
ATOM   4917 3HG1 VAL A 312     -15.470  22.624  99.293  1.00  2.070          H  
ATOM   4918 1HG2 VAL A 312     -13.342  24.246 100.855  1.00  2.070          H  
ATOM   4919 2HG2 VAL A 312     -13.498  22.476 100.926  1.00  2.070          H  
ATOM   4920 3HG2 VAL A 312     -11.944  23.216 100.489  1.00  2.070          H  
ATOM   4921  N   PRO A 313     -14.199  20.928  96.384  1.00  1.180          N  
ATOM   4922  CA  PRO A 313     -14.673  20.754  95.022  1.00  1.150          C  
ATOM   4923  C   PRO A 313     -15.803  21.721  94.705  1.00  1.140          C  
ATOM   4924  O   PRO A 313     -16.534  22.130  95.608  1.00  1.170          O  
ATOM   4925  CB  PRO A 313     -15.164  19.317  95.027  1.00  1.720          C  
ATOM   4926  CG  PRO A 313     -15.633  19.078  96.439  1.00  1.720          C  
ATOM   4927  CD  PRO A 313     -14.693  19.891  97.315  1.00  1.720          C  
ATOM   4928  HA  PRO A 313     -13.835  20.882  94.318  1.00  1.380          H  
ATOM   4929 1HB  PRO A 313     -15.975  19.231  94.304  1.00  2.070          H  
ATOM   4930 2HB  PRO A 313     -14.360  18.631  94.700  1.00  2.070          H  
ATOM   4931 1HG  PRO A 313     -16.685  19.393  96.542  1.00  2.070          H  
ATOM   4932 2HG  PRO A 313     -15.600  18.001  96.661  1.00  2.070          H  
ATOM   4933 1HD  PRO A 313     -15.298  20.340  98.118  1.00  2.070          H  
ATOM   4934 2HD  PRO A 313     -13.862  19.262  97.693  1.00  2.070          H  
ATOM   4935  N   TRP A 314     -15.982  22.035  93.428  1.00  1.130          N  
ATOM   4936  CA  TRP A 314     -17.120  22.816  92.955  1.00  1.150          C  
ATOM   4937  C   TRP A 314     -18.255  21.909  92.488  1.00  1.170          C  
ATOM   4938  O   TRP A 314     -18.098  21.187  91.510  1.00  1.190          O  
ATOM   4939  CB  TRP A 314     -16.692  23.729  91.795  1.00  1.600          C  
ATOM   4940  CG  TRP A 314     -15.831  24.906  92.201  1.00  1.600          C  
ATOM   4941  CD1 TRP A 314     -16.246  26.203  92.326  1.00  1.600          C  
ATOM   4942  CD2 TRP A 314     -14.429  24.906  92.560  1.00  1.600          C  
ATOM   4943  NE1 TRP A 314     -15.199  27.000  92.724  1.00  1.600          N  
ATOM   4944  CE2 TRP A 314     -14.086  26.226  92.879  1.00  1.600          C  
ATOM   4945  CE3 TRP A 314     -13.456  23.917  92.644  1.00  1.600          C  
ATOM   4946  CZ2 TRP A 314     -12.814  26.573  93.276  1.00  1.600          C  
ATOM   4947  CZ3 TRP A 314     -12.207  24.260  93.051  1.00  1.600          C  
ATOM   4948  CH2 TRP A 314     -11.877  25.552  93.362  1.00  1.600          C  
ATOM   4949  H   TRP A 314     -15.322  21.687  92.744  1.00  1.360          H  
ATOM   4950  HA  TRP A 314     -17.480  23.436  93.777  1.00  1.380          H  
ATOM   4951 1HB  TRP A 314     -16.140  23.140  91.063  1.00  1.920          H  
ATOM   4952 2HB  TRP A 314     -17.580  24.117  91.296  1.00  1.920          H  
ATOM   4953  HD1 TRP A 314     -17.258  26.556  92.137  1.00  1.920          H  
ATOM   4954  HE1 TRP A 314     -15.234  27.999  92.894  1.00  1.920          H  
ATOM   4955  HE3 TRP A 314     -13.676  22.886  92.406  1.00  1.920          H  
ATOM   4956  HZ2 TRP A 314     -12.550  27.601  93.528  1.00  1.920          H  
ATOM   4957  HZ3 TRP A 314     -11.493  23.464  93.126  1.00  1.920          H  
ATOM   4958  HH2 TRP A 314     -10.864  25.777  93.686  1.00  1.920          H  
ATOM   4959  N   GLY A 315     -19.449  22.033  93.070  1.00  1.160          N  
ATOM   4960  CA  GLY A 315     -20.587  21.172  92.687  1.00  1.160          C  
ATOM   4961  C   GLY A 315     -20.945  21.228  91.190  1.00  1.140          C  
ATOM   4962  O   GLY A 315     -21.339  20.215  90.592  1.00  1.110          O  
ATOM   4963  H   GLY A 315     -19.548  22.673  93.848  1.00  1.390          H  
ATOM   4964 1HA  GLY A 315     -20.356  20.141  92.962  1.00  1.390          H  
ATOM   4965 2HA  GLY A 315     -21.460  21.458  93.274  1.00  1.390          H  
ATOM   4966  N   GLN A 316     -20.720  22.388  90.564  1.00  1.160          N  
ATOM   4967  CA  GLN A 316     -21.002  22.583  89.139  1.00  1.140          C  
ATOM   4968  C   GLN A 316     -20.195  21.620  88.275  1.00  1.090          C  
ATOM   4969  O   GLN A 316     -20.553  21.371  87.122  1.00  1.060          O  
ATOM   4970  CB  GLN A 316     -20.671  24.008  88.705  1.00  1.600          C  
ATOM   4971  CG  GLN A 316     -21.591  25.073  89.247  1.00  1.600          C  
ATOM   4972  CD  GLN A 316     -21.111  26.453  88.847  1.00  1.600          C  
ATOM   4973  OE1 GLN A 316     -20.524  26.626  87.775  1.00  1.600          O  
ATOM   4974  NE2 GLN A 316     -21.300  27.436  89.711  1.00  1.600          N  
ATOM   4975  H   GLN A 316     -20.408  23.178  91.108  1.00  1.390          H  
ATOM   4976  HA  GLN A 316     -22.063  22.399  88.964  1.00  1.370          H  
ATOM   4977 1HB  GLN A 316     -19.655  24.251  89.014  1.00  1.920          H  
ATOM   4978 2HB  GLN A 316     -20.701  24.066  87.618  1.00  1.920          H  
ATOM   4979 1HG  GLN A 316     -22.592  24.918  88.825  1.00  1.920          H  
ATOM   4980 2HG  GLN A 316     -21.626  25.013  90.331  1.00  1.920          H  
ATOM   4981 1HE2 GLN A 316     -20.920  28.368  89.508  1.00  1.920          H  
ATOM   4982 2HE2 GLN A 316     -21.765  27.265  90.577  1.00  1.920          H  
ATOM   4983  N   GLY A 317     -19.068  21.130  88.806  1.00  1.080          N  
ATOM   4984  CA  GLY A 317     -18.209  20.200  88.102  1.00  1.040          C  
ATOM   4985  C   GLY A 317     -18.966  18.919  87.786  1.00  1.030          C  
ATOM   4986  O   GLY A 317     -18.707  18.287  86.756  1.00  1.000          O  
ATOM   4987  H   GLY A 317     -18.815  21.357  89.770  1.00  1.300          H  
ATOM   4988 1HA  GLY A 317     -17.844  20.658  87.183  1.00  1.250          H  
ATOM   4989 2HA  GLY A 317     -17.339  19.973  88.724  1.00  1.250          H  
ATOM   4990  N   VAL A 318     -19.879  18.517  88.689  1.00  1.050          N  
ATOM   4991  CA  VAL A 318     -20.691  17.324  88.532  1.00  1.040          C  
ATOM   4992  C   VAL A 318     -21.692  17.578  87.437  1.00  1.040          C  
ATOM   4993  O   VAL A 318     -21.948  16.710  86.603  1.00  1.030          O  
ATOM   4994  CB  VAL A 318     -21.399  16.944  89.845  1.00  1.460          C  
ATOM   4995  CG1 VAL A 318     -22.380  15.793  89.599  1.00  1.460          C  
ATOM   4996  CG2 VAL A 318     -20.347  16.537  90.878  1.00  1.460          C  
ATOM   4997  H   VAL A 318     -20.058  19.086  89.519  1.00  1.260          H  
ATOM   4998  HA  VAL A 318     -20.051  16.493  88.234  1.00  1.250          H  
ATOM   4999  HB  VAL A 318     -21.968  17.797  90.212  1.00  1.750          H  
ATOM   5000 1HG1 VAL A 318     -22.874  15.535  90.534  1.00  1.750          H  
ATOM   5001 2HG1 VAL A 318     -23.129  16.092  88.874  1.00  1.750          H  
ATOM   5002 3HG1 VAL A 318     -21.837  14.923  89.222  1.00  1.750          H  
ATOM   5003 1HG2 VAL A 318     -20.834  16.271  91.815  1.00  1.750          H  
ATOM   5004 2HG2 VAL A 318     -19.801  15.683  90.500  1.00  1.750          H  
ATOM   5005 3HG2 VAL A 318     -19.656  17.367  91.054  1.00  1.750          H  
ATOM   5006  N   GLU A 319     -22.300  18.760  87.466  1.00  1.060          N  
ATOM   5007  CA  GLU A 319     -23.287  19.098  86.445  1.00  1.060          C  
ATOM   5008  C   GLU A 319     -22.649  19.052  85.050  1.00  1.040          C  
ATOM   5009  O   GLU A 319     -23.252  18.526  84.106  1.00  1.030          O  
ATOM   5010  CB  GLU A 319     -23.857  20.497  86.702  1.00  1.480          C  
ATOM   5011  CG  GLU A 319     -24.737  20.604  87.940  1.00  1.480          C  
ATOM   5012  CD  GLU A 319     -25.112  22.024  88.273  1.00  1.480          C  
ATOM   5013  OE1 GLU A 319     -24.510  22.912  87.726  1.00  1.480          O  
ATOM   5014  OE2 GLU A 319     -26.000  22.218  89.066  1.00  1.480          O  
ATOM   5015  H   GLU A 319     -22.067  19.403  88.234  1.00  1.270          H  
ATOM   5016  HA  GLU A 319     -24.094  18.367  86.483  1.00  1.270          H  
ATOM   5017 1HB  GLU A 319     -23.047  21.212  86.797  1.00  1.780          H  
ATOM   5018 2HB  GLU A 319     -24.454  20.802  85.843  1.00  1.780          H  
ATOM   5019 1HG  GLU A 319     -25.646  20.027  87.777  1.00  1.780          H  
ATOM   5020 2HG  GLU A 319     -24.204  20.167  88.785  1.00  1.780          H  
ATOM   5021  N   ILE A 320     -21.406  19.546  84.934  1.00  1.030          N  
ATOM   5022  CA  ILE A 320     -20.705  19.511  83.656  1.00  1.000          C  
ATOM   5023  C   ILE A 320     -20.389  18.068  83.264  1.00  0.970          C  
ATOM   5024  O   ILE A 320     -20.580  17.700  82.102  1.00  0.950          O  
ATOM   5025  CB  ILE A 320     -19.421  20.375  83.635  1.00  1.410          C  
ATOM   5026  CG1 ILE A 320     -19.801  21.886  83.769  1.00  1.410          C  
ATOM   5027  CG2 ILE A 320     -18.652  20.130  82.275  1.00  1.410          C  
ATOM   5028  CD1 ILE A 320     -18.632  22.827  84.063  1.00  1.410          C  
ATOM   5029  H   ILE A 320     -20.978  19.998  85.751  1.00  1.240          H  
ATOM   5030  HA  ILE A 320     -21.373  19.916  82.902  1.00  1.200          H  
ATOM   5031  HB  ILE A 320     -18.785  20.110  84.484  1.00  1.690          H  
ATOM   5032 1HG1 ILE A 320     -20.258  22.210  82.850  1.00  1.690          H  
ATOM   5033 2HG1 ILE A 320     -20.532  21.986  84.573  1.00  1.690          H  
ATOM   5034 1HG2 ILE A 320     -17.748  20.731  82.243  1.00  1.690          H  
ATOM   5035 2HG2 ILE A 320     -18.371  19.084  82.179  1.00  1.690          H  
ATOM   5036 3HG2 ILE A 320     -19.298  20.405  81.435  1.00  1.690          H  
ATOM   5037 1HD1 ILE A 320     -19.002  23.842  84.142  1.00  1.690          H  
ATOM   5038 2HD1 ILE A 320     -18.167  22.540  85.008  1.00  1.690          H  
ATOM   5039 3HD1 ILE A 320     -17.891  22.780  83.271  1.00  1.690          H  
ATOM   5040  N   GLU A 321     -19.860  17.258  84.203  1.00  0.950          N  
ATOM   5041  CA  GLU A 321     -19.542  15.868  83.892  1.00  0.920          C  
ATOM   5042  C   GLU A 321     -20.774  15.156  83.341  1.00  0.920          C  
ATOM   5043  O   GLU A 321     -20.686  14.422  82.347  1.00  0.890          O  
ATOM   5044  CB  GLU A 321     -19.087  15.102  85.140  1.00  1.300          C  
ATOM   5045  CG  GLU A 321     -18.625  13.664  84.852  1.00  1.300          C  
ATOM   5046  CD  GLU A 321     -18.385  12.813  86.101  1.00  1.300          C  
ATOM   5047  OE1 GLU A 321     -18.822  13.197  87.140  1.00  1.300          O  
ATOM   5048  OE2 GLU A 321     -17.753  11.768  86.011  1.00  1.300          O  
ATOM   5049  H   GLU A 321     -19.665  17.614  85.144  1.00  1.140          H  
ATOM   5050  HA  GLU A 321     -18.756  15.844  83.140  1.00  1.100          H  
ATOM   5051 1HB  GLU A 321     -18.273  15.641  85.606  1.00  1.560          H  
ATOM   5052 2HB  GLU A 321     -19.904  15.064  85.861  1.00  1.560          H  
ATOM   5053 1HG  GLU A 321     -19.396  13.195  84.264  1.00  1.560          H  
ATOM   5054 2HG  GLU A 321     -17.720  13.697  84.250  1.00  1.560          H  
ATOM   5055  N   ARG A 322     -21.925  15.362  83.994  1.00  0.950          N  
ATOM   5056  CA  ARG A 322     -23.152  14.739  83.547  1.00  0.960          C  
ATOM   5057  C   ARG A 322     -23.511  15.204  82.145  1.00  0.950          C  
ATOM   5058  O   ARG A 322     -23.836  14.375  81.292  1.00  0.930          O  
ATOM   5059  CB  ARG A 322     -24.282  15.057  84.509  1.00  1.340          C  
ATOM   5060  CG  ARG A 322     -24.182  14.353  85.856  1.00  1.340          C  
ATOM   5061  CD  ARG A 322     -25.217  14.820  86.798  1.00  1.340          C  
ATOM   5062  NE  ARG A 322     -25.126  14.134  88.078  1.00  1.340          N  
ATOM   5063  CZ  ARG A 322     -25.773  14.499  89.206  1.00  1.340          C  
ATOM   5064  NH1 ARG A 322     -26.560  15.556  89.213  1.00  1.340          N  
ATOM   5065  NH2 ARG A 322     -25.610  13.788  90.311  1.00  1.340          N  
ATOM   5066  H   ARG A 322     -21.929  15.951  84.834  1.00  1.140          H  
ATOM   5067  HA  ARG A 322     -23.005  13.661  83.530  1.00  1.150          H  
ATOM   5068 1HB  ARG A 322     -24.292  16.129  84.704  1.00  1.610          H  
ATOM   5069 2HB  ARG A 322     -25.237  14.796  84.055  1.00  1.610          H  
ATOM   5070 1HG  ARG A 322     -24.312  13.283  85.711  1.00  1.610          H  
ATOM   5071 2HG  ARG A 322     -23.204  14.538  86.297  1.00  1.610          H  
ATOM   5072 1HD  ARG A 322     -25.074  15.888  86.966  1.00  1.610          H  
ATOM   5073 2HD  ARG A 322     -26.204  14.639  86.376  1.00  1.610          H  
ATOM   5074  HE  ARG A 322     -24.531  13.315  88.124  1.00  1.610          H  
ATOM   5075 1HH1 ARG A 322     -26.687  16.103  88.375  1.00  1.610          H  
ATOM   5076 2HH1 ARG A 322     -27.040  15.823  90.062  1.00  1.610          H  
ATOM   5077 1HH2 ARG A 322     -25.005  12.978  90.307  1.00  1.610          H  
ATOM   5078 2HH2 ARG A 322     -26.088  14.053  91.160  1.00  1.610          H  
ATOM   5079  N   ALA A 323     -23.393  16.513  81.875  1.00  0.970          N  
ATOM   5080  CA  ALA A 323     -23.717  17.012  80.548  1.00  0.980          C  
ATOM   5081  C   ALA A 323     -22.847  16.361  79.485  1.00  0.940          C  
ATOM   5082  O   ALA A 323     -23.343  16.046  78.412  1.00  0.930          O  
ATOM   5083  CB  ALA A 323     -23.551  18.513  80.484  1.00  1.370          C  
ATOM   5084  H   ALA A 323     -23.147  17.174  82.621  1.00  1.160          H  
ATOM   5085  HA  ALA A 323     -24.756  16.762  80.338  1.00  1.180          H  
ATOM   5086 1HB  ALA A 323     -23.825  18.875  79.491  1.00  1.640          H  
ATOM   5087 2HB  ALA A 323     -24.200  18.958  81.225  1.00  1.640          H  
ATOM   5088 3HB  ALA A 323     -22.516  18.777  80.696  1.00  1.640          H  
ATOM   5089  N   LEU A 324     -21.559  16.145  79.768  1.00  0.900          N  
ATOM   5090  CA  LEU A 324     -20.690  15.485  78.792  1.00  0.870          C  
ATOM   5091  C   LEU A 324     -21.102  14.038  78.540  1.00  0.850          C  
ATOM   5092  O   LEU A 324     -21.183  13.606  77.389  1.00  0.850          O  
ATOM   5093  CB  LEU A 324     -19.244  15.554  79.276  1.00  1.230          C  
ATOM   5094  CG  LEU A 324     -18.587  16.941  79.210  1.00  1.230          C  
ATOM   5095  CD1 LEU A 324     -17.352  16.930  80.034  1.00  1.230          C  
ATOM   5096  CD2 LEU A 324     -18.185  17.261  77.748  1.00  1.230          C  
ATOM   5097  H   LEU A 324     -21.187  16.492  80.660  1.00  1.080          H  
ATOM   5098  HA  LEU A 324     -20.778  16.017  77.852  1.00  1.040          H  
ATOM   5099 1HB  LEU A 324     -19.217  15.223  80.316  1.00  1.480          H  
ATOM   5100 2HB  LEU A 324     -18.648  14.865  78.682  1.00  1.480          H  
ATOM   5101  HG  LEU A 324     -19.277  17.696  79.597  1.00  1.480          H  
ATOM   5102 1HD1 LEU A 324     -16.881  17.912  79.992  1.00  1.480          H  
ATOM   5103 2HD1 LEU A 324     -17.628  16.697  81.062  1.00  1.480          H  
ATOM   5104 3HD1 LEU A 324     -16.660  16.180  79.663  1.00  1.480          H  
ATOM   5105 1HD2 LEU A 324     -17.707  18.238  77.713  1.00  1.480          H  
ATOM   5106 2HD2 LEU A 324     -17.488  16.502  77.395  1.00  1.480          H  
ATOM   5107 3HD2 LEU A 324     -19.035  17.266  77.102  1.00  1.480          H  
ATOM   5108  N   LYS A 325     -21.436  13.301  79.604  1.00  0.860          N  
ATOM   5109  CA  LYS A 325     -21.865  11.906  79.470  1.00  0.850          C  
ATOM   5110  C   LYS A 325     -23.136  11.794  78.618  1.00  0.870          C  
ATOM   5111  O   LYS A 325     -23.303  10.853  77.842  1.00  0.880          O  
ATOM   5112  CB  LYS A 325     -22.070  11.279  80.848  1.00  1.190          C  
ATOM   5113  CG  LYS A 325     -20.769  11.020  81.611  1.00  1.190          C  
ATOM   5114  CD  LYS A 325     -21.032  10.477  83.011  1.00  1.190          C  
ATOM   5115  CE  LYS A 325     -19.729  10.187  83.750  1.00  1.190          C  
ATOM   5116  NZ  LYS A 325     -19.957   9.742  85.170  1.00  1.190          N  
ATOM   5117  H   LYS A 325     -21.332  13.715  80.540  1.00  1.030          H  
ATOM   5118  HA  LYS A 325     -21.076  11.356  78.963  1.00  1.020          H  
ATOM   5119 1HB  LYS A 325     -22.692  11.940  81.455  1.00  1.430          H  
ATOM   5120 2HB  LYS A 325     -22.597  10.329  80.742  1.00  1.430          H  
ATOM   5121 1HG  LYS A 325     -20.173  10.290  81.057  1.00  1.430          H  
ATOM   5122 2HG  LYS A 325     -20.200  11.945  81.686  1.00  1.430          H  
ATOM   5123 1HD  LYS A 325     -21.600  11.212  83.581  1.00  1.430          H  
ATOM   5124 2HD  LYS A 325     -21.610   9.567  82.942  1.00  1.430          H  
ATOM   5125 1HE  LYS A 325     -19.191   9.400  83.224  1.00  1.430          H  
ATOM   5126 2HE  LYS A 325     -19.124  11.069  83.747  1.00  1.430          H  
ATOM   5127 1HZ  LYS A 325     -19.069   9.541  85.619  1.00  1.430          H  
ATOM   5128 2HZ  LYS A 325     -20.460  10.439  85.701  1.00  1.430          H  
ATOM   5129 3HZ  LYS A 325     -20.490   8.881  85.150  1.00  1.430          H  
ATOM   5130  N   GLN A 326     -24.009  12.799  78.735  1.00  0.900          N  
ATOM   5131  CA  GLN A 326     -25.282  12.874  78.018  1.00  0.940          C  
ATOM   5132  C   GLN A 326     -25.161  13.200  76.527  1.00  0.940          C  
ATOM   5133  O   GLN A 326     -26.165  13.144  75.810  1.00  1.090          O  
ATOM   5134  CB  GLN A 326     -26.184  13.965  78.623  1.00  1.300          C  
ATOM   5135  CG  GLN A 326     -26.725  13.716  80.018  1.00  1.300          C  
ATOM   5136  CD  GLN A 326     -27.475  14.957  80.566  1.00  1.300          C  
ATOM   5137  OE1 GLN A 326     -27.358  16.075  80.022  1.00  1.300          O  
ATOM   5138  NE2 GLN A 326     -28.238  14.760  81.632  1.00  1.300          N  
ATOM   5139  H   GLN A 326     -23.806  13.520  79.438  1.00  1.080          H  
ATOM   5140  HA  GLN A 326     -25.774  11.909  78.112  1.00  1.130          H  
ATOM   5141 1HB  GLN A 326     -25.622  14.895  78.657  1.00  1.560          H  
ATOM   5142 2HB  GLN A 326     -27.034  14.133  77.966  1.00  1.560          H  
ATOM   5143 1HG  GLN A 326     -27.437  12.896  79.960  1.00  1.560          H  
ATOM   5144 2HG  GLN A 326     -25.929  13.452  80.690  1.00  1.560          H  
ATOM   5145 1HE2 GLN A 326     -28.748  15.522  82.036  1.00  1.560          H  
ATOM   5146 2HE2 GLN A 326     -28.309  13.848  82.039  1.00  1.560          H  
ATOM   5147  N   VAL A 327     -23.979  13.583  76.050  1.00  0.910          N  
ATOM   5148  CA  VAL A 327     -23.853  13.970  74.655  1.00  0.900          C  
ATOM   5149  C   VAL A 327     -23.903  12.795  73.694  1.00  0.870          C  
ATOM   5150  O   VAL A 327     -23.153  11.832  73.833  1.00  0.830          O  
ATOM   5151  CB  VAL A 327     -22.522  14.744  74.422  1.00  1.260          C  
ATOM   5152  CG1 VAL A 327     -22.306  15.025  72.965  1.00  1.260          C  
ATOM   5153  CG2 VAL A 327     -22.553  16.076  75.141  1.00  1.260          C  
ATOM   5154  H   VAL A 327     -23.154  13.589  76.658  1.00  1.090          H  
ATOM   5155  HA  VAL A 327     -24.680  14.639  74.420  1.00  1.080          H  
ATOM   5156  HB  VAL A 327     -21.691  14.140  74.794  1.00  1.520          H  
ATOM   5157 1HG1 VAL A 327     -21.394  15.560  72.849  1.00  1.520          H  
ATOM   5158 2HG1 VAL A 327     -22.241  14.095  72.408  1.00  1.520          H  
ATOM   5159 3HG1 VAL A 327     -23.128  15.630  72.587  1.00  1.520          H  
ATOM   5160 1HG2 VAL A 327     -21.612  16.604  74.977  1.00  1.520          H  
ATOM   5161 2HG2 VAL A 327     -23.378  16.680  74.768  1.00  1.520          H  
ATOM   5162 3HG2 VAL A 327     -22.684  15.901  76.182  1.00  1.520          H  
ATOM   5163  N   GLN A 328     -24.775  12.908  72.689  1.00  0.900          N  
ATOM   5164  CA  GLN A 328     -24.902  11.907  71.641  1.00  0.880          C  
ATOM   5165  C   GLN A 328     -24.782  12.602  70.297  1.00  0.890          C  
ATOM   5166  O   GLN A 328     -25.682  13.339  69.886  1.00  0.910          O  
ATOM   5167  CB  GLN A 328     -26.232  11.167  71.727  1.00  1.240          C  
ATOM   5168  CG  GLN A 328     -26.392  10.075  70.663  1.00  1.240          C  
ATOM   5169  CD  GLN A 328     -27.677   9.260  70.797  1.00  1.240          C  
ATOM   5170  OE1 GLN A 328     -28.229   9.021  71.898  1.00  1.240          O  
ATOM   5171  NE2 GLN A 328     -28.172   8.809  69.651  1.00  1.240          N  
ATOM   5172  H   GLN A 328     -25.365  13.726  72.661  1.00  1.080          H  
ATOM   5173  HA  GLN A 328     -24.095  11.191  71.734  1.00  1.060          H  
ATOM   5174 1HB  GLN A 328     -26.323  10.714  72.704  1.00  1.490          H  
ATOM   5175 2HB  GLN A 328     -27.052  11.875  71.614  1.00  1.490          H  
ATOM   5176 1HG  GLN A 328     -26.407  10.548  69.681  1.00  1.490          H  
ATOM   5177 2HG  GLN A 328     -25.537   9.394  70.724  1.00  1.490          H  
ATOM   5178 1HE2 GLN A 328     -29.011   8.262  69.645  1.00  1.490          H  
ATOM   5179 2HE2 GLN A 328     -27.705   9.012  68.786  1.00  1.490          H  
ATOM   5180  N   VAL A 329     -23.645  12.397  69.645  1.00  0.860          N  
ATOM   5181  CA  VAL A 329     -23.324  13.061  68.375  1.00  0.870          C  
ATOM   5182  C   VAL A 329     -22.770  12.122  67.331  1.00  0.840          C  
ATOM   5183  O   VAL A 329     -22.398  10.992  67.639  1.00  0.810          O  
ATOM   5184  CB  VAL A 329     -22.302  14.202  68.565  1.00  1.210          C  
ATOM   5185  CG1 VAL A 329     -22.839  15.206  69.449  1.00  1.210          C  
ATOM   5186  CG2 VAL A 329     -20.997  13.667  69.123  1.00  1.210          C  
ATOM   5187  H   VAL A 329     -22.994  11.723  70.068  1.00  1.030          H  
ATOM   5188  HA  VAL A 329     -24.244  13.495  67.981  1.00  1.040          H  
ATOM   5189  HB  VAL A 329     -22.116  14.673  67.610  1.00  1.460          H  
ATOM   5190 1HG1 VAL A 329     -22.107  15.997  69.553  1.00  1.460          H  
ATOM   5191 2HG1 VAL A 329     -23.765  15.606  69.034  1.00  1.460          H  
ATOM   5192 3HG1 VAL A 329     -23.040  14.774  70.389  1.00  1.460          H  
ATOM   5193 1HG2 VAL A 329     -20.282  14.482  69.242  1.00  1.460          H  
ATOM   5194 2HG2 VAL A 329     -21.173  13.198  70.091  1.00  1.460          H  
ATOM   5195 3HG2 VAL A 329     -20.591  12.943  68.429  1.00  1.460          H  
ATOM   5196  N   GLU A 330     -22.687  12.601  66.096  1.00  0.850          N  
ATOM   5197  CA  GLU A 330     -22.001  11.835  65.072  1.00  0.820          C  
ATOM   5198  C   GLU A 330     -20.830  12.665  64.543  1.00  0.800          C  
ATOM   5199  O   GLU A 330     -21.010  13.806  64.095  1.00  0.840          O  
ATOM   5200  CB  GLU A 330     -22.953  11.426  63.957  1.00  1.160          C  
ATOM   5201  CG  GLU A 330     -22.313  10.528  62.928  1.00  1.160          C  
ATOM   5202  CD  GLU A 330     -23.254  10.064  61.884  1.00  1.160          C  
ATOM   5203  OE1 GLU A 330     -24.377  10.506  61.864  1.00  1.160          O  
ATOM   5204  OE2 GLU A 330     -22.857   9.235  61.112  1.00  1.160          O  
ATOM   5205  H   GLU A 330     -23.057  13.516  65.879  1.00  1.020          H  
ATOM   5206  HA  GLU A 330     -21.594  10.931  65.518  1.00  0.980          H  
ATOM   5207 1HB  GLU A 330     -23.808  10.900  64.382  1.00  1.390          H  
ATOM   5208 2HB  GLU A 330     -23.325  12.315  63.448  1.00  1.390          H  
ATOM   5209 1HG  GLU A 330     -21.492  11.056  62.449  1.00  1.390          H  
ATOM   5210 2HG  GLU A 330     -21.895   9.664  63.440  1.00  1.390          H  
ATOM   5211  N   GLY A 331     -19.629  12.100  64.637  1.00  0.750          N  
ATOM   5212  CA  GLY A 331     -18.403  12.787  64.223  1.00  0.730          C  
ATOM   5213  C   GLY A 331     -17.571  11.966  63.243  1.00  0.700          C  
ATOM   5214  O   GLY A 331     -18.077  11.041  62.604  1.00  0.710          O  
ATOM   5215  H   GLY A 331     -19.574  11.149  65.016  1.00  0.900          H  
ATOM   5216 1HA  GLY A 331     -18.651  13.747  63.777  1.00  0.880          H  
ATOM   5217 2HA  GLY A 331     -17.805  13.006  65.109  1.00  0.880          H  
ATOM   5218  N   LEU A 332     -16.269  12.279  63.140  1.00  0.690          N  
ATOM   5219  CA  LEU A 332     -15.363  11.584  62.212  1.00  0.670          C  
ATOM   5220  C   LEU A 332     -15.291  10.124  62.590  1.00  0.610          C  
ATOM   5221  O   LEU A 332     -15.243   9.239  61.732  1.00  0.590          O  
ATOM   5222  CB  LEU A 332     -13.949  12.199  62.250  1.00  0.950          C  
ATOM   5223  CG  LEU A 332     -13.779  13.620  61.655  1.00  0.950          C  
ATOM   5224  CD1 LEU A 332     -12.396  14.152  61.978  1.00  0.950          C  
ATOM   5225  CD2 LEU A 332     -13.942  13.580  60.168  1.00  0.950          C  
ATOM   5226  H   LEU A 332     -15.903  13.027  63.745  1.00  0.830          H  
ATOM   5227  HA  LEU A 332     -15.766  11.641  61.212  1.00  0.800          H  
ATOM   5228 1HB  LEU A 332     -13.642  12.254  63.302  1.00  1.140          H  
ATOM   5229 2HB  LEU A 332     -13.267  11.533  61.728  1.00  1.140          H  
ATOM   5230  HG  LEU A 332     -14.521  14.284  62.093  1.00  1.140          H  
ATOM   5231 1HD1 LEU A 332     -12.286  15.157  61.567  1.00  1.140          H  
ATOM   5232 2HD1 LEU A 332     -12.286  14.191  63.057  1.00  1.140          H  
ATOM   5233 3HD1 LEU A 332     -11.637  13.504  61.550  1.00  1.140          H  
ATOM   5234 1HD2 LEU A 332     -13.824  14.566  59.799  1.00  1.140          H  
ATOM   5235 2HD2 LEU A 332     -13.191  12.928  59.727  1.00  1.140          H  
ATOM   5236 3HD2 LEU A 332     -14.918  13.229  59.913  1.00  1.140          H  
ATOM   5237  N   SER A 333     -15.364   9.885  63.891  1.00  0.590          N  
ATOM   5238  CA  SER A 333     -15.321   8.561  64.467  1.00  0.560          C  
ATOM   5239  C   SER A 333     -16.688   7.846  64.508  1.00  0.600          C  
ATOM   5240  O   SER A 333     -16.784   6.746  65.063  1.00  0.720          O  
ATOM   5241  CB  SER A 333     -14.733   8.634  65.855  1.00  0.800          C  
ATOM   5242  OG  SER A 333     -15.564   9.345  66.711  1.00  0.800          O  
ATOM   5243  H   SER A 333     -15.385  10.688  64.541  1.00  0.710          H  
ATOM   5244  HA  SER A 333     -14.664   7.969  63.841  1.00  0.670          H  
ATOM   5245 1HB  SER A 333     -14.603   7.645  66.226  1.00  0.960          H  
ATOM   5246 2HB  SER A 333     -13.751   9.108  65.817  1.00  0.960          H  
ATOM   5247  HG  SER A 333     -15.334  10.289  66.585  1.00  0.960          H  
ATOM   5248  N   GLY A 334     -17.738   8.443  63.920  1.00  0.640          N  
ATOM   5249  CA  GLY A 334     -19.062   7.835  63.894  1.00  0.670          C  
ATOM   5250  C   GLY A 334     -19.856   8.156  65.143  1.00  0.680          C  
ATOM   5251  O   GLY A 334     -19.804   9.272  65.663  1.00  0.700          O  
ATOM   5252  H   GLY A 334     -17.623   9.345  63.457  1.00  0.770          H  
ATOM   5253 1HA  GLY A 334     -19.600   8.198  63.015  1.00  0.800          H  
ATOM   5254 2HA  GLY A 334     -18.964   6.757  63.785  1.00  0.800          H  
ATOM   5255  N   ASN A 335     -20.715   7.227  65.554  1.00  0.690          N  
ATOM   5256  CA  ASN A 335     -21.599   7.482  66.688  1.00  0.690          C  
ATOM   5257  C   ASN A 335     -20.823   7.602  67.996  1.00  0.670          C  
ATOM   5258  O   ASN A 335     -20.107   6.676  68.395  1.00  0.630          O  
ATOM   5259  CB  ASN A 335     -22.643   6.383  66.817  1.00  0.970          C  
ATOM   5260  CG  ASN A 335     -23.705   6.677  67.878  1.00  0.970          C  
ATOM   5261  OD1 ASN A 335     -24.363   7.728  67.851  1.00  0.970          O  
ATOM   5262  ND2 ASN A 335     -23.881   5.759  68.799  1.00  0.970          N  
ATOM   5263  H   ASN A 335     -20.740   6.329  65.092  1.00  0.830          H  
ATOM   5264  HA  ASN A 335     -22.107   8.437  66.528  1.00  0.830          H  
ATOM   5265 1HB  ASN A 335     -23.138   6.236  65.859  1.00  1.160          H  
ATOM   5266 2HB  ASN A 335     -22.148   5.444  67.079  1.00  1.160          H  
ATOM   5267 1HD2 ASN A 335     -24.564   5.892  69.513  1.00  1.160          H  
ATOM   5268 2HD2 ASN A 335     -23.315   4.901  68.792  1.00  1.160          H  
ATOM   5269  N   ILE A 336     -20.966   8.742  68.662  1.00  0.720          N  
ATOM   5270  CA  ILE A 336     -20.298   8.996  69.929  1.00  0.720          C  
ATOM   5271  C   ILE A 336     -21.327   9.129  71.044  1.00  0.760          C  
ATOM   5272  O   ILE A 336     -22.144  10.052  71.057  1.00  0.840          O  
ATOM   5273  CB  ILE A 336     -19.450  10.280  69.862  1.00  1.010          C  
ATOM   5274  CG1 ILE A 336     -18.399  10.145  68.752  1.00  1.010          C  
ATOM   5275  CG2 ILE A 336     -18.781  10.547  71.232  1.00  1.010          C  
ATOM   5276  CD1 ILE A 336     -17.706  11.425  68.370  1.00  1.010          C  
ATOM   5277  H   ILE A 336     -21.553   9.473  68.252  1.00  0.860          H  
ATOM   5278  HA  ILE A 336     -19.648   8.156  70.160  1.00  0.860          H  
ATOM   5279  HB  ILE A 336     -20.085  11.094  69.606  1.00  1.210          H  
ATOM   5280 1HG1 ILE A 336     -17.644   9.429  69.070  1.00  1.210          H  
ATOM   5281 2HG1 ILE A 336     -18.875   9.761  67.866  1.00  1.210          H  
ATOM   5282 1HG2 ILE A 336     -18.196  11.456  71.197  1.00  1.210          H  
ATOM   5283 2HG2 ILE A 336     -19.546  10.657  71.999  1.00  1.210          H  
ATOM   5284 3HG2 ILE A 336     -18.128   9.709  71.492  1.00  1.210          H  
ATOM   5285 1HD1 ILE A 336     -16.999  11.219  67.577  1.00  1.210          H  
ATOM   5286 2HD1 ILE A 336     -18.433  12.151  68.011  1.00  1.210          H  
ATOM   5287 3HD1 ILE A 336     -17.181  11.835  69.213  1.00  1.210          H  
ATOM   5288  N   LYS A 337     -21.253   8.203  71.982  1.00  0.710          N  
ATOM   5289  CA  LYS A 337     -22.144   8.081  73.129  1.00  0.740          C  
ATOM   5290  C   LYS A 337     -21.283   7.602  74.285  1.00  0.720          C  
ATOM   5291  O   LYS A 337     -20.343   6.843  74.043  1.00  0.700          O  
ATOM   5292  CB  LYS A 337     -23.257   7.068  72.808  1.00  1.020          C  
ATOM   5293  CG  LYS A 337     -24.358   6.876  73.869  1.00  1.020          C  
ATOM   5294  CD  LYS A 337     -25.392   7.981  73.807  1.00  1.020          C  
ATOM   5295  CE  LYS A 337     -26.553   7.730  74.763  1.00  1.020          C  
ATOM   5296  NZ  LYS A 337     -27.575   8.816  74.681  1.00  1.020          N  
ATOM   5297  H   LYS A 337     -20.528   7.510  71.868  1.00  0.850          H  
ATOM   5298  HA  LYS A 337     -22.562   9.060  73.380  1.00  0.890          H  
ATOM   5299 1HB  LYS A 337     -23.750   7.372  71.883  1.00  1.230          H  
ATOM   5300 2HB  LYS A 337     -22.804   6.095  72.614  1.00  1.230          H  
ATOM   5301 1HG  LYS A 337     -24.851   5.924  73.701  1.00  1.230          H  
ATOM   5302 2HG  LYS A 337     -23.926   6.860  74.863  1.00  1.230          H  
ATOM   5303 1HD  LYS A 337     -24.928   8.940  74.059  1.00  1.230          H  
ATOM   5304 2HD  LYS A 337     -25.782   8.042  72.798  1.00  1.230          H  
ATOM   5305 1HE  LYS A 337     -27.025   6.783  74.507  1.00  1.230          H  
ATOM   5306 2HE  LYS A 337     -26.174   7.675  75.784  1.00  1.230          H  
ATOM   5307 1HZ  LYS A 337     -28.334   8.625  75.314  1.00  1.230          H  
ATOM   5308 2HZ  LYS A 337     -27.155   9.707  74.922  1.00  1.230          H  
ATOM   5309 3HZ  LYS A 337     -27.936   8.857  73.708  1.00  1.230          H  
ATOM   5310  N   PHE A 338     -21.569   8.018  75.520  1.00  0.740          N  
ATOM   5311  CA  PHE A 338     -20.762   7.536  76.637  1.00  0.730          C  
ATOM   5312  C   PHE A 338     -21.604   6.865  77.710  1.00  0.750          C  
ATOM   5313  O   PHE A 338     -22.783   7.185  77.884  1.00  0.790          O  
ATOM   5314  CB  PHE A 338     -19.998   8.696  77.272  1.00  1.030          C  
ATOM   5315  CG  PHE A 338     -19.092   9.401  76.312  1.00  1.030          C  
ATOM   5316  CD1 PHE A 338     -19.531  10.567  75.675  1.00  1.030          C  
ATOM   5317  CD2 PHE A 338     -17.833   8.908  76.005  1.00  1.030          C  
ATOM   5318  CE1 PHE A 338     -18.731  11.210  74.769  1.00  1.030          C  
ATOM   5319  CE2 PHE A 338     -17.040   9.555  75.089  1.00  1.030          C  
ATOM   5320  CZ  PHE A 338     -17.491  10.702  74.474  1.00  1.030          C  
ATOM   5321  H   PHE A 338     -22.331   8.664  75.694  1.00  0.890          H  
ATOM   5322  HA  PHE A 338     -20.053   6.807  76.262  1.00  0.880          H  
ATOM   5323 1HB  PHE A 338     -20.709   9.413  77.670  1.00  1.230          H  
ATOM   5324 2HB  PHE A 338     -19.402   8.320  78.105  1.00  1.230          H  
ATOM   5325  HD1 PHE A 338     -20.531  10.968  75.903  1.00  1.230          H  
ATOM   5326  HD2 PHE A 338     -17.473   7.999  76.488  1.00  1.230          H  
ATOM   5327  HE1 PHE A 338     -19.085  12.117  74.277  1.00  1.230          H  
ATOM   5328  HE2 PHE A 338     -16.061   9.162  74.846  1.00  1.230          H  
ATOM   5329  HZ  PHE A 338     -16.872  11.203  73.754  1.00  1.230          H  
ATOM   5330  N   ASP A 339     -20.999   5.933  78.442  1.00  0.740          N  
ATOM   5331  CA  ASP A 339     -21.693   5.323  79.568  1.00  0.770          C  
ATOM   5332  C   ASP A 339     -21.490   6.171  80.828  1.00  0.790          C  
ATOM   5333  O   ASP A 339     -20.878   7.250  80.793  1.00  0.780          O  
ATOM   5334  CB  ASP A 339     -21.242   3.877  79.841  1.00  1.070          C  
ATOM   5335  CG  ASP A 339     -19.841   3.728  80.398  1.00  1.070          C  
ATOM   5336  OD1 ASP A 339     -19.233   4.739  80.703  1.00  1.070          O  
ATOM   5337  OD2 ASP A 339     -19.397   2.625  80.581  1.00  1.070          O  
ATOM   5338  H   ASP A 339     -20.033   5.667  78.217  1.00  0.890          H  
ATOM   5339  HA  ASP A 339     -22.760   5.299  79.347  1.00  0.920          H  
ATOM   5340 1HB  ASP A 339     -21.941   3.389  80.504  1.00  1.280          H  
ATOM   5341 2HB  ASP A 339     -21.279   3.344  78.932  1.00  1.280          H  
ATOM   5342  N   GLN A 340     -21.968   5.658  81.961  1.00  0.810          N  
ATOM   5343  CA  GLN A 340     -21.905   6.373  83.227  1.00  0.830          C  
ATOM   5344  C   GLN A 340     -20.487   6.510  83.783  1.00  0.810          C  
ATOM   5345  O   GLN A 340     -20.282   7.222  84.772  1.00  0.830          O  
ATOM   5346  CB  GLN A 340     -22.805   5.705  84.285  1.00  1.150          C  
ATOM   5347  CG  GLN A 340     -22.323   4.345  84.809  1.00  1.150          C  
ATOM   5348  CD  GLN A 340     -22.791   3.196  83.969  1.00  1.150          C  
ATOM   5349  OE1 GLN A 340     -22.984   3.340  82.756  1.00  1.150          O  
ATOM   5350  NE2 GLN A 340     -22.981   2.043  84.594  1.00  1.150          N  
ATOM   5351  H   GLN A 340     -22.436   4.753  81.943  1.00  0.970          H  
ATOM   5352  HA  GLN A 340     -22.293   7.373  83.051  1.00  1.000          H  
ATOM   5353 1HB  GLN A 340     -22.903   6.369  85.142  1.00  1.380          H  
ATOM   5354 2HB  GLN A 340     -23.803   5.564  83.870  1.00  1.380          H  
ATOM   5355 1HG  GLN A 340     -21.246   4.318  84.846  1.00  1.380          H  
ATOM   5356 2HG  GLN A 340     -22.720   4.207  85.813  1.00  1.380          H  
ATOM   5357 1HE2 GLN A 340     -23.294   1.241  84.081  1.00  1.380          H  
ATOM   5358 2HE2 GLN A 340     -22.815   1.969  85.579  1.00  1.380          H  
ATOM   5359  N   ASN A 341     -19.518   5.801  83.196  1.00  0.780          N  
ATOM   5360  CA  ASN A 341     -18.142   5.813  83.630  1.00  0.770          C  
ATOM   5361  C   ASN A 341     -17.265   6.615  82.654  1.00  0.740          C  
ATOM   5362  O   ASN A 341     -16.041   6.620  82.784  1.00  0.730          O  
ATOM   5363  CB  ASN A 341     -17.662   4.381  83.725  1.00  1.080          C  
ATOM   5364  CG  ASN A 341     -18.433   3.599  84.750  1.00  1.080          C  
ATOM   5365  OD1 ASN A 341     -18.679   4.062  85.871  1.00  1.080          O  
ATOM   5366  ND2 ASN A 341     -18.828   2.401  84.383  1.00  1.080          N  
ATOM   5367  H   ASN A 341     -19.706   5.255  82.356  1.00  0.940          H  
ATOM   5368  HA  ASN A 341     -18.079   6.291  84.607  1.00  0.920          H  
ATOM   5369 1HB  ASN A 341     -17.775   3.896  82.751  1.00  1.300          H  
ATOM   5370 2HB  ASN A 341     -16.604   4.364  83.982  1.00  1.300          H  
ATOM   5371 1HD2 ASN A 341     -19.343   1.827  85.018  1.00  1.300          H  
ATOM   5372 2HD2 ASN A 341     -18.610   2.055  83.463  1.00  1.300          H  
ATOM   5373  N   GLY A 342     -17.888   7.277  81.659  1.00  0.740          N  
ATOM   5374  CA  GLY A 342     -17.155   8.070  80.665  1.00  0.720          C  
ATOM   5375  C   GLY A 342     -16.582   7.237  79.507  1.00  0.690          C  
ATOM   5376  O   GLY A 342     -15.803   7.741  78.686  1.00  0.670          O  
ATOM   5377  H   GLY A 342     -18.909   7.220  81.568  1.00  0.890          H  
ATOM   5378 1HA  GLY A 342     -17.822   8.832  80.262  1.00  0.860          H  
ATOM   5379 2HA  GLY A 342     -16.344   8.597  81.165  1.00  0.860          H  
ATOM   5380  N   LYS A 343     -16.919   5.944  79.453  1.00  0.690          N  
ATOM   5381  CA  LYS A 343     -16.382   5.079  78.418  1.00  0.660          C  
ATOM   5382  C   LYS A 343     -17.210   5.231  77.166  1.00  0.640          C  
ATOM   5383  O   LYS A 343     -18.431   5.372  77.229  1.00  0.680          O  
ATOM   5384  CB  LYS A 343     -16.346   3.626  78.891  1.00  0.940          C  
ATOM   5385  CG  LYS A 343     -15.600   2.676  77.976  1.00  0.940          C  
ATOM   5386  CD  LYS A 343     -15.488   1.286  78.587  1.00  0.940          C  
ATOM   5387  CE  LYS A 343     -14.615   0.406  77.720  1.00  0.940          C  
ATOM   5388  NZ  LYS A 343     -14.432  -0.956  78.274  1.00  0.940          N  
ATOM   5389  H   LYS A 343     -17.599   5.550  80.122  1.00  0.830          H  
ATOM   5390  HA  LYS A 343     -15.364   5.393  78.189  1.00  0.790          H  
ATOM   5391 1HB  LYS A 343     -15.900   3.578  79.884  1.00  1.120          H  
ATOM   5392 2HB  LYS A 343     -17.367   3.255  78.979  1.00  1.120          H  
ATOM   5393 1HG  LYS A 343     -16.141   2.586  77.030  1.00  1.120          H  
ATOM   5394 2HG  LYS A 343     -14.603   3.067  77.772  1.00  1.120          H  
ATOM   5395 1HD  LYS A 343     -15.058   1.353  79.588  1.00  1.120          H  
ATOM   5396 2HD  LYS A 343     -16.484   0.845  78.663  1.00  1.120          H  
ATOM   5397 1HE  LYS A 343     -15.057   0.327  76.726  1.00  1.120          H  
ATOM   5398 2HE  LYS A 343     -13.635   0.876  77.635  1.00  1.120          H  
ATOM   5399 1HZ  LYS A 343     -13.797  -1.472  77.628  1.00  1.120          H  
ATOM   5400 2HZ  LYS A 343     -14.003  -0.903  79.183  1.00  1.120          H  
ATOM   5401 3HZ  LYS A 343     -15.315  -1.434  78.345  1.00  1.120          H  
ATOM   5402  N   ARG A 344     -16.567   5.218  76.014  1.00  0.600          N  
ATOM   5403  CA  ARG A 344     -17.322   5.301  74.783  1.00  0.590          C  
ATOM   5404  C   ARG A 344     -18.104   4.006  74.580  1.00  0.580          C  
ATOM   5405  O   ARG A 344     -17.564   2.920  74.786  1.00  0.570          O  
ATOM   5406  CB  ARG A 344     -16.399   5.564  73.618  1.00  0.830          C  
ATOM   5407  CG  ARG A 344     -17.108   5.851  72.363  1.00  0.830          C  
ATOM   5408  CD  ARG A 344     -16.217   6.138  71.289  1.00  0.830          C  
ATOM   5409  NE  ARG A 344     -16.972   6.282  70.088  1.00  0.830          N  
ATOM   5410  CZ  ARG A 344     -16.468   6.465  68.878  1.00  0.830          C  
ATOM   5411  NH1 ARG A 344     -15.170   6.547  68.725  1.00  0.830          N  
ATOM   5412  NH2 ARG A 344     -17.300   6.548  67.854  1.00  0.830          N  
ATOM   5413  H   ARG A 344     -15.558   5.136  75.992  1.00  0.720          H  
ATOM   5414  HA  ARG A 344     -18.029   6.127  74.855  1.00  0.710          H  
ATOM   5415 1HB  ARG A 344     -15.752   6.416  73.845  1.00  1.000          H  
ATOM   5416 2HB  ARG A 344     -15.759   4.699  73.452  1.00  1.000          H  
ATOM   5417 1HG  ARG A 344     -17.725   5.022  72.067  1.00  1.000          H  
ATOM   5418 2HG  ARG A 344     -17.742   6.730  72.512  1.00  1.000          H  
ATOM   5419 1HD  ARG A 344     -15.688   7.073  71.487  1.00  1.000          H  
ATOM   5420 2HD  ARG A 344     -15.506   5.322  71.169  1.00  1.000          H  
ATOM   5421  HE  ARG A 344     -17.981   6.211  70.168  1.00  1.000          H  
ATOM   5422 1HH1 ARG A 344     -14.563   6.492  69.533  1.00  1.000          H  
ATOM   5423 2HH1 ARG A 344     -14.777   6.677  67.814  1.00  1.000          H  
ATOM   5424 1HH2 ARG A 344     -18.317   6.483  68.027  1.00  1.000          H  
ATOM   5425 2HH2 ARG A 344     -16.961   6.677  66.891  1.00  1.000          H  
ATOM   5426  N   ILE A 345     -19.364   4.133  74.182  1.00  0.610          N  
ATOM   5427  CA  ILE A 345     -20.242   2.997  73.893  1.00  0.630          C  
ATOM   5428  C   ILE A 345     -20.957   3.131  72.551  1.00  0.650          C  
ATOM   5429  O   ILE A 345     -20.964   4.205  71.954  1.00  0.660          O  
ATOM   5430  CB  ILE A 345     -21.259   2.792  75.027  1.00  0.870          C  
ATOM   5431  CG1 ILE A 345     -22.157   4.059  75.170  1.00  0.870          C  
ATOM   5432  CG2 ILE A 345     -20.516   2.456  76.318  1.00  0.870          C  
ATOM   5433  CD1 ILE A 345     -23.323   3.931  76.121  1.00  0.870          C  
ATOM   5434  H   ILE A 345     -19.720   5.086  74.074  1.00  0.730          H  
ATOM   5435  HA  ILE A 345     -19.625   2.099  73.847  1.00  0.760          H  
ATOM   5436  HB  ILE A 345     -21.905   1.952  74.767  1.00  1.050          H  
ATOM   5437 1HG1 ILE A 345     -21.536   4.874  75.506  1.00  1.050          H  
ATOM   5438 2HG1 ILE A 345     -22.555   4.312  74.197  1.00  1.050          H  
ATOM   5439 1HG2 ILE A 345     -21.221   2.253  77.092  1.00  1.050          H  
ATOM   5440 2HG2 ILE A 345     -19.909   1.561  76.150  1.00  1.050          H  
ATOM   5441 3HG2 ILE A 345     -19.869   3.277  76.614  1.00  1.050          H  
ATOM   5442 1HD1 ILE A 345     -23.876   4.866  76.145  1.00  1.050          H  
ATOM   5443 2HD1 ILE A 345     -23.978   3.130  75.782  1.00  1.050          H  
ATOM   5444 3HD1 ILE A 345     -22.972   3.712  77.117  1.00  1.050          H  
ATOM   5445  N   ASN A 346     -21.575   2.044  72.083  1.00  0.670          N  
ATOM   5446  CA  ASN A 346     -22.367   2.056  70.850  1.00  0.690          C  
ATOM   5447  C   ASN A 346     -21.580   2.566  69.641  1.00  0.670          C  
ATOM   5448  O   ASN A 346     -22.080   3.339  68.815  1.00  0.700          O  
ATOM   5449  CB  ASN A 346     -23.637   2.865  71.053  1.00  0.960          C  
ATOM   5450  CG  ASN A 346     -24.533   2.259  72.095  1.00  0.960          C  
ATOM   5451  OD1 ASN A 346     -24.672   1.033  72.181  1.00  0.960          O  
ATOM   5452  ND2 ASN A 346     -25.151   3.089  72.888  1.00  0.960          N  
ATOM   5453  H   ASN A 346     -21.502   1.166  72.618  1.00  0.800          H  
ATOM   5454  HA  ASN A 346     -22.653   1.027  70.629  1.00  0.830          H  
ATOM   5455 1HB  ASN A 346     -23.394   3.886  71.344  1.00  1.150          H  
ATOM   5456 2HB  ASN A 346     -24.186   2.919  70.113  1.00  1.150          H  
ATOM   5457 1HD2 ASN A 346     -25.764   2.741  73.600  1.00  1.150          H  
ATOM   5458 2HD2 ASN A 346     -25.014   4.071  72.782  1.00  1.150          H  
ATOM   5459  N   TYR A 347     -20.335   2.119  69.543  1.00  0.630          N  
ATOM   5460  CA  TYR A 347     -19.457   2.501  68.454  1.00  0.620          C  
ATOM   5461  C   TYR A 347     -19.178   1.354  67.509  1.00  0.550          C  
ATOM   5462  O   TYR A 347     -19.262   0.185  67.886  1.00  0.620          O  
ATOM   5463  CB  TYR A 347     -18.138   3.018  69.004  1.00  0.870          C  
ATOM   5464  CG  TYR A 347     -17.374   2.038  69.896  1.00  0.870          C  
ATOM   5465  CD1 TYR A 347     -16.539   1.061  69.358  1.00  0.870          C  
ATOM   5466  CD2 TYR A 347     -17.467   2.162  71.260  1.00  0.870          C  
ATOM   5467  CE1 TYR A 347     -15.811   0.228  70.205  1.00  0.870          C  
ATOM   5468  CE2 TYR A 347     -16.729   1.349  72.081  1.00  0.870          C  
ATOM   5469  CZ  TYR A 347     -15.898   0.395  71.573  1.00  0.870          C  
ATOM   5470  OH  TYR A 347     -15.121  -0.357  72.468  1.00  0.870          O  
ATOM   5471  H   TYR A 347     -19.993   1.495  70.260  1.00  0.760          H  
ATOM   5472  HA  TYR A 347     -19.937   3.298  67.885  1.00  0.740          H  
ATOM   5473 1HB  TYR A 347     -17.486   3.308  68.178  1.00  1.050          H  
ATOM   5474 2HB  TYR A 347     -18.339   3.910  69.587  1.00  1.050          H  
ATOM   5475  HD1 TYR A 347     -16.451   0.957  68.280  1.00  1.050          H  
ATOM   5476  HD2 TYR A 347     -18.111   2.914  71.690  1.00  1.050          H  
ATOM   5477  HE1 TYR A 347     -15.164  -0.521  69.803  1.00  1.050          H  
ATOM   5478  HE2 TYR A 347     -16.792   1.464  73.153  1.00  1.050          H  
ATOM   5479  HH  TYR A 347     -14.519  -1.011  72.006  1.00  1.050          H  
ATOM   5480  N   THR A 348     -18.806   1.691  66.280  1.00  0.600          N  
ATOM   5481  CA  THR A 348     -18.440   0.671  65.305  1.00  0.550          C  
ATOM   5482  C   THR A 348     -16.996   0.816  64.850  1.00  0.540          C  
ATOM   5483  O   THR A 348     -16.569   1.893  64.448  1.00  0.700          O  
ATOM   5484  CB  THR A 348     -19.380   0.711  64.077  1.00  0.790          C  
ATOM   5485  OG1 THR A 348     -20.724   0.453  64.499  1.00  0.790          O  
ATOM   5486  CG2 THR A 348     -18.975  -0.349  63.085  1.00  0.790          C  
ATOM   5487  H   THR A 348     -18.763   2.668  66.022  1.00  0.720          H  
ATOM   5488  HA  THR A 348     -18.541  -0.309  65.770  1.00  0.660          H  
ATOM   5489  HB  THR A 348     -19.334   1.688  63.603  1.00  0.950          H  
ATOM   5490  HG1 THR A 348     -21.035   1.189  65.028  1.00  0.950          H  
ATOM   5491 1HG2 THR A 348     -19.654  -0.331  62.236  1.00  0.950          H  
ATOM   5492 2HG2 THR A 348     -17.961  -0.177  62.727  1.00  0.950          H  
ATOM   5493 3HG2 THR A 348     -19.028  -1.309  63.576  1.00  0.950          H  
ATOM   5494  N   ILE A 349     -16.266  -0.290  64.893  1.00  0.440          N  
ATOM   5495  CA  ILE A 349     -14.870  -0.363  64.466  1.00  0.410          C  
ATOM   5496  C   ILE A 349     -14.814  -1.055  63.118  1.00  0.400          C  
ATOM   5497  O   ILE A 349     -15.369  -2.137  62.959  1.00  0.410          O  
ATOM   5498  CB  ILE A 349     -13.975  -1.157  65.471  1.00  0.590          C  
ATOM   5499  CG1 ILE A 349     -13.975  -0.474  66.860  1.00  0.590          C  
ATOM   5500  CG2 ILE A 349     -12.552  -1.317  64.921  1.00  0.590          C  
ATOM   5501  CD1 ILE A 349     -13.195  -1.203  67.960  1.00  0.590          C  
ATOM   5502  H   ILE A 349     -16.746  -1.124  65.241  1.00  0.530          H  
ATOM   5503  HA  ILE A 349     -14.479   0.645  64.347  1.00  0.490          H  
ATOM   5504  HB  ILE A 349     -14.405  -2.143  65.610  1.00  0.700          H  
ATOM   5505 1HG1 ILE A 349     -13.599   0.478  66.763  1.00  0.700          H  
ATOM   5506 2HG1 ILE A 349     -15.003  -0.393  67.185  1.00  0.700          H  
ATOM   5507 1HG2 ILE A 349     -11.952  -1.895  65.606  1.00  0.700          H  
ATOM   5508 2HG2 ILE A 349     -12.574  -1.837  63.966  1.00  0.700          H  
ATOM   5509 3HG2 ILE A 349     -12.101  -0.335  64.783  1.00  0.700          H  
ATOM   5510 1HD1 ILE A 349     -13.257  -0.647  68.888  1.00  0.700          H  
ATOM   5511 2HD1 ILE A 349     -13.612  -2.184  68.102  1.00  0.700          H  
ATOM   5512 3HD1 ILE A 349     -12.148  -1.289  67.700  1.00  0.700          H  
ATOM   5513  N   ASN A 350     -14.197  -0.448  62.113  1.00  0.400          N  
ATOM   5514  CA  ASN A 350     -14.175  -1.117  60.826  1.00  0.400          C  
ATOM   5515  C   ASN A 350     -12.989  -2.067  60.764  1.00  0.360          C  
ATOM   5516  O   ASN A 350     -11.899  -1.769  61.273  1.00  0.330          O  
ATOM   5517  CB  ASN A 350     -14.186  -0.092  59.727  1.00  0.560          C  
ATOM   5518  CG  ASN A 350     -15.479   0.688  59.775  1.00  0.560          C  
ATOM   5519  OD1 ASN A 350     -16.587   0.137  59.911  1.00  0.560          O  
ATOM   5520  ND2 ASN A 350     -15.369   1.975  59.688  1.00  0.560          N  
ATOM   5521  H   ASN A 350     -13.721   0.453  62.216  1.00  0.480          H  
ATOM   5522  HA  ASN A 350     -15.075  -1.718  60.721  1.00  0.480          H  
ATOM   5523 1HB  ASN A 350     -13.344   0.589  59.837  1.00  0.670          H  
ATOM   5524 2HB  ASN A 350     -14.090  -0.586  58.759  1.00  0.670          H  
ATOM   5525 1HD2 ASN A 350     -16.198   2.537  59.738  1.00  0.670          H  
ATOM   5526 2HD2 ASN A 350     -14.470   2.408  59.581  1.00  0.670          H  
ATOM   5527  N   ILE A 351     -13.181  -3.213  60.125  1.00  0.380          N  
ATOM   5528  CA  ILE A 351     -12.093  -4.166  59.993  1.00  0.360          C  
ATOM   5529  C   ILE A 351     -11.555  -4.097  58.580  1.00  0.340          C  
ATOM   5530  O   ILE A 351     -12.302  -4.270  57.601  1.00  0.400          O  
ATOM   5531  CB  ILE A 351     -12.544  -5.591  60.318  1.00  0.510          C  
ATOM   5532  CG1 ILE A 351     -13.274  -5.628  61.698  1.00  0.510          C  
ATOM   5533  CG2 ILE A 351     -11.321  -6.525  60.308  1.00  0.510          C  
ATOM   5534  CD1 ILE A 351     -12.525  -5.143  62.875  1.00  0.510          C  
ATOM   5535  H   ILE A 351     -14.093  -3.411  59.712  1.00  0.460          H  
ATOM   5536  HA  ILE A 351     -11.279  -3.890  60.663  1.00  0.430          H  
ATOM   5537  HB  ILE A 351     -13.259  -5.920  59.570  1.00  0.610          H  
ATOM   5538 1HG1 ILE A 351     -14.181  -5.047  61.620  1.00  0.610          H  
ATOM   5539 2HG1 ILE A 351     -13.528  -6.634  61.902  1.00  0.610          H  
ATOM   5540 1HG2 ILE A 351     -11.650  -7.530  60.528  1.00  0.610          H  
ATOM   5541 2HG2 ILE A 351     -10.842  -6.512  59.329  1.00  0.610          H  
ATOM   5542 3HG2 ILE A 351     -10.589  -6.210  61.052  1.00  0.610          H  
ATOM   5543 1HD1 ILE A 351     -13.149  -5.236  63.759  1.00  0.610          H  
ATOM   5544 2HD1 ILE A 351     -11.630  -5.731  63.007  1.00  0.610          H  
ATOM   5545 3HD1 ILE A 351     -12.268  -4.103  62.733  1.00  0.610          H  
ATOM   5546  N   MET A 352     -10.254  -3.847  58.495  1.00  0.310          N  
ATOM   5547  CA  MET A 352      -9.552  -3.664  57.238  1.00  0.330          C  
ATOM   5548  C   MET A 352      -8.557  -4.764  56.914  1.00  0.290          C  
ATOM   5549  O   MET A 352      -7.923  -5.333  57.811  1.00  0.290          O  
ATOM   5550  CB  MET A 352      -8.755  -2.369  57.294  1.00  0.450          C  
ATOM   5551  CG  MET A 352      -9.532  -1.107  57.577  1.00  0.450          C  
ATOM   5552  SD  MET A 352     -10.674  -0.631  56.277  1.00  0.450          S  
ATOM   5553  CE  MET A 352      -9.558  -0.120  54.962  1.00  0.450          C  
ATOM   5554  H   MET A 352      -9.718  -3.767  59.367  1.00  0.370          H  
ATOM   5555  HA  MET A 352     -10.283  -3.626  56.437  1.00  0.400          H  
ATOM   5556 1HB  MET A 352      -8.025  -2.460  58.098  1.00  0.540          H  
ATOM   5557 2HB  MET A 352      -8.201  -2.256  56.373  1.00  0.540          H  
ATOM   5558 1HG  MET A 352     -10.093  -1.233  58.505  1.00  0.540          H  
ATOM   5559 2HG  MET A 352      -8.823  -0.300  57.716  1.00  0.540          H  
ATOM   5560 1HE  MET A 352     -10.140   0.204  54.097  1.00  0.540          H  
ATOM   5561 2HE  MET A 352      -8.937   0.704  55.310  1.00  0.540          H  
ATOM   5562 3HE  MET A 352      -8.930  -0.950  54.669  1.00  0.540          H  
ATOM   5563  N   GLU A 353      -8.348  -4.971  55.617  1.00  0.310          N  
ATOM   5564  CA  GLU A 353      -7.286  -5.833  55.100  1.00  0.310          C  
ATOM   5565  C   GLU A 353      -6.550  -5.113  53.979  1.00  0.340          C  
ATOM   5566  O   GLU A 353      -7.146  -4.347  53.220  1.00  0.370          O  
ATOM   5567  CB  GLU A 353      -7.804  -7.194  54.615  1.00  0.430          C  
ATOM   5568  CG  GLU A 353      -8.292  -8.132  55.711  1.00  0.430          C  
ATOM   5569  CD  GLU A 353      -8.732  -9.496  55.213  1.00  0.430          C  
ATOM   5570  OE1 GLU A 353      -8.820  -9.683  54.005  1.00  0.430          O  
ATOM   5571  OE2 GLU A 353      -8.955 -10.358  56.037  1.00  0.430          O  
ATOM   5572  H   GLU A 353      -8.966  -4.484  54.959  1.00  0.370          H  
ATOM   5573  HA  GLU A 353      -6.567  -6.020  55.891  1.00  0.370          H  
ATOM   5574 1HB  GLU A 353      -8.643  -7.025  53.949  1.00  0.520          H  
ATOM   5575 2HB  GLU A 353      -7.022  -7.700  54.049  1.00  0.520          H  
ATOM   5576 1HG  GLU A 353      -7.490  -8.274  56.399  1.00  0.520          H  
ATOM   5577 2HG  GLU A 353      -9.104  -7.652  56.250  1.00  0.520          H  
ATOM   5578  N   LEU A 354      -5.253  -5.354  53.876  1.00  0.320          N  
ATOM   5579  CA  LEU A 354      -4.444  -4.758  52.829  1.00  0.350          C  
ATOM   5580  C   LEU A 354      -4.324  -5.677  51.633  1.00  0.360          C  
ATOM   5581  O   LEU A 354      -3.826  -6.800  51.735  1.00  0.350          O  
ATOM   5582  CB  LEU A 354      -3.067  -4.424  53.407  1.00  0.480          C  
ATOM   5583  CG  LEU A 354      -1.994  -3.804  52.501  1.00  0.480          C  
ATOM   5584  CD1 LEU A 354      -2.448  -2.424  52.009  1.00  0.480          C  
ATOM   5585  CD2 LEU A 354      -0.708  -3.705  53.336  1.00  0.480          C  
ATOM   5586  H   LEU A 354      -4.806  -5.969  54.559  1.00  0.380          H  
ATOM   5587  HA  LEU A 354      -4.921  -3.850  52.499  1.00  0.420          H  
ATOM   5588 1HB  LEU A 354      -3.209  -3.732  54.220  1.00  0.570          H  
ATOM   5589 2HB  LEU A 354      -2.665  -5.339  53.811  1.00  0.570          H  
ATOM   5590  HG  LEU A 354      -1.819  -4.430  51.620  1.00  0.570          H  
ATOM   5591 1HD1 LEU A 354      -1.672  -1.983  51.387  1.00  0.570          H  
ATOM   5592 2HD1 LEU A 354      -3.349  -2.525  51.423  1.00  0.570          H  
ATOM   5593 3HD1 LEU A 354      -2.637  -1.783  52.850  1.00  0.570          H  
ATOM   5594 1HD2 LEU A 354       0.088  -3.254  52.756  1.00  0.570          H  
ATOM   5595 2HD2 LEU A 354      -0.891  -3.101  54.209  1.00  0.570          H  
ATOM   5596 3HD2 LEU A 354      -0.407  -4.701  53.649  1.00  0.570          H  
ATOM   5597  N   LYS A 355      -4.799  -5.203  50.495  1.00  0.380          N  
ATOM   5598  CA  LYS A 355      -4.778  -5.968  49.274  1.00  0.390          C  
ATOM   5599  C   LYS A 355      -3.736  -5.324  48.380  1.00  0.420          C  
ATOM   5600  O   LYS A 355      -3.272  -4.222  48.661  1.00  0.450          O  
ATOM   5601  CB  LYS A 355      -6.168  -5.951  48.626  1.00  0.540          C  
ATOM   5602  CG  LYS A 355      -7.314  -6.414  49.575  1.00  0.540          C  
ATOM   5603  CD  LYS A 355      -7.175  -7.869  50.059  1.00  0.540          C  
ATOM   5604  CE  LYS A 355      -8.360  -8.252  50.952  1.00  0.540          C  
ATOM   5605  NZ  LYS A 355      -8.189  -9.607  51.604  1.00  0.540          N  
ATOM   5606  H   LYS A 355      -5.220  -4.270  50.449  1.00  0.460          H  
ATOM   5607  HA  LYS A 355      -4.465  -6.991  49.479  1.00  0.470          H  
ATOM   5608 1HB  LYS A 355      -6.402  -4.932  48.304  1.00  0.650          H  
ATOM   5609 2HB  LYS A 355      -6.174  -6.586  47.744  1.00  0.650          H  
ATOM   5610 1HG  LYS A 355      -7.336  -5.755  50.451  1.00  0.650          H  
ATOM   5611 2HG  LYS A 355      -8.266  -6.307  49.056  1.00  0.650          H  
ATOM   5612 1HD  LYS A 355      -7.125  -8.545  49.208  1.00  0.650          H  
ATOM   5613 2HD  LYS A 355      -6.265  -7.976  50.650  1.00  0.650          H  
ATOM   5614 1HE  LYS A 355      -8.452  -7.501  51.723  1.00  0.650          H  
ATOM   5615 2HE  LYS A 355      -9.274  -8.258  50.361  1.00  0.650          H  
ATOM   5616 1HZ  LYS A 355      -8.987  -9.809  52.226  1.00  0.650          H  
ATOM   5617 2HZ  LYS A 355      -8.117 -10.327  50.912  1.00  0.650          H  
ATOM   5618 3HZ  LYS A 355      -7.357  -9.610  52.177  1.00  0.650          H  
ATOM   5619  N   THR A 356      -3.396  -5.943  47.258  1.00  0.430          N  
ATOM   5620  CA  THR A 356      -2.410  -5.338  46.363  1.00  0.460          C  
ATOM   5621  C   THR A 356      -2.939  -4.057  45.713  1.00  0.520          C  
ATOM   5622  O   THR A 356      -2.178  -3.242  45.190  1.00  0.580          O  
ATOM   5623  CB  THR A 356      -1.976  -6.353  45.300  1.00  0.630          C  
ATOM   5624  OG1 THR A 356      -3.137  -6.823  44.604  1.00  0.630          O  
ATOM   5625  CG2 THR A 356      -1.243  -7.505  45.958  1.00  0.630          C  
ATOM   5626  H   THR A 356      -3.784  -6.842  47.018  1.00  0.520          H  
ATOM   5627  HA  THR A 356      -1.527  -5.081  46.952  1.00  0.550          H  
ATOM   5628  HB  THR A 356      -1.323  -5.873  44.592  1.00  0.760          H  
ATOM   5629  HG1 THR A 356      -2.868  -7.290  43.797  1.00  0.760          H  
ATOM   5630 1HG2 THR A 356      -0.933  -8.220  45.198  1.00  0.760          H  
ATOM   5631 2HG2 THR A 356      -0.363  -7.116  46.478  1.00  0.760          H  
ATOM   5632 3HG2 THR A 356      -1.893  -7.997  46.674  1.00  0.760          H  
ATOM   5633  N   ASN A 357      -4.248  -3.844  45.811  1.00  0.530          N  
ATOM   5634  CA  ASN A 357      -4.918  -2.669  45.286  1.00  0.610          C  
ATOM   5635  C   ASN A 357      -5.182  -1.647  46.415  1.00  0.580          C  
ATOM   5636  O   ASN A 357      -5.943  -0.679  46.244  1.00  0.620          O  
ATOM   5637  CB  ASN A 357      -6.192  -3.084  44.584  1.00  0.820          C  
ATOM   5638  CG  ASN A 357      -5.923  -3.899  43.348  1.00  0.820          C  
ATOM   5639  OD1 ASN A 357      -5.008  -3.601  42.571  1.00  0.820          O  
ATOM   5640  ND2 ASN A 357      -6.709  -4.931  43.147  1.00  0.820          N  
ATOM   5641  H   ASN A 357      -4.798  -4.547  46.276  1.00  0.640          H  
ATOM   5642  HA  ASN A 357      -4.262  -2.188  44.560  1.00  0.730          H  
ATOM   5643 1HB  ASN A 357      -6.824  -3.652  45.269  1.00  0.990          H  
ATOM   5644 2HB  ASN A 357      -6.731  -2.200  44.280  1.00  0.990          H  
ATOM   5645 1HD2 ASN A 357      -6.576  -5.514  42.341  1.00  0.990          H  
ATOM   5646 2HD2 ASN A 357      -7.441  -5.145  43.793  1.00  0.990          H  
ATOM   5647  N   GLY A 358      -4.544  -1.874  47.571  1.00  0.520          N  
ATOM   5648  CA  GLY A 358      -4.622  -1.015  48.745  1.00  0.490          C  
ATOM   5649  C   GLY A 358      -5.591  -1.550  49.801  1.00  0.470          C  
ATOM   5650  O   GLY A 358      -6.145  -2.640  49.649  1.00  0.470          O  
ATOM   5651  H   GLY A 358      -3.964  -2.708  47.658  1.00  0.620          H  
ATOM   5652 1HA  GLY A 358      -3.618  -0.954  49.162  1.00  0.590          H  
ATOM   5653 2HA  GLY A 358      -4.910  -0.010  48.440  1.00  0.590          H  
ATOM   5654  N   PRO A 359      -5.728  -0.858  50.944  1.00  0.450          N  
ATOM   5655  CA  PRO A 359      -6.583  -1.217  52.060  1.00  0.450          C  
ATOM   5656  C   PRO A 359      -8.031  -1.307  51.626  1.00  0.460          C  
ATOM   5657  O   PRO A 359      -8.504  -0.441  50.884  1.00  0.500          O  
ATOM   5658  CB  PRO A 359      -6.392  -0.037  53.017  1.00  0.680          C  
ATOM   5659  CG  PRO A 359      -5.060   0.540  52.644  1.00  0.680          C  
ATOM   5660  CD  PRO A 359      -4.974   0.391  51.151  1.00  0.680          C  
ATOM   5661  HA  PRO A 359      -6.253  -2.151  52.515  1.00  0.540          H  
ATOM   5662 1HB  PRO A 359      -7.218   0.680  52.896  1.00  0.810          H  
ATOM   5663 2HB  PRO A 359      -6.430  -0.392  54.054  1.00  0.810          H  
ATOM   5664 1HG  PRO A 359      -4.975   1.585  52.985  1.00  0.810          H  
ATOM   5665 2HG  PRO A 359      -4.283  -0.022  53.136  1.00  0.810          H  
ATOM   5666 1HD  PRO A 359      -5.473   1.231  50.640  1.00  0.810          H  
ATOM   5667 2HD  PRO A 359      -3.916   0.305  50.884  1.00  0.810          H  
ATOM   5668  N   ARG A 360      -8.747  -2.290  52.154  1.00  0.430          N  
ATOM   5669  CA  ARG A 360     -10.162  -2.453  51.885  1.00  0.460          C  
ATOM   5670  C   ARG A 360     -10.908  -2.848  53.142  1.00  0.440          C  
ATOM   5671  O   ARG A 360     -10.379  -3.540  54.017  1.00  0.390          O  
ATOM   5672  CB  ARG A 360     -10.423  -3.517  50.823  1.00  0.630          C  
ATOM   5673  CG  ARG A 360      -9.861  -3.228  49.433  1.00  0.630          C  
ATOM   5674  CD  ARG A 360     -10.563  -2.092  48.755  1.00  0.630          C  
ATOM   5675  NE  ARG A 360     -10.088  -1.913  47.405  1.00  0.630          N  
ATOM   5676  CZ  ARG A 360      -8.986  -1.221  47.055  1.00  0.630          C  
ATOM   5677  NH1 ARG A 360      -8.211  -0.636  47.938  1.00  0.630          N  
ATOM   5678  NH2 ARG A 360      -8.650  -1.127  45.790  1.00  0.630          N  
ATOM   5679  H   ARG A 360      -8.270  -2.987  52.725  1.00  0.520          H  
ATOM   5680  HA  ARG A 360     -10.565  -1.501  51.547  1.00  0.550          H  
ATOM   5681 1HB  ARG A 360      -9.984  -4.459  51.156  1.00  0.760          H  
ATOM   5682 2HB  ARG A 360     -11.498  -3.677  50.728  1.00  0.760          H  
ATOM   5683 1HG  ARG A 360      -8.799  -3.003  49.503  1.00  0.760          H  
ATOM   5684 2HG  ARG A 360      -9.988  -4.113  48.813  1.00  0.760          H  
ATOM   5685 1HD  ARG A 360     -11.631  -2.304  48.712  1.00  0.760          H  
ATOM   5686 2HD  ARG A 360     -10.406  -1.165  49.293  1.00  0.760          H  
ATOM   5687  HE  ARG A 360     -10.627  -2.334  46.664  1.00  0.760          H  
ATOM   5688 1HH1 ARG A 360      -8.411  -0.662  48.953  1.00  0.760          H  
ATOM   5689 2HH1 ARG A 360      -7.370  -0.163  47.588  1.00  0.760          H  
ATOM   5690 1HH2 ARG A 360      -9.208  -1.561  45.072  1.00  0.760          H  
ATOM   5691 2HH2 ARG A 360      -7.779  -0.625  45.559  1.00  0.760          H  
ATOM   5692  N   LYS A 361     -12.154  -2.419  53.224  1.00  0.510          N  
ATOM   5693  CA  LYS A 361     -13.006  -2.809  54.331  1.00  0.530          C  
ATOM   5694  C   LYS A 361     -13.507  -4.222  54.095  1.00  0.580          C  
ATOM   5695  O   LYS A 361     -13.964  -4.538  52.998  1.00  0.690          O  
ATOM   5696  CB  LYS A 361     -14.171  -1.823  54.439  1.00  0.730          C  
ATOM   5697  CG  LYS A 361     -15.114  -2.036  55.606  1.00  0.730          C  
ATOM   5698  CD  LYS A 361     -16.181  -0.946  55.631  1.00  0.730          C  
ATOM   5699  CE  LYS A 361     -17.109  -1.098  56.811  1.00  0.730          C  
ATOM   5700  NZ  LYS A 361     -18.140   0.002  56.851  1.00  0.730          N  
ATOM   5701  H   LYS A 361     -12.529  -1.831  52.493  1.00  0.610          H  
ATOM   5702  HA  LYS A 361     -12.432  -2.806  55.258  1.00  0.640          H  
ATOM   5703 1HB  LYS A 361     -13.771  -0.812  54.525  1.00  0.880          H  
ATOM   5704 2HB  LYS A 361     -14.761  -1.861  53.524  1.00  0.880          H  
ATOM   5705 1HG  LYS A 361     -15.609  -3.007  55.511  1.00  0.880          H  
ATOM   5706 2HG  LYS A 361     -14.551  -2.026  56.544  1.00  0.880          H  
ATOM   5707 1HD  LYS A 361     -15.706   0.037  55.680  1.00  0.880          H  
ATOM   5708 2HD  LYS A 361     -16.772  -1.002  54.712  1.00  0.880          H  
ATOM   5709 1HE  LYS A 361     -17.618  -2.062  56.754  1.00  0.880          H  
ATOM   5710 2HE  LYS A 361     -16.520  -1.076  57.714  1.00  0.880          H  
ATOM   5711 1HZ  LYS A 361     -18.731  -0.130  57.658  1.00  0.880          H  
ATOM   5712 2HZ  LYS A 361     -17.688   0.928  56.909  1.00  0.880          H  
ATOM   5713 3HZ  LYS A 361     -18.698  -0.041  56.011  1.00  0.880          H  
ATOM   5714  N   ILE A 362     -13.415  -5.080  55.108  1.00  0.530          N  
ATOM   5715  CA  ILE A 362     -13.964  -6.429  54.969  1.00  0.580          C  
ATOM   5716  C   ILE A 362     -15.266  -6.526  55.743  1.00  0.560          C  
ATOM   5717  O   ILE A 362     -16.150  -7.317  55.412  1.00  0.600          O  
ATOM   5718  CB  ILE A 362     -12.995  -7.555  55.403  1.00  0.790          C  
ATOM   5719  CG1 ILE A 362     -12.665  -7.551  56.958  1.00  0.790          C  
ATOM   5720  CG2 ILE A 362     -11.722  -7.348  54.598  1.00  0.790          C  
ATOM   5721  CD1 ILE A 362     -11.941  -8.817  57.466  1.00  0.790          C  
ATOM   5722  H   ILE A 362     -12.972  -4.769  55.974  1.00  0.640          H  
ATOM   5723  HA  ILE A 362     -14.197  -6.602  53.919  1.00  0.700          H  
ATOM   5724  HB  ILE A 362     -13.426  -8.523  55.156  1.00  0.950          H  
ATOM   5725 1HG1 ILE A 362     -12.040  -6.699  57.177  1.00  0.950          H  
ATOM   5726 2HG1 ILE A 362     -13.575  -7.484  57.531  1.00  0.950          H  
ATOM   5727 1HG2 ILE A 362     -11.030  -8.122  54.815  1.00  0.950          H  
ATOM   5728 2HG2 ILE A 362     -11.960  -7.375  53.538  1.00  0.950          H  
ATOM   5729 3HG2 ILE A 362     -11.276  -6.381  54.841  1.00  0.950          H  
ATOM   5730 1HD1 ILE A 362     -11.761  -8.740  58.527  1.00  0.950          H  
ATOM   5731 2HD1 ILE A 362     -12.567  -9.688  57.276  1.00  0.950          H  
ATOM   5732 3HD1 ILE A 362     -10.996  -8.945  56.964  1.00  0.950          H  
ATOM   5733  N   GLY A 363     -15.347  -5.760  56.816  1.00  0.520          N  
ATOM   5734  CA  GLY A 363     -16.509  -5.810  57.681  1.00  0.520          C  
ATOM   5735  C   GLY A 363     -16.344  -4.861  58.835  1.00  0.500          C  
ATOM   5736  O   GLY A 363     -15.562  -3.907  58.760  1.00  0.490          O  
ATOM   5737  H   GLY A 363     -14.553  -5.157  57.040  1.00  0.620          H  
ATOM   5738 1HA  GLY A 363     -17.412  -5.564  57.120  1.00  0.620          H  
ATOM   5739 2HA  GLY A 363     -16.625  -6.819  58.062  1.00  0.620          H  
ATOM   5740  N   TYR A 364     -17.099  -5.102  59.891  1.00  0.500          N  
ATOM   5741  CA  TYR A 364     -17.068  -4.231  61.048  1.00  0.480          C  
ATOM   5742  C   TYR A 364     -17.289  -4.985  62.337  1.00  0.480          C  
ATOM   5743  O   TYR A 364     -17.751  -6.129  62.353  1.00  0.510          O  
ATOM   5744  CB  TYR A 364     -18.124  -3.134  60.976  1.00  0.680          C  
ATOM   5745  CG  TYR A 364     -19.594  -3.593  61.128  1.00  0.680          C  
ATOM   5746  CD1 TYR A 364     -20.175  -3.679  62.408  1.00  0.680          C  
ATOM   5747  CD2 TYR A 364     -20.365  -3.869  60.023  1.00  0.680          C  
ATOM   5748  CE1 TYR A 364     -21.485  -4.040  62.565  1.00  0.680          C  
ATOM   5749  CE2 TYR A 364     -21.699  -4.226  60.188  1.00  0.680          C  
ATOM   5750  CZ  TYR A 364     -22.254  -4.311  61.453  1.00  0.680          C  
ATOM   5751  OH  TYR A 364     -23.587  -4.650  61.612  1.00  0.680          O  
ATOM   5752  H   TYR A 364     -17.721  -5.916  59.865  1.00  0.600          H  
ATOM   5753  HA  TYR A 364     -16.087  -3.769  61.112  1.00  0.580          H  
ATOM   5754 1HB  TYR A 364     -17.907  -2.423  61.746  1.00  0.820          H  
ATOM   5755 2HB  TYR A 364     -18.027  -2.608  60.026  1.00  0.820          H  
ATOM   5756  HD1 TYR A 364     -19.590  -3.458  63.290  1.00  0.820          H  
ATOM   5757  HD2 TYR A 364     -19.932  -3.797  59.027  1.00  0.820          H  
ATOM   5758  HE1 TYR A 364     -21.919  -4.101  63.568  1.00  0.820          H  
ATOM   5759  HE2 TYR A 364     -22.317  -4.437  59.318  1.00  0.820          H  
ATOM   5760  HH  TYR A 364     -23.788  -4.756  62.563  1.00  0.820          H  
ATOM   5761  N   TRP A 365     -16.991  -4.311  63.432  1.00  0.470          N  
ATOM   5762  CA  TRP A 365     -17.199  -4.856  64.746  1.00  0.480          C  
ATOM   5763  C   TRP A 365     -17.927  -3.872  65.648  1.00  0.480          C  
ATOM   5764  O   TRP A 365     -17.667  -2.663  65.629  1.00  0.460          O  
ATOM   5765  CB  TRP A 365     -15.842  -5.212  65.370  1.00  0.670          C  
ATOM   5766  CG  TRP A 365     -15.940  -5.847  66.701  1.00  0.670          C  
ATOM   5767  CD1 TRP A 365     -15.978  -7.170  66.925  1.00  0.670          C  
ATOM   5768  CD2 TRP A 365     -16.028  -5.212  68.010  1.00  0.670          C  
ATOM   5769  NE1 TRP A 365     -16.084  -7.421  68.268  1.00  0.670          N  
ATOM   5770  CE2 TRP A 365     -16.125  -6.231  68.942  1.00  0.670          C  
ATOM   5771  CE3 TRP A 365     -16.039  -3.880  68.448  1.00  0.670          C  
ATOM   5772  CZ2 TRP A 365     -16.233  -5.976  70.291  1.00  0.670          C  
ATOM   5773  CZ3 TRP A 365     -16.151  -3.627  69.796  1.00  0.670          C  
ATOM   5774  CH2 TRP A 365     -16.244  -4.643  70.696  1.00  0.670          C  
ATOM   5775  H   TRP A 365     -16.566  -3.394  63.335  1.00  0.560          H  
ATOM   5776  HA  TRP A 365     -17.798  -5.746  64.648  1.00  0.580          H  
ATOM   5777 1HB  TRP A 365     -15.327  -5.912  64.711  1.00  0.800          H  
ATOM   5778 2HB  TRP A 365     -15.230  -4.326  65.450  1.00  0.800          H  
ATOM   5779  HD1 TRP A 365     -15.927  -7.928  66.142  1.00  0.800          H  
ATOM   5780  HE1 TRP A 365     -16.115  -8.359  68.686  1.00  0.800          H  
ATOM   5781  HE3 TRP A 365     -15.967  -3.059  67.732  1.00  0.800          H  
ATOM   5782  HZ2 TRP A 365     -16.307  -6.780  71.023  1.00  0.800          H  
ATOM   5783  HZ3 TRP A 365     -16.170  -2.599  70.124  1.00  0.800          H  
ATOM   5784  HH2 TRP A 365     -16.330  -4.401  71.756  1.00  0.800          H  
ATOM   5785  N   SER A 366     -18.803  -4.390  66.492  1.00  0.550          N  
ATOM   5786  CA  SER A 366     -19.459  -3.506  67.449  1.00  0.580          C  
ATOM   5787  C   SER A 366     -19.643  -4.195  68.786  1.00  0.630          C  
ATOM   5788  O   SER A 366     -19.659  -5.427  68.893  1.00  0.670          O  
ATOM   5789  CB  SER A 366     -20.791  -2.996  66.915  1.00  0.800          C  
ATOM   5790  OG  SER A 366     -21.746  -4.020  66.786  1.00  0.800          O  
ATOM   5791  H   SER A 366     -18.997  -5.398  66.445  1.00  0.660          H  
ATOM   5792  HA  SER A 366     -18.820  -2.636  67.615  1.00  0.700          H  
ATOM   5793 1HB  SER A 366     -21.172  -2.218  67.576  1.00  0.960          H  
ATOM   5794 2HB  SER A 366     -20.624  -2.531  65.940  1.00  0.960          H  
ATOM   5795  HG  SER A 366     -22.516  -3.601  66.353  1.00  0.960          H  
ATOM   5796  N   GLU A 367     -19.901  -3.392  69.816  1.00  0.670          N  
ATOM   5797  CA  GLU A 367     -20.069  -3.918  71.167  1.00  0.720          C  
ATOM   5798  C   GLU A 367     -21.167  -4.957  71.263  1.00  0.700          C  
ATOM   5799  O   GLU A 367     -21.064  -5.906  72.039  1.00  0.810          O  
ATOM   5800  CB  GLU A 367     -20.448  -2.806  72.131  1.00  0.990          C  
ATOM   5801  CG  GLU A 367     -19.390  -1.798  72.458  1.00  0.990          C  
ATOM   5802  CD  GLU A 367     -19.940  -0.818  73.428  1.00  0.990          C  
ATOM   5803  OE1 GLU A 367     -21.121  -0.514  73.323  1.00  0.990          O  
ATOM   5804  OE2 GLU A 367     -19.218  -0.414  74.286  1.00  0.990          O  
ATOM   5805  H   GLU A 367     -19.908  -2.391  69.664  1.00  0.800          H  
ATOM   5806  HA  GLU A 367     -19.130  -4.374  71.481  1.00  0.860          H  
ATOM   5807 1HB  GLU A 367     -21.298  -2.260  71.720  1.00  1.190          H  
ATOM   5808 2HB  GLU A 367     -20.778  -3.249  73.070  1.00  1.190          H  
ATOM   5809 1HG  GLU A 367     -18.524  -2.300  72.894  1.00  1.190          H  
ATOM   5810 2HG  GLU A 367     -19.068  -1.285  71.551  1.00  1.190          H  
ATOM   5811  N   VAL A 368     -22.225  -4.756  70.494  1.00  0.640          N  
ATOM   5812  CA  VAL A 368     -23.364  -5.648  70.477  1.00  0.740          C  
ATOM   5813  C   VAL A 368     -23.275  -6.771  69.438  1.00  0.690          C  
ATOM   5814  O   VAL A 368     -23.611  -7.914  69.748  1.00  0.830          O  
ATOM   5815  CB  VAL A 368     -24.660  -4.838  70.254  1.00  1.000          C  
ATOM   5816  CG1 VAL A 368     -25.873  -5.770  70.108  1.00  1.000          C  
ATOM   5817  CG2 VAL A 368     -24.855  -3.903  71.442  1.00  1.000          C  
ATOM   5818  H   VAL A 368     -22.240  -3.927  69.919  1.00  0.770          H  
ATOM   5819  HA  VAL A 368     -23.431  -6.113  71.460  1.00  0.890          H  
ATOM   5820  HB  VAL A 368     -24.573  -4.260  69.333  1.00  1.200          H  
ATOM   5821 1HG1 VAL A 368     -26.770  -5.172  69.957  1.00  1.200          H  
ATOM   5822 2HG1 VAL A 368     -25.749  -6.435  69.248  1.00  1.200          H  
ATOM   5823 3HG1 VAL A 368     -25.984  -6.368  71.012  1.00  1.200          H  
ATOM   5824 1HG2 VAL A 368     -25.761  -3.313  71.299  1.00  1.200          H  
ATOM   5825 2HG2 VAL A 368     -24.945  -4.493  72.354  1.00  1.200          H  
ATOM   5826 3HG2 VAL A 368     -24.001  -3.232  71.532  1.00  1.200          H  
ATOM   5827  N   ASP A 369     -22.893  -6.451  68.194  1.00  0.600          N  
ATOM   5828  CA  ASP A 369     -22.959  -7.439  67.114  1.00  0.660          C  
ATOM   5829  C   ASP A 369     -21.752  -8.354  66.927  1.00  0.760          C  
ATOM   5830  O   ASP A 369     -21.844  -9.316  66.166  1.00  1.550          O  
ATOM   5831  CB  ASP A 369     -23.152  -6.735  65.772  1.00  0.900          C  
ATOM   5832  CG  ASP A 369     -24.458  -5.976  65.634  1.00  0.900          C  
ATOM   5833  OD1 ASP A 369     -25.471  -6.411  66.129  1.00  0.900          O  
ATOM   5834  OD2 ASP A 369     -24.405  -4.909  65.057  1.00  0.900          O  
ATOM   5835  H   ASP A 369     -22.575  -5.512  67.967  1.00  0.720          H  
ATOM   5836  HA  ASP A 369     -23.825  -8.072  67.304  1.00  0.790          H  
ATOM   5837 1HB  ASP A 369     -22.315  -6.075  65.581  1.00  1.080          H  
ATOM   5838 2HB  ASP A 369     -23.131  -7.491  64.991  1.00  1.080          H  
ATOM   5839  N   LYS A 370     -20.654  -8.116  67.624  1.00  0.780          N  
ATOM   5840  CA  LYS A 370     -19.416  -8.859  67.445  1.00  0.760          C  
ATOM   5841  C   LYS A 370     -18.932  -8.613  66.022  1.00  0.830          C  
ATOM   5842  O   LYS A 370     -18.955  -7.460  65.596  1.00  1.380          O  
ATOM   5843  CB  LYS A 370     -19.597 -10.355  67.748  1.00  1.070          C  
ATOM   5844  CG  LYS A 370     -20.089 -10.638  69.159  1.00  1.070          C  
ATOM   5845  CD  LYS A 370     -20.146 -12.133  69.438  1.00  1.070          C  
ATOM   5846  CE  LYS A 370     -20.656 -12.418  70.847  1.00  1.070          C  
ATOM   5847  NZ  LYS A 370     -20.753 -13.883  71.123  1.00  1.070          N  
ATOM   5848  H   LYS A 370     -20.601  -7.307  68.249  1.00  0.940          H  
ATOM   5849  HA  LYS A 370     -18.669  -8.458  68.130  1.00  0.910          H  
ATOM   5850 1HB  LYS A 370     -20.263 -10.835  67.040  1.00  1.290          H  
ATOM   5851 2HB  LYS A 370     -18.630 -10.849  67.665  1.00  1.290          H  
ATOM   5852 1HG  LYS A 370     -19.423 -10.156  69.875  1.00  1.290          H  
ATOM   5853 2HG  LYS A 370     -21.088 -10.212  69.280  1.00  1.290          H  
ATOM   5854 1HD  LYS A 370     -20.811 -12.610  68.716  1.00  1.290          H  
ATOM   5855 2HD  LYS A 370     -19.150 -12.560  69.327  1.00  1.290          H  
ATOM   5856 1HE  LYS A 370     -19.978 -11.966  71.569  1.00  1.290          H  
ATOM   5857 2HE  LYS A 370     -21.644 -11.969  70.964  1.00  1.290          H  
ATOM   5858 1HZ  LYS A 370     -21.095 -14.027  72.064  1.00  1.290          H  
ATOM   5859 2HZ  LYS A 370     -21.391 -14.311  70.466  1.00  1.290          H  
ATOM   5860 3HZ  LYS A 370     -19.841 -14.307  71.030  1.00  1.290          H  
ATOM   5861  N   MET A 371     -18.457  -9.642  65.307  1.00  0.590          N  
ATOM   5862  CA  MET A 371     -17.903  -9.447  63.960  1.00  0.570          C  
ATOM   5863  C   MET A 371     -18.912  -9.676  62.850  1.00  0.600          C  
ATOM   5864  O   MET A 371     -19.508 -10.750  62.753  1.00  0.640          O  
ATOM   5865  CB  MET A 371     -16.708 -10.391  63.761  1.00  0.810          C  
ATOM   5866  CG  MET A 371     -16.047 -10.319  62.383  1.00  0.810          C  
ATOM   5867  SD  MET A 371     -15.278  -8.752  62.078  1.00  0.810          S  
ATOM   5868  CE  MET A 371     -15.219  -8.721  60.294  1.00  0.810          C  
ATOM   5869  H   MET A 371     -18.481 -10.571  65.699  1.00  0.710          H  
ATOM   5870  HA  MET A 371     -17.561  -8.414  63.876  1.00  0.680          H  
ATOM   5871 1HB  MET A 371     -15.944 -10.166  64.501  1.00  0.970          H  
ATOM   5872 2HB  MET A 371     -17.026 -11.422  63.923  1.00  0.970          H  
ATOM   5873 1HG  MET A 371     -15.281 -11.088  62.324  1.00  0.970          H  
ATOM   5874 2HG  MET A 371     -16.775 -10.513  61.593  1.00  0.970          H  
ATOM   5875 1HE  MET A 371     -14.773  -7.792  59.956  1.00  0.970          H  
ATOM   5876 2HE  MET A 371     -14.629  -9.564  59.931  1.00  0.970          H  
ATOM   5877 3HE  MET A 371     -16.234  -8.791  59.907  1.00  0.970          H  
ATOM   5878  N   VAL A 372     -19.038  -8.696  61.963  1.00  0.600          N  
ATOM   5879  CA  VAL A 372     -19.957  -8.788  60.854  1.00  0.650          C  
ATOM   5880  C   VAL A 372     -19.251  -8.546  59.525  1.00  0.630          C  
ATOM   5881  O   VAL A 372     -18.619  -7.504  59.335  1.00  0.590          O  
ATOM   5882  CB  VAL A 372     -21.061  -7.733  61.044  1.00  0.890          C  
ATOM   5883  CG1 VAL A 372     -22.066  -7.796  59.893  1.00  0.890          C  
ATOM   5884  CG2 VAL A 372     -21.738  -7.928  62.408  1.00  0.890          C  
ATOM   5885  H   VAL A 372     -18.506  -7.831  62.105  1.00  0.720          H  
ATOM   5886  HA  VAL A 372     -20.398  -9.784  60.844  1.00  0.780          H  
ATOM   5887  HB  VAL A 372     -20.605  -6.751  61.020  1.00  1.070          H  
ATOM   5888 1HG1 VAL A 372     -22.826  -7.031  60.032  1.00  1.070          H  
ATOM   5889 2HG1 VAL A 372     -21.566  -7.629  58.946  1.00  1.070          H  
ATOM   5890 3HG1 VAL A 372     -22.541  -8.775  59.879  1.00  1.070          H  
ATOM   5891 1HG2 VAL A 372     -22.501  -7.167  62.542  1.00  1.070          H  
ATOM   5892 2HG2 VAL A 372     -22.195  -8.914  62.450  1.00  1.070          H  
ATOM   5893 3HG2 VAL A 372     -21.007  -7.837  63.214  1.00  1.070          H  
ATOM   5894  N   LEU A 373     -19.363  -9.489  58.589  1.00  0.680          N  
ATOM   5895  CA  LEU A 373     -18.774  -9.267  57.270  1.00  0.690          C  
ATOM   5896  C   LEU A 373     -19.801  -8.650  56.383  1.00  0.820          C  
ATOM   5897  O   LEU A 373     -20.966  -9.046  56.384  1.00  0.960          O  
ATOM   5898  CB  LEU A 373     -18.243 -10.533  56.609  1.00  0.960          C  
ATOM   5899  CG  LEU A 373     -17.033 -11.199  57.234  1.00  0.960          C  
ATOM   5900  CD1 LEU A 373     -16.778 -12.502  56.476  1.00  0.960          C  
ATOM   5901  CD2 LEU A 373     -15.801 -10.249  57.110  1.00  0.960          C  
ATOM   5902  H   LEU A 373     -19.877 -10.337  58.788  1.00  0.820          H  
ATOM   5903  HA  LEU A 373     -17.971  -8.549  57.353  1.00  0.830          H  
ATOM   5904 1HB  LEU A 373     -19.046 -11.263  56.579  1.00  1.150          H  
ATOM   5905 2HB  LEU A 373     -17.979 -10.280  55.578  1.00  1.150          H  
ATOM   5906  HG  LEU A 373     -17.220 -11.423  58.285  1.00  1.150          H  
ATOM   5907 1HD1 LEU A 373     -15.917 -13.011  56.871  1.00  1.150          H  
ATOM   5908 2HD1 LEU A 373     -17.648 -13.151  56.565  1.00  1.150          H  
ATOM   5909 3HD1 LEU A 373     -16.599 -12.277  55.425  1.00  1.150          H  
ATOM   5910 1HD2 LEU A 373     -14.936 -10.719  57.535  1.00  1.150          H  
ATOM   5911 2HD2 LEU A 373     -15.613 -10.031  56.057  1.00  1.150          H  
ATOM   5912 3HD2 LEU A 373     -15.970  -9.325  57.625  1.00  1.150          H  
ATOM   5913  N   THR A 374     -19.366  -7.656  55.660  1.00  0.840          N  
ATOM   5914  CA  THR A 374     -20.205  -6.870  54.786  1.00  1.090          C  
ATOM   5915  C   THR A 374     -19.423  -6.692  53.552  1.00  1.270          C  
ATOM   5916  O   THR A 374     -18.550  -7.450  53.310  1.00  1.520          O  
ATOM   5917  CB  THR A 374     -20.561  -5.493  55.391  1.00  1.430          C  
ATOM   5918  OG1 THR A 374     -19.393  -4.670  55.450  1.00  1.430          O  
ATOM   5919  CG2 THR A 374     -21.080  -5.659  56.803  1.00  1.430          C  
ATOM   5920  H   THR A 374     -18.364  -7.431  55.693  1.00  1.010          H  
ATOM   5921  HA  THR A 374     -21.116  -7.420  54.550  1.00  1.310          H  
ATOM   5922  HB  THR A 374     -21.325  -5.011  54.786  1.00  1.710          H  
ATOM   5923  HG1 THR A 374     -19.126  -4.419  54.559  1.00  1.710          H  
ATOM   5924 1HG2 THR A 374     -21.325  -4.682  57.198  1.00  1.710          H  
ATOM   5925 2HG2 THR A 374     -21.973  -6.283  56.793  1.00  1.710          H  
ATOM   5926 3HG2 THR A 374     -20.321  -6.118  57.432  1.00  1.710          H  
ATOM   5927  N   GLU A 375     -19.768  -5.754  52.731  1.00  1.580          N  
ATOM   5928  CA  GLU A 375     -19.009  -5.528  51.516  1.00  1.870          C  
ATOM   5929  C   GLU A 375     -18.971  -6.691  50.534  1.00  1.850          C  
ATOM   5930  O   GLU A 375     -18.983  -7.878  50.855  1.00  2.190          O  
ATOM   5931  CB  GLU A 375     -17.574  -5.057  51.819  1.00  2.500          C  
ATOM   5932  CG  GLU A 375     -17.484  -3.681  52.483  1.00  2.500          C  
ATOM   5933  CD  GLU A 375     -18.029  -2.582  51.614  1.00  2.500          C  
ATOM   5934  OE1 GLU A 375     -17.829  -2.631  50.426  1.00  2.500          O  
ATOM   5935  OE2 GLU A 375     -18.690  -1.717  52.129  1.00  2.500          O  
ATOM   5936  H   GLU A 375     -20.552  -5.155  52.947  1.00  1.900          H  
ATOM   5937  HA  GLU A 375     -19.490  -4.701  50.991  1.00  2.240          H  
ATOM   5938 1HB  GLU A 375     -17.051  -5.765  52.459  1.00  3.000          H  
ATOM   5939 2HB  GLU A 375     -17.012  -5.008  50.884  1.00  3.000          H  
ATOM   5940 1HG  GLU A 375     -18.004  -3.684  53.419  1.00  3.000          H  
ATOM   5941 2HG  GLU A 375     -16.437  -3.480  52.693  1.00  3.000          H  
ATOM   5942  N   ASP A 376     -19.020  -6.305  49.288  1.00  1.990          N  
ATOM   5943  CA  ASP A 376     -18.995  -7.215  48.169  1.00  2.420          C  
ATOM   5944  C   ASP A 376     -17.557  -7.664  47.906  1.00  2.320          C  
ATOM   5945  O   ASP A 376     -16.673  -6.829  47.720  1.00  2.950          O  
ATOM   5946  CB  ASP A 376     -19.622  -6.558  46.928  1.00  3.220          C  
ATOM   5947  CG  ASP A 376     -19.815  -7.525  45.750  1.00  3.220          C  
ATOM   5948  OD1 ASP A 376     -19.148  -8.554  45.718  1.00  3.220          O  
ATOM   5949  OD2 ASP A 376     -20.622  -7.240  44.898  1.00  3.220          O  
ATOM   5950  H   ASP A 376     -19.038  -5.312  49.095  1.00  2.390          H  
ATOM   5951  HA  ASP A 376     -19.585  -8.096  48.425  1.00  2.900          H  
ATOM   5952 1HB  ASP A 376     -20.592  -6.137  47.194  1.00  3.860          H  
ATOM   5953 2HB  ASP A 376     -18.988  -5.734  46.599  1.00  3.860          H  
ATOM   5954  N   ASP A 377     -17.306  -8.969  47.931  1.00  1.950          N  
ATOM   5955  CA  ASP A 377     -15.959  -9.509  47.734  1.00  2.130          C  
ATOM   5956  C   ASP A 377     -15.549  -9.566  46.258  1.00  1.510          C  
ATOM   5957  O   ASP A 377     -14.431 -10.006  45.936  1.00  1.870          O  
ATOM   5958  CB  ASP A 377     -15.821 -10.923  48.315  1.00  2.910          C  
ATOM   5959  CG  ASP A 377     -15.806 -10.996  49.840  1.00  2.910          C  
ATOM   5960  OD1 ASP A 377     -15.411 -10.048  50.474  1.00  2.910          O  
ATOM   5961  OD2 ASP A 377     -16.190 -12.020  50.354  1.00  2.910          O  
ATOM   5962  H   ASP A 377     -18.078  -9.600  48.092  1.00  2.340          H  
ATOM   5963  HA  ASP A 377     -15.257  -8.856  48.255  1.00  2.560          H  
ATOM   5964 1HB  ASP A 377     -16.644 -11.536  47.951  1.00  3.490          H  
ATOM   5965 2HB  ASP A 377     -14.899 -11.371  47.946  1.00  3.490          H  
ATOM   5966  N   THR A 378     -16.421  -9.103  45.351  1.00  1.600          N  
ATOM   5967  CA  THR A 378     -16.152  -9.144  43.909  1.00  2.010          C  
ATOM   5968  C   THR A 378     -15.136  -8.065  43.485  1.00  2.130          C  
ATOM   5969  O   THR A 378     -15.429  -7.135  42.730  1.00  2.740          O  
ATOM   5970  CB  THR A 378     -17.461  -8.966  43.091  1.00  2.650          C  
ATOM   5971  OG1 THR A 378     -18.411  -9.957  43.495  1.00  2.650          O  
ATOM   5972  CG2 THR A 378     -17.189  -9.193  41.575  1.00  2.650          C  
ATOM   5973  H   THR A 378     -17.336  -8.754  45.663  1.00  1.920          H  
ATOM   5974  HA  THR A 378     -15.730 -10.119  43.666  1.00  2.410          H  
ATOM   5975  HB  THR A 378     -17.877  -7.970  43.258  1.00  3.180          H  
ATOM   5976  HG1 THR A 378     -18.831  -9.637  44.330  1.00  3.180          H  
ATOM   5977 1HG2 THR A 378     -18.128  -9.090  41.036  1.00  3.180          H  
ATOM   5978 2HG2 THR A 378     -16.487  -8.485  41.171  1.00  3.180          H  
ATOM   5979 3HG2 THR A 378     -16.797 -10.197  41.431  1.00  3.180          H  
ATOM   5980  N   SER A 379     -13.928  -8.227  44.004  1.00  2.220          N  
ATOM   5981  CA  SER A 379     -12.754  -7.431  43.737  1.00  2.800          C  
ATOM   5982  C   SER A 379     -11.718  -8.495  43.484  1.00  2.310          C  
ATOM   5983  O   SER A 379     -10.671  -8.284  42.865  1.00  2.520          O  
ATOM   5984  CB  SER A 379     -12.362  -6.581  44.927  1.00  3.690          C  
ATOM   5985  OG  SER A 379     -11.946  -7.382  46.004  1.00  3.690          O  
ATOM   5986  H   SER A 379     -13.814  -9.006  44.635  1.00  2.660          H  
ATOM   5987  HA  SER A 379     -12.893  -6.822  42.844  1.00  3.360          H  
ATOM   5988 1HB  SER A 379     -11.561  -5.901  44.643  1.00  4.430          H  
ATOM   5989 2HB  SER A 379     -13.215  -5.976  45.231  1.00  4.430          H  
ATOM   5990  HG  SER A 379     -11.808  -6.782  46.741  1.00  4.430          H  
ATOM   5991  N   GLY A 380     -12.077  -9.718  43.900  1.00  2.250          N  
ATOM   5992  CA  GLY A 380     -11.231 -10.905  43.784  1.00  2.100          C  
ATOM   5993  C   GLY A 380     -11.279 -11.444  42.361  1.00  1.550          C  
ATOM   5994  O   GLY A 380     -11.712 -12.568  42.110  1.00  1.910          O  
ATOM   5995  H   GLY A 380     -12.963  -9.802  44.400  1.00  2.700          H  
ATOM   5996 1HA  GLY A 380     -10.207 -10.650  44.053  1.00  2.520          H  
ATOM   5997 2HA  GLY A 380     -11.569 -11.668  44.484  1.00  2.520          H  
ATOM   5998  N   LEU A 381     -10.862 -10.600  41.427  1.00  1.670          N  
ATOM   5999  CA  LEU A 381     -10.907 -10.888  40.008  1.00  2.160          C  
ATOM   6000  C   LEU A 381      -9.576 -11.449  39.538  1.00  1.980          C  
ATOM   6001  O   LEU A 381      -9.400 -11.796  38.371  1.00  2.420          O  
ATOM   6002  CB  LEU A 381     -11.280  -9.598  39.276  1.00  2.830          C  
ATOM   6003  CG  LEU A 381     -12.665  -8.965  39.709  1.00  2.830          C  
ATOM   6004  CD1 LEU A 381     -12.862  -7.659  38.988  1.00  2.830          C  
ATOM   6005  CD2 LEU A 381     -13.824  -9.920  39.425  1.00  2.830          C  
ATOM   6006  H   LEU A 381     -10.515  -9.697  41.750  1.00  2.000          H  
ATOM   6007  HA  LEU A 381     -11.658 -11.650  39.823  1.00  2.590          H  
ATOM   6008 1HB  LEU A 381     -10.502  -8.860  39.467  1.00  3.390          H  
ATOM   6009 2HB  LEU A 381     -11.315  -9.798  38.207  1.00  3.390          H  
ATOM   6010  HG  LEU A 381     -12.644  -8.752  40.770  1.00  3.390          H  
ATOM   6011 1HD1 LEU A 381     -13.804  -7.209  39.309  1.00  3.390          H  
ATOM   6012 2HD1 LEU A 381     -12.040  -6.984  39.228  1.00  3.390          H  
ATOM   6013 3HD1 LEU A 381     -12.889  -7.833  37.913  1.00  3.390          H  
ATOM   6014 1HD2 LEU A 381     -14.753  -9.452  39.735  1.00  3.390          H  
ATOM   6015 2HD2 LEU A 381     -13.867 -10.137  38.358  1.00  3.390          H  
ATOM   6016 3HD2 LEU A 381     -13.700 -10.846  39.977  1.00  3.390          H  
ATOM   6017  N   GLU A 382      -8.636 -11.520  40.468  1.00  1.870          N  
ATOM   6018  CA  GLU A 382      -7.325 -12.077  40.247  1.00  2.160          C  
ATOM   6019  C   GLU A 382      -7.299 -13.405  40.971  1.00  1.640          C  
ATOM   6020  O   GLU A 382      -7.430 -13.442  42.195  1.00  2.200          O  
ATOM   6021  CB  GLU A 382      -6.239 -11.141  40.787  1.00  2.910          C  
ATOM   6022  CG  GLU A 382      -4.813 -11.623  40.567  1.00  2.910          C  
ATOM   6023  CD  GLU A 382      -3.785 -10.676  41.101  1.00  2.910          C  
ATOM   6024  OE1 GLU A 382      -4.151  -9.642  41.598  1.00  2.910          O  
ATOM   6025  OE2 GLU A 382      -2.625 -10.990  41.017  1.00  2.910          O  
ATOM   6026  H   GLU A 382      -8.859 -11.180  41.388  1.00  2.240          H  
ATOM   6027  HA  GLU A 382      -7.171 -12.252  39.181  1.00  2.590          H  
ATOM   6028 1HB  GLU A 382      -6.339 -10.163  40.315  1.00  3.490          H  
ATOM   6029 2HB  GLU A 382      -6.381 -11.002  41.859  1.00  3.490          H  
ATOM   6030 1HG  GLU A 382      -4.682 -12.577  41.052  1.00  3.490          H  
ATOM   6031 2HG  GLU A 382      -4.652 -11.766  39.500  1.00  3.490          H  
ATOM   6032  N   GLN A 383      -7.130 -14.485  40.212  1.00  1.200          N  
ATOM   6033  CA  GLN A 383      -7.120 -15.848  40.748  1.00  1.310          C  
ATOM   6034  C   GLN A 383      -5.976 -16.109  41.736  1.00  1.190          C  
ATOM   6035  O   GLN A 383      -6.022 -17.034  42.552  1.00  1.810          O  
ATOM   6036  CB  GLN A 383      -7.021 -16.883  39.619  1.00  1.790          C  
ATOM   6037  CG  GLN A 383      -8.216 -16.920  38.671  1.00  1.790          C  
ATOM   6038  CD  GLN A 383      -8.072 -15.956  37.519  1.00  1.790          C  
ATOM   6039  OE1 GLN A 383      -7.317 -14.974  37.617  1.00  1.790          O  
ATOM   6040  NE2 GLN A 383      -8.782 -16.218  36.430  1.00  1.790          N  
ATOM   6041  H   GLN A 383      -7.038 -14.353  39.201  1.00  1.440          H  
ATOM   6042  HA  GLN A 383      -8.059 -16.005  41.280  1.00  1.570          H  
ATOM   6043 1HB  GLN A 383      -6.124 -16.692  39.028  1.00  2.150          H  
ATOM   6044 2HB  GLN A 383      -6.911 -17.876  40.054  1.00  2.150          H  
ATOM   6045 1HG  GLN A 383      -8.316 -17.928  38.265  1.00  2.150          H  
ATOM   6046 2HG  GLN A 383      -9.114 -16.650  39.229  1.00  2.150          H  
ATOM   6047 1HE2 GLN A 383      -8.729 -15.605  35.640  1.00  2.150          H  
ATOM   6048 2HE2 GLN A 383      -9.379 -17.023  36.401  1.00  2.150          H  
ATOM   6049  N   LYS A 384      -4.935 -15.334  41.649  1.00  1.160          N  
ATOM   6050  CA  LYS A 384      -3.789 -15.463  42.532  1.00  1.160          C  
ATOM   6051  C   LYS A 384      -3.126 -16.835  42.653  1.00  1.160          C  
ATOM   6052  O   LYS A 384      -2.574 -16.995  43.741  1.00  1.860          O  
ATOM   6053  CB  LYS A 384      -4.146 -14.952  43.931  1.00  1.620          C  
ATOM   6054  CG  LYS A 384      -4.502 -13.498  43.953  1.00  1.620          C  
ATOM   6055  CD  LYS A 384      -4.813 -13.013  45.333  1.00  1.620          C  
ATOM   6056  CE  LYS A 384      -5.203 -11.554  45.294  1.00  1.620          C  
ATOM   6057  NZ  LYS A 384      -5.547 -11.045  46.637  1.00  1.620          N  
ATOM   6058  H   LYS A 384      -4.949 -14.612  40.945  1.00  1.390          H  
ATOM   6059  HA  LYS A 384      -3.024 -14.790  42.145  1.00  1.390          H  
ATOM   6060 1HB  LYS A 384      -4.984 -15.517  44.335  1.00  1.950          H  
ATOM   6061 2HB  LYS A 384      -3.303 -15.084  44.606  1.00  1.950          H  
ATOM   6062 1HG  LYS A 384      -3.675 -12.917  43.544  1.00  1.950          H  
ATOM   6063 2HG  LYS A 384      -5.356 -13.335  43.336  1.00  1.950          H  
ATOM   6064 1HD  LYS A 384      -5.639 -13.595  45.744  1.00  1.950          H  
ATOM   6065 2HD  LYS A 384      -3.942 -13.139  45.974  1.00  1.950          H  
ATOM   6066 1HE  LYS A 384      -4.371 -10.974  44.894  1.00  1.950          H  
ATOM   6067 2HE  LYS A 384      -6.065 -11.433  44.634  1.00  1.950          H  
ATOM   6068 1HZ  LYS A 384      -5.799 -10.070  46.563  1.00  1.950          H  
ATOM   6069 2HZ  LYS A 384      -6.326 -11.572  47.007  1.00  1.950          H  
ATOM   6070 3HZ  LYS A 384      -4.750 -11.144  47.250  1.00  1.950          H  
ATOM   6071  N   THR A 385      -2.413 -17.122  41.577  1.00  0.730          N  
ATOM   6072  CA  THR A 385      -2.151 -18.486  41.127  1.00  0.710          C  
ATOM   6073  C   THR A 385      -1.780 -19.434  42.291  1.00  0.640          C  
ATOM   6074  O   THR A 385      -0.969 -19.097  43.154  1.00  0.720          O  
ATOM   6075  CB  THR A 385      -0.966 -18.403  40.120  1.00  1.000          C  
ATOM   6076  OG1 THR A 385      -1.319 -17.537  39.025  1.00  1.000          O  
ATOM   6077  CG2 THR A 385      -0.606 -19.718  39.582  1.00  1.000          C  
ATOM   6078  H   THR A 385      -1.551 -16.604  41.541  1.00  0.880          H  
ATOM   6079  HA  THR A 385      -3.044 -18.874  40.633  1.00  0.850          H  
ATOM   6080  HB  THR A 385      -0.101 -17.988  40.634  1.00  1.200          H  
ATOM   6081  HG1 THR A 385      -0.539 -17.362  38.487  1.00  1.200          H  
ATOM   6082 1HG2 THR A 385       0.225 -19.614  38.890  1.00  1.200          H  
ATOM   6083 2HG2 THR A 385      -0.313 -20.377  40.392  1.00  1.200          H  
ATOM   6084 3HG2 THR A 385      -1.452 -20.116  39.063  1.00  1.200          H  
ATOM   6085  N   VAL A 386      -2.386 -20.623  42.301  1.00  0.590          N  
ATOM   6086  CA  VAL A 386      -2.158 -21.628  43.340  1.00  0.600          C  
ATOM   6087  C   VAL A 386      -0.744 -22.203  43.299  1.00  0.600          C  
ATOM   6088  O   VAL A 386      -0.297 -22.681  42.256  1.00  0.620          O  
ATOM   6089  CB  VAL A 386      -3.190 -22.779  43.144  1.00  0.840          C  
ATOM   6090  CG1 VAL A 386      -2.936 -23.941  44.089  1.00  0.840          C  
ATOM   6091  CG2 VAL A 386      -4.597 -22.241  43.372  1.00  0.840          C  
ATOM   6092  H   VAL A 386      -3.017 -20.848  41.531  1.00  0.710          H  
ATOM   6093  HA  VAL A 386      -2.314 -21.158  44.314  1.00  0.720          H  
ATOM   6094  HB  VAL A 386      -3.107 -23.153  42.130  1.00  1.000          H  
ATOM   6095 1HG1 VAL A 386      -3.678 -24.719  43.903  1.00  1.000          H  
ATOM   6096 2HG1 VAL A 386      -1.943 -24.349  43.919  1.00  1.000          H  
ATOM   6097 3HG1 VAL A 386      -3.025 -23.604  45.108  1.00  1.000          H  
ATOM   6098 1HG2 VAL A 386      -5.323 -23.037  43.218  1.00  1.000          H  
ATOM   6099 2HG2 VAL A 386      -4.679 -21.869  44.391  1.00  1.000          H  
ATOM   6100 3HG2 VAL A 386      -4.796 -21.428  42.674  1.00  1.000          H  
ATOM   6101  N   VAL A 387      -0.055 -22.214  44.440  1.00  0.590          N  
ATOM   6102  CA  VAL A 387       1.286 -22.793  44.457  1.00  0.600          C  
ATOM   6103  C   VAL A 387       1.249 -24.256  44.839  1.00  0.620          C  
ATOM   6104  O   VAL A 387       0.927 -24.614  45.989  1.00  0.610          O  
ATOM   6105  CB  VAL A 387       2.213 -22.013  45.403  1.00  0.840          C  
ATOM   6106  CG1 VAL A 387       3.616 -22.678  45.481  1.00  0.840          C  
ATOM   6107  CG2 VAL A 387       2.341 -20.595  44.863  1.00  0.840          C  
ATOM   6108  H   VAL A 387      -0.470 -21.806  45.293  1.00  0.710          H  
ATOM   6109  HA  VAL A 387       1.706 -22.720  43.451  1.00  0.720          H  
ATOM   6110  HB  VAL A 387       1.783 -21.995  46.407  1.00  1.000          H  
ATOM   6111 1HG1 VAL A 387       4.254 -22.098  46.153  1.00  1.000          H  
ATOM   6112 2HG1 VAL A 387       3.536 -23.696  45.866  1.00  1.000          H  
ATOM   6113 3HG1 VAL A 387       4.068 -22.708  44.487  1.00  1.000          H  
ATOM   6114 1HG2 VAL A 387       2.987 -20.012  45.516  1.00  1.000          H  
ATOM   6115 2HG2 VAL A 387       2.770 -20.631  43.861  1.00  1.000          H  
ATOM   6116 3HG2 VAL A 387       1.351 -20.131  44.812  1.00  1.000          H  
ATOM   6117  N   VAL A 388       1.644 -25.081  43.871  1.00  0.650          N  
ATOM   6118  CA  VAL A 388       1.613 -26.516  43.993  1.00  0.670          C  
ATOM   6119  C   VAL A 388       3.008 -27.011  44.262  1.00  0.680          C  
ATOM   6120  O   VAL A 388       3.910 -26.804  43.449  1.00  0.680          O  
ATOM   6121  CB  VAL A 388       1.124 -27.183  42.683  1.00  0.930          C  
ATOM   6122  CG1 VAL A 388       1.080 -28.714  42.840  1.00  0.930          C  
ATOM   6123  CG2 VAL A 388      -0.186 -26.632  42.284  1.00  0.930          C  
ATOM   6124  H   VAL A 388       1.953 -24.677  42.982  1.00  0.780          H  
ATOM   6125  HA  VAL A 388       0.960 -26.782  44.807  1.00  0.800          H  
ATOM   6126  HB  VAL A 388       1.833 -26.957  41.900  1.00  1.120          H  
ATOM   6127 1HG1 VAL A 388       0.761 -29.164  41.901  1.00  1.120          H  
ATOM   6128 2HG1 VAL A 388       2.067 -29.100  43.100  1.00  1.120          H  
ATOM   6129 3HG1 VAL A 388       0.374 -28.974  43.625  1.00  1.120          H  
ATOM   6130 1HG2 VAL A 388      -0.498 -27.078  41.348  1.00  1.120          H  
ATOM   6131 2HG2 VAL A 388      -0.910 -26.825  43.003  1.00  1.120          H  
ATOM   6132 3HG2 VAL A 388      -0.064 -25.572  42.181  1.00  1.120          H  
ATOM   6133  N   THR A 389       3.182 -27.695  45.367  1.00  0.700          N  
ATOM   6134  CA  THR A 389       4.503 -28.177  45.698  1.00  0.720          C  
ATOM   6135  C   THR A 389       4.614 -29.660  45.466  1.00  0.720          C  
ATOM   6136  O   THR A 389       3.718 -30.412  45.848  1.00  0.700          O  
ATOM   6137  CB  THR A 389       4.880 -27.845  47.148  1.00  1.000          C  
ATOM   6138  OG1 THR A 389       6.155 -28.409  47.417  1.00  1.000          O  
ATOM   6139  CG2 THR A 389       3.840 -28.386  48.174  1.00  1.000          C  
ATOM   6140  H   THR A 389       2.374 -27.848  45.976  1.00  0.840          H  
ATOM   6141  HA  THR A 389       5.229 -27.687  45.052  1.00  0.860          H  
ATOM   6142  HB  THR A 389       4.950 -26.762  47.250  1.00  1.200          H  
ATOM   6143  HG1 THR A 389       6.507 -27.985  48.219  1.00  1.200          H  
ATOM   6144 1HG2 THR A 389       4.165 -28.118  49.181  1.00  1.200          H  
ATOM   6145 2HG2 THR A 389       2.870 -27.947  47.984  1.00  1.200          H  
ATOM   6146 3HG2 THR A 389       3.762 -29.449  48.109  1.00  1.200          H  
ATOM   6147  N   THR A 390       5.705 -30.075  44.824  1.00  0.760          N  
ATOM   6148  CA  THR A 390       5.991 -31.487  44.592  1.00  0.790          C  
ATOM   6149  C   THR A 390       7.465 -31.856  44.759  1.00  0.820          C  
ATOM   6150  O   THR A 390       8.298 -31.042  45.168  1.00  0.800          O  
ATOM   6151  CB  THR A 390       5.505 -31.917  43.222  1.00  1.090          C  
ATOM   6152  OG1 THR A 390       5.584 -33.350  43.128  1.00  1.090          O  
ATOM   6153  CG2 THR A 390       6.357 -31.267  42.163  1.00  1.090          C  
ATOM   6154  H   THR A 390       6.343 -29.361  44.464  1.00  0.910          H  
ATOM   6155  HA  THR A 390       5.433 -32.071  45.309  1.00  0.950          H  
ATOM   6156  HB  THR A 390       4.461 -31.610  43.105  1.00  1.310          H  
ATOM   6157  HG1 THR A 390       5.006 -33.648  42.410  1.00  1.310          H  
ATOM   6158 1HG2 THR A 390       6.017 -31.536  41.194  1.00  1.310          H  
ATOM   6159 2HG2 THR A 390       6.288 -30.190  42.266  1.00  1.310          H  
ATOM   6160 3HG2 THR A 390       7.381 -31.575  42.269  1.00  1.310          H  
ATOM   6161  N   ILE A 391       7.773 -33.112  44.450  1.00  0.870          N  
ATOM   6162  CA  ILE A 391       9.121 -33.693  44.508  1.00  0.890          C  
ATOM   6163  C   ILE A 391       9.496 -34.339  43.198  1.00  0.880          C  
ATOM   6164  O   ILE A 391       8.731 -35.148  42.682  1.00  0.900          O  
ATOM   6165  CB  ILE A 391       9.254 -34.755  45.638  1.00  1.240          C  
ATOM   6166  CG1 ILE A 391       9.060 -34.090  46.948  1.00  1.240          C  
ATOM   6167  CG2 ILE A 391      10.630 -35.484  45.588  1.00  1.240          C  
ATOM   6168  CD1 ILE A 391       8.858 -34.976  48.111  1.00  1.240          C  
ATOM   6169  H   ILE A 391       7.007 -33.685  44.093  1.00  1.040          H  
ATOM   6170  HA  ILE A 391       9.834 -32.896  44.707  1.00  1.070          H  
ATOM   6171  HB  ILE A 391       8.461 -35.496  45.524  1.00  1.490          H  
ATOM   6172 1HG1 ILE A 391       9.945 -33.528  47.143  1.00  1.490          H  
ATOM   6173 2HG1 ILE A 391       8.231 -33.421  46.878  1.00  1.490          H  
ATOM   6174 1HG2 ILE A 391      10.696 -36.228  46.374  1.00  1.490          H  
ATOM   6175 2HG2 ILE A 391      10.754 -35.998  44.639  1.00  1.490          H  
ATOM   6176 3HG2 ILE A 391      11.434 -34.761  45.714  1.00  1.490          H  
ATOM   6177 1HD1 ILE A 391       8.751 -34.357  48.974  1.00  1.490          H  
ATOM   6178 2HD1 ILE A 391       7.956 -35.553  47.961  1.00  1.490          H  
ATOM   6179 3HD1 ILE A 391       9.698 -35.640  48.255  1.00  1.490          H  
ATOM   6180  N   LEU A 392      10.676 -34.036  42.668  1.00  0.870          N  
ATOM   6181  CA  LEU A 392      11.023 -34.706  41.433  1.00  0.850          C  
ATOM   6182  C   LEU A 392      11.334 -36.164  41.724  1.00  0.910          C  
ATOM   6183  O   LEU A 392      12.249 -36.484  42.486  1.00  1.110          O  
ATOM   6184  CB  LEU A 392      12.247 -34.050  40.770  1.00  1.200          C  
ATOM   6185  CG  LEU A 392      12.082 -32.603  40.265  1.00  1.200          C  
ATOM   6186  CD1 LEU A 392      13.409 -32.068  39.777  1.00  1.200          C  
ATOM   6187  CD2 LEU A 392      11.086 -32.581  39.148  1.00  1.200          C  
ATOM   6188  H   LEU A 392      11.299 -33.377  43.108  1.00  1.040          H  
ATOM   6189  HA  LEU A 392      10.169 -34.689  40.766  1.00  1.020          H  
ATOM   6190 1HB  LEU A 392      13.069 -34.064  41.481  1.00  1.440          H  
ATOM   6191 2HB  LEU A 392      12.529 -34.664  39.913  1.00  1.440          H  
ATOM   6192  HG  LEU A 392      11.741 -31.976  41.072  1.00  1.440          H  
ATOM   6193 1HD1 LEU A 392      13.281 -31.041  39.423  1.00  1.440          H  
ATOM   6194 2HD1 LEU A 392      14.130 -32.080  40.593  1.00  1.440          H  
ATOM   6195 3HD1 LEU A 392      13.774 -32.688  38.961  1.00  1.440          H  
ATOM   6196 1HD2 LEU A 392      10.968 -31.582  38.801  1.00  1.440          H  
ATOM   6197 2HD2 LEU A 392      11.424 -33.214  38.329  1.00  1.440          H  
ATOM   6198 3HD2 LEU A 392      10.155 -32.936  39.515  1.00  1.440          H  
ATOM   6199  N   GLU A 393      10.526 -37.032  41.137  1.00  0.920          N  
ATOM   6200  CA  GLU A 393      10.622 -38.476  41.285  1.00  0.940          C  
ATOM   6201  C   GLU A 393       9.863 -39.111  40.138  1.00  0.970          C  
ATOM   6202  O   GLU A 393       8.703 -38.763  39.888  1.00  0.980          O  
ATOM   6203  CB  GLU A 393      10.060 -38.967  42.630  1.00  1.310          C  
ATOM   6204  CG  GLU A 393      10.281 -40.486  42.875  1.00  1.310          C  
ATOM   6205  CD  GLU A 393       9.817 -40.976  44.224  1.00  1.310          C  
ATOM   6206  OE1 GLU A 393       8.922 -40.372  44.789  1.00  1.310          O  
ATOM   6207  OE2 GLU A 393      10.395 -41.932  44.726  1.00  1.310          O  
ATOM   6208  H   GLU A 393       9.835 -36.637  40.497  1.00  1.100          H  
ATOM   6209  HA  GLU A 393      11.668 -38.772  41.214  1.00  1.130          H  
ATOM   6210 1HB  GLU A 393      10.527 -38.417  43.449  1.00  1.570          H  
ATOM   6211 2HB  GLU A 393       8.987 -38.766  42.669  1.00  1.570          H  
ATOM   6212 1HG  GLU A 393       9.738 -41.047  42.112  1.00  1.570          H  
ATOM   6213 2HG  GLU A 393      11.339 -40.711  42.759  1.00  1.570          H  
ATOM   6214  N   SER A 394      10.472 -40.054  39.450  1.00  0.980          N  
ATOM   6215  CA  SER A 394       9.774 -40.692  38.361  1.00  0.990          C  
ATOM   6216  C   SER A 394       8.807 -41.765  38.860  1.00  0.990          C  
ATOM   6217  O   SER A 394       9.012 -42.323  39.924  1.00  0.990          O  
ATOM   6218  CB  SER A 394      10.806 -41.295  37.429  1.00  1.380          C  
ATOM   6219  OG  SER A 394      11.556 -42.274  38.087  1.00  1.380          O  
ATOM   6220  H   SER A 394      11.418 -40.336  39.671  1.00  1.180          H  
ATOM   6221  HA  SER A 394       9.231 -39.918  37.830  1.00  1.190          H  
ATOM   6222 1HB  SER A 394      10.311 -41.735  36.567  1.00  1.660          H  
ATOM   6223 2HB  SER A 394      11.467 -40.513  37.064  1.00  1.660          H  
ATOM   6224  HG  SER A 394      12.163 -42.627  37.429  1.00  1.660          H  
ATOM   6225  N   PRO A 395       7.734 -42.038  38.110  1.00  1.000          N  
ATOM   6226  CA  PRO A 395       7.197 -41.342  36.959  1.00  0.990          C  
ATOM   6227  C   PRO A 395       6.158 -40.317  37.399  1.00  0.970          C  
ATOM   6228  O   PRO A 395       5.081 -40.285  36.806  1.00  0.950          O  
ATOM   6229  CB  PRO A 395       6.496 -42.453  36.210  1.00  1.480          C  
ATOM   6230  CG  PRO A 395       5.944 -43.308  37.329  1.00  1.480          C  
ATOM   6231  CD  PRO A 395       6.981 -43.230  38.462  1.00  1.480          C  
ATOM   6232  HA  PRO A 395       7.989 -40.913  36.348  1.00  1.190          H  
ATOM   6233 1HB  PRO A 395       5.726 -42.041  35.561  1.00  1.780          H  
ATOM   6234 2HB  PRO A 395       7.193 -42.951  35.559  1.00  1.780          H  
ATOM   6235 1HG  PRO A 395       4.975 -42.903  37.629  1.00  1.780          H  
ATOM   6236 2HG  PRO A 395       5.756 -44.329  36.977  1.00  1.780          H  
ATOM   6237 1HD  PRO A 395       6.481 -43.081  39.427  1.00  1.780          H  
ATOM   6238 2HD  PRO A 395       7.633 -44.091  38.490  1.00  1.780          H  
ATOM   6239  N   TYR A 396       6.435 -39.511  38.425  1.00  0.960          N  
ATOM   6240  CA  TYR A 396       5.423 -38.610  38.955  1.00  0.940          C  
ATOM   6241  C   TYR A 396       5.663 -37.219  38.460  1.00  0.920          C  
ATOM   6242  O   TYR A 396       4.759 -36.621  37.878  1.00  0.890          O  
ATOM   6243  CB  TYR A 396       5.411 -38.637  40.479  1.00  1.320          C  
ATOM   6244  CG  TYR A 396       4.940 -39.936  41.057  1.00  1.320          C  
ATOM   6245  CD1 TYR A 396       5.863 -40.867  41.501  1.00  1.320          C  
ATOM   6246  CD2 TYR A 396       3.579 -40.197  41.163  1.00  1.320          C  
ATOM   6247  CE1 TYR A 396       5.421 -42.046  42.049  1.00  1.320          C  
ATOM   6248  CE2 TYR A 396       3.142 -41.368  41.714  1.00  1.320          C  
ATOM   6249  CZ  TYR A 396       4.058 -42.295  42.156  1.00  1.320          C  
ATOM   6250  OH  TYR A 396       3.627 -43.475  42.696  1.00  1.320          O  
ATOM   6251  H   TYR A 396       7.347 -39.494  38.879  1.00  1.150          H  
ATOM   6252  HA  TYR A 396       4.454 -38.926  38.602  1.00  1.130          H  
ATOM   6253 1HB  TYR A 396       6.412 -38.440  40.863  1.00  1.590          H  
ATOM   6254 2HB  TYR A 396       4.765 -37.846  40.850  1.00  1.590          H  
ATOM   6255  HD1 TYR A 396       6.938 -40.669  41.420  1.00  1.590          H  
ATOM   6256  HD2 TYR A 396       2.860 -39.475  40.813  1.00  1.590          H  
ATOM   6257  HE1 TYR A 396       6.139 -42.781  42.400  1.00  1.590          H  
ATOM   6258  HE2 TYR A 396       2.074 -41.567  41.797  1.00  1.590          H  
ATOM   6259  HH  TYR A 396       2.663 -43.505  42.663  1.00  1.590          H  
ATOM   6260  N   VAL A 397       6.830 -36.671  38.780  1.00  0.920          N  
ATOM   6261  CA  VAL A 397       7.213 -35.368  38.274  1.00  0.910          C  
ATOM   6262  C   VAL A 397       8.667 -35.497  37.835  1.00  0.920          C  
ATOM   6263  O   VAL A 397       9.549 -35.832  38.632  1.00  0.930          O  
ATOM   6264  CB  VAL A 397       7.052 -34.243  39.313  1.00  1.280          C  
ATOM   6265  CG1 VAL A 397       7.415 -32.882  38.652  1.00  1.280          C  
ATOM   6266  CG2 VAL A 397       5.640 -34.261  39.859  1.00  1.280          C  
ATOM   6267  H   VAL A 397       7.504 -37.221  39.312  1.00  1.100          H  
ATOM   6268  HA  VAL A 397       6.605 -35.125  37.401  1.00  1.090          H  
ATOM   6269  HB  VAL A 397       7.760 -34.401  40.129  1.00  1.530          H  
ATOM   6270 1HG1 VAL A 397       7.336 -32.082  39.375  1.00  1.530          H  
ATOM   6271 2HG1 VAL A 397       8.409 -32.905  38.260  1.00  1.530          H  
ATOM   6272 3HG1 VAL A 397       6.730 -32.695  37.835  1.00  1.530          H  
ATOM   6273 1HG2 VAL A 397       5.511 -33.506  40.567  1.00  1.530          H  
ATOM   6274 2HG2 VAL A 397       4.932 -34.110  39.051  1.00  1.530          H  
ATOM   6275 3HG2 VAL A 397       5.450 -35.215  40.335  1.00  1.530          H  
ATOM   6276  N   MET A 398       8.923 -35.210  36.581  1.00  0.930          N  
ATOM   6277  CA  MET A 398      10.239 -35.300  35.993  1.00  0.930          C  
ATOM   6278  C   MET A 398      10.479 -34.067  35.165  1.00  0.920          C  
ATOM   6279  O   MET A 398       9.535 -33.465  34.650  1.00  0.920          O  
ATOM   6280  CB  MET A 398      10.291 -36.529  35.101  1.00  1.300          C  
ATOM   6281  CG  MET A 398      10.081 -37.843  35.829  1.00  1.300          C  
ATOM   6282  SD  MET A 398       9.679 -39.180  34.738  1.00  1.300          S  
ATOM   6283  CE  MET A 398       7.940 -38.802  34.474  1.00  1.300          C  
ATOM   6284  H   MET A 398       8.143 -34.970  35.977  1.00  1.120          H  
ATOM   6285  HA  MET A 398      10.992 -35.351  36.777  1.00  1.120          H  
ATOM   6286 1HB  MET A 398       9.542 -36.423  34.326  1.00  1.560          H  
ATOM   6287 2HB  MET A 398      11.260 -36.567  34.599  1.00  1.560          H  
ATOM   6288 1HG  MET A 398      10.986 -38.095  36.376  1.00  1.560          H  
ATOM   6289 2HG  MET A 398       9.278 -37.758  36.543  1.00  1.560          H  
ATOM   6290 1HE  MET A 398       7.508 -39.565  33.849  1.00  1.560          H  
ATOM   6291 2HE  MET A 398       7.424 -38.775  35.422  1.00  1.560          H  
ATOM   6292 3HE  MET A 398       7.830 -37.841  33.995  1.00  1.560          H  
ATOM   6293  N   MET A 399      11.726 -33.661  35.020  1.00  0.920          N  
ATOM   6294  CA  MET A 399      11.957 -32.552  34.115  1.00  0.920          C  
ATOM   6295  C   MET A 399      12.025 -33.091  32.699  1.00  0.930          C  
ATOM   6296  O   MET A 399      12.517 -34.200  32.476  1.00  0.960          O  
ATOM   6297  CB  MET A 399      13.197 -31.768  34.498  1.00  1.290          C  
ATOM   6298  CG  MET A 399      13.062 -31.074  35.838  1.00  1.290          C  
ATOM   6299  SD  MET A 399      14.452 -30.005  36.248  1.00  1.290          S  
ATOM   6300  CE  MET A 399      15.777 -31.161  36.565  1.00  1.290          C  
ATOM   6301  H   MET A 399      12.493 -34.138  35.477  1.00  1.100          H  
ATOM   6302  HA  MET A 399      11.111 -31.870  34.163  1.00  1.100          H  
ATOM   6303 1HB  MET A 399      14.051 -32.431  34.515  1.00  1.550          H  
ATOM   6304 2HB  MET A 399      13.385 -31.010  33.743  1.00  1.550          H  
ATOM   6305 1HG  MET A 399      12.162 -30.467  35.812  1.00  1.550          H  
ATOM   6306 2HG  MET A 399      12.946 -31.814  36.623  1.00  1.550          H  
ATOM   6307 1HE  MET A 399      16.678 -30.609  36.835  1.00  1.550          H  
ATOM   6308 2HE  MET A 399      15.499 -31.821  37.383  1.00  1.550          H  
ATOM   6309 3HE  MET A 399      15.977 -31.749  35.673  1.00  1.550          H  
ATOM   6310  N   LYS A 400      11.561 -32.302  31.749  1.00  0.920          N  
ATOM   6311  CA  LYS A 400      11.635 -32.687  30.349  1.00  0.940          C  
ATOM   6312  C   LYS A 400      13.056 -32.610  29.819  1.00  0.960          C  
ATOM   6313  O   LYS A 400      13.857 -31.780  30.257  1.00  0.950          O  
ATOM   6314  CB  LYS A 400      10.717 -31.828  29.504  1.00  1.310          C  
ATOM   6315  CG  LYS A 400       9.257 -32.062  29.761  1.00  1.310          C  
ATOM   6316  CD  LYS A 400       8.441 -31.172  28.895  1.00  1.310          C  
ATOM   6317  CE  LYS A 400       6.956 -31.361  29.128  1.00  1.310          C  
ATOM   6318  NZ  LYS A 400       6.173 -30.286  28.486  1.00  1.310          N  
ATOM   6319  H   LYS A 400      11.131 -31.414  32.026  1.00  1.100          H  
ATOM   6320  HA  LYS A 400      11.301 -33.724  30.264  1.00  1.130          H  
ATOM   6321 1HB  LYS A 400      10.932 -30.772  29.684  1.00  1.570          H  
ATOM   6322 2HB  LYS A 400      10.901 -32.029  28.454  1.00  1.570          H  
ATOM   6323 1HG  LYS A 400       9.006 -33.101  29.551  1.00  1.570          H  
ATOM   6324 2HG  LYS A 400       9.028 -31.858  30.810  1.00  1.570          H  
ATOM   6325 1HD  LYS A 400       8.717 -30.158  29.100  1.00  1.570          H  
ATOM   6326 2HD  LYS A 400       8.663 -31.378  27.849  1.00  1.570          H  
ATOM   6327 1HE  LYS A 400       6.649 -32.323  28.722  1.00  1.570          H  
ATOM   6328 2HE  LYS A 400       6.760 -31.349  30.189  1.00  1.570          H  
ATOM   6329 1HZ  LYS A 400       5.189 -30.412  28.663  1.00  1.570          H  
ATOM   6330 2HZ  LYS A 400       6.504 -29.407  28.937  1.00  1.570          H  
ATOM   6331 3HZ  LYS A 400       6.337 -30.259  27.497  1.00  1.570          H  
ATOM   6332  N   LYS A 401      13.360 -33.415  28.801  1.00  0.980          N  
ATOM   6333  CA  LYS A 401      14.700 -33.397  28.213  1.00  1.010          C  
ATOM   6334  C   LYS A 401      15.100 -32.020  27.683  1.00  1.010          C  
ATOM   6335  O   LYS A 401      16.282 -31.679  27.665  1.00  1.030          O  
ATOM   6336  CB  LYS A 401      14.794 -34.430  27.082  1.00  1.400          C  
ATOM   6337  CG  LYS A 401      13.954 -34.108  25.827  1.00  1.400          C  
ATOM   6338  CD  LYS A 401      14.056 -35.223  24.785  1.00  1.400          C  
ATOM   6339  CE  LYS A 401      13.262 -34.880  23.523  1.00  1.400          C  
ATOM   6340  NZ  LYS A 401      13.328 -35.972  22.509  1.00  1.400          N  
ATOM   6341  H   LYS A 401      12.669 -34.076  28.473  1.00  1.180          H  
ATOM   6342  HA  LYS A 401      15.413 -33.672  28.990  1.00  1.210          H  
ATOM   6343 1HB  LYS A 401      15.834 -34.520  26.768  1.00  1.680          H  
ATOM   6344 2HB  LYS A 401      14.482 -35.405  27.455  1.00  1.680          H  
ATOM   6345 1HG  LYS A 401      12.910 -33.958  26.100  1.00  1.680          H  
ATOM   6346 2HG  LYS A 401      14.324 -33.195  25.364  1.00  1.680          H  
ATOM   6347 1HD  LYS A 401      15.103 -35.372  24.516  1.00  1.680          H  
ATOM   6348 2HD  LYS A 401      13.670 -36.153  25.204  1.00  1.680          H  
ATOM   6349 1HE  LYS A 401      12.221 -34.710  23.794  1.00  1.680          H  
ATOM   6350 2HE  LYS A 401      13.667 -33.967  23.086  1.00  1.680          H  
ATOM   6351 1HZ  LYS A 401      12.792 -35.707  21.693  1.00  1.680          H  
ATOM   6352 2HZ  LYS A 401      14.290 -36.129  22.242  1.00  1.680          H  
ATOM   6353 3HZ  LYS A 401      12.944 -36.821  22.899  1.00  1.680          H  
ATOM   6354  N   ASN A 402      14.119 -31.214  27.287  1.00  1.000          N  
ATOM   6355  CA  ASN A 402      14.362 -29.888  26.783  1.00  1.000          C  
ATOM   6356  C   ASN A 402      13.953 -28.798  27.769  1.00  1.000          C  
ATOM   6357  O   ASN A 402      13.813 -27.642  27.371  1.00  1.020          O  
ATOM   6358  CB  ASN A 402      13.670 -29.734  25.449  1.00  1.400          C  
ATOM   6359  CG  ASN A 402      12.208 -29.924  25.579  1.00  1.400          C  
ATOM   6360  OD1 ASN A 402      11.766 -30.614  26.514  1.00  1.400          O  
ATOM   6361  ND2 ASN A 402      11.446 -29.354  24.681  1.00  1.400          N  
ATOM   6362  H   ASN A 402      13.152 -31.533  27.290  1.00  1.200          H  
ATOM   6363  HA  ASN A 402      15.435 -29.776  26.619  1.00  1.200          H  
ATOM   6364 1HB  ASN A 402      13.867 -28.740  25.043  1.00  1.680          H  
ATOM   6365 2HB  ASN A 402      14.064 -30.467  24.745  1.00  1.680          H  
ATOM   6366 1HD2 ASN A 402      10.454 -29.459  24.726  1.00  1.680          H  
ATOM   6367 2HD2 ASN A 402      11.857 -28.812  23.948  1.00  1.680          H  
ATOM   6368  N   HIS A 403      13.868 -29.121  29.070  1.00  0.970          N  
ATOM   6369  CA  HIS A 403      13.446 -28.151  30.089  1.00  0.960          C  
ATOM   6370  C   HIS A 403      14.303 -26.894  30.112  1.00  1.010          C  
ATOM   6371  O   HIS A 403      13.843 -25.835  30.527  1.00  1.030          O  
ATOM   6372  CB  HIS A 403      13.445 -28.768  31.494  1.00  1.350          C  
ATOM   6373  CG  HIS A 403      14.805 -29.092  32.051  1.00  1.350          C  
ATOM   6374  ND1 HIS A 403      15.514 -30.213  31.682  1.00  1.350          N  
ATOM   6375  CD2 HIS A 403      15.574 -28.440  32.956  1.00  1.350          C  
ATOM   6376  CE1 HIS A 403      16.663 -30.236  32.335  1.00  1.350          C  
ATOM   6377  NE2 HIS A 403      16.725 -29.172  33.116  1.00  1.350          N  
ATOM   6378  H   HIS A 403      14.028 -30.088  29.360  1.00  1.160          H  
ATOM   6379  HA  HIS A 403      12.430 -27.841  29.879  1.00  1.150          H  
ATOM   6380 1HB  HIS A 403      12.969 -28.083  32.180  1.00  1.620          H  
ATOM   6381 2HB  HIS A 403      12.852 -29.680  31.487  1.00  1.620          H  
ATOM   6382  HD1 HIS A 403      15.107 -31.041  31.243  1.00  1.620          H  
ATOM   6383  HD2 HIS A 403      15.429 -27.519  33.518  1.00  1.620          H  
ATOM   6384  HE1 HIS A 403      17.369 -31.048  32.177  1.00  1.620          H  
ATOM   6385  N   GLU A 404      15.533 -26.987  29.629  1.00  1.040          N  
ATOM   6386  CA  GLU A 404      16.467 -25.873  29.591  1.00  1.090          C  
ATOM   6387  C   GLU A 404      15.955 -24.723  28.716  1.00  1.100          C  
ATOM   6388  O   GLU A 404      16.386 -23.578  28.872  1.00  1.120          O  
ATOM   6389  CB  GLU A 404      17.820 -26.349  29.063  1.00  1.510          C  
ATOM   6390  CG  GLU A 404      18.570 -27.295  30.000  1.00  1.510          C  
ATOM   6391  CD  GLU A 404      19.886 -27.761  29.425  1.00  1.510          C  
ATOM   6392  OE1 GLU A 404      20.153 -27.447  28.289  1.00  1.510          O  
ATOM   6393  OE2 GLU A 404      20.617 -28.429  30.116  1.00  1.510          O  
ATOM   6394  H   GLU A 404      15.835 -27.891  29.295  1.00  1.250          H  
ATOM   6395  HA  GLU A 404      16.595 -25.500  30.607  1.00  1.310          H  
ATOM   6396 1HB  GLU A 404      17.671 -26.866  28.114  1.00  1.810          H  
ATOM   6397 2HB  GLU A 404      18.457 -25.487  28.868  1.00  1.810          H  
ATOM   6398 1HG  GLU A 404      18.756 -26.784  30.945  1.00  1.810          H  
ATOM   6399 2HG  GLU A 404      17.941 -28.160  30.209  1.00  1.810          H  
ATOM   6400  N   MET A 405      15.094 -25.045  27.744  1.00  1.100          N  
ATOM   6401  CA  MET A 405      14.548 -24.060  26.824  1.00  1.120          C  
ATOM   6402  C   MET A 405      13.061 -23.786  27.068  1.00  1.090          C  
ATOM   6403  O   MET A 405      12.413 -23.112  26.263  1.00  1.210          O  
ATOM   6404  CB  MET A 405      14.759 -24.532  25.391  1.00  1.560          C  
ATOM   6405  CG  MET A 405      16.230 -24.684  24.986  1.00  1.560          C  
ATOM   6406  SD  MET A 405      17.173 -23.134  25.061  1.00  1.560          S  
ATOM   6407  CE  MET A 405      16.497 -22.187  23.695  1.00  1.560          C  
ATOM   6408  H   MET A 405      14.763 -26.009  27.673  1.00  1.320          H  
ATOM   6409  HA  MET A 405      15.077 -23.121  26.972  1.00  1.340          H  
ATOM   6410 1HB  MET A 405      14.287 -25.511  25.279  1.00  1.870          H  
ATOM   6411 2HB  MET A 405      14.262 -23.858  24.703  1.00  1.870          H  
ATOM   6412 1HG  MET A 405      16.708 -25.404  25.651  1.00  1.870          H  
ATOM   6413 2HG  MET A 405      16.285 -25.072  23.972  1.00  1.870          H  
ATOM   6414 1HE  MET A 405      17.004 -21.223  23.638  1.00  1.870          H  
ATOM   6415 2HE  MET A 405      16.649 -22.731  22.762  1.00  1.870          H  
ATOM   6416 3HE  MET A 405      15.433 -22.020  23.851  1.00  1.870          H  
ATOM   6417  N   LEU A 406      12.504 -24.337  28.147  1.00  1.000          N  
ATOM   6418  CA  LEU A 406      11.082 -24.191  28.445  1.00  0.970          C  
ATOM   6419  C   LEU A 406      10.869 -23.308  29.656  1.00  0.940          C  
ATOM   6420  O   LEU A 406      11.752 -23.179  30.502  1.00  0.940          O  
ATOM   6421  CB  LEU A 406      10.438 -25.561  28.664  1.00  1.370          C  
ATOM   6422  CG  LEU A 406      10.570 -26.573  27.506  1.00  1.370          C  
ATOM   6423  CD1 LEU A 406       9.974 -27.880  27.941  1.00  1.370          C  
ATOM   6424  CD2 LEU A 406       9.882 -26.059  26.255  1.00  1.370          C  
ATOM   6425  H   LEU A 406      13.087 -24.849  28.815  1.00  1.200          H  
ATOM   6426  HA  LEU A 406      10.597 -23.697  27.608  1.00  1.160          H  
ATOM   6427 1HB  LEU A 406      10.899 -26.006  29.526  1.00  1.640          H  
ATOM   6428 2HB  LEU A 406       9.384 -25.424  28.878  1.00  1.640          H  
ATOM   6429  HG  LEU A 406      11.609 -26.733  27.287  1.00  1.640          H  
ATOM   6430 1HD1 LEU A 406      10.072 -28.607  27.147  1.00  1.640          H  
ATOM   6431 2HD1 LEU A 406      10.476 -28.254  28.819  1.00  1.640          H  
ATOM   6432 3HD1 LEU A 406       8.924 -27.736  28.165  1.00  1.640          H  
ATOM   6433 1HD2 LEU A 406       9.990 -26.795  25.459  1.00  1.640          H  
ATOM   6434 2HD2 LEU A 406       8.822 -25.898  26.457  1.00  1.640          H  
ATOM   6435 3HD2 LEU A 406      10.336 -25.126  25.930  1.00  1.640          H  
ATOM   6436  N   GLU A 407       9.692 -22.698  29.757  1.00  0.930          N  
ATOM   6437  CA  GLU A 407       9.404 -21.857  30.911  1.00  0.890          C  
ATOM   6438  C   GLU A 407       8.246 -22.361  31.766  1.00  0.810          C  
ATOM   6439  O   GLU A 407       7.256 -22.914  31.273  1.00  0.840          O  
ATOM   6440  CB  GLU A 407       9.102 -20.425  30.460  1.00  1.260          C  
ATOM   6441  CG  GLU A 407      10.270 -19.703  29.783  1.00  1.260          C  
ATOM   6442  CD  GLU A 407       9.933 -18.277  29.395  1.00  1.260          C  
ATOM   6443  OE1 GLU A 407       8.800 -17.894  29.568  1.00  1.260          O  
ATOM   6444  OE2 GLU A 407      10.805 -17.577  28.933  1.00  1.260          O  
ATOM   6445  H   GLU A 407       8.997 -22.814  29.032  1.00  1.120          H  
ATOM   6446  HA  GLU A 407      10.291 -21.830  31.543  1.00  1.070          H  
ATOM   6447 1HB  GLU A 407       8.266 -20.435  29.762  1.00  1.510          H  
ATOM   6448 2HB  GLU A 407       8.798 -19.831  31.322  1.00  1.510          H  
ATOM   6449 1HG  GLU A 407      11.122 -19.698  30.462  1.00  1.510          H  
ATOM   6450 2HG  GLU A 407      10.559 -20.259  28.891  1.00  1.510          H  
ATOM   6451  N   GLY A 408       8.367 -22.111  33.061  1.00  0.780          N  
ATOM   6452  CA  GLY A 408       7.330 -22.420  34.028  1.00  0.760          C  
ATOM   6453  C   GLY A 408       6.960 -23.895  34.072  1.00  0.740          C  
ATOM   6454  O   GLY A 408       7.827 -24.777  34.050  1.00  0.750          O  
ATOM   6455  H   GLY A 408       9.216 -21.663  33.383  1.00  0.940          H  
ATOM   6456 1HA  GLY A 408       7.661 -22.101  35.017  1.00  0.910          H  
ATOM   6457 2HA  GLY A 408       6.443 -21.832  33.796  1.00  0.910          H  
ATOM   6458  N   ASN A 409       5.655 -24.148  34.054  1.00  0.740          N  
ATOM   6459  CA  ASN A 409       5.073 -25.482  34.149  1.00  0.740          C  
ATOM   6460  C   ASN A 409       5.415 -26.383  32.973  1.00  0.770          C  
ATOM   6461  O   ASN A 409       5.339 -27.609  33.083  1.00  0.780          O  
ATOM   6462  CB  ASN A 409       3.569 -25.370  34.280  1.00  1.040          C  
ATOM   6463  CG  ASN A 409       3.143 -24.788  35.609  1.00  1.040          C  
ATOM   6464  OD1 ASN A 409       3.931 -24.760  36.569  1.00  1.040          O  
ATOM   6465  ND2 ASN A 409       1.925 -24.305  35.644  1.00  1.040          N  
ATOM   6466  H   ASN A 409       5.029 -23.355  34.015  1.00  0.890          H  
ATOM   6467  HA  ASN A 409       5.470 -25.960  35.047  1.00  0.890          H  
ATOM   6468 1HB  ASN A 409       3.181 -24.744  33.475  1.00  1.240          H  
ATOM   6469 2HB  ASN A 409       3.121 -26.358  34.170  1.00  1.240          H  
ATOM   6470 1HD2 ASN A 409       1.528 -23.857  36.472  1.00  1.240          H  
ATOM   6471 2HD2 ASN A 409       1.352 -24.354  34.830  1.00  1.240          H  
ATOM   6472  N   GLU A 410       5.806 -25.787  31.845  1.00  0.800          N  
ATOM   6473  CA  GLU A 410       6.120 -26.538  30.636  1.00  0.850          C  
ATOM   6474  C   GLU A 410       7.306 -27.445  30.843  1.00  0.820          C  
ATOM   6475  O   GLU A 410       7.479 -28.423  30.120  1.00  0.840          O  
ATOM   6476  CB  GLU A 410       6.393 -25.615  29.450  1.00  1.170          C  
ATOM   6477  CG  GLU A 410       5.177 -24.876  28.950  1.00  1.170          C  
ATOM   6478  CD  GLU A 410       4.137 -25.812  28.421  1.00  1.170          C  
ATOM   6479  OE1 GLU A 410       4.498 -26.744  27.736  1.00  1.170          O  
ATOM   6480  OE2 GLU A 410       2.986 -25.615  28.713  1.00  1.170          O  
ATOM   6481  H   GLU A 410       5.924 -24.769  31.814  1.00  0.960          H  
ATOM   6482  HA  GLU A 410       5.259 -27.162  30.394  1.00  1.020          H  
ATOM   6483 1HB  GLU A 410       7.146 -24.884  29.727  1.00  1.400          H  
ATOM   6484 2HB  GLU A 410       6.798 -26.197  28.623  1.00  1.400          H  
ATOM   6485 1HG  GLU A 410       4.754 -24.297  29.770  1.00  1.400          H  
ATOM   6486 2HG  GLU A 410       5.479 -24.184  28.166  1.00  1.400          H  
ATOM   6487  N   ARG A 411       8.135 -27.120  31.830  1.00  0.810          N  
ATOM   6488  CA  ARG A 411       9.356 -27.841  32.108  1.00  0.820          C  
ATOM   6489  C   ARG A 411       9.137 -29.214  32.723  1.00  0.810          C  
ATOM   6490  O   ARG A 411      10.092 -29.996  32.792  1.00  0.840          O  
ATOM   6491  CB  ARG A 411      10.200 -27.052  33.089  1.00  1.140          C  
ATOM   6492  CG  ARG A 411      10.731 -25.732  32.575  1.00  1.140          C  
ATOM   6493  CD  ARG A 411      11.463 -24.999  33.623  1.00  1.140          C  
ATOM   6494  NE  ARG A 411      10.591 -24.601  34.743  1.00  1.140          N  
ATOM   6495  CZ  ARG A 411      11.033 -24.057  35.906  1.00  1.140          C  
ATOM   6496  NH1 ARG A 411      12.327 -23.837  36.081  1.00  1.140          N  
ATOM   6497  NH2 ARG A 411      10.180 -23.745  36.878  1.00  1.140          N  
ATOM   6498  H   ARG A 411       7.897 -26.328  32.435  1.00  0.970          H  
ATOM   6499  HA  ARG A 411       9.901 -27.959  31.174  1.00  0.980          H  
ATOM   6500 1HB  ARG A 411       9.590 -26.836  33.966  1.00  1.370          H  
ATOM   6501 2HB  ARG A 411      11.036 -27.653  33.428  1.00  1.370          H  
ATOM   6502 1HG  ARG A 411      11.426 -25.911  31.761  1.00  1.370          H  
ATOM   6503 2HG  ARG A 411       9.908 -25.105  32.223  1.00  1.370          H  
ATOM   6504 1HD  ARG A 411      12.258 -25.634  34.008  1.00  1.370          H  
ATOM   6505 2HD  ARG A 411      11.891 -24.098  33.178  1.00  1.370          H  
ATOM   6506  HE  ARG A 411       9.570 -24.748  34.629  1.00  1.370          H  
ATOM   6507 1HH1 ARG A 411      12.985 -24.071  35.351  1.00  1.370          H  
ATOM   6508 2HH1 ARG A 411      12.661 -23.435  36.946  1.00  1.370          H  
ATOM   6509 1HH2 ARG A 411       9.186 -23.924  36.780  1.00  1.370          H  
ATOM   6510 2HH2 ARG A 411      10.522 -23.342  37.738  1.00  1.370          H  
ATOM   6511  N   TYR A 412       7.915 -29.518  33.184  1.00  0.800          N  
ATOM   6512  CA  TYR A 412       7.701 -30.783  33.877  1.00  0.800          C  
ATOM   6513  C   TYR A 412       6.734 -31.729  33.170  1.00  0.820          C  
ATOM   6514  O   TYR A 412       5.809 -31.311  32.471  1.00  0.820          O  
ATOM   6515  CB  TYR A 412       7.163 -30.510  35.276  1.00  1.120          C  
ATOM   6516  CG  TYR A 412       8.054 -29.629  36.101  1.00  1.120          C  
ATOM   6517  CD1 TYR A 412       7.719 -28.285  36.251  1.00  1.120          C  
ATOM   6518  CD2 TYR A 412       9.206 -30.122  36.679  1.00  1.120          C  
ATOM   6519  CE1 TYR A 412       8.512 -27.450  36.998  1.00  1.120          C  
ATOM   6520  CE2 TYR A 412      10.006 -29.269  37.415  1.00  1.120          C  
ATOM   6521  CZ  TYR A 412       9.659 -27.952  37.583  1.00  1.120          C  
ATOM   6522  OH  TYR A 412      10.467 -27.133  38.334  1.00  1.120          O  
ATOM   6523  H   TYR A 412       7.136 -28.858  33.072  1.00  0.960          H  
ATOM   6524  HA  TYR A 412       8.654 -31.297  33.957  1.00  0.960          H  
ATOM   6525 1HB  TYR A 412       6.181 -30.042  35.203  1.00  1.340          H  
ATOM   6526 2HB  TYR A 412       7.041 -31.451  35.798  1.00  1.340          H  
ATOM   6527  HD1 TYR A 412       6.815 -27.897  35.782  1.00  1.340          H  
ATOM   6528  HD2 TYR A 412       9.484 -31.170  36.551  1.00  1.340          H  
ATOM   6529  HE1 TYR A 412       8.235 -26.400  37.122  1.00  1.340          H  
ATOM   6530  HE2 TYR A 412      10.917 -29.631  37.875  1.00  1.340          H  
ATOM   6531  HH  TYR A 412      10.043 -26.280  38.453  1.00  1.340          H  
ATOM   6532  N   GLU A 413       6.929 -33.022  33.421  1.00  0.860          N  
ATOM   6533  CA  GLU A 413       6.068 -34.097  32.921  1.00  0.920          C  
ATOM   6534  C   GLU A 413       5.952 -35.199  33.967  1.00  1.000          C  
ATOM   6535  O   GLU A 413       6.743 -35.241  34.904  1.00  0.970          O  
ATOM   6536  CB  GLU A 413       6.609 -34.682  31.615  1.00  1.260          C  
ATOM   6537  CG  GLU A 413       7.978 -35.359  31.718  1.00  1.260          C  
ATOM   6538  CD  GLU A 413       8.437 -35.890  30.394  1.00  1.260          C  
ATOM   6539  OE1 GLU A 413       7.736 -35.675  29.438  1.00  1.260          O  
ATOM   6540  OE2 GLU A 413       9.471 -36.510  30.322  1.00  1.260          O  
ATOM   6541  H   GLU A 413       7.752 -33.264  33.978  1.00  1.030          H  
ATOM   6542  HA  GLU A 413       5.072 -33.694  32.737  1.00  1.100          H  
ATOM   6543 1HB  GLU A 413       5.903 -35.411  31.224  1.00  1.520          H  
ATOM   6544 2HB  GLU A 413       6.694 -33.888  30.879  1.00  1.520          H  
ATOM   6545 1HG  GLU A 413       8.711 -34.636  32.090  1.00  1.520          H  
ATOM   6546 2HG  GLU A 413       7.923 -36.172  32.425  1.00  1.520          H  
ATOM   6547  N   GLY A 414       4.945 -36.058  33.851  1.00  1.160          N  
ATOM   6548  CA  GLY A 414       4.797 -37.175  34.789  1.00  0.850          C  
ATOM   6549  C   GLY A 414       3.366 -37.312  35.292  1.00  0.870          C  
ATOM   6550  O   GLY A 414       2.515 -36.454  35.030  1.00  0.870          O  
ATOM   6551  H   GLY A 414       4.283 -35.955  33.094  1.00  1.390          H  
ATOM   6552 1HA  GLY A 414       5.099 -38.103  34.311  1.00  1.020          H  
ATOM   6553 2HA  GLY A 414       5.473 -37.036  35.623  1.00  1.020          H  
ATOM   6554  N   TYR A 415       3.092 -38.380  36.042  1.00  0.900          N  
ATOM   6555  CA  TYR A 415       1.755 -38.684  36.545  1.00  0.910          C  
ATOM   6556  C   TYR A 415       1.117 -37.512  37.280  1.00  0.890          C  
ATOM   6557  O   TYR A 415      -0.072 -37.237  37.099  1.00  0.890          O  
ATOM   6558  CB  TYR A 415       1.794 -39.911  37.469  1.00  1.270          C  
ATOM   6559  CG  TYR A 415       0.448 -40.334  38.020  1.00  1.270          C  
ATOM   6560  CD1 TYR A 415      -0.361 -41.200  37.297  1.00  1.270          C  
ATOM   6561  CD2 TYR A 415       0.012 -39.848  39.241  1.00  1.270          C  
ATOM   6562  CE1 TYR A 415      -1.585 -41.579  37.803  1.00  1.270          C  
ATOM   6563  CE2 TYR A 415      -1.211 -40.222  39.726  1.00  1.270          C  
ATOM   6564  CZ  TYR A 415      -2.008 -41.086  39.014  1.00  1.270          C  
ATOM   6565  OH  TYR A 415      -3.227 -41.469  39.514  1.00  1.270          O  
ATOM   6566  H   TYR A 415       3.846 -39.037  36.261  1.00  1.080          H  
ATOM   6567  HA  TYR A 415       1.114 -38.910  35.696  1.00  1.090          H  
ATOM   6568 1HB  TYR A 415       2.231 -40.754  36.930  1.00  1.520          H  
ATOM   6569 2HB  TYR A 415       2.431 -39.708  38.307  1.00  1.520          H  
ATOM   6570  HD1 TYR A 415      -0.027 -41.588  36.333  1.00  1.520          H  
ATOM   6571  HD2 TYR A 415       0.634 -39.166  39.811  1.00  1.520          H  
ATOM   6572  HE1 TYR A 415      -2.218 -42.263  37.249  1.00  1.520          H  
ATOM   6573  HE2 TYR A 415      -1.550 -39.835  40.670  1.00  1.520          H  
ATOM   6574  HH  TYR A 415      -3.692 -42.009  38.858  1.00  1.520          H  
ATOM   6575  N   CYS A 416       1.870 -36.863  38.172  1.00  0.880          N  
ATOM   6576  CA  CYS A 416       1.323 -35.794  38.995  1.00  0.860          C  
ATOM   6577  C   CYS A 416       1.261 -34.462  38.272  1.00  0.840          C  
ATOM   6578  O   CYS A 416       0.659 -33.505  38.763  1.00  0.830          O  
ATOM   6579  CB  CYS A 416       2.082 -35.634  40.306  1.00  1.210          C  
ATOM   6580  SG  CYS A 416       1.812 -36.973  41.478  1.00  1.210          S  
ATOM   6581  H   CYS A 416       2.868 -37.073  38.223  1.00  1.060          H  
ATOM   6582  HA  CYS A 416       0.325 -36.093  39.273  1.00  1.030          H  
ATOM   6583 1HB  CYS A 416       3.135 -35.595  40.089  1.00  1.450          H  
ATOM   6584 2HB  CYS A 416       1.808 -34.692  40.788  1.00  1.450          H  
ATOM   6585  HG  CYS A 416       0.515 -36.732  41.651  1.00  1.450          H  
ATOM   6586  N   VAL A 417       1.863 -34.392  37.097  1.00  0.840          N  
ATOM   6587  CA  VAL A 417       1.834 -33.178  36.322  1.00  0.820          C  
ATOM   6588  C   VAL A 417       0.503 -33.242  35.598  1.00  0.830          C  
ATOM   6589  O   VAL A 417      -0.260 -32.271  35.593  1.00  0.810          O  
ATOM   6590  CB  VAL A 417       3.036 -33.079  35.373  1.00  1.160          C  
ATOM   6591  CG1 VAL A 417       2.924 -31.844  34.499  1.00  1.160          C  
ATOM   6592  CG2 VAL A 417       4.305 -33.051  36.208  1.00  1.160          C  
ATOM   6593  H   VAL A 417       2.294 -35.224  36.696  1.00  1.010          H  
ATOM   6594  HA  VAL A 417       1.841 -32.315  36.988  1.00  0.980          H  
ATOM   6595  HB  VAL A 417       3.049 -33.943  34.713  1.00  1.390          H  
ATOM   6596 1HG1 VAL A 417       3.777 -31.793  33.834  1.00  1.390          H  
ATOM   6597 2HG1 VAL A 417       2.011 -31.888  33.905  1.00  1.390          H  
ATOM   6598 3HG1 VAL A 417       2.905 -30.953  35.125  1.00  1.390          H  
ATOM   6599 1HG2 VAL A 417       5.167 -32.988  35.571  1.00  1.390          H  
ATOM   6600 2HG2 VAL A 417       4.284 -32.195  36.866  1.00  1.390          H  
ATOM   6601 3HG2 VAL A 417       4.363 -33.963  36.797  1.00  1.390          H  
ATOM   6602  N   ASP A 418       0.231 -34.412  34.991  1.00  0.860          N  
ATOM   6603  CA  ASP A 418      -1.040 -34.632  34.327  1.00  0.870          C  
ATOM   6604  C   ASP A 418      -2.177 -34.534  35.336  1.00  0.860          C  
ATOM   6605  O   ASP A 418      -3.218 -33.956  35.028  1.00  0.860          O  
ATOM   6606  CB  ASP A 418      -1.092 -35.998  33.646  1.00  1.210          C  
ATOM   6607  CG  ASP A 418      -0.288 -36.130  32.331  1.00  1.210          C  
ATOM   6608  OD1 ASP A 418       0.077 -35.142  31.749  1.00  1.210          O  
ATOM   6609  OD2 ASP A 418      -0.030 -37.264  31.926  1.00  1.210          O  
ATOM   6610  H   ASP A 418       0.931 -35.160  35.011  1.00  1.030          H  
ATOM   6611  HA  ASP A 418      -1.178 -33.857  33.572  1.00  1.040          H  
ATOM   6612 1HB  ASP A 418      -0.722 -36.751  34.351  1.00  1.460          H  
ATOM   6613 2HB  ASP A 418      -2.130 -36.237  33.440  1.00  1.460          H  
ATOM   6614  N   LEU A 419      -1.969 -35.061  36.554  1.00  0.860          N  
ATOM   6615  CA  LEU A 419      -2.981 -34.990  37.597  1.00  0.860          C  
ATOM   6616  C   LEU A 419      -3.224 -33.541  37.970  1.00  0.830          C  
ATOM   6617  O   LEU A 419      -4.372 -33.107  38.043  1.00  0.820          O  
ATOM   6618  CB  LEU A 419      -2.537 -35.785  38.839  1.00  1.200          C  
ATOM   6619  CG  LEU A 419      -3.462 -35.830  40.107  1.00  1.200          C  
ATOM   6620  CD1 LEU A 419      -4.819 -36.421  39.766  1.00  1.200          C  
ATOM   6621  CD2 LEU A 419      -2.754 -36.710  41.186  1.00  1.200          C  
ATOM   6622  H   LEU A 419      -1.108 -35.579  36.735  1.00  1.030          H  
ATOM   6623  HA  LEU A 419      -3.903 -35.414  37.206  1.00  1.030          H  
ATOM   6624 1HB  LEU A 419      -2.295 -36.808  38.540  1.00  1.440          H  
ATOM   6625 2HB  LEU A 419      -1.646 -35.310  39.179  1.00  1.440          H  
ATOM   6626  HG  LEU A 419      -3.613 -34.818  40.494  1.00  1.440          H  
ATOM   6627 1HD1 LEU A 419      -5.440 -36.456  40.662  1.00  1.440          H  
ATOM   6628 2HD1 LEU A 419      -5.314 -35.804  39.016  1.00  1.440          H  
ATOM   6629 3HD1 LEU A 419      -4.682 -37.426  39.379  1.00  1.440          H  
ATOM   6630 1HD2 LEU A 419      -3.363 -36.765  42.088  1.00  1.440          H  
ATOM   6631 2HD2 LEU A 419      -2.611 -37.715  40.797  1.00  1.440          H  
ATOM   6632 3HD2 LEU A 419      -1.786 -36.282  41.433  1.00  1.440          H  
ATOM   6633  N   ALA A 420      -2.166 -32.749  38.183  1.00  0.810          N  
ATOM   6634  CA  ALA A 420      -2.401 -31.363  38.552  1.00  0.770          C  
ATOM   6635  C   ALA A 420      -3.203 -30.648  37.475  1.00  0.770          C  
ATOM   6636  O   ALA A 420      -4.103 -29.864  37.799  1.00  0.750          O  
ATOM   6637  CB  ALA A 420      -1.083 -30.647  38.800  1.00  1.090          C  
ATOM   6638  H   ALA A 420      -1.206 -33.098  38.142  1.00  0.970          H  
ATOM   6639  HA  ALA A 420      -2.991 -31.356  39.457  1.00  0.920          H  
ATOM   6640 1HB  ALA A 420      -1.277 -29.621  39.099  1.00  1.310          H  
ATOM   6641 2HB  ALA A 420      -0.534 -31.161  39.590  1.00  1.310          H  
ATOM   6642 3HB  ALA A 420      -0.495 -30.661  37.882  1.00  1.310          H  
ATOM   6643  N   ALA A 421      -2.915 -30.935  36.198  1.00  0.790          N  
ATOM   6644  CA  ALA A 421      -3.674 -30.319  35.126  1.00  0.790          C  
ATOM   6645  C   ALA A 421      -5.145 -30.727  35.189  1.00  0.800          C  
ATOM   6646  O   ALA A 421      -6.028 -29.875  35.043  1.00  0.790          O  
ATOM   6647  CB  ALA A 421      -3.084 -30.702  33.788  1.00  1.110          C  
ATOM   6648  H   ALA A 421      -2.123 -31.550  35.979  1.00  0.950          H  
ATOM   6649  HA  ALA A 421      -3.612 -29.241  35.247  1.00  0.950          H  
ATOM   6650 1HB  ALA A 421      -3.640 -30.215  32.991  1.00  1.330          H  
ATOM   6651 2HB  ALA A 421      -2.040 -30.386  33.757  1.00  1.330          H  
ATOM   6652 3HB  ALA A 421      -3.139 -31.782  33.664  1.00  1.330          H  
ATOM   6653  N   GLU A 422      -5.419 -32.014  35.468  1.00  0.820          N  
ATOM   6654  CA  GLU A 422      -6.801 -32.481  35.547  1.00  0.850          C  
ATOM   6655  C   GLU A 422      -7.540 -31.850  36.726  1.00  0.820          C  
ATOM   6656  O   GLU A 422      -8.700 -31.437  36.588  1.00  0.820          O  
ATOM   6657  CB  GLU A 422      -6.847 -34.004  35.687  1.00  1.180          C  
ATOM   6658  CG  GLU A 422      -6.398 -34.813  34.455  1.00  1.180          C  
ATOM   6659  CD  GLU A 422      -7.268 -34.655  33.241  1.00  1.180          C  
ATOM   6660  OE1 GLU A 422      -8.439 -34.928  33.306  1.00  1.180          O  
ATOM   6661  OE2 GLU A 422      -6.745 -34.205  32.240  1.00  1.180          O  
ATOM   6662  H   GLU A 422      -4.646 -32.687  35.532  1.00  0.980          H  
ATOM   6663  HA  GLU A 422      -7.313 -32.200  34.633  1.00  1.020          H  
ATOM   6664 1HB  GLU A 422      -6.226 -34.309  36.530  1.00  1.410          H  
ATOM   6665 2HB  GLU A 422      -7.835 -34.273  35.913  1.00  1.410          H  
ATOM   6666 1HG  GLU A 422      -5.406 -34.499  34.182  1.00  1.410          H  
ATOM   6667 2HG  GLU A 422      -6.346 -35.864  34.732  1.00  1.410          H  
ATOM   6668  N   ILE A 423      -6.856 -31.707  37.866  1.00  0.800          N  
ATOM   6669  CA  ILE A 423      -7.471 -31.109  39.042  1.00  0.780          C  
ATOM   6670  C   ILE A 423      -7.805 -29.657  38.737  1.00  0.750          C  
ATOM   6671  O   ILE A 423      -8.895 -29.194  39.082  1.00  0.760          O  
ATOM   6672  CB  ILE A 423      -6.559 -31.205  40.307  1.00  1.100          C  
ATOM   6673  CG1 ILE A 423      -6.311 -32.721  40.757  1.00  1.100          C  
ATOM   6674  CG2 ILE A 423      -7.165 -30.394  41.482  1.00  1.100          C  
ATOM   6675  CD1 ILE A 423      -7.534 -33.520  41.213  1.00  1.100          C  
ATOM   6676  H   ILE A 423      -5.903 -32.081  37.910  1.00  0.960          H  
ATOM   6677  HA  ILE A 423      -8.404 -31.623  39.246  1.00  0.940          H  
ATOM   6678  HB  ILE A 423      -5.580 -30.788  40.058  1.00  1.320          H  
ATOM   6679 1HG1 ILE A 423      -5.885 -33.252  39.920  1.00  1.320          H  
ATOM   6680 2HG1 ILE A 423      -5.583 -32.718  41.564  1.00  1.320          H  
ATOM   6681 1HG2 ILE A 423      -6.497 -30.451  42.341  1.00  1.320          H  
ATOM   6682 2HG2 ILE A 423      -7.281 -29.357  41.193  1.00  1.320          H  
ATOM   6683 3HG2 ILE A 423      -8.138 -30.794  41.752  1.00  1.320          H  
ATOM   6684 1HD1 ILE A 423      -7.218 -34.527  41.477  1.00  1.320          H  
ATOM   6685 2HD1 ILE A 423      -7.988 -33.058  42.082  1.00  1.320          H  
ATOM   6686 3HD1 ILE A 423      -8.260 -33.579  40.415  1.00  1.320          H  
ATOM   6687  N   ALA A 424      -6.870 -28.931  38.116  1.00  0.740          N  
ATOM   6688  CA  ALA A 424      -7.093 -27.539  37.779  1.00  0.730          C  
ATOM   6689  C   ALA A 424      -8.285 -27.375  36.833  1.00  0.770          C  
ATOM   6690  O   ALA A 424      -9.102 -26.464  37.022  1.00  0.800          O  
ATOM   6691  CB  ALA A 424      -5.839 -26.980  37.164  1.00  1.030          C  
ATOM   6692  H   ALA A 424      -5.965 -29.358  37.892  1.00  0.890          H  
ATOM   6693  HA  ALA A 424      -7.307 -26.996  38.698  1.00  0.880          H  
ATOM   6694 1HB  ALA A 424      -5.973 -25.936  36.936  1.00  1.230          H  
ATOM   6695 2HB  ALA A 424      -5.037 -27.104  37.878  1.00  1.230          H  
ATOM   6696 3HB  ALA A 424      -5.606 -27.526  36.252  1.00  1.230          H  
ATOM   6697  N   LYS A 425      -8.427 -28.275  35.839  1.00  0.790          N  
ATOM   6698  CA  LYS A 425      -9.568 -28.220  34.920  1.00  0.830          C  
ATOM   6699  C   LYS A 425     -10.896 -28.441  35.639  1.00  0.830          C  
ATOM   6700  O   LYS A 425     -11.877 -27.749  35.354  1.00  0.850          O  
ATOM   6701  CB  LYS A 425      -9.420 -29.230  33.788  1.00  1.150          C  
ATOM   6702  CG  LYS A 425      -8.358 -28.865  32.744  1.00  1.150          C  
ATOM   6703  CD  LYS A 425      -8.407 -29.800  31.530  1.00  1.150          C  
ATOM   6704  CE  LYS A 425      -7.883 -31.183  31.883  1.00  1.150          C  
ATOM   6705  NZ  LYS A 425      -7.785 -32.086  30.702  1.00  1.150          N  
ATOM   6706  H   LYS A 425      -7.692 -28.977  35.692  1.00  0.950          H  
ATOM   6707  HA  LYS A 425      -9.597 -27.225  34.480  1.00  1.000          H  
ATOM   6708 1HB  LYS A 425      -9.154 -30.190  34.227  1.00  1.380          H  
ATOM   6709 2HB  LYS A 425     -10.376 -29.351  33.284  1.00  1.380          H  
ATOM   6710 1HG  LYS A 425      -8.528 -27.842  32.408  1.00  1.380          H  
ATOM   6711 2HG  LYS A 425      -7.373 -28.912  33.194  1.00  1.380          H  
ATOM   6712 1HD  LYS A 425      -9.433 -29.887  31.174  1.00  1.380          H  
ATOM   6713 2HD  LYS A 425      -7.796 -29.385  30.730  1.00  1.380          H  
ATOM   6714 1HE  LYS A 425      -6.893 -31.084  32.333  1.00  1.380          H  
ATOM   6715 2HE  LYS A 425      -8.550 -31.651  32.600  1.00  1.380          H  
ATOM   6716 1HZ  LYS A 425      -7.424 -32.985  31.064  1.00  1.380          H  
ATOM   6717 2HZ  LYS A 425      -8.691 -32.224  30.287  1.00  1.380          H  
ATOM   6718 3HZ  LYS A 425      -7.152 -31.713  30.018  1.00  1.380          H  
ATOM   6719  N   HIS A 426     -10.915 -29.375  36.599  1.00  0.810          N  
ATOM   6720  CA  HIS A 426     -12.119 -29.653  37.382  1.00  0.820          C  
ATOM   6721  C   HIS A 426     -12.426 -28.558  38.393  1.00  0.860          C  
ATOM   6722  O   HIS A 426     -13.592 -28.279  38.683  1.00  1.070          O  
ATOM   6723  CB  HIS A 426     -12.001 -30.960  38.186  1.00  1.140          C  
ATOM   6724  CG  HIS A 426     -12.134 -32.232  37.415  1.00  1.140          C  
ATOM   6725  ND1 HIS A 426     -13.314 -32.604  36.793  1.00  1.140          N  
ATOM   6726  CD2 HIS A 426     -11.263 -33.238  37.191  1.00  1.140          C  
ATOM   6727  CE1 HIS A 426     -13.146 -33.779  36.214  1.00  1.140          C  
ATOM   6728  NE2 HIS A 426     -11.920 -34.176  36.437  1.00  1.140          N  
ATOM   6729  H   HIS A 426     -10.084 -29.961  36.734  1.00  0.970          H  
ATOM   6730  HA  HIS A 426     -12.971 -29.737  36.710  1.00  0.980          H  
ATOM   6731 1HB  HIS A 426     -11.022 -30.973  38.672  1.00  1.370          H  
ATOM   6732 2HB  HIS A 426     -12.749 -30.963  38.977  1.00  1.370          H  
ATOM   6733  HD2 HIS A 426     -10.232 -33.299  37.540  1.00  1.370          H  
ATOM   6734  HE1 HIS A 426     -13.895 -34.329  35.646  1.00  1.370          H  
ATOM   6735  HE2 HIS A 426     -11.507 -35.039  36.111  1.00  1.370          H  
ATOM   6736  N   CYS A 427     -11.386 -27.949  38.956  1.00  0.720          N  
ATOM   6737  CA  CYS A 427     -11.577 -26.948  39.992  1.00  0.720          C  
ATOM   6738  C   CYS A 427     -11.645 -25.494  39.491  1.00  0.720          C  
ATOM   6739  O   CYS A 427     -12.180 -24.633  40.191  1.00  0.720          O  
ATOM   6740  CB  CYS A 427     -10.453 -27.078  41.002  1.00  1.010          C  
ATOM   6741  SG  CYS A 427     -10.378 -28.691  41.848  1.00  1.010          S  
ATOM   6742  H   CYS A 427     -10.441 -28.249  38.710  1.00  0.860          H  
ATOM   6743  HA  CYS A 427     -12.513 -27.175  40.500  1.00  0.860          H  
ATOM   6744 1HB  CYS A 427      -9.517 -26.944  40.471  1.00  1.210          H  
ATOM   6745 2HB  CYS A 427     -10.548 -26.301  41.752  1.00  1.210          H  
ATOM   6746  HG  CYS A 427      -9.852 -29.329  40.772  1.00  1.210          H  
ATOM   6747  N   GLY A 428     -11.148 -25.211  38.284  1.00  0.740          N  
ATOM   6748  CA  GLY A 428     -11.168 -23.853  37.745  1.00  0.750          C  
ATOM   6749  C   GLY A 428     -10.042 -22.938  38.239  1.00  0.740          C  
ATOM   6750  O   GLY A 428     -10.226 -21.721  38.326  1.00  0.830          O  
ATOM   6751  H   GLY A 428     -10.690 -25.936  37.738  1.00  0.890          H  
ATOM   6752 1HA  GLY A 428     -11.112 -23.920  36.658  1.00  0.900          H  
ATOM   6753 2HA  GLY A 428     -12.129 -23.398  37.974  1.00  0.900          H  
ATOM   6754  N   PHE A 429      -8.891 -23.506  38.596  1.00  0.740          N  
ATOM   6755  CA  PHE A 429      -7.801 -22.644  39.081  1.00  0.750          C  
ATOM   6756  C   PHE A 429      -6.557 -22.677  38.222  1.00  0.730          C  
ATOM   6757  O   PHE A 429      -6.297 -23.623  37.487  1.00  0.750          O  
ATOM   6758  CB  PHE A 429      -7.382 -22.926  40.546  1.00  1.050          C  
ATOM   6759  CG  PHE A 429      -6.822 -24.313  40.914  1.00  1.050          C  
ATOM   6760  CD1 PHE A 429      -5.486 -24.642  40.723  1.00  1.050          C  
ATOM   6761  CD2 PHE A 429      -7.616 -25.233  41.541  1.00  1.050          C  
ATOM   6762  CE1 PHE A 429      -4.986 -25.880  41.127  1.00  1.050          C  
ATOM   6763  CE2 PHE A 429      -7.117 -26.465  41.950  1.00  1.050          C  
ATOM   6764  CZ  PHE A 429      -5.805 -26.783  41.736  1.00  1.050          C  
ATOM   6765  H   PHE A 429      -8.799 -24.516  38.464  1.00  0.890          H  
ATOM   6766  HA  PHE A 429      -8.159 -21.615  39.064  1.00  0.900          H  
ATOM   6767 1HB  PHE A 429      -6.620 -22.195  40.825  1.00  1.260          H  
ATOM   6768 2HB  PHE A 429      -8.239 -22.737  41.188  1.00  1.260          H  
ATOM   6769  HD1 PHE A 429      -4.831 -23.917  40.254  1.00  1.260          H  
ATOM   6770  HD2 PHE A 429      -8.655 -24.973  41.724  1.00  1.260          H  
ATOM   6771  HE1 PHE A 429      -3.942 -26.134  40.967  1.00  1.260          H  
ATOM   6772  HE2 PHE A 429      -7.770 -27.182  42.450  1.00  1.260          H  
ATOM   6773  HZ  PHE A 429      -5.416 -27.748  42.057  1.00  1.260          H  
ATOM   6774  N   LYS A 430      -5.767 -21.622  38.336  1.00  0.710          N  
ATOM   6775  CA  LYS A 430      -4.485 -21.576  37.670  1.00  0.710          C  
ATOM   6776  C   LYS A 430      -3.483 -21.958  38.720  1.00  0.680          C  
ATOM   6777  O   LYS A 430      -3.672 -21.591  39.888  1.00  0.710          O  
ATOM   6778  CB  LYS A 430      -4.206 -20.179  37.115  1.00  0.990          C  
ATOM   6779  CG  LYS A 430      -5.284 -19.645  36.152  1.00  0.990          C  
ATOM   6780  CD  LYS A 430      -5.408 -20.501  34.885  1.00  0.990          C  
ATOM   6781  CE  LYS A 430      -6.387 -19.887  33.891  1.00  0.990          C  
ATOM   6782  NZ  LYS A 430      -6.561 -20.745  32.679  1.00  0.990          N  
ATOM   6783  H   LYS A 430      -6.049 -20.854  38.931  1.00  0.850          H  
ATOM   6784  HA  LYS A 430      -4.444 -22.320  36.875  1.00  0.850          H  
ATOM   6785 1HB  LYS A 430      -4.111 -19.470  37.941  1.00  1.190          H  
ATOM   6786 2HB  LYS A 430      -3.253 -20.184  36.584  1.00  1.190          H  
ATOM   6787 1HG  LYS A 430      -6.249 -19.634  36.662  1.00  1.190          H  
ATOM   6788 2HG  LYS A 430      -5.036 -18.621  35.868  1.00  1.190          H  
ATOM   6789 1HD  LYS A 430      -4.431 -20.605  34.413  1.00  1.190          H  
ATOM   6790 2HD  LYS A 430      -5.777 -21.493  35.149  1.00  1.190          H  
ATOM   6791 1HE  LYS A 430      -7.354 -19.762  34.376  1.00  1.190          H  
ATOM   6792 2HE  LYS A 430      -6.017 -18.910  33.581  1.00  1.190          H  
ATOM   6793 1HZ  LYS A 430      -7.216 -20.308  32.046  1.00  1.190          H  
ATOM   6794 2HZ  LYS A 430      -5.671 -20.860  32.214  1.00  1.190          H  
ATOM   6795 3HZ  LYS A 430      -6.915 -21.651  32.956  1.00  1.190          H  
ATOM   6796  N   TYR A 431      -2.419 -22.652  38.325  1.00  0.710          N  
ATOM   6797  CA  TYR A 431      -1.417 -23.034  39.296  1.00  0.710          C  
ATOM   6798  C   TYR A 431      -0.007 -22.964  38.751  1.00  0.690          C  
ATOM   6799  O   TYR A 431       0.219 -22.995  37.538  1.00  0.720          O  
ATOM   6800  CB  TYR A 431      -1.655 -24.444  39.792  1.00  0.990          C  
ATOM   6801  CG  TYR A 431      -1.407 -25.544  38.780  1.00  0.990          C  
ATOM   6802  CD1 TYR A 431      -0.147 -26.161  38.700  1.00  0.990          C  
ATOM   6803  CD2 TYR A 431      -2.414 -25.935  37.939  1.00  0.990          C  
ATOM   6804  CE1 TYR A 431       0.079 -27.149  37.773  1.00  0.990          C  
ATOM   6805  CE2 TYR A 431      -2.186 -26.928  37.006  1.00  0.990          C  
ATOM   6806  CZ  TYR A 431      -0.952 -27.531  36.917  1.00  0.990          C  
ATOM   6807  OH  TYR A 431      -0.730 -28.496  35.959  1.00  0.990          O  
ATOM   6808  H   TYR A 431      -2.313 -22.920  37.355  1.00  0.850          H  
ATOM   6809  HA  TYR A 431      -1.481 -22.361  40.142  1.00  0.850          H  
ATOM   6810 1HB  TYR A 431      -1.028 -24.597  40.612  1.00  1.190          H  
ATOM   6811 2HB  TYR A 431      -2.651 -24.523  40.140  1.00  1.190          H  
ATOM   6812  HD1 TYR A 431       0.659 -25.853  39.369  1.00  1.190          H  
ATOM   6813  HD2 TYR A 431      -3.390 -25.452  38.004  1.00  1.190          H  
ATOM   6814  HE1 TYR A 431       1.057 -27.620  37.705  1.00  1.190          H  
ATOM   6815  HE2 TYR A 431      -2.984 -27.231  36.335  1.00  1.190          H  
ATOM   6816  HH  TYR A 431       0.124 -28.908  36.115  1.00  1.190          H  
ATOM   6817  N   LYS A 432       0.928 -22.893  39.683  1.00  0.650          N  
ATOM   6818  CA  LYS A 432       2.357 -22.896  39.430  1.00  0.640          C  
ATOM   6819  C   LYS A 432       2.967 -24.105  40.102  1.00  0.660          C  
ATOM   6820  O   LYS A 432       2.724 -24.330  41.288  1.00  0.670          O  
ATOM   6821  CB  LYS A 432       2.995 -21.618  39.981  1.00  0.900          C  
ATOM   6822  CG  LYS A 432       4.499 -21.508  39.759  1.00  0.900          C  
ATOM   6823  CD  LYS A 432       5.046 -20.199  40.316  1.00  0.900          C  
ATOM   6824  CE  LYS A 432       6.550 -20.084  40.087  1.00  0.900          C  
ATOM   6825  NZ  LYS A 432       7.100 -18.803  40.621  1.00  0.900          N  
ATOM   6826  H   LYS A 432       0.595 -22.841  40.649  1.00  0.780          H  
ATOM   6827  HA  LYS A 432       2.537 -22.969  38.358  1.00  0.770          H  
ATOM   6828 1HB  LYS A 432       2.525 -20.755  39.512  1.00  1.080          H  
ATOM   6829 2HB  LYS A 432       2.801 -21.551  41.055  1.00  1.080          H  
ATOM   6830 1HG  LYS A 432       5.009 -22.340  40.247  1.00  1.080          H  
ATOM   6831 2HG  LYS A 432       4.708 -21.559  38.691  1.00  1.080          H  
ATOM   6832 1HD  LYS A 432       4.545 -19.358  39.835  1.00  1.080          H  
ATOM   6833 2HD  LYS A 432       4.847 -20.156  41.388  1.00  1.080          H  
ATOM   6834 1HE  LYS A 432       7.049 -20.914  40.580  1.00  1.080          H  
ATOM   6835 2HE  LYS A 432       6.751 -20.136  39.018  1.00  1.080          H  
ATOM   6836 1HZ  LYS A 432       8.095 -18.765  40.448  1.00  1.080          H  
ATOM   6837 2HZ  LYS A 432       6.650 -18.023  40.160  1.00  1.080          H  
ATOM   6838 3HZ  LYS A 432       6.930 -18.748  41.615  1.00  1.080          H  
ATOM   6839  N   LEU A 433       3.729 -24.897  39.360  1.00  0.670          N  
ATOM   6840  CA  LEU A 433       4.333 -26.078  39.958  1.00  0.700          C  
ATOM   6841  C   LEU A 433       5.773 -25.793  40.391  1.00  0.700          C  
ATOM   6842  O   LEU A 433       6.612 -25.360  39.589  1.00  0.700          O  
ATOM   6843  CB  LEU A 433       4.262 -27.260  38.970  1.00  0.970          C  
ATOM   6844  CG  LEU A 433       4.796 -28.649  39.463  1.00  0.970          C  
ATOM   6845  CD1 LEU A 433       3.890 -29.150  40.609  1.00  0.970          C  
ATOM   6846  CD2 LEU A 433       4.777 -29.652  38.301  1.00  0.970          C  
ATOM   6847  H   LEU A 433       3.874 -24.687  38.373  1.00  0.800          H  
ATOM   6848  HA  LEU A 433       3.770 -26.328  40.848  1.00  0.840          H  
ATOM   6849 1HB  LEU A 433       3.226 -27.390  38.683  1.00  1.160          H  
ATOM   6850 2HB  LEU A 433       4.829 -26.989  38.074  1.00  1.160          H  
ATOM   6851  HG  LEU A 433       5.821 -28.552  39.840  1.00  1.160          H  
ATOM   6852 1HD1 LEU A 433       4.218 -30.107  40.950  1.00  1.160          H  
ATOM   6853 2HD1 LEU A 433       3.916 -28.459  41.443  1.00  1.160          H  
ATOM   6854 3HD1 LEU A 433       2.868 -29.242  40.247  1.00  1.160          H  
ATOM   6855 1HD2 LEU A 433       5.143 -30.620  38.644  1.00  1.160          H  
ATOM   6856 2HD2 LEU A 433       3.758 -29.765  37.926  1.00  1.160          H  
ATOM   6857 3HD2 LEU A 433       5.408 -29.291  37.507  1.00  1.160          H  
ATOM   6858  N   THR A 434       6.053 -26.036  41.673  1.00  0.700          N  
ATOM   6859  CA  THR A 434       7.369 -25.803  42.249  1.00  0.700          C  
ATOM   6860  C   THR A 434       7.872 -27.075  42.928  1.00  0.720          C  
ATOM   6861  O   THR A 434       7.087 -27.983  43.218  1.00  0.730          O  
ATOM   6862  CB  THR A 434       7.328 -24.649  43.286  1.00  0.980          C  
ATOM   6863  OG1 THR A 434       6.557 -25.044  44.434  1.00  0.980          O  
ATOM   6864  CG2 THR A 434       6.637 -23.423  42.658  1.00  0.980          C  
ATOM   6865  H   THR A 434       5.306 -26.373  42.287  1.00  0.840          H  
ATOM   6866  HA  THR A 434       8.067 -25.543  41.452  1.00  0.840          H  
ATOM   6867  HB  THR A 434       8.340 -24.390  43.594  1.00  1.180          H  
ATOM   6868  HG1 THR A 434       7.026 -25.731  44.920  1.00  1.180          H  
ATOM   6869 1HG2 THR A 434       6.602 -22.613  43.384  1.00  1.180          H  
ATOM   6870 2HG2 THR A 434       7.195 -23.105  41.783  1.00  1.180          H  
ATOM   6871 3HG2 THR A 434       5.619 -23.679  42.365  1.00  1.180          H  
ATOM   6872  N   ILE A 435       9.172 -27.137  43.205  1.00  0.730          N  
ATOM   6873  CA  ILE A 435       9.760 -28.315  43.840  1.00  0.760          C  
ATOM   6874  C   ILE A 435      10.188 -27.988  45.270  1.00  0.760          C  
ATOM   6875  O   ILE A 435      10.852 -26.973  45.497  1.00  0.750          O  
ATOM   6876  CB  ILE A 435      10.968 -28.850  43.026  1.00  1.050          C  
ATOM   6877  CG1 ILE A 435      10.576 -29.060  41.486  1.00  1.050          C  
ATOM   6878  CG2 ILE A 435      11.474 -30.184  43.636  1.00  1.050          C  
ATOM   6879  CD1 ILE A 435       9.432 -30.016  41.196  1.00  1.050          C  
ATOM   6880  H   ILE A 435       9.769 -26.356  42.959  1.00  0.880          H  
ATOM   6881  HA  ILE A 435       9.009 -29.097  43.897  1.00  0.910          H  
ATOM   6882  HB  ILE A 435      11.772 -28.119  43.057  1.00  1.260          H  
ATOM   6883 1HG1 ILE A 435      10.317 -28.094  41.060  1.00  1.260          H  
ATOM   6884 2HG1 ILE A 435      11.458 -29.437  40.966  1.00  1.260          H  
ATOM   6885 1HG2 ILE A 435      12.330 -30.538  43.065  1.00  1.260          H  
ATOM   6886 2HG2 ILE A 435      11.780 -30.028  44.674  1.00  1.260          H  
ATOM   6887 3HG2 ILE A 435      10.684 -30.925  43.608  1.00  1.260          H  
ATOM   6888 1HD1 ILE A 435       9.269 -30.069  40.125  1.00  1.260          H  
ATOM   6889 2HD1 ILE A 435       9.644 -31.009  41.570  1.00  1.260          H  
ATOM   6890 3HD1 ILE A 435       8.544 -29.635  41.663  1.00  1.260          H  
ATOM   6891  N   VAL A 436       9.809 -28.837  46.224  1.00  0.770          N  
ATOM   6892  CA  VAL A 436      10.135 -28.608  47.635  1.00  0.780          C  
ATOM   6893  C   VAL A 436      11.649 -28.457  47.818  1.00  0.790          C  
ATOM   6894  O   VAL A 436      12.442 -29.285  47.363  1.00  0.790          O  
ATOM   6895  CB  VAL A 436       9.555 -29.758  48.496  1.00  1.090          C  
ATOM   6896  CG1 VAL A 436      10.196 -31.066  48.171  1.00  1.090          C  
ATOM   6897  CG2 VAL A 436       9.751 -29.484  49.953  1.00  1.090          C  
ATOM   6898  H   VAL A 436       9.251 -29.643  45.932  1.00  0.920          H  
ATOM   6899  HA  VAL A 436       9.651 -27.680  47.949  1.00  0.940          H  
ATOM   6900  HB  VAL A 436       8.492 -29.845  48.271  1.00  1.310          H  
ATOM   6901 1HG1 VAL A 436       9.738 -31.846  48.780  1.00  1.310          H  
ATOM   6902 2HG1 VAL A 436      10.051 -31.278  47.121  1.00  1.310          H  
ATOM   6903 3HG1 VAL A 436      11.238 -31.039  48.390  1.00  1.310          H  
ATOM   6904 1HG2 VAL A 436       9.328 -30.294  50.493  1.00  1.310          H  
ATOM   6905 2HG2 VAL A 436      10.808 -29.416  50.190  1.00  1.310          H  
ATOM   6906 3HG2 VAL A 436       9.263 -28.564  50.232  1.00  1.310          H  
ATOM   6907  N   GLY A 437      12.036 -27.400  48.530  1.00  0.800          N  
ATOM   6908  CA  GLY A 437      13.438 -27.035  48.707  1.00  0.810          C  
ATOM   6909  C   GLY A 437      14.373 -28.064  49.327  1.00  0.820          C  
ATOM   6910  O   GLY A 437      15.533 -28.148  48.928  1.00  0.880          O  
ATOM   6911  H   GLY A 437      11.314 -26.793  48.904  1.00  0.960          H  
ATOM   6912 1HA  GLY A 437      13.834 -26.756  47.731  1.00  0.970          H  
ATOM   6913 2HA  GLY A 437      13.475 -26.129  49.309  1.00  0.970          H  
ATOM   6914  N   ASP A 438      13.922 -28.846  50.300  1.00  0.810          N  
ATOM   6915  CA  ASP A 438      14.835 -29.811  50.893  1.00  0.830          C  
ATOM   6916  C   ASP A 438      14.746 -31.200  50.268  1.00  0.840          C  
ATOM   6917  O   ASP A 438      15.436 -32.127  50.697  1.00  0.890          O  
ATOM   6918  CB  ASP A 438      14.598 -29.843  52.404  1.00  1.150          C  
ATOM   6919  CG  ASP A 438      13.178 -30.217  52.733  1.00  1.150          C  
ATOM   6920  OD1 ASP A 438      12.461 -30.541  51.793  1.00  1.150          O  
ATOM   6921  OD2 ASP A 438      12.771 -30.113  53.894  1.00  1.150          O  
ATOM   6922  H   ASP A 438      12.962 -28.796  50.630  1.00  0.970          H  
ATOM   6923  HA  ASP A 438      15.852 -29.452  50.737  1.00  1.000          H  
ATOM   6924 1HB  ASP A 438      15.271 -30.568  52.862  1.00  1.380          H  
ATOM   6925 2HB  ASP A 438      14.822 -28.864  52.831  1.00  1.380          H  
ATOM   6926  N   GLY A 439      13.889 -31.358  49.264  1.00  0.820          N  
ATOM   6927  CA  GLY A 439      13.704 -32.639  48.593  1.00  0.840          C  
ATOM   6928  C   GLY A 439      12.973 -33.702  49.436  1.00  0.860          C  
ATOM   6929  O   GLY A 439      12.943 -34.872  49.041  1.00  0.870          O  
ATOM   6930  H   GLY A 439      13.422 -30.526  48.895  1.00  0.980          H  
ATOM   6931 1HA  GLY A 439      13.147 -32.467  47.672  1.00  1.010          H  
ATOM   6932 2HA  GLY A 439      14.677 -33.023  48.299  1.00  1.010          H  
ATOM   6933  N   LYS A 440      12.397 -33.326  50.590  1.00  0.880          N  
ATOM   6934  CA  LYS A 440      11.790 -34.327  51.466  1.00  0.920          C  
ATOM   6935  C   LYS A 440      10.263 -34.346  51.394  1.00  0.900          C  
ATOM   6936  O   LYS A 440       9.621 -33.342  51.070  1.00  0.890          O  
ATOM   6937  CB  LYS A 440      12.235 -34.080  52.917  1.00  1.270          C  
ATOM   6938  CG  LYS A 440      13.772 -33.980  53.115  1.00  1.270          C  
ATOM   6939  CD  LYS A 440      14.568 -35.245  52.733  1.00  1.270          C  
ATOM   6940  CE  LYS A 440      16.071 -35.025  52.981  1.00  1.270          C  
ATOM   6941  NZ  LYS A 440      16.930 -36.196  52.568  1.00  1.270          N  
ATOM   6942  H   LYS A 440      12.439 -32.337  50.885  1.00  1.060          H  
ATOM   6943  HA  LYS A 440      12.134 -35.311  51.157  1.00  1.100          H  
ATOM   6944 1HB  LYS A 440      11.810 -33.146  53.274  1.00  1.530          H  
ATOM   6945 2HB  LYS A 440      11.864 -34.879  53.559  1.00  1.530          H  
ATOM   6946 1HG  LYS A 440      14.137 -33.152  52.529  1.00  1.530          H  
ATOM   6947 2HG  LYS A 440      13.967 -33.751  54.162  1.00  1.530          H  
ATOM   6948 1HD  LYS A 440      14.239 -36.093  53.306  1.00  1.530          H  
ATOM   6949 2HD  LYS A 440      14.432 -35.464  51.676  1.00  1.530          H  
ATOM   6950 1HE  LYS A 440      16.373 -34.154  52.398  1.00  1.530          H  
ATOM   6951 2HE  LYS A 440      16.239 -34.819  54.036  1.00  1.530          H  
ATOM   6952 1HZ  LYS A 440      17.891 -35.964  52.733  1.00  1.530          H  
ATOM   6953 2HZ  LYS A 440      16.724 -37.058  53.106  1.00  1.530          H  
ATOM   6954 3HZ  LYS A 440      16.796 -36.390  51.584  1.00  1.530          H  
ATOM   6955  N   TYR A 441       9.682 -35.495  51.735  1.00  0.930          N  
ATOM   6956  CA  TYR A 441       8.229 -35.702  51.727  1.00  0.930          C  
ATOM   6957  C   TYR A 441       7.588 -35.031  52.939  1.00  0.980          C  
ATOM   6958  O   TYR A 441       6.479 -34.494  52.882  1.00  1.390          O  
ATOM   6959  CB  TYR A 441       7.972 -37.207  51.685  1.00  1.300          C  
ATOM   6960  CG  TYR A 441       8.477 -37.817  50.380  1.00  1.300          C  
ATOM   6961  CD1 TYR A 441       9.819 -38.168  50.289  1.00  1.300          C  
ATOM   6962  CD2 TYR A 441       7.635 -38.030  49.284  1.00  1.300          C  
ATOM   6963  CE1 TYR A 441      10.321 -38.686  49.135  1.00  1.300          C  
ATOM   6964  CE2 TYR A 441       8.162 -38.576  48.114  1.00  1.300          C  
ATOM   6965  CZ  TYR A 441       9.512 -38.889  48.053  1.00  1.300          C  
ATOM   6966  OH  TYR A 441      10.083 -39.424  46.927  1.00  1.300          O  
ATOM   6967  H   TYR A 441      10.275 -36.277  51.984  1.00  1.120          H  
ATOM   6968  HA  TYR A 441       7.805 -35.246  50.835  1.00  1.120          H  
ATOM   6969 1HB  TYR A 441       8.473 -37.699  52.522  1.00  1.560          H  
ATOM   6970 2HB  TYR A 441       6.905 -37.402  51.767  1.00  1.560          H  
ATOM   6971  HD1 TYR A 441      10.488 -38.021  51.133  1.00  1.560          H  
ATOM   6972  HD2 TYR A 441       6.582 -37.773  49.332  1.00  1.560          H  
ATOM   6973  HE1 TYR A 441      11.373 -38.944  49.067  1.00  1.560          H  
ATOM   6974  HE2 TYR A 441       7.522 -38.747  47.248  1.00  1.560          H  
ATOM   6975  HH  TYR A 441       9.398 -39.691  46.276  1.00  1.560          H  
ATOM   6976  N   GLY A 442       8.308 -35.042  54.035  1.00  1.020          N  
ATOM   6977  CA  GLY A 442       7.840 -34.446  55.265  1.00  0.980          C  
ATOM   6978  C   GLY A 442       7.769 -35.400  56.435  1.00  0.960          C  
ATOM   6979  O   GLY A 442       7.097 -36.438  56.418  1.00  0.990          O  
ATOM   6980  H   GLY A 442       9.211 -35.493  54.025  1.00  1.220          H  
ATOM   6981 1HA  GLY A 442       8.517 -33.644  55.526  1.00  1.180          H  
ATOM   6982 2HA  GLY A 442       6.870 -33.986  55.110  1.00  1.180          H  
ATOM   6983  N   ALA A 443       8.434 -34.973  57.484  1.00  0.970          N  
ATOM   6984  CA  ALA A 443       8.529 -35.650  58.747  1.00  0.980          C  
ATOM   6985  C   ALA A 443       8.681 -34.585  59.811  1.00  0.990          C  
ATOM   6986  O   ALA A 443       9.051 -33.440  59.522  1.00  0.990          O  
ATOM   6987  CB  ALA A 443       9.699 -36.619  58.758  1.00  1.370          C  
ATOM   6988  H   ALA A 443       8.993 -34.134  57.371  1.00  1.160          H  
ATOM   6989  HA  ALA A 443       7.610 -36.204  58.932  1.00  1.180          H  
ATOM   6990 1HB  ALA A 443       9.750 -37.113  59.730  1.00  1.640          H  
ATOM   6991 2HB  ALA A 443       9.559 -37.371  57.972  1.00  1.640          H  
ATOM   6992 3HB  ALA A 443      10.622 -36.073  58.577  1.00  1.640          H  
ATOM   6993  N   ARG A 444       8.340 -34.928  61.035  1.00  1.020          N  
ATOM   6994  CA  ARG A 444       8.489 -33.975  62.110  1.00  1.040          C  
ATOM   6995  C   ARG A 444       9.749 -34.266  62.917  1.00  1.060          C  
ATOM   6996  O   ARG A 444      10.020 -35.411  63.280  1.00  1.120          O  
ATOM   6997  CB  ARG A 444       7.238 -34.000  62.962  1.00  1.450          C  
ATOM   6998  CG  ARG A 444       7.167 -32.975  64.039  1.00  1.450          C  
ATOM   6999  CD  ARG A 444       5.840 -32.987  64.697  1.00  1.450          C  
ATOM   7000  NE  ARG A 444       5.602 -34.233  65.418  1.00  1.450          N  
ATOM   7001  CZ  ARG A 444       4.444 -34.569  66.032  1.00  1.450          C  
ATOM   7002  NH1 ARG A 444       3.419 -33.741  66.027  1.00  1.450          N  
ATOM   7003  NH2 ARG A 444       4.339 -35.739  66.643  1.00  1.450          N  
ATOM   7004  H   ARG A 444       7.993 -35.859  61.219  1.00  1.220          H  
ATOM   7005  HA  ARG A 444       8.581 -32.979  61.686  1.00  1.250          H  
ATOM   7006 1HB  ARG A 444       6.374 -33.858  62.326  1.00  1.740          H  
ATOM   7007 2HB  ARG A 444       7.142 -34.978  63.423  1.00  1.740          H  
ATOM   7008 1HG  ARG A 444       7.933 -33.174  64.785  1.00  1.740          H  
ATOM   7009 2HG  ARG A 444       7.322 -31.987  63.602  1.00  1.740          H  
ATOM   7010 1HD  ARG A 444       5.773 -32.159  65.401  1.00  1.740          H  
ATOM   7011 2HD  ARG A 444       5.071 -32.878  63.933  1.00  1.740          H  
ATOM   7012  HE  ARG A 444       6.360 -34.904  65.451  1.00  1.740          H  
ATOM   7013 1HH1 ARG A 444       3.491 -32.845  65.570  1.00  1.740          H  
ATOM   7014 2HH1 ARG A 444       2.554 -34.001  66.489  1.00  1.740          H  
ATOM   7015 1HH2 ARG A 444       5.122 -36.379  66.651  1.00  1.740          H  
ATOM   7016 2HH2 ARG A 444       3.476 -35.996  67.103  1.00  1.740          H  
ATOM   7017  N   ASP A 445      10.486 -33.211  63.213  1.00  1.060          N  
ATOM   7018  CA  ASP A 445      11.698 -33.229  64.020  1.00  1.120          C  
ATOM   7019  C   ASP A 445      11.293 -33.202  65.499  1.00  1.170          C  
ATOM   7020  O   ASP A 445      10.653 -32.237  65.943  1.00  1.120          O  
ATOM   7021  CB  ASP A 445      12.531 -32.000  63.629  1.00  1.540          C  
ATOM   7022  CG  ASP A 445      13.893 -31.854  64.292  1.00  1.540          C  
ATOM   7023  OD1 ASP A 445      14.473 -32.834  64.684  1.00  1.540          O  
ATOM   7024  OD2 ASP A 445      14.299 -30.712  64.465  1.00  1.540          O  
ATOM   7025  H   ASP A 445      10.201 -32.313  62.809  1.00  1.270          H  
ATOM   7026  HA  ASP A 445      12.258 -34.143  63.817  1.00  1.340          H  
ATOM   7027 1HB  ASP A 445      12.694 -32.031  62.551  1.00  1.850          H  
ATOM   7028 2HB  ASP A 445      11.943 -31.108  63.813  1.00  1.850          H  
ATOM   7029  N   ALA A 446      11.488 -34.280  66.254  1.00  1.310          N  
ATOM   7030  CA  ALA A 446      11.273 -34.911  67.550  1.00  1.410          C  
ATOM   7031  C   ALA A 446      11.771 -33.933  68.608  1.00  1.370          C  
ATOM   7032  O   ALA A 446      12.764 -33.311  68.442  1.00  2.090          O  
ATOM   7033  CB  ALA A 446      12.014 -36.228  67.645  1.00  1.930          C  
ATOM   7034  H   ALA A 446      10.950 -33.636  66.795  1.00  1.570          H  
ATOM   7035  HA  ALA A 446      10.207 -35.075  67.690  1.00  1.690          H  
ATOM   7036 1HB  ALA A 446      12.014 -37.239  67.250  1.00  2.320          H  
ATOM   7037 2HB  ALA A 446      11.413 -36.225  66.734  1.00  2.320          H  
ATOM   7038 3HB  ALA A 446      13.046 -35.912  67.481  1.00  2.320          H  
ATOM   7039  N   ASP A 447      10.987 -33.745  69.619  1.00  1.290          N  
ATOM   7040  CA  ASP A 447      11.791 -32.740  70.415  1.00  1.350          C  
ATOM   7041  C   ASP A 447      11.988 -31.275  69.849  1.00  1.160          C  
ATOM   7042  O   ASP A 447      12.540 -30.439  70.566  1.00  1.110          O  
ATOM   7043  CB  ASP A 447      13.153 -33.328  70.917  1.00  1.870          C  
ATOM   7044  CG  ASP A 447      13.532 -32.856  72.340  1.00  1.870          C  
ATOM   7045  OD1 ASP A 447      14.702 -32.649  72.587  1.00  1.870          O  
ATOM   7046  OD2 ASP A 447      12.653 -32.766  73.175  1.00  1.870          O  
ATOM   7047  H   ASP A 447      10.494 -33.476  70.465  1.00  1.550          H  
ATOM   7048  HA  ASP A 447      11.231 -32.605  71.339  1.00  1.620          H  
ATOM   7049 1HB  ASP A 447      13.134 -34.416  70.898  1.00  2.240          H  
ATOM   7050 2HB  ASP A 447      13.993 -32.991  70.304  1.00  2.240          H  
ATOM   7051  N   THR A 448      11.443 -30.908  68.655  1.00  1.110          N  
ATOM   7052  CA  THR A 448      11.452 -29.511  68.239  1.00  1.040          C  
ATOM   7053  C   THR A 448      10.047 -29.247  67.730  1.00  0.960          C  
ATOM   7054  O   THR A 448       9.529 -28.132  67.801  1.00  0.910          O  
ATOM   7055  CB  THR A 448      12.509 -29.225  67.154  1.00  1.480          C  
ATOM   7056  OG1 THR A 448      12.191 -29.938  65.984  1.00  1.480          O  
ATOM   7057  CG2 THR A 448      13.861 -29.701  67.626  1.00  1.480          C  
ATOM   7058  H   THR A 448      11.016 -31.558  68.001  1.00  1.330          H  
ATOM   7059  HA  THR A 448      11.633 -28.866  69.094  1.00  1.250          H  
ATOM   7060  HB  THR A 448      12.543 -28.160  66.944  1.00  1.780          H  
ATOM   7061  HG1 THR A 448      12.943 -29.859  65.336  1.00  1.780          H  
ATOM   7062 1HG2 THR A 448      14.597 -29.505  66.848  1.00  1.780          H  
ATOM   7063 2HG2 THR A 448      14.133 -29.176  68.536  1.00  1.780          H  
ATOM   7064 3HG2 THR A 448      13.830 -30.771  67.814  1.00  1.780          H  
ATOM   7065  N   LYS A 449       9.419 -30.354  67.317  1.00  0.980          N  
ATOM   7066  CA  LYS A 449       8.087 -30.448  66.715  1.00  0.940          C  
ATOM   7067  C   LYS A 449       7.956 -29.632  65.430  1.00  0.890          C  
ATOM   7068  O   LYS A 449       6.912 -29.031  65.160  1.00  0.940          O  
ATOM   7069  CB  LYS A 449       7.008 -30.012  67.712  1.00  1.330          C  
ATOM   7070  CG  LYS A 449       6.970 -30.842  68.989  1.00  1.330          C  
ATOM   7071  CD  LYS A 449       5.826 -30.405  69.898  1.00  1.330          C  
ATOM   7072  CE  LYS A 449       5.795 -31.212  71.192  1.00  1.330          C  
ATOM   7073  NZ  LYS A 449       4.695 -30.770  72.099  1.00  1.330          N  
ATOM   7074  H   LYS A 449       9.982 -31.200  67.313  1.00  1.180          H  
ATOM   7075  HA  LYS A 449       7.916 -31.491  66.462  1.00  1.130          H  
ATOM   7076 1HB  LYS A 449       7.154 -28.969  67.982  1.00  1.600          H  
ATOM   7077 2HB  LYS A 449       6.030 -30.090  67.240  1.00  1.600          H  
ATOM   7078 1HG  LYS A 449       6.849 -31.894  68.732  1.00  1.600          H  
ATOM   7079 2HG  LYS A 449       7.914 -30.720  69.520  1.00  1.600          H  
ATOM   7080 1HD  LYS A 449       5.945 -29.348  70.142  1.00  1.600          H  
ATOM   7081 2HD  LYS A 449       4.879 -30.534  69.376  1.00  1.600          H  
ATOM   7082 1HE  LYS A 449       5.653 -32.264  70.950  1.00  1.600          H  
ATOM   7083 2HE  LYS A 449       6.748 -31.093  71.707  1.00  1.600          H  
ATOM   7084 1HZ  LYS A 449       4.709 -31.327  72.942  1.00  1.600          H  
ATOM   7085 2HZ  LYS A 449       4.823 -29.796  72.339  1.00  1.600          H  
ATOM   7086 3HZ  LYS A 449       3.805 -30.887  71.635  1.00  1.600          H  
ATOM   7087  N   ILE A 450       9.000 -29.656  64.618  1.00  0.860          N  
ATOM   7088  CA  ILE A 450       9.005 -28.893  63.370  1.00  0.840          C  
ATOM   7089  C   ILE A 450       8.943 -29.744  62.121  1.00  0.870          C  
ATOM   7090  O   ILE A 450       9.721 -30.684  61.945  1.00  0.920          O  
ATOM   7091  CB  ILE A 450      10.231 -27.961  63.302  1.00  1.180          C  
ATOM   7092  CG1 ILE A 450      10.141 -26.938  64.469  1.00  1.180          C  
ATOM   7093  CG2 ILE A 450      10.307 -27.270  61.920  1.00  1.180          C  
ATOM   7094  CD1 ILE A 450      11.382 -26.105  64.700  1.00  1.180          C  
ATOM   7095  H   ILE A 450       9.798 -30.233  64.913  1.00  1.030          H  
ATOM   7096  HA  ILE A 450       8.124 -28.255  63.369  1.00  1.010          H  
ATOM   7097  HB  ILE A 450      11.136 -28.548  63.462  1.00  1.420          H  
ATOM   7098 1HG1 ILE A 450       9.303 -26.268  64.282  1.00  1.420          H  
ATOM   7099 2HG1 ILE A 450       9.945 -27.480  65.383  1.00  1.420          H  
ATOM   7100 1HG2 ILE A 450      11.170 -26.635  61.886  1.00  1.420          H  
ATOM   7101 2HG2 ILE A 450      10.398 -28.005  61.121  1.00  1.420          H  
ATOM   7102 3HG2 ILE A 450       9.409 -26.680  61.758  1.00  1.420          H  
ATOM   7103 1HD1 ILE A 450      11.208 -25.436  65.548  1.00  1.420          H  
ATOM   7104 2HD1 ILE A 450      12.223 -26.760  64.923  1.00  1.420          H  
ATOM   7105 3HD1 ILE A 450      11.610 -25.512  63.836  1.00  1.420          H  
ATOM   7106  N   TRP A 451       7.991 -29.422  61.249  1.00  0.840          N  
ATOM   7107  CA  TRP A 451       7.839 -30.166  60.003  1.00  0.850          C  
ATOM   7108  C   TRP A 451       8.772 -29.714  58.888  1.00  0.850          C  
ATOM   7109  O   TRP A 451       8.892 -28.522  58.591  1.00  0.810          O  
ATOM   7110  CB  TRP A 451       6.408 -30.063  59.491  1.00  1.190          C  
ATOM   7111  CG  TRP A 451       5.433 -30.845  60.239  1.00  1.190          C  
ATOM   7112  CD1 TRP A 451       4.603 -30.418  61.221  1.00  1.190          C  
ATOM   7113  CD2 TRP A 451       5.133 -32.235  60.030  1.00  1.190          C  
ATOM   7114  NE1 TRP A 451       3.815 -31.450  61.645  1.00  1.190          N  
ATOM   7115  CE2 TRP A 451       4.120 -32.567  60.917  1.00  1.190          C  
ATOM   7116  CE3 TRP A 451       5.631 -33.211  59.158  1.00  1.190          C  
ATOM   7117  CZ2 TRP A 451       3.580 -33.830  60.963  1.00  1.190          C  
ATOM   7118  CZ3 TRP A 451       5.084 -34.483  59.203  1.00  1.190          C  
ATOM   7119  CH2 TRP A 451       4.085 -34.779  60.082  1.00  1.190          C  
ATOM   7120  H   TRP A 451       7.380 -28.632  61.463  1.00  1.010          H  
ATOM   7121  HA  TRP A 451       8.048 -31.213  60.208  1.00  1.020          H  
ATOM   7122 1HB  TRP A 451       6.085 -29.033  59.516  1.00  1.420          H  
ATOM   7123 2HB  TRP A 451       6.378 -30.394  58.454  1.00  1.420          H  
ATOM   7124  HD1 TRP A 451       4.570 -29.402  61.615  1.00  1.420          H  
ATOM   7125  HE1 TRP A 451       3.113 -31.397  62.370  1.00  1.420          H  
ATOM   7126  HE3 TRP A 451       6.428 -32.972  58.453  1.00  1.420          H  
ATOM   7127  HZ2 TRP A 451       2.775 -34.085  61.654  1.00  1.420          H  
ATOM   7128  HZ3 TRP A 451       5.466 -35.239  58.517  1.00  1.420          H  
ATOM   7129  HH2 TRP A 451       3.675 -35.775  60.090  1.00  1.420          H  
ATOM   7130  N   ASN A 452       9.401 -30.687  58.241  1.00  0.890          N  
ATOM   7131  CA  ASN A 452      10.236 -30.439  57.071  1.00  0.900          C  
ATOM   7132  C   ASN A 452       9.494 -30.895  55.813  1.00  0.890          C  
ATOM   7133  O   ASN A 452       8.326 -31.313  55.895  1.00  0.890          O  
ATOM   7134  CB  ASN A 452      11.601 -31.095  57.219  1.00  1.260          C  
ATOM   7135  CG  ASN A 452      11.560 -32.592  57.317  1.00  1.260          C  
ATOM   7136  OD1 ASN A 452      10.545 -33.232  56.999  1.00  1.260          O  
ATOM   7137  ND2 ASN A 452      12.664 -33.166  57.758  1.00  1.260          N  
ATOM   7138  H   ASN A 452       9.284 -31.649  58.580  1.00  1.070          H  
ATOM   7139  HA  ASN A 452      10.397 -29.365  56.975  1.00  1.080          H  
ATOM   7140 1HB  ASN A 452      12.229 -30.821  56.369  1.00  1.510          H  
ATOM   7141 2HB  ASN A 452      12.085 -30.705  58.114  1.00  1.510          H  
ATOM   7142 1HD2 ASN A 452      12.725 -34.160  57.847  1.00  1.510          H  
ATOM   7143 2HD2 ASN A 452      13.454 -32.601  57.999  1.00  1.510          H  
ATOM   7144  N   GLY A 453      10.133 -30.783  54.647  1.00  0.880          N  
ATOM   7145  CA  GLY A 453       9.548 -31.296  53.426  1.00  0.870          C  
ATOM   7146  C   GLY A 453       8.265 -30.621  53.011  1.00  0.830          C  
ATOM   7147  O   GLY A 453       7.934 -29.503  53.440  1.00  0.810          O  
ATOM   7148  H   GLY A 453      11.089 -30.402  54.574  1.00  1.060          H  
ATOM   7149 1HA  GLY A 453      10.278 -31.199  52.623  1.00  1.040          H  
ATOM   7150 2HA  GLY A 453       9.370 -32.361  53.538  1.00  1.040          H  
ATOM   7151  N   MET A 454       7.529 -31.349  52.188  1.00  0.830          N  
ATOM   7152  CA  MET A 454       6.282 -30.868  51.639  1.00  0.800          C  
ATOM   7153  C   MET A 454       5.244 -30.563  52.695  1.00  0.790          C  
ATOM   7154  O   MET A 454       4.494 -29.586  52.576  1.00  0.760          O  
ATOM   7155  CB  MET A 454       5.714 -31.891  50.731  1.00  1.130          C  
ATOM   7156  CG  MET A 454       6.529 -32.084  49.497  1.00  1.130          C  
ATOM   7157  SD  MET A 454       5.841 -33.254  48.408  1.00  1.130          S  
ATOM   7158  CE  MET A 454       4.657 -32.156  47.899  1.00  1.130          C  
ATOM   7159  H   MET A 454       7.946 -32.229  51.863  1.00  1.000          H  
ATOM   7160  HA  MET A 454       6.483 -29.948  51.085  1.00  0.960          H  
ATOM   7161 1HB  MET A 454       5.689 -32.844  51.245  1.00  1.360          H  
ATOM   7162 2HB  MET A 454       4.707 -31.613  50.559  1.00  1.360          H  
ATOM   7163 1HG  MET A 454       6.630 -31.135  48.979  1.00  1.360          H  
ATOM   7164 2HG  MET A 454       7.524 -32.421  49.774  1.00  1.360          H  
ATOM   7165 1HE  MET A 454       4.057 -32.561  47.149  1.00  1.360          H  
ATOM   7166 2HE  MET A 454       4.042 -31.869  48.676  1.00  1.360          H  
ATOM   7167 3HE  MET A 454       5.171 -31.295  47.527  1.00  1.360          H  
ATOM   7168  N   VAL A 455       5.194 -31.394  53.735  1.00  0.800          N  
ATOM   7169  CA  VAL A 455       4.222 -31.137  54.780  1.00  0.790          C  
ATOM   7170  C   VAL A 455       4.576 -29.791  55.399  1.00  0.770          C  
ATOM   7171  O   VAL A 455       3.707 -28.934  55.552  1.00  0.750          O  
ATOM   7172  CB  VAL A 455       4.215 -32.246  55.853  1.00  1.110          C  
ATOM   7173  CG1 VAL A 455       3.286 -31.841  57.033  1.00  1.110          C  
ATOM   7174  CG2 VAL A 455       3.774 -33.562  55.225  1.00  1.110          C  
ATOM   7175  H   VAL A 455       5.810 -32.213  53.739  1.00  0.960          H  
ATOM   7176  HA  VAL A 455       3.229 -31.073  54.336  1.00  0.950          H  
ATOM   7177  HB  VAL A 455       5.221 -32.366  56.253  1.00  1.330          H  
ATOM   7178 1HG1 VAL A 455       3.279 -32.618  57.780  1.00  1.330          H  
ATOM   7179 2HG1 VAL A 455       3.642 -30.923  57.483  1.00  1.330          H  
ATOM   7180 3HG1 VAL A 455       2.276 -31.694  56.686  1.00  1.330          H  
ATOM   7181 1HG2 VAL A 455       3.795 -34.329  55.979  1.00  1.330          H  
ATOM   7182 2HG2 VAL A 455       2.780 -33.468  54.826  1.00  1.330          H  
ATOM   7183 3HG2 VAL A 455       4.453 -33.835  54.418  1.00  1.330          H  
ATOM   7184  N   GLY A 456       5.859 -29.557  55.708  1.00  0.780          N  
ATOM   7185  CA  GLY A 456       6.242 -28.282  56.298  1.00  0.760          C  
ATOM   7186  C   GLY A 456       5.808 -27.094  55.432  1.00  0.720          C  
ATOM   7187  O   GLY A 456       5.272 -26.106  55.942  1.00  0.710          O  
ATOM   7188  H   GLY A 456       6.578 -30.278  55.575  1.00  0.940          H  
ATOM   7189 1HA  GLY A 456       5.806 -28.192  57.288  1.00  0.910          H  
ATOM   7190 2HA  GLY A 456       7.326 -28.266  56.424  1.00  0.910          H  
ATOM   7191  N   GLU A 457       5.959 -27.188  54.112  1.00  0.730          N  
ATOM   7192  CA  GLU A 457       5.528 -26.070  53.273  1.00  0.700          C  
ATOM   7193  C   GLU A 457       4.026 -25.780  53.384  1.00  0.680          C  
ATOM   7194  O   GLU A 457       3.600 -24.612  53.370  1.00  0.660          O  
ATOM   7195  CB  GLU A 457       5.893 -26.291  51.812  1.00  0.990          C  
ATOM   7196  CG  GLU A 457       7.378 -26.179  51.512  1.00  0.990          C  
ATOM   7197  CD  GLU A 457       7.644 -26.376  50.087  1.00  0.990          C  
ATOM   7198  OE1 GLU A 457       6.805 -26.947  49.464  1.00  0.990          O  
ATOM   7199  OE2 GLU A 457       8.668 -25.955  49.596  1.00  0.990          O  
ATOM   7200  H   GLU A 457       6.444 -28.008  53.724  1.00  0.880          H  
ATOM   7201  HA  GLU A 457       6.061 -25.185  53.613  1.00  0.840          H  
ATOM   7202 1HB  GLU A 457       5.560 -27.286  51.508  1.00  1.190          H  
ATOM   7203 2HB  GLU A 457       5.366 -25.568  51.193  1.00  1.190          H  
ATOM   7204 1HG  GLU A 457       7.729 -25.200  51.805  1.00  1.190          H  
ATOM   7205 2HG  GLU A 457       7.917 -26.927  52.098  1.00  1.190          H  
ATOM   7206  N   LEU A 458       3.194 -26.813  53.526  1.00  0.680          N  
ATOM   7207  CA  LEU A 458       1.772 -26.507  53.652  1.00  0.670          C  
ATOM   7208  C   LEU A 458       1.489 -25.954  55.064  1.00  0.660          C  
ATOM   7209  O   LEU A 458       0.790 -24.949  55.239  1.00  0.630          O  
ATOM   7210  CB  LEU A 458       0.922 -27.771  53.429  1.00  0.940          C  
ATOM   7211  CG  LEU A 458       0.961 -28.437  52.012  1.00  0.940          C  
ATOM   7212  CD1 LEU A 458       0.105 -29.702  52.057  1.00  0.940          C  
ATOM   7213  CD2 LEU A 458       0.470 -27.492  50.931  1.00  0.940          C  
ATOM   7214  H   LEU A 458       3.559 -27.777  53.507  1.00  0.820          H  
ATOM   7215  HA  LEU A 458       1.504 -25.742  52.928  1.00  0.800          H  
ATOM   7216 1HB  LEU A 458       1.277 -28.520  54.134  1.00  1.130          H  
ATOM   7217 2HB  LEU A 458      -0.113 -27.542  53.667  1.00  1.130          H  
ATOM   7218  HG  LEU A 458       1.991 -28.728  51.781  1.00  1.130          H  
ATOM   7219 1HD1 LEU A 458       0.132 -30.187  51.100  1.00  1.130          H  
ATOM   7220 2HD1 LEU A 458       0.490 -30.379  52.819  1.00  1.130          H  
ATOM   7221 3HD1 LEU A 458      -0.924 -29.442  52.294  1.00  1.130          H  
ATOM   7222 1HD2 LEU A 458       0.523 -27.995  49.980  1.00  1.130          H  
ATOM   7223 2HD2 LEU A 458      -0.527 -27.209  51.126  1.00  1.130          H  
ATOM   7224 3HD2 LEU A 458       1.085 -26.612  50.896  1.00  1.130          H  
ATOM   7225  N   VAL A 459       2.132 -26.547  56.067  1.00  0.690          N  
ATOM   7226  CA  VAL A 459       1.935 -26.207  57.474  1.00  0.690          C  
ATOM   7227  C   VAL A 459       2.309 -24.766  57.799  1.00  0.660          C  
ATOM   7228  O   VAL A 459       1.604 -24.090  58.552  1.00  0.640          O  
ATOM   7229  CB  VAL A 459       2.730 -27.184  58.374  1.00  0.970          C  
ATOM   7230  CG1 VAL A 459       2.707 -26.745  59.833  1.00  0.970          C  
ATOM   7231  CG2 VAL A 459       2.116 -28.554  58.260  1.00  0.970          C  
ATOM   7232  H   VAL A 459       2.752 -27.329  55.839  1.00  0.830          H  
ATOM   7233  HA  VAL A 459       0.877 -26.339  57.700  1.00  0.830          H  
ATOM   7234  HB  VAL A 459       3.767 -27.207  58.050  1.00  1.160          H  
ATOM   7235 1HG1 VAL A 459       3.276 -27.456  60.428  1.00  1.160          H  
ATOM   7236 2HG1 VAL A 459       3.148 -25.765  59.940  1.00  1.160          H  
ATOM   7237 3HG1 VAL A 459       1.676 -26.715  60.188  1.00  1.160          H  
ATOM   7238 1HG2 VAL A 459       2.660 -29.259  58.885  1.00  1.160          H  
ATOM   7239 2HG2 VAL A 459       1.107 -28.484  58.571  1.00  1.160          H  
ATOM   7240 3HG2 VAL A 459       2.127 -28.894  57.249  1.00  1.160          H  
ATOM   7241  N   TYR A 460       3.415 -24.293  57.246  1.00  0.660          N  
ATOM   7242  CA  TYR A 460       3.887 -22.956  57.542  1.00  0.640          C  
ATOM   7243  C   TYR A 460       3.527 -21.923  56.450  1.00  0.620          C  
ATOM   7244  O   TYR A 460       4.132 -20.843  56.373  1.00  0.620          O  
ATOM   7245  CB  TYR A 460       5.387 -23.029  57.822  1.00  0.900          C  
ATOM   7246  CG  TYR A 460       5.707 -24.005  58.963  1.00  0.900          C  
ATOM   7247  CD1 TYR A 460       6.390 -25.173  58.680  1.00  0.900          C  
ATOM   7248  CD2 TYR A 460       5.278 -23.769  60.263  1.00  0.900          C  
ATOM   7249  CE1 TYR A 460       6.647 -26.096  59.656  1.00  0.900          C  
ATOM   7250  CE2 TYR A 460       5.539 -24.714  61.254  1.00  0.900          C  
ATOM   7251  CZ  TYR A 460       6.222 -25.880  60.940  1.00  0.900          C  
ATOM   7252  OH  TYR A 460       6.481 -26.835  61.908  1.00  0.900          O  
ATOM   7253  H   TYR A 460       3.972 -24.912  56.652  1.00  0.790          H  
ATOM   7254  HA  TYR A 460       3.400 -22.626  58.458  1.00  0.770          H  
ATOM   7255 1HB  TYR A 460       5.917 -23.352  56.923  1.00  1.080          H  
ATOM   7256 2HB  TYR A 460       5.751 -22.064  58.099  1.00  1.080          H  
ATOM   7257  HD1 TYR A 460       6.729 -25.364  57.670  1.00  1.080          H  
ATOM   7258  HD2 TYR A 460       4.732 -22.856  60.508  1.00  1.080          H  
ATOM   7259  HE1 TYR A 460       7.184 -26.998  59.403  1.00  1.080          H  
ATOM   7260  HE2 TYR A 460       5.198 -24.535  62.274  1.00  1.080          H  
ATOM   7261  HH  TYR A 460       6.186 -26.511  62.772  1.00  1.080          H  
ATOM   7262  N   GLY A 461       2.558 -22.264  55.579  1.00  0.610          N  
ATOM   7263  CA  GLY A 461       2.044 -21.332  54.575  1.00  0.590          C  
ATOM   7264  C   GLY A 461       2.897 -21.042  53.333  1.00  0.580          C  
ATOM   7265  O   GLY A 461       2.685 -20.016  52.686  1.00  0.560          O  
ATOM   7266  H   GLY A 461       2.105 -23.184  55.639  1.00  0.730          H  
ATOM   7267 1HA  GLY A 461       1.078 -21.712  54.241  1.00  0.710          H  
ATOM   7268 2HA  GLY A 461       1.827 -20.390  55.076  1.00  0.710          H  
ATOM   7269  N   LYS A 462       3.862 -21.898  52.984  1.00  0.610          N  
ATOM   7270  CA  LYS A 462       4.702 -21.613  51.822  1.00  0.600          C  
ATOM   7271  C   LYS A 462       4.055 -22.097  50.530  1.00  0.600          C  
ATOM   7272  O   LYS A 462       4.326 -21.563  49.453  1.00  0.640          O  
ATOM   7273  CB  LYS A 462       6.080 -22.257  51.948  1.00  0.840          C  
ATOM   7274  CG  LYS A 462       6.981 -21.669  53.019  1.00  0.840          C  
ATOM   7275  CD  LYS A 462       8.342 -22.374  53.014  1.00  0.840          C  
ATOM   7276  CE  LYS A 462       9.310 -21.768  54.016  1.00  0.840          C  
ATOM   7277  NZ  LYS A 462      10.633 -22.469  54.002  1.00  0.840          N  
ATOM   7278  H   LYS A 462       3.990 -22.776  53.485  1.00  0.730          H  
ATOM   7279  HA  LYS A 462       4.829 -20.532  51.746  1.00  0.720          H  
ATOM   7280 1HB  LYS A 462       5.953 -23.304  52.164  1.00  1.010          H  
ATOM   7281 2HB  LYS A 462       6.599 -22.188  50.992  1.00  1.010          H  
ATOM   7282 1HG  LYS A 462       7.117 -20.601  52.835  1.00  1.010          H  
ATOM   7283 2HG  LYS A 462       6.506 -21.795  53.995  1.00  1.010          H  
ATOM   7284 1HD  LYS A 462       8.197 -23.421  53.274  1.00  1.010          H  
ATOM   7285 2HD  LYS A 462       8.779 -22.323  52.016  1.00  1.010          H  
ATOM   7286 1HE  LYS A 462       9.465 -20.718  53.774  1.00  1.010          H  
ATOM   7287 2HE  LYS A 462       8.882 -21.842  55.016  1.00  1.010          H  
ATOM   7288 1HZ  LYS A 462      11.250 -22.040  54.676  1.00  1.010          H  
ATOM   7289 2HZ  LYS A 462      10.506 -23.444  54.235  1.00  1.010          H  
ATOM   7290 3HZ  LYS A 462      11.043 -22.396  53.081  1.00  1.010          H  
ATOM   7291  N   ALA A 463       3.189 -23.103  50.642  1.00  0.620          N  
ATOM   7292  CA  ALA A 463       2.518 -23.692  49.485  1.00  0.630          C  
ATOM   7293  C   ALA A 463       1.021 -23.806  49.761  1.00  0.610          C  
ATOM   7294  O   ALA A 463       0.587 -23.866  50.912  1.00  0.600          O  
ATOM   7295  CB  ALA A 463       3.120 -25.045  49.152  1.00  0.880          C  
ATOM   7296  H   ALA A 463       3.047 -23.518  51.564  1.00  0.740          H  
ATOM   7297  HA  ALA A 463       2.648 -23.028  48.632  1.00  0.760          H  
ATOM   7298 1HB  ALA A 463       2.616 -25.459  48.275  1.00  1.050          H  
ATOM   7299 2HB  ALA A 463       4.184 -24.925  48.938  1.00  1.050          H  
ATOM   7300 3HB  ALA A 463       3.002 -25.719  49.993  1.00  1.050          H  
ATOM   7301  N   ASP A 464       0.218 -23.820  48.695  1.00  0.610          N  
ATOM   7302  CA  ASP A 464      -1.235 -23.888  48.821  1.00  0.600          C  
ATOM   7303  C   ASP A 464      -1.778 -25.302  48.726  1.00  0.620          C  
ATOM   7304  O   ASP A 464      -2.848 -25.605  49.260  1.00  0.630          O  
ATOM   7305  CB  ASP A 464      -1.880 -23.045  47.731  1.00  0.840          C  
ATOM   7306  CG  ASP A 464      -1.550 -21.562  47.840  1.00  0.840          C  
ATOM   7307  OD1 ASP A 464      -1.837 -20.957  48.839  1.00  0.840          O  
ATOM   7308  OD2 ASP A 464      -0.984 -21.029  46.891  1.00  0.840          O  
ATOM   7309  H   ASP A 464       0.618 -23.830  47.755  1.00  0.730          H  
ATOM   7310  HA  ASP A 464      -1.514 -23.482  49.794  1.00  0.720          H  
ATOM   7311 1HB  ASP A 464      -1.518 -23.410  46.774  1.00  1.010          H  
ATOM   7312 2HB  ASP A 464      -2.962 -23.182  47.752  1.00  1.010          H  
ATOM   7313  N   ILE A 465      -1.094 -26.133  47.959  1.00  0.640          N  
ATOM   7314  CA  ILE A 465      -1.532 -27.502  47.715  1.00  0.660          C  
ATOM   7315  C   ILE A 465      -0.353 -28.393  47.357  1.00  0.680          C  
ATOM   7316  O   ILE A 465       0.616 -27.923  46.761  1.00  0.680          O  
ATOM   7317  CB  ILE A 465      -2.607 -27.505  46.601  1.00  0.920          C  
ATOM   7318  CG1 ILE A 465      -3.260 -28.894  46.421  1.00  0.920          C  
ATOM   7319  CG2 ILE A 465      -1.990 -27.062  45.338  1.00  0.920          C  
ATOM   7320  CD1 ILE A 465      -4.547 -28.879  45.603  1.00  0.920          C  
ATOM   7321  H   ILE A 465      -0.254 -25.775  47.498  1.00  0.770          H  
ATOM   7322  HA  ILE A 465      -1.982 -27.892  48.629  1.00  0.790          H  
ATOM   7323  HB  ILE A 465      -3.390 -26.808  46.877  1.00  1.100          H  
ATOM   7324 1HG1 ILE A 465      -2.559 -29.547  45.926  1.00  1.100          H  
ATOM   7325 2HG1 ILE A 465      -3.473 -29.312  47.395  1.00  1.100          H  
ATOM   7326 1HG2 ILE A 465      -2.727 -27.008  44.553  1.00  1.100          H  
ATOM   7327 2HG2 ILE A 465      -1.550 -26.079  45.482  1.00  1.100          H  
ATOM   7328 3HG2 ILE A 465      -1.222 -27.764  45.056  1.00  1.100          H  
ATOM   7329 1HD1 ILE A 465      -4.935 -29.884  45.528  1.00  1.100          H  
ATOM   7330 2HD1 ILE A 465      -5.271 -28.251  46.109  1.00  1.100          H  
ATOM   7331 3HD1 ILE A 465      -4.376 -28.498  44.606  1.00  1.100          H  
ATOM   7332  N   ALA A 466      -0.424 -29.654  47.754  1.00  0.690          N  
ATOM   7333  CA  ALA A 466       0.599 -30.622  47.407  1.00  0.730          C  
ATOM   7334  C   ALA A 466       0.077 -31.773  46.558  1.00  0.730          C  
ATOM   7335  O   ALA A 466      -0.523 -32.723  47.080  1.00  0.740          O  
ATOM   7336  CB  ALA A 466       1.190 -31.203  48.657  1.00  1.010          C  
ATOM   7337  H   ALA A 466      -1.232 -29.953  48.305  1.00  0.830          H  
ATOM   7338  HA  ALA A 466       1.377 -30.117  46.835  1.00  0.880          H  
ATOM   7339 1HB  ALA A 466       1.931 -31.908  48.380  1.00  1.210          H  
ATOM   7340 2HB  ALA A 466       1.625 -30.413  49.265  1.00  1.210          H  
ATOM   7341 3HB  ALA A 466       0.419 -31.702  49.201  1.00  1.210          H  
ATOM   7342  N   ILE A 467       0.323 -31.716  45.248  1.00  0.740          N  
ATOM   7343  CA  ILE A 467      -0.124 -32.778  44.354  1.00  0.750          C  
ATOM   7344  C   ILE A 467       1.123 -33.605  44.102  1.00  0.770          C  
ATOM   7345  O   ILE A 467       1.967 -33.270  43.270  1.00  0.760          O  
ATOM   7346  CB  ILE A 467      -0.743 -32.211  43.052  1.00  1.050          C  
ATOM   7347  CG1 ILE A 467      -1.939 -31.286  43.455  1.00  1.050          C  
ATOM   7348  CG2 ILE A 467      -1.189 -33.365  42.105  1.00  1.050          C  
ATOM   7349  CD1 ILE A 467      -2.584 -30.497  42.353  1.00  1.050          C  
ATOM   7350  H   ILE A 467       0.822 -30.920  44.870  1.00  0.890          H  
ATOM   7351  HA  ILE A 467      -0.861 -33.403  44.856  1.00  0.900          H  
ATOM   7352  HB  ILE A 467      -0.005 -31.598  42.537  1.00  1.260          H  
ATOM   7353 1HG1 ILE A 467      -2.696 -31.891  43.916  1.00  1.260          H  
ATOM   7354 2HG1 ILE A 467      -1.574 -30.577  44.180  1.00  1.260          H  
ATOM   7355 1HG2 ILE A 467      -1.615 -32.966  41.192  1.00  1.260          H  
ATOM   7356 2HG2 ILE A 467      -0.327 -33.977  41.845  1.00  1.260          H  
ATOM   7357 3HG2 ILE A 467      -1.931 -33.980  42.608  1.00  1.260          H  
ATOM   7358 1HD1 ILE A 467      -3.384 -29.889  42.769  1.00  1.260          H  
ATOM   7359 2HD1 ILE A 467      -1.847 -29.848  41.878  1.00  1.260          H  
ATOM   7360 3HD1 ILE A 467      -2.998 -31.171  41.633  1.00  1.260          H  
ATOM   7361  N   ALA A 468       1.242 -34.672  44.869  1.00  0.800          N  
ATOM   7362  CA  ALA A 468       2.459 -35.452  44.930  1.00  0.830          C  
ATOM   7363  C   ALA A 468       2.144 -36.801  45.537  1.00  0.880          C  
ATOM   7364  O   ALA A 468       1.101 -36.941  46.171  1.00  0.880          O  
ATOM   7365  CB  ALA A 468       3.460 -34.693  45.773  1.00  1.150          C  
ATOM   7366  H   ALA A 468       0.477 -34.915  45.488  1.00  0.960          H  
ATOM   7367  HA  ALA A 468       2.841 -35.592  43.922  1.00  1.000          H  
ATOM   7368 1HB  ALA A 468       4.400 -35.190  45.887  1.00  1.380          H  
ATOM   7369 2HB  ALA A 468       3.633 -33.729  45.297  1.00  1.380          H  
ATOM   7370 3HB  ALA A 468       3.026 -34.548  46.757  1.00  1.380          H  
ATOM   7371  N   PRO A 469       3.012 -37.815  45.411  1.00  0.930          N  
ATOM   7372  CA  PRO A 469       2.853 -39.111  46.040  1.00  0.980          C  
ATOM   7373  C   PRO A 469       3.132 -39.081  47.547  1.00  0.960          C  
ATOM   7374  O   PRO A 469       4.091 -39.679  48.037  1.00  0.990          O  
ATOM   7375  CB  PRO A 469       3.860 -39.967  45.269  1.00  1.470          C  
ATOM   7376  CG  PRO A 469       4.948 -39.010  44.876  1.00  1.470          C  
ATOM   7377  CD  PRO A 469       4.210 -37.728  44.524  1.00  1.470          C  
ATOM   7378  HA  PRO A 469       1.830 -39.469  45.857  1.00  1.180          H  
ATOM   7379 1HB  PRO A 469       4.233 -40.778  45.904  1.00  1.760          H  
ATOM   7380 2HB  PRO A 469       3.366 -40.439  44.418  1.00  1.760          H  
ATOM   7381 1HG  PRO A 469       5.650 -38.884  45.712  1.00  1.760          H  
ATOM   7382 2HG  PRO A 469       5.532 -39.417  44.038  1.00  1.760          H  
ATOM   7383 1HD  PRO A 469       4.863 -36.896  44.737  1.00  1.760          H  
ATOM   7384 2HD  PRO A 469       3.911 -37.753  43.470  1.00  1.760          H  
ATOM   7385  N   LEU A 470       2.288 -38.350  48.267  1.00  0.930          N  
ATOM   7386  CA  LEU A 470       2.366 -38.273  49.718  1.00  0.930          C  
ATOM   7387  C   LEU A 470       1.409 -39.259  50.351  1.00  0.950          C  
ATOM   7388  O   LEU A 470       0.186 -39.187  50.149  1.00  0.960          O  
ATOM   7389  CB  LEU A 470       2.009 -36.866  50.246  1.00  1.300          C  
ATOM   7390  CG  LEU A 470       2.946 -35.683  49.905  1.00  1.300          C  
ATOM   7391  CD1 LEU A 470       2.289 -34.365  50.398  1.00  1.300          C  
ATOM   7392  CD2 LEU A 470       4.314 -35.889  50.612  1.00  1.300          C  
ATOM   7393  H   LEU A 470       1.547 -37.859  47.763  1.00  1.120          H  
ATOM   7394  HA  LEU A 470       3.371 -38.543  50.028  1.00  1.120          H  
ATOM   7395 1HB  LEU A 470       1.020 -36.609  49.856  1.00  1.560          H  
ATOM   7396 2HB  LEU A 470       1.933 -36.924  51.333  1.00  1.560          H  
ATOM   7397  HG  LEU A 470       3.091 -35.620  48.831  1.00  1.560          H  
ATOM   7398 1HD1 LEU A 470       2.941 -33.528  50.166  1.00  1.560          H  
ATOM   7399 2HD1 LEU A 470       1.327 -34.228  49.895  1.00  1.560          H  
ATOM   7400 3HD1 LEU A 470       2.134 -34.411  51.476  1.00  1.560          H  
ATOM   7401 1HD2 LEU A 470       4.976 -35.070  50.403  1.00  1.560          H  
ATOM   7402 2HD2 LEU A 470       4.166 -35.946  51.691  1.00  1.560          H  
ATOM   7403 3HD2 LEU A 470       4.771 -36.798  50.266  1.00  1.560          H  
ATOM   7404  N   THR A 471       1.947 -40.178  51.152  1.00  0.960          N  
ATOM   7405  CA  THR A 471       1.061 -41.133  51.777  1.00  1.000          C  
ATOM   7406  C   THR A 471       0.306 -40.455  52.884  1.00  0.990          C  
ATOM   7407  O   THR A 471       0.792 -39.495  53.504  1.00  1.000          O  
ATOM   7408  CB  THR A 471       1.813 -42.364  52.347  1.00  1.380          C  
ATOM   7409  OG1 THR A 471       2.806 -41.929  53.309  1.00  1.380          O  
ATOM   7410  CG2 THR A 471       2.465 -43.148  51.250  1.00  1.380          C  
ATOM   7411  H   THR A 471       2.946 -40.242  51.286  1.00  1.150          H  
ATOM   7412  HA  THR A 471       0.342 -41.485  51.043  1.00  1.200          H  
ATOM   7413  HB  THR A 471       1.092 -43.008  52.858  1.00  1.660          H  
ATOM   7414  HG1 THR A 471       2.354 -41.524  54.066  1.00  1.660          H  
ATOM   7415 1HG2 THR A 471       2.973 -44.016  51.670  1.00  1.660          H  
ATOM   7416 2HG2 THR A 471       1.703 -43.480  50.543  1.00  1.660          H  
ATOM   7417 3HG2 THR A 471       3.183 -42.517  50.751  1.00  1.660          H  
ATOM   7418  N   ILE A 472      -0.826 -41.043  53.214  1.00  0.990          N  
ATOM   7419  CA  ILE A 472      -1.643 -40.536  54.289  1.00  0.990          C  
ATOM   7420  C   ILE A 472      -1.338 -41.301  55.557  1.00  1.040          C  
ATOM   7421  O   ILE A 472      -1.431 -42.530  55.586  1.00  1.070          O  
ATOM   7422  CB  ILE A 472      -3.135 -40.665  53.941  1.00  1.390          C  
ATOM   7423  CG1 ILE A 472      -3.408 -39.879  52.646  1.00  1.390          C  
ATOM   7424  CG2 ILE A 472      -3.969 -40.092  55.110  1.00  1.390          C  
ATOM   7425  CD1 ILE A 472      -4.755 -40.097  52.024  1.00  1.390          C  
ATOM   7426  H   ILE A 472      -1.146 -41.817  52.623  1.00  1.190          H  
ATOM   7427  HA  ILE A 472      -1.407 -39.484  54.450  1.00  1.190          H  
ATOM   7428  HB  ILE A 472      -3.393 -41.711  53.770  1.00  1.660          H  
ATOM   7429 1HG1 ILE A 472      -3.298 -38.869  52.868  1.00  1.660          H  
ATOM   7430 2HG1 ILE A 472      -2.659 -40.151  51.902  1.00  1.660          H  
ATOM   7431 1HG2 ILE A 472      -5.028 -40.159  54.898  1.00  1.660          H  
ATOM   7432 2HG2 ILE A 472      -3.775 -40.649  56.027  1.00  1.660          H  
ATOM   7433 3HG2 ILE A 472      -3.706 -39.047  55.269  1.00  1.660          H  
ATOM   7434 1HD1 ILE A 472      -4.846 -39.507  51.129  1.00  1.660          H  
ATOM   7435 2HD1 ILE A 472      -4.843 -41.137  51.779  1.00  1.660          H  
ATOM   7436 3HD1 ILE A 472      -5.547 -39.812  52.706  1.00  1.660          H  
ATOM   7437  N   THR A 473      -0.940 -40.569  56.585  1.00  1.060          N  
ATOM   7438  CA  THR A 473      -0.576 -41.138  57.870  1.00  1.100          C  
ATOM   7439  C   THR A 473      -1.315 -40.345  58.931  1.00  1.030          C  
ATOM   7440  O   THR A 473      -1.644 -39.180  58.691  1.00  0.980          O  
ATOM   7441  CB  THR A 473       0.937 -40.995  58.133  1.00  1.520          C  
ATOM   7442  OG1 THR A 473       1.250 -39.606  58.333  1.00  1.520          O  
ATOM   7443  CG2 THR A 473       1.733 -41.482  56.913  1.00  1.520          C  
ATOM   7444  H   THR A 473      -0.904 -39.569  56.464  1.00  1.270          H  
ATOM   7445  HA  THR A 473      -0.883 -42.184  57.918  1.00  1.320          H  
ATOM   7446  HB  THR A 473       1.214 -41.567  59.016  1.00  1.830          H  
ATOM   7447  HG1 THR A 473       2.192 -39.533  58.558  1.00  1.830          H  
ATOM   7448 1HG2 THR A 473       2.797 -41.364  57.110  1.00  1.830          H  
ATOM   7449 2HG2 THR A 473       1.509 -42.532  56.728  1.00  1.830          H  
ATOM   7450 3HG2 THR A 473       1.470 -40.896  56.034  1.00  1.830          H  
ATOM   7451  N   LEU A 474      -1.497 -40.915  60.124  1.00  1.060          N  
ATOM   7452  CA  LEU A 474      -2.207 -40.186  61.178  1.00  1.010          C  
ATOM   7453  C   LEU A 474      -1.485 -38.924  61.611  1.00  0.990          C  
ATOM   7454  O   LEU A 474      -2.117 -37.892  61.840  1.00  1.010          O  
ATOM   7455  CB  LEU A 474      -2.404 -41.089  62.401  1.00  1.430          C  
ATOM   7456  CG  LEU A 474      -3.379 -42.290  62.238  1.00  1.430          C  
ATOM   7457  CD1 LEU A 474      -3.281 -43.166  63.479  1.00  1.430          C  
ATOM   7458  CD2 LEU A 474      -4.822 -41.791  62.053  1.00  1.430          C  
ATOM   7459  H   LEU A 474      -1.187 -41.864  60.276  1.00  1.270          H  
ATOM   7460  HA  LEU A 474      -3.175 -39.885  60.784  1.00  1.210          H  
ATOM   7461 1HB  LEU A 474      -1.437 -41.485  62.699  1.00  1.720          H  
ATOM   7462 2HB  LEU A 474      -2.780 -40.471  63.219  1.00  1.720          H  
ATOM   7463  HG  LEU A 474      -3.091 -42.883  61.374  1.00  1.720          H  
ATOM   7464 1HD1 LEU A 474      -3.952 -44.020  63.376  1.00  1.720          H  
ATOM   7465 2HD1 LEU A 474      -2.258 -43.525  63.596  1.00  1.720          H  
ATOM   7466 3HD1 LEU A 474      -3.565 -42.589  64.358  1.00  1.720          H  
ATOM   7467 1HD2 LEU A 474      -5.487 -42.648  61.952  1.00  1.720          H  
ATOM   7468 2HD2 LEU A 474      -5.119 -41.204  62.921  1.00  1.720          H  
ATOM   7469 3HD2 LEU A 474      -4.913 -41.175  61.158  1.00  1.720          H  
ATOM   7470  N   VAL A 475      -0.161 -38.996  61.697  1.00  0.970          N  
ATOM   7471  CA  VAL A 475       0.618 -37.846  62.129  1.00  0.960          C  
ATOM   7472  C   VAL A 475       0.471 -36.682  61.149  1.00  0.920          C  
ATOM   7473  O   VAL A 475       0.516 -35.518  61.554  1.00  0.900          O  
ATOM   7474  CB  VAL A 475       2.098 -38.254  62.368  1.00  1.350          C  
ATOM   7475  CG1 VAL A 475       2.799 -38.615  61.060  1.00  1.350          C  
ATOM   7476  CG2 VAL A 475       2.835 -37.109  63.069  1.00  1.350          C  
ATOM   7477  H   VAL A 475       0.288 -39.874  61.487  1.00  1.160          H  
ATOM   7478  HA  VAL A 475       0.219 -37.517  63.092  1.00  1.150          H  
ATOM   7479  HB  VAL A 475       2.118 -39.139  63.003  1.00  1.620          H  
ATOM   7480 1HG1 VAL A 475       3.831 -38.917  61.271  1.00  1.620          H  
ATOM   7481 2HG1 VAL A 475       2.280 -39.438  60.603  1.00  1.620          H  
ATOM   7482 3HG1 VAL A 475       2.816 -37.779  60.390  1.00  1.620          H  
ATOM   7483 1HG2 VAL A 475       3.865 -37.402  63.261  1.00  1.620          H  
ATOM   7484 2HG2 VAL A 475       2.826 -36.233  62.448  1.00  1.620          H  
ATOM   7485 3HG2 VAL A 475       2.339 -36.882  64.014  1.00  1.620          H  
ATOM   7486  N   ARG A 476       0.308 -36.984  59.858  1.00  0.950          N  
ATOM   7487  CA  ARG A 476       0.105 -35.921  58.902  1.00  0.930          C  
ATOM   7488  C   ARG A 476      -1.353 -35.430  58.934  1.00  0.900          C  
ATOM   7489  O   ARG A 476      -1.581 -34.225  58.902  1.00  0.860          O  
ATOM   7490  CB  ARG A 476       0.502 -36.354  57.506  1.00  1.310          C  
ATOM   7491  CG  ARG A 476       1.999 -36.533  57.285  1.00  1.310          C  
ATOM   7492  CD  ARG A 476       2.287 -37.046  55.906  1.00  1.310          C  
ATOM   7493  NE  ARG A 476       3.708 -37.160  55.644  1.00  1.310          N  
ATOM   7494  CZ  ARG A 476       4.271 -37.763  54.572  1.00  1.310          C  
ATOM   7495  NH1 ARG A 476       3.561 -38.372  53.633  1.00  1.310          N  
ATOM   7496  NH2 ARG A 476       5.581 -37.743  54.469  1.00  1.310          N  
ATOM   7497  H   ARG A 476       0.315 -37.957  59.545  1.00  1.140          H  
ATOM   7498  HA  ARG A 476       0.755 -35.094  59.177  1.00  1.120          H  
ATOM   7499 1HB  ARG A 476       0.005 -37.293  57.256  1.00  1.570          H  
ATOM   7500 2HB  ARG A 476       0.174 -35.601  56.804  1.00  1.570          H  
ATOM   7501 1HG  ARG A 476       2.493 -35.578  57.421  1.00  1.570          H  
ATOM   7502 2HG  ARG A 476       2.394 -37.244  58.004  1.00  1.570          H  
ATOM   7503 1HD  ARG A 476       1.828 -38.031  55.780  1.00  1.570          H  
ATOM   7504 2HD  ARG A 476       1.877 -36.355  55.180  1.00  1.570          H  
ATOM   7505  HE  ARG A 476       4.346 -36.724  56.306  1.00  1.570          H  
ATOM   7506 1HH1 ARG A 476       2.532 -38.453  53.683  1.00  1.570          H  
ATOM   7507 2HH1 ARG A 476       4.053 -38.800  52.868  1.00  1.570          H  
ATOM   7508 1HH2 ARG A 476       6.142 -37.276  55.200  1.00  1.570          H  
ATOM   7509 2HH2 ARG A 476       6.041 -38.183  53.695  1.00  1.570          H  
ATOM   7510  N   GLU A 477      -2.341 -36.332  59.123  1.00  0.920          N  
ATOM   7511  CA  GLU A 477      -3.764 -35.927  59.168  1.00  0.920          C  
ATOM   7512  C   GLU A 477      -4.029 -34.931  60.304  1.00  0.890          C  
ATOM   7513  O   GLU A 477      -4.889 -34.053  60.200  1.00  0.840          O  
ATOM   7514  CB  GLU A 477      -4.708 -37.124  59.350  1.00  1.290          C  
ATOM   7515  CG  GLU A 477      -4.862 -38.059  58.155  1.00  1.290          C  
ATOM   7516  CD  GLU A 477      -5.824 -39.181  58.459  1.00  1.290          C  
ATOM   7517  OE1 GLU A 477      -6.201 -39.301  59.600  1.00  1.290          O  
ATOM   7518  OE2 GLU A 477      -6.193 -39.896  57.562  1.00  1.290          O  
ATOM   7519  H   GLU A 477      -2.113 -37.330  59.158  1.00  1.100          H  
ATOM   7520  HA  GLU A 477      -4.009 -35.437  58.226  1.00  1.100          H  
ATOM   7521 1HB  GLU A 477      -4.357 -37.724  60.190  1.00  1.550          H  
ATOM   7522 2HB  GLU A 477      -5.699 -36.757  59.610  1.00  1.550          H  
ATOM   7523 1HG  GLU A 477      -5.231 -37.491  57.301  1.00  1.550          H  
ATOM   7524 2HG  GLU A 477      -3.895 -38.468  57.891  1.00  1.550          H  
ATOM   7525  N   GLU A 478      -3.299 -35.078  61.404  1.00  0.940          N  
ATOM   7526  CA  GLU A 478      -3.397 -34.175  62.543  1.00  0.910          C  
ATOM   7527  C   GLU A 478      -2.947 -32.729  62.231  1.00  0.880          C  
ATOM   7528  O   GLU A 478      -3.268 -31.806  62.995  1.00  0.890          O  
ATOM   7529  CB  GLU A 478      -2.574 -34.709  63.727  1.00  1.290          C  
ATOM   7530  CG  GLU A 478      -3.149 -35.954  64.408  1.00  1.290          C  
ATOM   7531  CD  GLU A 478      -2.275 -36.485  65.531  1.00  1.290          C  
ATOM   7532  OE1 GLU A 478      -1.190 -35.981  65.714  1.00  1.290          O  
ATOM   7533  OE2 GLU A 478      -2.700 -37.395  66.203  1.00  1.290          O  
ATOM   7534  H   GLU A 478      -2.678 -35.894  61.463  1.00  1.130          H  
ATOM   7535  HA  GLU A 478      -4.441 -34.143  62.850  1.00  1.090          H  
ATOM   7536 1HB  GLU A 478      -1.569 -34.963  63.375  1.00  1.540          H  
ATOM   7537 2HB  GLU A 478      -2.468 -33.930  64.480  1.00  1.540          H  
ATOM   7538 1HG  GLU A 478      -4.125 -35.700  64.818  1.00  1.540          H  
ATOM   7539 2HG  GLU A 478      -3.297 -36.730  63.669  1.00  1.540          H  
ATOM   7540  N   VAL A 479      -2.141 -32.531  61.176  1.00  0.840          N  
ATOM   7541  CA  VAL A 479      -1.622 -31.204  60.834  1.00  0.820          C  
ATOM   7542  C   VAL A 479      -2.174 -30.643  59.491  1.00  0.790          C  
ATOM   7543  O   VAL A 479      -2.423 -29.439  59.394  1.00  0.760          O  
ATOM   7544  CB  VAL A 479      -0.068 -31.171  60.917  1.00  1.160          C  
ATOM   7545  CG1 VAL A 479       0.612 -31.863  59.737  1.00  1.160          C  
ATOM   7546  CG2 VAL A 479       0.352 -29.739  61.059  1.00  1.160          C  
ATOM   7547  H   VAL A 479      -1.946 -33.318  60.559  1.00  1.010          H  
ATOM   7548  HA  VAL A 479      -1.958 -30.521  61.612  1.00  0.980          H  
ATOM   7549  HB  VAL A 479       0.246 -31.721  61.803  1.00  1.390          H  
ATOM   7550 1HG1 VAL A 479       1.675 -31.819  59.862  1.00  1.390          H  
ATOM   7551 2HG1 VAL A 479       0.302 -32.886  59.703  1.00  1.390          H  
ATOM   7552 3HG1 VAL A 479       0.369 -31.388  58.830  1.00  1.390          H  
ATOM   7553 1HG2 VAL A 479       1.433 -29.676  61.154  1.00  1.390          H  
ATOM   7554 2HG2 VAL A 479       0.024 -29.194  60.208  1.00  1.390          H  
ATOM   7555 3HG2 VAL A 479      -0.115 -29.312  61.946  1.00  1.390          H  
ATOM   7556  N   ILE A 480      -2.289 -31.487  58.456  1.00  0.790          N  
ATOM   7557  CA  ILE A 480      -2.790 -31.108  57.119  1.00  0.770          C  
ATOM   7558  C   ILE A 480      -3.964 -32.003  56.698  1.00  0.780          C  
ATOM   7559  O   ILE A 480      -4.085 -33.129  57.169  1.00  0.820          O  
ATOM   7560  CB  ILE A 480      -1.651 -31.137  56.059  1.00  1.090          C  
ATOM   7561  CG1 ILE A 480      -1.008 -32.568  56.042  1.00  1.090          C  
ATOM   7562  CG2 ILE A 480      -0.633 -29.990  56.275  1.00  1.090          C  
ATOM   7563  CD1 ILE A 480      -0.006 -32.825  54.957  1.00  1.090          C  
ATOM   7564  H   ILE A 480      -2.048 -32.466  58.614  1.00  0.950          H  
ATOM   7565  HA  ILE A 480      -3.165 -30.089  57.167  1.00  0.920          H  
ATOM   7566  HB  ILE A 480      -2.104 -31.001  55.073  1.00  1.300          H  
ATOM   7567 1HG1 ILE A 480      -0.512 -32.730  56.993  1.00  1.300          H  
ATOM   7568 2HG1 ILE A 480      -1.802 -33.303  55.942  1.00  1.300          H  
ATOM   7569 1HG2 ILE A 480       0.127 -30.009  55.508  1.00  1.300          H  
ATOM   7570 2HG2 ILE A 480      -1.152 -29.038  56.236  1.00  1.300          H  
ATOM   7571 3HG2 ILE A 480      -0.175 -30.090  57.225  1.00  1.300          H  
ATOM   7572 1HD1 ILE A 480       0.368 -33.836  55.051  1.00  1.300          H  
ATOM   7573 2HD1 ILE A 480      -0.466 -32.711  54.019  1.00  1.300          H  
ATOM   7574 3HD1 ILE A 480       0.814 -32.137  55.031  1.00  1.300          H  
ATOM   7575  N   ASP A 481      -4.799 -31.515  55.777  1.00  0.780          N  
ATOM   7576  CA  ASP A 481      -5.945 -32.278  55.281  1.00  0.790          C  
ATOM   7577  C   ASP A 481      -5.593 -33.093  54.050  1.00  0.800          C  
ATOM   7578  O   ASP A 481      -4.838 -32.629  53.196  1.00  0.790          O  
ATOM   7579  CB  ASP A 481      -7.116 -31.345  54.918  1.00  1.100          C  
ATOM   7580  CG  ASP A 481      -7.865 -30.702  56.114  1.00  1.100          C  
ATOM   7581  OD1 ASP A 481      -7.951 -31.314  57.143  1.00  1.100          O  
ATOM   7582  OD2 ASP A 481      -8.348 -29.580  55.966  1.00  1.100          O  
ATOM   7583  H   ASP A 481      -4.604 -30.601  55.364  1.00  0.940          H  
ATOM   7584  HA  ASP A 481      -6.270 -32.963  56.064  1.00  0.950          H  
ATOM   7585 1HB  ASP A 481      -6.731 -30.538  54.290  1.00  1.320          H  
ATOM   7586 2HB  ASP A 481      -7.835 -31.900  54.313  1.00  1.320          H  
ATOM   7587  N   PHE A 482      -6.190 -34.277  53.908  1.00  0.830          N  
ATOM   7588  CA  PHE A 482      -5.987 -35.064  52.691  1.00  0.840          C  
ATOM   7589  C   PHE A 482      -7.270 -35.449  51.991  1.00  0.850          C  
ATOM   7590  O   PHE A 482      -8.293 -35.714  52.629  1.00  0.860          O  
ATOM   7591  CB  PHE A 482      -5.243 -36.359  52.952  1.00  1.170          C  
ATOM   7592  CG  PHE A 482      -3.847 -36.235  53.356  1.00  1.170          C  
ATOM   7593  CD1 PHE A 482      -3.511 -36.085  54.673  1.00  1.170          C  
ATOM   7594  CD2 PHE A 482      -2.840 -36.336  52.400  1.00  1.170          C  
ATOM   7595  CE1 PHE A 482      -2.216 -36.032  55.043  1.00  1.170          C  
ATOM   7596  CE2 PHE A 482      -1.527 -36.298  52.772  1.00  1.170          C  
ATOM   7597  CZ  PHE A 482      -1.215 -36.144  54.094  1.00  1.170          C  
ATOM   7598  H   PHE A 482      -6.794 -34.628  54.640  1.00  1.000          H  
ATOM   7599  HA  PHE A 482      -5.401 -34.471  51.994  1.00  1.010          H  
ATOM   7600 1HB  PHE A 482      -5.767 -36.924  53.722  1.00  1.410          H  
ATOM   7601 2HB  PHE A 482      -5.280 -36.967  52.043  1.00  1.410          H  
ATOM   7602  HD1 PHE A 482      -4.297 -36.012  55.427  1.00  1.410          H  
ATOM   7603  HD2 PHE A 482      -3.107 -36.469  51.345  1.00  1.410          H  
ATOM   7604  HE1 PHE A 482      -1.980 -35.911  56.090  1.00  1.410          H  
ATOM   7605  HE2 PHE A 482      -0.736 -36.394  52.022  1.00  1.410          H  
ATOM   7606  HZ  PHE A 482      -0.186 -36.113  54.387  1.00  1.410          H  
ATOM   7607  N   SER A 483      -7.170 -35.553  50.672  1.00  0.840          N  
ATOM   7608  CA  SER A 483      -8.243 -36.034  49.821  1.00  0.850          C  
ATOM   7609  C   SER A 483      -8.354 -37.532  49.952  1.00  0.890          C  
ATOM   7610  O   SER A 483      -7.443 -38.201  50.451  1.00  0.900          O  
ATOM   7611  CB  SER A 483      -7.941 -35.782  48.354  1.00  1.190          C  
ATOM   7612  OG  SER A 483      -6.910 -36.655  47.907  1.00  1.190          O  
ATOM   7613  H   SER A 483      -6.302 -35.245  50.227  1.00  1.010          H  
ATOM   7614  HA  SER A 483      -9.186 -35.570  50.115  1.00  1.020          H  
ATOM   7615 1HB  SER A 483      -8.831 -35.944  47.760  1.00  1.420          H  
ATOM   7616 2HB  SER A 483      -7.632 -34.746  48.218  1.00  1.420          H  
ATOM   7617  HG  SER A 483      -7.352 -37.545  47.732  1.00  1.420          H  
ATOM   7618  N   LYS A 484      -9.445 -38.073  49.437  1.00  0.900          N  
ATOM   7619  CA  LYS A 484      -9.587 -39.508  49.355  1.00  0.940          C  
ATOM   7620  C   LYS A 484      -8.393 -39.955  48.510  1.00  0.940          C  
ATOM   7621  O   LYS A 484      -7.963 -39.187  47.639  1.00  0.920          O  
ATOM   7622  CB  LYS A 484     -10.926 -39.895  48.705  1.00  1.300          C  
ATOM   7623  CG  LYS A 484     -11.241 -41.399  48.688  1.00  1.300          C  
ATOM   7624  CD  LYS A 484     -12.614 -41.670  48.114  1.00  1.300          C  
ATOM   7625  CE  LYS A 484     -13.034 -43.142  48.234  1.00  1.300          C  
ATOM   7626  NZ  LYS A 484     -12.281 -44.036  47.302  1.00  1.300          N  
ATOM   7627  H   LYS A 484     -10.196 -37.472  49.094  1.00  1.080          H  
ATOM   7628  HA  LYS A 484      -9.542 -39.920  50.355  1.00  1.130          H  
ATOM   7629 1HB  LYS A 484     -11.739 -39.391  49.230  1.00  1.560          H  
ATOM   7630 2HB  LYS A 484     -10.941 -39.535  47.672  1.00  1.560          H  
ATOM   7631 1HG  LYS A 484     -10.496 -41.913  48.076  1.00  1.560          H  
ATOM   7632 2HG  LYS A 484     -11.203 -41.786  49.703  1.00  1.560          H  
ATOM   7633 1HD  LYS A 484     -13.351 -41.044  48.619  1.00  1.560          H  
ATOM   7634 2HD  LYS A 484     -12.588 -41.407  47.064  1.00  1.560          H  
ATOM   7635 1HE  LYS A 484     -12.862 -43.475  49.256  1.00  1.560          H  
ATOM   7636 2HE  LYS A 484     -14.099 -43.222  48.012  1.00  1.560          H  
ATOM   7637 1HZ  LYS A 484     -12.598 -44.990  47.423  1.00  1.560          H  
ATOM   7638 2HZ  LYS A 484     -12.444 -43.747  46.348  1.00  1.560          H  
ATOM   7639 3HZ  LYS A 484     -11.297 -43.984  47.499  1.00  1.560          H  
ATOM   7640  N   PRO A 485      -7.745 -41.095  48.791  1.00  0.960          N  
ATOM   7641  CA  PRO A 485      -6.629 -41.584  48.021  1.00  0.960          C  
ATOM   7642  C   PRO A 485      -6.923 -41.700  46.538  1.00  0.970          C  
ATOM   7643  O   PRO A 485      -8.004 -42.147  46.149  1.00  0.980          O  
ATOM   7644  CB  PRO A 485      -6.395 -42.979  48.614  1.00  1.440          C  
ATOM   7645  CG  PRO A 485      -6.880 -42.878  50.033  1.00  1.440          C  
ATOM   7646  CD  PRO A 485      -8.063 -41.928  49.986  1.00  1.440          C  
ATOM   7647  HA  PRO A 485      -5.780 -40.918  48.208  1.00  1.150          H  
ATOM   7648 1HB  PRO A 485      -6.941 -43.732  48.023  1.00  1.730          H  
ATOM   7649 2HB  PRO A 485      -5.326 -43.233  48.536  1.00  1.730          H  
ATOM   7650 1HG  PRO A 485      -7.160 -43.878  50.403  1.00  1.730          H  
ATOM   7651 2HG  PRO A 485      -6.077 -42.535  50.668  1.00  1.730          H  
ATOM   7652 1HD  PRO A 485      -8.981 -42.492  49.865  1.00  1.730          H  
ATOM   7653 2HD  PRO A 485      -8.043 -41.331  50.909  1.00  1.730          H  
ATOM   7654  N   PHE A 486      -5.922 -41.365  45.727  1.00  0.960          N  
ATOM   7655  CA  PHE A 486      -5.998 -41.475  44.278  1.00  0.960          C  
ATOM   7656  C   PHE A 486      -5.252 -42.739  43.843  1.00  0.990          C  
ATOM   7657  O   PHE A 486      -5.478 -43.269  42.754  1.00  1.010          O  
ATOM   7658  CB  PHE A 486      -5.416 -40.220  43.565  1.00  1.340          C  
ATOM   7659  CG  PHE A 486      -3.922 -39.892  43.813  1.00  1.340          C  
ATOM   7660  CD1 PHE A 486      -2.908 -40.552  43.128  1.00  1.340          C  
ATOM   7661  CD2 PHE A 486      -3.548 -38.887  44.698  1.00  1.340          C  
ATOM   7662  CE1 PHE A 486      -1.565 -40.235  43.346  1.00  1.340          C  
ATOM   7663  CE2 PHE A 486      -2.204 -38.568  44.904  1.00  1.340          C  
ATOM   7664  CZ  PHE A 486      -1.222 -39.247  44.229  1.00  1.340          C  
ATOM   7665  H   PHE A 486      -5.075 -41.011  46.161  1.00  1.150          H  
ATOM   7666  HA  PHE A 486      -7.045 -41.576  43.988  1.00  1.150          H  
ATOM   7667 1HB  PHE A 486      -5.547 -40.329  42.497  1.00  1.610          H  
ATOM   7668 2HB  PHE A 486      -5.996 -39.350  43.863  1.00  1.610          H  
ATOM   7669  HD1 PHE A 486      -3.174 -41.329  42.410  1.00  1.610          H  
ATOM   7670  HD2 PHE A 486      -4.324 -38.342  45.231  1.00  1.610          H  
ATOM   7671  HE1 PHE A 486      -0.784 -40.769  42.806  1.00  1.610          H  
ATOM   7672  HE2 PHE A 486      -1.919 -37.776  45.605  1.00  1.610          H  
ATOM   7673  HZ  PHE A 486      -0.175 -38.991  44.396  1.00  1.610          H  
ATOM   7674  N   MET A 487      -4.401 -43.270  44.730  1.00  1.020          N  
ATOM   7675  CA  MET A 487      -3.645 -44.479  44.406  1.00  1.050          C  
ATOM   7676  C   MET A 487      -3.491 -45.384  45.629  1.00  1.060          C  
ATOM   7677  O   MET A 487      -3.209 -44.911  46.733  1.00  1.050          O  
ATOM   7678  CB  MET A 487      -2.302 -44.056  43.825  1.00  1.460          C  
ATOM   7679  CG  MET A 487      -1.358 -45.153  43.339  1.00  1.460          C  
ATOM   7680  SD  MET A 487       0.198 -44.463  42.634  1.00  1.460          S  
ATOM   7681  CE  MET A 487      -0.339 -43.566  41.181  1.00  1.460          C  
ATOM   7682  H   MET A 487      -4.224 -42.768  45.604  1.00  1.220          H  
ATOM   7683  HA  MET A 487      -4.193 -45.042  43.652  1.00  1.260          H  
ATOM   7684 1HB  MET A 487      -2.506 -43.432  42.982  1.00  1.750          H  
ATOM   7685 2HB  MET A 487      -1.795 -43.455  44.551  1.00  1.750          H  
ATOM   7686 1HG  MET A 487      -1.093 -45.814  44.173  1.00  1.750          H  
ATOM   7687 2HG  MET A 487      -1.848 -45.751  42.575  1.00  1.750          H  
ATOM   7688 1HE  MET A 487       0.507 -43.122  40.690  1.00  1.750          H  
ATOM   7689 2HE  MET A 487      -0.827 -44.243  40.510  1.00  1.750          H  
ATOM   7690 3HE  MET A 487      -1.027 -42.780  41.456  1.00  1.750          H  
ATOM   7691  N   SER A 488      -3.641 -46.700  45.419  1.00  1.090          N  
ATOM   7692  CA  SER A 488      -3.463 -47.703  46.480  1.00  1.100          C  
ATOM   7693  C   SER A 488      -2.065 -48.310  46.406  1.00  1.120          C  
ATOM   7694  O   SER A 488      -1.556 -48.570  45.312  1.00  1.110          O  
ATOM   7695  CB  SER A 488      -4.496 -48.809  46.340  1.00  1.540          C  
ATOM   7696  OG  SER A 488      -5.803 -48.322  46.516  1.00  1.540          O  
ATOM   7697  H   SER A 488      -3.892 -47.021  44.497  1.00  1.310          H  
ATOM   7698  HA  SER A 488      -3.580 -47.222  47.453  1.00  1.320          H  
ATOM   7699 1HB  SER A 488      -4.404 -49.266  45.357  1.00  1.840          H  
ATOM   7700 2HB  SER A 488      -4.292 -49.583  47.080  1.00  1.840          H  
ATOM   7701  HG  SER A 488      -6.381 -49.084  46.439  1.00  1.840          H  
ATOM   7702  N   LEU A 489      -1.462 -48.567  47.563  1.00  1.170          N  
ATOM   7703  CA  LEU A 489      -0.117 -49.135  47.629  1.00  1.210          C  
ATOM   7704  C   LEU A 489       0.243 -49.786  48.953  1.00  1.190          C  
ATOM   7705  O   LEU A 489      -0.487 -49.690  49.935  1.00  1.210          O  
ATOM   7706  CB  LEU A 489       0.924 -48.045  47.377  1.00  1.680          C  
ATOM   7707  CG  LEU A 489       1.030 -46.942  48.454  1.00  1.680          C  
ATOM   7708  CD1 LEU A 489       2.443 -46.518  48.605  1.00  1.680          C  
ATOM   7709  CD2 LEU A 489       0.231 -45.753  47.992  1.00  1.680          C  
ATOM   7710  H   LEU A 489      -1.951 -48.330  48.432  1.00  1.400          H  
ATOM   7711  HA  LEU A 489      -0.034 -49.891  46.848  1.00  1.450          H  
ATOM   7712 1HB  LEU A 489       1.903 -48.507  47.271  1.00  2.010          H  
ATOM   7713 2HB  LEU A 489       0.669 -47.556  46.445  1.00  2.010          H  
ATOM   7714  HG  LEU A 489       0.654 -47.299  49.407  1.00  2.010          H  
ATOM   7715 1HD1 LEU A 489       2.513 -45.726  49.347  1.00  2.010          H  
ATOM   7716 2HD1 LEU A 489       3.041 -47.374  48.929  1.00  2.010          H  
ATOM   7717 3HD1 LEU A 489       2.809 -46.156  47.649  1.00  2.010          H  
ATOM   7718 1HD2 LEU A 489       0.301 -44.954  48.728  1.00  2.010          H  
ATOM   7719 2HD2 LEU A 489       0.619 -45.411  47.051  1.00  2.010          H  
ATOM   7720 3HD2 LEU A 489      -0.782 -46.029  47.856  1.00  2.010          H  
ATOM   7721  N   GLY A 490       1.421 -50.385  49.003  1.00  1.180          N  
ATOM   7722  CA  GLY A 490       1.927 -50.902  50.269  1.00  1.200          C  
ATOM   7723  C   GLY A 490       3.444 -50.977  50.209  1.00  1.200          C  
ATOM   7724  O   GLY A 490       4.039 -50.509  49.241  1.00  1.230          O  
ATOM   7725  H   GLY A 490       1.961 -50.500  48.146  1.00  1.420          H  
ATOM   7726 1HA  GLY A 490       1.620 -50.249  51.087  1.00  1.440          H  
ATOM   7727 2HA  GLY A 490       1.502 -51.881  50.464  1.00  1.440          H  
ATOM   7728  N   ILE A 491       4.071 -51.520  51.246  1.00  1.230          N  
ATOM   7729  CA  ILE A 491       5.533 -51.630  51.302  1.00  1.240          C  
ATOM   7730  C   ILE A 491       5.970 -52.995  50.819  1.00  1.290          C  
ATOM   7731  O   ILE A 491       5.426 -54.011  51.245  1.00  1.330          O  
ATOM   7732  CB  ILE A 491       6.081 -51.327  52.726  1.00  1.730          C  
ATOM   7733  CG1 ILE A 491       5.637 -49.884  53.189  1.00  1.730          C  
ATOM   7734  CG2 ILE A 491       7.637 -51.517  52.801  1.00  1.730          C  
ATOM   7735  CD1 ILE A 491       6.074 -48.719  52.274  1.00  1.730          C  
ATOM   7736  H   ILE A 491       3.515 -51.852  52.020  1.00  1.480          H  
ATOM   7737  HA  ILE A 491       5.972 -50.912  50.612  1.00  1.490          H  
ATOM   7738  HB  ILE A 491       5.625 -52.007  53.423  1.00  2.080          H  
ATOM   7739 1HG1 ILE A 491       4.552 -49.862  53.271  1.00  2.080          H  
ATOM   7740 2HG1 ILE A 491       6.059 -49.700  54.180  1.00  2.080          H  
ATOM   7741 1HG2 ILE A 491       7.977 -51.321  53.814  1.00  2.080          H  
ATOM   7742 2HG2 ILE A 491       7.903 -52.538  52.530  1.00  2.080          H  
ATOM   7743 3HG2 ILE A 491       8.133 -50.830  52.114  1.00  2.080          H  
ATOM   7744 1HD1 ILE A 491       5.725 -47.777  52.698  1.00  2.080          H  
ATOM   7745 2HD1 ILE A 491       7.157 -48.685  52.192  1.00  2.080          H  
ATOM   7746 3HD1 ILE A 491       5.647 -48.830  51.285  1.00  2.080          H  
ATOM   7747  N   SER A 492       6.945 -53.023  49.916  1.00  1.280          N  
ATOM   7748  CA  SER A 492       7.415 -54.276  49.346  1.00  1.320          C  
ATOM   7749  C   SER A 492       8.939 -54.364  49.368  1.00  1.330          C  
ATOM   7750  O   SER A 492       9.643 -53.367  49.600  1.00  1.300          O  
ATOM   7751  CB  SER A 492       6.885 -54.409  47.937  1.00  1.830          C  
ATOM   7752  OG  SER A 492       7.425 -53.413  47.117  1.00  1.830          O  
ATOM   7753  H   SER A 492       7.359 -52.142  49.599  1.00  1.540          H  
ATOM   7754  HA  SER A 492       7.019 -55.103  49.940  1.00  1.580          H  
ATOM   7755 1HB  SER A 492       7.141 -55.392  47.541  1.00  2.200          H  
ATOM   7756 2HB  SER A 492       5.796 -54.332  47.947  1.00  2.200          H  
ATOM   7757  HG  SER A 492       7.081 -52.572  47.457  1.00  2.200          H  
ATOM   7758  N   ILE A 493       9.458 -55.569  49.113  1.00  1.370          N  
ATOM   7759  CA  ILE A 493      10.886 -55.795  49.158  1.00  1.380          C  
ATOM   7760  C   ILE A 493      11.519 -55.758  47.765  1.00  1.370          C  
ATOM   7761  O   ILE A 493      11.098 -56.467  46.846  1.00  1.360          O  
ATOM   7762  CB  ILE A 493      11.124 -57.167  49.841  1.00  1.930          C  
ATOM   7763  CG1 ILE A 493      10.542 -57.137  51.290  1.00  1.930          C  
ATOM   7764  CG2 ILE A 493      12.643 -57.546  49.819  1.00  1.930          C  
ATOM   7765  CD1 ILE A 493      10.404 -58.507  51.946  1.00  1.930          C  
ATOM   7766  H   ILE A 493       8.862 -56.379  48.892  1.00  1.640          H  
ATOM   7767  HA  ILE A 493      11.347 -55.010  49.757  1.00  1.660          H  
ATOM   7768  HB  ILE A 493      10.549 -57.903  49.326  1.00  2.310          H  
ATOM   7769 1HG1 ILE A 493      11.180 -56.532  51.903  1.00  2.310          H  
ATOM   7770 2HG1 ILE A 493       9.554 -56.684  51.271  1.00  2.310          H  
ATOM   7771 1HG2 ILE A 493      12.792 -58.509  50.281  1.00  2.310          H  
ATOM   7772 2HG2 ILE A 493      13.006 -57.594  48.792  1.00  2.310          H  
ATOM   7773 3HG2 ILE A 493      13.206 -56.792  50.364  1.00  2.310          H  
ATOM   7774 1HD1 ILE A 493       9.989 -58.371  52.933  1.00  2.310          H  
ATOM   7775 2HD1 ILE A 493       9.730 -59.129  51.350  1.00  2.310          H  
ATOM   7776 3HD1 ILE A 493      11.363 -59.001  52.025  1.00  2.310          H  
ATOM   7777  N   MET A 494      12.530 -54.914  47.585  1.00  1.370          N  
ATOM   7778  CA  MET A 494      13.211 -54.856  46.307  1.00  1.370          C  
ATOM   7779  C   MET A 494      14.615 -55.441  46.430  1.00  1.400          C  
ATOM   7780  O   MET A 494      15.436 -55.024  47.254  1.00  1.420          O  
ATOM   7781  CB  MET A 494      13.212 -53.429  45.817  1.00  1.920          C  
ATOM   7782  CG  MET A 494      13.830 -53.200  44.494  1.00  1.920          C  
ATOM   7783  SD  MET A 494      13.622 -51.495  43.919  1.00  1.920          S  
ATOM   7784  CE  MET A 494      14.760 -50.643  44.973  1.00  1.920          C  
ATOM   7785  H   MET A 494      12.823 -54.279  48.333  1.00  1.640          H  
ATOM   7786  HA  MET A 494      12.668 -55.463  45.584  1.00  1.640          H  
ATOM   7787 1HB  MET A 494      12.196 -53.134  45.719  1.00  2.300          H  
ATOM   7788 2HB  MET A 494      13.675 -52.802  46.567  1.00  2.300          H  
ATOM   7789 1HG  MET A 494      14.893 -53.438  44.531  1.00  2.300          H  
ATOM   7790 2HG  MET A 494      13.337 -53.868  43.783  1.00  2.300          H  
ATOM   7791 1HE  MET A 494      14.725 -49.583  44.776  1.00  2.300          H  
ATOM   7792 2HE  MET A 494      14.471 -50.805  45.974  1.00  2.300          H  
ATOM   7793 3HE  MET A 494      15.770 -51.020  44.814  1.00  2.300          H  
ATOM   7794  N   ILE A 495      14.918 -56.380  45.557  1.00  1.400          N  
ATOM   7795  CA  ILE A 495      16.210 -57.068  45.604  1.00  1.430          C  
ATOM   7796  C   ILE A 495      16.707 -57.229  44.189  1.00  1.440          C  
ATOM   7797  O   ILE A 495      15.916 -57.146  43.248  1.00  1.470          O  
ATOM   7798  CB  ILE A 495      16.070 -58.455  46.313  1.00  1.990          C  
ATOM   7799  CG1 ILE A 495      17.473 -59.163  46.643  1.00  1.990          C  
ATOM   7800  CG2 ILE A 495      15.258 -59.390  45.409  1.00  1.990          C  
ATOM   7801  CD1 ILE A 495      18.314 -58.493  47.738  1.00  1.990          C  
ATOM   7802  H   ILE A 495      14.192 -56.640  44.876  1.00  1.680          H  
ATOM   7803  HA  ILE A 495      16.920 -56.454  46.152  1.00  1.720          H  
ATOM   7804  HB  ILE A 495      15.536 -58.319  47.252  1.00  2.390          H  
ATOM   7805 1HG1 ILE A 495      17.261 -60.175  46.980  1.00  2.390          H  
ATOM   7806 2HG1 ILE A 495      18.066 -59.238  45.744  1.00  2.390          H  
ATOM   7807 1HG2 ILE A 495      15.118 -60.346  45.903  1.00  2.390          H  
ATOM   7808 2HG2 ILE A 495      14.299 -58.933  45.206  1.00  2.390          H  
ATOM   7809 3HG2 ILE A 495      15.780 -59.559  44.464  1.00  2.390          H  
ATOM   7810 1HD1 ILE A 495      19.228 -59.069  47.904  1.00  2.390          H  
ATOM   7811 2HD1 ILE A 495      18.581 -57.485  47.441  1.00  2.390          H  
ATOM   7812 3HD1 ILE A 495      17.750 -58.459  48.655  1.00  2.390          H  
ATOM   7813  N   LYS A 496      18.015 -57.335  44.025  1.00  1.430          N  
ATOM   7814  CA  LYS A 496      18.570 -57.548  42.709  1.00  1.430          C  
ATOM   7815  C   LYS A 496      18.107 -58.916  42.220  1.00  1.480          C  
ATOM   7816  O   LYS A 496      18.111 -59.886  42.981  1.00  1.520          O  
ATOM   7817  CB  LYS A 496      20.089 -57.432  42.721  1.00  2.000          C  
ATOM   7818  CG  LYS A 496      20.679 -57.397  41.332  1.00  2.000          C  
ATOM   7819  CD  LYS A 496      22.160 -57.139  41.355  1.00  2.000          C  
ATOM   7820  CE  LYS A 496      22.656 -56.800  39.952  1.00  2.000          C  
ATOM   7821  NZ  LYS A 496      24.079 -56.459  39.957  1.00  2.000          N  
ATOM   7822  H   LYS A 496      18.618 -57.332  44.836  1.00  1.720          H  
ATOM   7823  HA  LYS A 496      18.174 -56.794  42.027  1.00  1.720          H  
ATOM   7824 1HB  LYS A 496      20.389 -56.523  43.246  1.00  2.400          H  
ATOM   7825 2HB  LYS A 496      20.520 -58.281  43.253  1.00  2.400          H  
ATOM   7826 1HG  LYS A 496      20.500 -58.357  40.835  1.00  2.400          H  
ATOM   7827 2HG  LYS A 496      20.184 -56.613  40.750  1.00  2.400          H  
ATOM   7828 1HD  LYS A 496      22.394 -56.320  42.040  1.00  2.400          H  
ATOM   7829 2HD  LYS A 496      22.670 -58.037  41.702  1.00  2.400          H  
ATOM   7830 1HE  LYS A 496      22.485 -57.638  39.277  1.00  2.400          H  
ATOM   7831 2HE  LYS A 496      22.094 -55.933  39.592  1.00  2.400          H  
ATOM   7832 1HZ  LYS A 496      24.377 -56.198  39.027  1.00  2.400          H  
ATOM   7833 2HZ  LYS A 496      24.190 -55.650  40.619  1.00  2.400          H  
ATOM   7834 3HZ  LYS A 496      24.619 -57.243  40.275  1.00  2.400          H  
ATOM   7835  N   LYS A 497      17.682 -58.988  40.970  1.00  1.460          N  
ATOM   7836  CA  LYS A 497      17.206 -60.231  40.387  1.00  1.490          C  
ATOM   7837  C   LYS A 497      18.313 -61.312  40.340  1.00  1.520          C  
ATOM   7838  O   LYS A 497      19.443 -60.992  39.962  1.00  1.520          O  
ATOM   7839  CB  LYS A 497      16.674 -59.950  38.979  1.00  2.070          C  
ATOM   7840  CG  LYS A 497      16.028 -61.147  38.278  1.00  2.070          C  
ATOM   7841  CD  LYS A 497      15.383 -60.767  36.936  1.00  2.070          C  
ATOM   7842  CE  LYS A 497      16.425 -60.464  35.856  1.00  2.070          C  
ATOM   7843  NZ  LYS A 497      15.797 -60.257  34.524  1.00  2.070          N  
ATOM   7844  H   LYS A 497      17.714 -58.146  40.388  1.00  1.750          H  
ATOM   7845  HA  LYS A 497      16.373 -60.560  40.982  1.00  1.790          H  
ATOM   7846 1HB  LYS A 497      15.933 -59.145  39.029  1.00  2.490          H  
ATOM   7847 2HB  LYS A 497      17.497 -59.593  38.366  1.00  2.490          H  
ATOM   7848 1HG  LYS A 497      16.778 -61.919  38.104  1.00  2.490          H  
ATOM   7849 2HG  LYS A 497      15.255 -61.558  38.922  1.00  2.490          H  
ATOM   7850 1HD  LYS A 497      14.751 -61.588  36.595  1.00  2.490          H  
ATOM   7851 2HD  LYS A 497      14.759 -59.881  37.075  1.00  2.490          H  
ATOM   7852 1HE  LYS A 497      16.955 -59.560  36.122  1.00  2.490          H  
ATOM   7853 2HE  LYS A 497      17.137 -61.287  35.792  1.00  2.490          H  
ATOM   7854 1HZ  LYS A 497      16.511 -60.041  33.844  1.00  2.490          H  
ATOM   7855 2HZ  LYS A 497      15.303 -61.099  34.242  1.00  2.490          H  
ATOM   7856 3HZ  LYS A 497      15.142 -59.484  34.578  1.00  2.490          H  
ATOM   7857  N   PRO A 498      18.038 -62.581  40.741  1.00  1.550          N  
ATOM   7858  CA  PRO A 498      18.935 -63.728  40.638  1.00  1.590          C  
ATOM   7859  C   PRO A 498      19.362 -63.917  39.191  1.00  1.580          C  
ATOM   7860  O   PRO A 498      18.549 -63.756  38.282  1.00  1.560          O  
ATOM   7861  CB  PRO A 498      18.061 -64.885  41.129  1.00  2.390          C  
ATOM   7862  CG  PRO A 498      17.067 -64.244  42.054  1.00  2.390          C  
ATOM   7863  CD  PRO A 498      16.778 -62.893  41.442  1.00  2.390          C  
ATOM   7864  HA  PRO A 498      19.807 -63.571  41.290  1.00  1.910          H  
ATOM   7865 1HB  PRO A 498      17.580 -65.367  40.272  1.00  2.860          H  
ATOM   7866 2HB  PRO A 498      18.684 -65.643  41.624  1.00  2.860          H  
ATOM   7867 1HG  PRO A 498      16.161 -64.867  42.130  1.00  2.860          H  
ATOM   7868 2HG  PRO A 498      17.485 -64.162  43.069  1.00  2.860          H  
ATOM   7869 1HD  PRO A 498      15.942 -62.959  40.737  1.00  2.860          H  
ATOM   7870 2HD  PRO A 498      16.600 -62.194  42.280  1.00  2.860          H  
ATOM   7871  N   GLN A 499      20.618 -64.283  38.984  1.00  1.620          N  
ATOM   7872  CA  GLN A 499      21.161 -64.451  37.642  1.00  1.630          C  
ATOM   7873  C   GLN A 499      21.070 -65.887  37.134  1.00  1.510          C  
ATOM   7874  O   GLN A 499      21.803 -66.754  37.609  1.00  1.440          O  
ATOM   7875  CB  GLN A 499      22.614 -63.985  37.670  1.00  2.280          C  
ATOM   7876  CG  GLN A 499      22.761 -62.540  38.188  1.00  2.280          C  
ATOM   7877  CD  GLN A 499      22.124 -61.533  37.288  1.00  2.280          C  
ATOM   7878  OE1 GLN A 499      22.577 -61.380  36.174  1.00  2.280          O  
ATOM   7879  NE2 GLN A 499      21.078 -60.855  37.723  1.00  2.280          N  
ATOM   7880  H   GLN A 499      21.225 -64.430  39.778  1.00  1.940          H  
ATOM   7881  HA  GLN A 499      20.595 -63.820  36.957  1.00  1.960          H  
ATOM   7882 1HB  GLN A 499      23.210 -64.649  38.298  1.00  2.730          H  
ATOM   7883 2HB  GLN A 499      23.029 -64.032  36.668  1.00  2.730          H  
ATOM   7884 1HG  GLN A 499      22.297 -62.451  39.169  1.00  2.730          H  
ATOM   7885 2HG  GLN A 499      23.822 -62.307  38.258  1.00  2.730          H  
ATOM   7886 1HE2 GLN A 499      20.637 -60.189  37.130  1.00  2.730          H  
ATOM   7887 2HE2 GLN A 499      20.683 -60.993  38.659  1.00  2.730          H  
ATOM   7888  N   LYS A 500      20.145 -66.145  36.203  1.00  1.560          N  
ATOM   7889  CA  LYS A 500      19.947 -67.500  35.680  1.00  1.500          C  
ATOM   7890  C   LYS A 500      21.009 -67.763  34.627  1.00  1.480          C  
ATOM   7891  O   LYS A 500      21.510 -66.805  34.025  1.00  1.590          O  
ATOM   7892  CB  LYS A 500      18.538 -67.692  35.106  1.00  2.120          C  
ATOM   7893  CG  LYS A 500      18.254 -67.025  33.766  1.00  2.120          C  
ATOM   7894  CD  LYS A 500      16.779 -67.244  33.366  1.00  2.120          C  
ATOM   7895  CE  LYS A 500      16.489 -66.784  31.935  1.00  2.120          C  
ATOM   7896  NZ  LYS A 500      16.581 -65.308  31.782  1.00  2.120          N  
ATOM   7897  H   LYS A 500      19.571 -65.381  35.875  1.00  1.870          H  
ATOM   7898  HA  LYS A 500      20.095 -68.222  36.480  1.00  1.800          H  
ATOM   7899 1HB  LYS A 500      18.336 -68.758  34.998  1.00  2.550          H  
ATOM   7900 2HB  LYS A 500      17.811 -67.297  35.815  1.00  2.550          H  
ATOM   7901 1HG  LYS A 500      18.462 -65.959  33.840  1.00  2.550          H  
ATOM   7902 2HG  LYS A 500      18.897 -67.451  32.990  1.00  2.550          H  
ATOM   7903 1HD  LYS A 500      16.527 -68.300  33.457  1.00  2.550          H  
ATOM   7904 2HD  LYS A 500      16.133 -66.675  34.039  1.00  2.550          H  
ATOM   7905 1HE  LYS A 500      17.205 -67.254  31.265  1.00  2.550          H  
ATOM   7906 2HE  LYS A 500      15.484 -67.099  31.657  1.00  2.550          H  
ATOM   7907 1HZ  LYS A 500      16.380 -65.059  30.821  1.00  2.550          H  
ATOM   7908 2HZ  LYS A 500      15.884 -64.845  32.399  1.00  2.550          H  
ATOM   7909 3HZ  LYS A 500      17.503 -64.991  32.018  1.00  2.550          H  
ATOM   7910  N   SER A 501      21.297 -69.040  34.348  1.00  1.430          N  
ATOM   7911  CA  SER A 501      22.344 -69.391  33.385  1.00  1.470          C  
ATOM   7912  C   SER A 501      22.014 -70.609  32.538  1.00  1.490          C  
ATOM   7913  O   SER A 501      21.086 -71.367  32.834  1.00  1.500          O  
ATOM   7914  CB  SER A 501      23.612 -69.717  34.135  1.00  2.040          C  
ATOM   7915  OG  SER A 501      23.426 -70.893  34.887  1.00  2.040          O  
ATOM   7916  H   SER A 501      20.831 -69.781  34.852  1.00  1.720          H  
ATOM   7917  HA  SER A 501      22.513 -68.544  32.721  1.00  1.760          H  
ATOM   7918 1HB  SER A 501      24.440 -69.848  33.441  1.00  2.450          H  
ATOM   7919 2HB  SER A 501      23.865 -68.886  34.796  1.00  2.450          H  
ATOM   7920  HG  SER A 501      23.405 -71.619  34.249  1.00  2.450          H  
ATOM   7921  N   LYS A 502      22.791 -70.788  31.472  1.00  1.570          N  
ATOM   7922  CA  LYS A 502      22.656 -71.918  30.573  1.00  1.660          C  
ATOM   7923  C   LYS A 502      23.431 -73.153  31.070  1.00  1.660          C  
ATOM   7924  O   LYS A 502      24.533 -73.011  31.621  1.00  1.630          O  
ATOM   7925  CB  LYS A 502      23.142 -71.525  29.179  1.00  2.290          C  
ATOM   7926  CG  LYS A 502      22.276 -70.484  28.469  1.00  2.290          C  
ATOM   7927  CD  LYS A 502      22.878 -70.132  27.121  1.00  2.290          C  
ATOM   7928  CE  LYS A 502      21.937 -69.315  26.215  1.00  2.290          C  
ATOM   7929  NZ  LYS A 502      21.661 -67.944  26.728  1.00  2.290          N  
ATOM   7930  H   LYS A 502      23.543 -70.119  31.291  1.00  1.880          H  
ATOM   7931  HA  LYS A 502      21.601 -72.124  30.494  1.00  1.990          H  
ATOM   7932 1HB  LYS A 502      24.151 -71.114  29.251  1.00  2.750          H  
ATOM   7933 2HB  LYS A 502      23.201 -72.414  28.549  1.00  2.750          H  
ATOM   7934 1HG  LYS A 502      21.271 -70.879  28.332  1.00  2.750          H  
ATOM   7935 2HG  LYS A 502      22.219 -69.584  29.086  1.00  2.750          H  
ATOM   7936 1HD  LYS A 502      23.774 -69.532  27.304  1.00  2.750          H  
ATOM   7937 2HD  LYS A 502      23.172 -71.042  26.604  1.00  2.750          H  
ATOM   7938 1HE  LYS A 502      22.409 -69.228  25.238  1.00  2.750          H  
ATOM   7939 2HE  LYS A 502      20.992 -69.846  26.104  1.00  2.750          H  
ATOM   7940 1HZ  LYS A 502      21.061 -67.457  26.084  1.00  2.750          H  
ATOM   7941 2HZ  LYS A 502      21.181 -67.971  27.645  1.00  2.750          H  
ATOM   7942 3HZ  LYS A 502      22.540 -67.444  26.811  1.00  2.750          H  
ATOM   7943  N   PRO A 503      22.894 -74.376  30.892  1.00  1.800          N  
ATOM   7944  CA  PRO A 503      23.575 -75.624  31.159  1.00  1.890          C  
ATOM   7945  C   PRO A 503      24.803 -75.693  30.270  1.00  1.920          C  
ATOM   7946  O   PRO A 503      24.764 -75.239  29.122  1.00  2.000          O  
ATOM   7947  CB  PRO A 503      22.537 -76.677  30.758  1.00  2.830          C  
ATOM   7948  CG  PRO A 503      21.208 -75.980  30.876  1.00  2.830          C  
ATOM   7949  CD  PRO A 503      21.478 -74.545  30.485  1.00  2.830          C  
ATOM   7950  HA  PRO A 503      23.845 -75.688  32.221  1.00  2.270          H  
ATOM   7951 1HB  PRO A 503      22.763 -77.060  29.759  1.00  3.400          H  
ATOM   7952 2HB  PRO A 503      22.594 -77.520  31.442  1.00  3.400          H  
ATOM   7953 1HG  PRO A 503      20.470 -76.464  30.221  1.00  3.400          H  
ATOM   7954 2HG  PRO A 503      20.823 -76.069  31.902  1.00  3.400          H  
ATOM   7955 1HD  PRO A 503      21.355 -74.388  29.400  1.00  3.400          H  
ATOM   7956 2HD  PRO A 503      20.793 -73.937  31.097  1.00  3.400          H  
ATOM   7957  N   GLY A 504      25.867 -76.300  30.770  1.00  1.980          N  
ATOM   7958  CA  GLY A 504      27.068 -76.442  29.970  1.00  2.040          C  
ATOM   7959  C   GLY A 504      27.000 -77.658  29.056  1.00  1.820          C  
ATOM   7960  O   GLY A 504      26.035 -78.444  29.075  1.00  1.830          O  
ATOM   7961  H   GLY A 504      25.853 -76.658  31.714  1.00  2.380          H  
ATOM   7962 1HA  GLY A 504      27.226 -75.541  29.378  1.00  2.450          H  
ATOM   7963 2HA  GLY A 504      27.925 -76.544  30.629  1.00  2.450          H  
ATOM   7964  N   VAL A 505      28.089 -77.888  28.330  1.00  1.820          N  
ATOM   7965  CA  VAL A 505      28.138 -79.004  27.398  1.00  1.810          C  
ATOM   7966  C   VAL A 505      27.959 -80.308  28.151  1.00  1.550          C  
ATOM   7967  O   VAL A 505      27.270 -81.208  27.682  1.00  1.610          O  
ATOM   7968  CB  VAL A 505      29.453 -79.024  26.596  1.00  2.540          C  
ATOM   7969  CG1 VAL A 505      29.551 -80.300  25.781  1.00  2.540          C  
ATOM   7970  CG2 VAL A 505      29.495 -77.829  25.663  1.00  2.540          C  
ATOM   7971  H   VAL A 505      28.856 -77.233  28.391  1.00  2.180          H  
ATOM   7972  HA  VAL A 505      27.315 -78.893  26.691  1.00  2.170          H  
ATOM   7973  HB  VAL A 505      30.296 -79.002  27.284  1.00  3.050          H  
ATOM   7974 1HG1 VAL A 505      30.487 -80.299  25.233  1.00  3.050          H  
ATOM   7975 2HG1 VAL A 505      29.521 -81.165  26.417  1.00  3.050          H  
ATOM   7976 3HG1 VAL A 505      28.726 -80.341  25.090  1.00  3.050          H  
ATOM   7977 1HG2 VAL A 505      30.424 -77.843  25.093  1.00  3.050          H  
ATOM   7978 2HG2 VAL A 505      28.651 -77.873  24.979  1.00  3.050          H  
ATOM   7979 3HG2 VAL A 505      29.438 -76.910  26.237  1.00  3.050          H  
ATOM   7980  N   PHE A 506      28.593 -80.425  29.312  1.00  1.470          N  
ATOM   7981  CA  PHE A 506      28.476 -81.650  30.082  1.00  1.450          C  
ATOM   7982  C   PHE A 506      27.653 -81.509  31.389  1.00  1.300          C  
ATOM   7983  O   PHE A 506      27.924 -82.182  32.391  1.00  1.320          O  
ATOM   7984  CB  PHE A 506      29.847 -82.287  30.280  1.00  2.040          C  
ATOM   7985  CG  PHE A 506      30.440 -82.700  28.925  1.00  2.040          C  
ATOM   7986  CD1 PHE A 506      31.520 -82.023  28.373  1.00  2.040          C  
ATOM   7987  CD2 PHE A 506      29.872 -83.750  28.180  1.00  2.040          C  
ATOM   7988  CE1 PHE A 506      32.026 -82.387  27.131  1.00  2.040          C  
ATOM   7989  CE2 PHE A 506      30.374 -84.105  26.940  1.00  2.040          C  
ATOM   7990  CZ  PHE A 506      31.453 -83.424  26.418  1.00  2.040          C  
ATOM   7991  H   PHE A 506      29.145 -79.652  29.652  1.00  1.760          H  
ATOM   7992  HA  PHE A 506      27.927 -82.360  29.468  1.00  1.740          H  
ATOM   7993 1HB  PHE A 506      30.525 -81.584  30.761  1.00  2.450          H  
ATOM   7994 2HB  PHE A 506      29.763 -83.173  30.912  1.00  2.450          H  
ATOM   7995  HD1 PHE A 506      31.971 -81.199  28.921  1.00  2.450          H  
ATOM   7996  HD2 PHE A 506      29.015 -84.290  28.581  1.00  2.450          H  
ATOM   7997  HE1 PHE A 506      32.875 -81.847  26.713  1.00  2.450          H  
ATOM   7998  HE2 PHE A 506      29.912 -84.920  26.374  1.00  2.450          H  
ATOM   7999  HZ  PHE A 506      31.853 -83.697  25.444  1.00  2.450          H  
ATOM   8000  N   SER A 507      26.559 -80.718  31.326  1.00  1.260          N  
ATOM   8001  CA  SER A 507      25.587 -80.538  32.426  1.00  1.250          C  
ATOM   8002  C   SER A 507      24.874 -81.848  32.743  1.00  1.150          C  
ATOM   8003  O   SER A 507      24.226 -82.011  33.774  1.00  1.170          O  
ATOM   8004  CB  SER A 507      24.526 -79.540  32.056  1.00  1.750          C  
ATOM   8005  OG  SER A 507      23.721 -80.038  31.023  1.00  1.750          O  
ATOM   8006  H   SER A 507      26.376 -80.167  30.476  1.00  1.510          H  
ATOM   8007  HA  SER A 507      26.118 -80.196  33.319  1.00  1.500          H  
ATOM   8008 1HB  SER A 507      23.915 -79.322  32.934  1.00  2.100          H  
ATOM   8009 2HB  SER A 507      24.989 -78.627  31.744  1.00  2.100          H  
ATOM   8010  HG  SER A 507      22.994 -79.418  30.930  1.00  2.100          H  
ATOM   8011  N   PHE A 508      25.037 -82.817  31.863  1.00  1.120          N  
ATOM   8012  CA  PHE A 508      24.470 -84.140  31.980  1.00  1.120          C  
ATOM   8013  C   PHE A 508      24.984 -84.849  33.209  1.00  1.170          C  
ATOM   8014  O   PHE A 508      24.353 -85.793  33.688  1.00  1.240          O  
ATOM   8015  CB  PHE A 508      24.810 -84.953  30.738  1.00  1.570          C  
ATOM   8016  CG  PHE A 508      24.004 -84.528  29.601  1.00  1.570          C  
ATOM   8017  CD1 PHE A 508      24.518 -83.675  28.625  1.00  1.570          C  
ATOM   8018  CD2 PHE A 508      22.690 -84.958  29.508  1.00  1.570          C  
ATOM   8019  CE1 PHE A 508      23.720 -83.269  27.596  1.00  1.570          C  
ATOM   8020  CE2 PHE A 508      21.901 -84.551  28.478  1.00  1.570          C  
ATOM   8021  CZ  PHE A 508      22.411 -83.706  27.527  1.00  1.570          C  
ATOM   8022  H   PHE A 508      25.567 -82.583  31.040  1.00  1.340          H  
ATOM   8023  HA  PHE A 508      23.386 -84.044  32.061  1.00  1.340          H  
ATOM   8024 1HB  PHE A 508      25.864 -84.827  30.489  1.00  1.880          H  
ATOM   8025 2HB  PHE A 508      24.628 -86.011  30.923  1.00  1.880          H  
ATOM   8026  HD1 PHE A 508      25.550 -83.320  28.683  1.00  1.880          H  
ATOM   8027  HD2 PHE A 508      22.285 -85.627  30.278  1.00  1.880          H  
ATOM   8028  HE1 PHE A 508      24.105 -82.593  26.836  1.00  1.880          H  
ATOM   8029  HE2 PHE A 508      20.868 -84.886  28.410  1.00  1.880          H  
ATOM   8030  HZ  PHE A 508      21.773 -83.373  26.708  1.00  1.880          H  
ATOM   8031  N   LEU A 509      26.146 -84.452  33.723  1.00  1.190          N  
ATOM   8032  CA  LEU A 509      26.589 -85.092  34.935  1.00  1.320          C  
ATOM   8033  C   LEU A 509      26.179 -84.298  36.165  1.00  1.340          C  
ATOM   8034  O   LEU A 509      26.438 -84.740  37.259  1.00  1.430          O  
ATOM   8035  CB  LEU A 509      28.092 -85.404  34.920  1.00  1.800          C  
ATOM   8036  CG  LEU A 509      28.588 -86.458  33.840  1.00  1.800          C  
ATOM   8037  CD1 LEU A 509      30.110 -86.583  33.922  1.00  1.800          C  
ATOM   8038  CD2 LEU A 509      27.950 -87.848  34.093  1.00  1.800          C  
ATOM   8039  H   LEU A 509      26.695 -83.692  33.304  1.00  1.430          H  
ATOM   8040  HA  LEU A 509      26.078 -86.043  35.024  1.00  1.580          H  
ATOM   8041 1HB  LEU A 509      28.620 -84.472  34.735  1.00  2.160          H  
ATOM   8042 2HB  LEU A 509      28.381 -85.770  35.906  1.00  2.160          H  
ATOM   8043  HG  LEU A 509      28.323 -86.108  32.844  1.00  2.160          H  
ATOM   8044 1HD1 LEU A 509      30.460 -87.300  33.178  1.00  2.160          H  
ATOM   8045 2HD1 LEU A 509      30.565 -85.612  33.732  1.00  2.160          H  
ATOM   8046 3HD1 LEU A 509      30.396 -86.929  34.913  1.00  2.160          H  
ATOM   8047 1HD2 LEU A 509      28.320 -88.552  33.347  1.00  2.160          H  
ATOM   8048 2HD2 LEU A 509      28.230 -88.196  35.084  1.00  2.160          H  
ATOM   8049 3HD2 LEU A 509      26.869 -87.802  34.018  1.00  2.160          H  
ATOM   8050  N   ASP A 510      25.454 -83.177  36.028  1.00  1.290          N  
ATOM   8051  CA  ASP A 510      25.012 -82.431  37.209  1.00  1.350          C  
ATOM   8052  C   ASP A 510      24.097 -83.273  38.136  1.00  1.370          C  
ATOM   8053  O   ASP A 510      24.102 -83.032  39.336  1.00  1.460          O  
ATOM   8054  CB  ASP A 510      24.324 -81.097  36.840  1.00  1.870          C  
ATOM   8055  CG  ASP A 510      25.290 -79.967  36.338  1.00  1.870          C  
ATOM   8056  OD1 ASP A 510      26.478 -80.058  36.539  1.00  1.870          O  
ATOM   8057  OD2 ASP A 510      24.797 -79.019  35.742  1.00  1.870          O  
ATOM   8058  H   ASP A 510      25.198 -82.825  35.109  1.00  1.550          H  
ATOM   8059  HA  ASP A 510      25.902 -82.173  37.785  1.00  1.620          H  
ATOM   8060 1HB  ASP A 510      23.583 -81.258  36.067  1.00  2.240          H  
ATOM   8061 2HB  ASP A 510      23.792 -80.722  37.715  1.00  2.240          H  
ATOM   8062  N   PRO A 511      23.223 -84.206  37.632  1.00  1.340          N  
ATOM   8063  CA  PRO A 511      22.395 -85.117  38.417  1.00  1.380          C  
ATOM   8064  C   PRO A 511      23.236 -86.060  39.289  1.00  1.470          C  
ATOM   8065  O   PRO A 511      22.699 -86.698  40.201  1.00  1.560          O  
ATOM   8066  CB  PRO A 511      21.602 -85.891  37.358  1.00  2.070          C  
ATOM   8067  CG  PRO A 511      21.571 -84.996  36.165  1.00  2.070          C  
ATOM   8068  CD  PRO A 511      22.905 -84.302  36.180  1.00  2.070          C  
ATOM   8069  HA  PRO A 511      21.717 -84.536  39.048  1.00  1.660          H  
ATOM   8070 1HB  PRO A 511      22.092 -86.841  37.178  1.00  2.480          H  
ATOM   8071 2HB  PRO A 511      20.598 -86.120  37.724  1.00  2.480          H  
ATOM   8072 1HG  PRO A 511      21.429 -85.597  35.253  1.00  2.480          H  
ATOM   8073 2HG  PRO A 511      20.716 -84.319  36.221  1.00  2.480          H  
ATOM   8074 1HD  PRO A 511      23.584 -84.973  35.711  1.00  2.480          H  
ATOM   8075 2HD  PRO A 511      22.833 -83.336  35.678  1.00  2.480          H  
ATOM   8076  N   LEU A 512      24.533 -86.228  38.971  1.00  1.480          N  
ATOM   8077  CA  LEU A 512      25.405 -87.082  39.761  1.00  1.600          C  
ATOM   8078  C   LEU A 512      26.536 -86.244  40.324  1.00  1.790          C  
ATOM   8079  O   LEU A 512      27.119 -85.416  39.643  1.00  1.970          O  
ATOM   8080  CB  LEU A 512      26.064 -88.164  38.896  1.00  2.190          C  
ATOM   8081  CG  LEU A 512      25.163 -89.114  38.142  1.00  2.190          C  
ATOM   8082  CD1 LEU A 512      26.031 -89.997  37.255  1.00  2.190          C  
ATOM   8083  CD2 LEU A 512      24.332 -89.975  39.116  1.00  2.190          C  
ATOM   8084  H   LEU A 512      24.987 -85.700  38.224  1.00  1.780          H  
ATOM   8085  HA  LEU A 512      24.851 -87.517  40.588  1.00  1.920          H  
ATOM   8086 1HB  LEU A 512      26.690 -87.654  38.159  1.00  2.630          H  
ATOM   8087 2HB  LEU A 512      26.722 -88.755  39.534  1.00  2.630          H  
ATOM   8088  HG  LEU A 512      24.511 -88.536  37.511  1.00  2.630          H  
ATOM   8089 1HD1 LEU A 512      25.398 -90.674  36.682  1.00  2.630          H  
ATOM   8090 2HD1 LEU A 512      26.603 -89.370  36.572  1.00  2.630          H  
ATOM   8091 3HD1 LEU A 512      26.713 -90.575  37.876  1.00  2.630          H  
ATOM   8092 1HD2 LEU A 512      23.694 -90.653  38.551  1.00  2.630          H  
ATOM   8093 2HD2 LEU A 512      24.994 -90.556  39.746  1.00  2.630          H  
ATOM   8094 3HD2 LEU A 512      23.704 -89.337  39.738  1.00  2.630          H  
ATOM   8095  N   ALA A 513      26.952 -86.504  41.532  1.00  1.850          N  
ATOM   8096  CA  ALA A 513      28.134 -85.797  41.980  1.00  2.030          C  
ATOM   8097  C   ALA A 513      29.294 -86.247  41.104  1.00  2.050          C  
ATOM   8098  O   ALA A 513      29.332 -87.423  40.735  1.00  1.950          O  
ATOM   8099  CB  ALA A 513      28.431 -86.088  43.444  1.00  2.770          C  
ATOM   8100  H   ALA A 513      26.467 -87.165  42.117  1.00  2.220          H  
ATOM   8101  HA  ALA A 513      27.979 -84.726  41.838  1.00  2.440          H  
ATOM   8102 1HB  ALA A 513      29.331 -85.547  43.751  1.00  3.320          H  
ATOM   8103 2HB  ALA A 513      27.595 -85.771  44.058  1.00  3.320          H  
ATOM   8104 3HB  ALA A 513      28.591 -87.138  43.580  1.00  3.320          H  
ATOM   8105  N   TYR A 514      30.287 -85.376  40.854  1.00  2.230          N  
ATOM   8106  CA  TYR A 514      31.502 -85.803  40.140  1.00  2.320          C  
ATOM   8107  C   TYR A 514      32.027 -87.067  40.784  1.00  2.260          C  
ATOM   8108  O   TYR A 514      32.364 -88.046  40.112  1.00  2.220          O  
ATOM   8109  CB  TYR A 514      32.592 -84.735  40.173  1.00  3.210          C  
ATOM   8110  CG  TYR A 514      33.939 -85.246  39.652  1.00  3.210          C  
ATOM   8111  CD1 TYR A 514      34.194 -85.359  38.298  1.00  3.210          C  
ATOM   8112  CD2 TYR A 514      34.921 -85.613  40.570  1.00  3.210          C  
ATOM   8113  CE1 TYR A 514      35.416 -85.830  37.871  1.00  3.210          C  
ATOM   8114  CE2 TYR A 514      36.143 -86.080  40.139  1.00  3.210          C  
ATOM   8115  CZ  TYR A 514      36.389 -86.187  38.801  1.00  3.210          C  
ATOM   8116  OH  TYR A 514      37.598 -86.660  38.365  1.00  3.210          O  
ATOM   8117  H   TYR A 514      30.199 -84.419  41.166  1.00  2.680          H  
ATOM   8118  HA  TYR A 514      31.243 -86.028  39.104  1.00  2.780          H  
ATOM   8119 1HB  TYR A 514      32.289 -83.880  39.567  1.00  3.850          H  
ATOM   8120 2HB  TYR A 514      32.731 -84.383  41.199  1.00  3.850          H  
ATOM   8121  HD1 TYR A 514      33.437 -85.086  37.572  1.00  3.850          H  
ATOM   8122  HD2 TYR A 514      34.714 -85.532  41.637  1.00  3.850          H  
ATOM   8123  HE1 TYR A 514      35.619 -85.925  36.805  1.00  3.850          H  
ATOM   8124  HE2 TYR A 514      36.909 -86.369  40.860  1.00  3.850          H  
ATOM   8125  HH  TYR A 514      38.158 -86.862  39.126  1.00  3.850          H  
ATOM   8126  N   GLU A 515      32.068 -87.042  42.106  1.00  2.310          N  
ATOM   8127  CA  GLU A 515      32.516 -88.150  42.906  1.00  2.300          C  
ATOM   8128  C   GLU A 515      31.760 -89.442  42.616  1.00  2.120          C  
ATOM   8129  O   GLU A 515      32.373 -90.513  42.612  1.00  2.110          O  
ATOM   8130  CB  GLU A 515      32.354 -87.742  44.361  1.00  3.220          C  
ATOM   8131  CG  GLU A 515      33.391 -86.731  44.796  1.00  3.220          C  
ATOM   8132  CD  GLU A 515      33.085 -85.347  44.393  1.00  3.220          C  
ATOM   8133  OE1 GLU A 515      31.987 -85.087  43.940  1.00  3.220          O  
ATOM   8134  OE2 GLU A 515      33.973 -84.546  44.477  1.00  3.220          O  
ATOM   8135  H   GLU A 515      31.807 -86.172  42.579  1.00  2.770          H  
ATOM   8136  HA  GLU A 515      33.572 -88.317  42.693  1.00  2.760          H  
ATOM   8137 1HB  GLU A 515      31.382 -87.267  44.479  1.00  3.870          H  
ATOM   8138 2HB  GLU A 515      32.343 -88.591  45.003  1.00  3.870          H  
ATOM   8139 1HG  GLU A 515      33.504 -86.773  45.881  1.00  3.870          H  
ATOM   8140 2HG  GLU A 515      34.344 -87.010  44.352  1.00  3.870          H  
ATOM   8141  N   ILE A 516      30.455 -89.363  42.353  1.00  2.010          N  
ATOM   8142  CA  ILE A 516      29.676 -90.543  42.040  1.00  1.900          C  
ATOM   8143  C   ILE A 516      30.111 -91.042  40.688  1.00  1.870          C  
ATOM   8144  O   ILE A 516      30.377 -92.225  40.517  1.00  1.940          O  
ATOM   8145  CB  ILE A 516      28.154 -90.287  42.118  1.00  2.700          C  
ATOM   8146  CG1 ILE A 516      27.784 -90.044  43.575  1.00  2.700          C  
ATOM   8147  CG2 ILE A 516      27.383 -91.437  41.516  1.00  2.700          C  
ATOM   8148  CD1 ILE A 516      26.387 -89.499  43.825  1.00  2.700          C  
ATOM   8149  H   ILE A 516      29.998 -88.459  42.317  1.00  2.410          H  
ATOM   8150  HA  ILE A 516      29.907 -91.313  42.773  1.00  2.280          H  
ATOM   8151  HB  ILE A 516      27.919 -89.378  41.574  1.00  3.240          H  
ATOM   8152 1HG1 ILE A 516      27.886 -90.982  44.116  1.00  3.240          H  
ATOM   8153 2HG1 ILE A 516      28.497 -89.360  43.970  1.00  3.240          H  
ATOM   8154 1HG2 ILE A 516      26.322 -91.251  41.565  1.00  3.240          H  
ATOM   8155 2HG2 ILE A 516      27.670 -91.530  40.493  1.00  3.240          H  
ATOM   8156 3HG2 ILE A 516      27.612 -92.361  42.049  1.00  3.240          H  
ATOM   8157 1HD1 ILE A 516      26.251 -89.360  44.900  1.00  3.240          H  
ATOM   8158 2HD1 ILE A 516      26.263 -88.557  43.332  1.00  3.240          H  
ATOM   8159 3HD1 ILE A 516      25.639 -90.193  43.463  1.00  3.240          H  
ATOM   8160  N   TRP A 517      30.212 -90.148  39.719  1.00  1.870          N  
ATOM   8161  CA  TRP A 517      30.624 -90.570  38.394  1.00  1.910          C  
ATOM   8162  C   TRP A 517      31.941 -91.338  38.443  1.00  1.990          C  
ATOM   8163  O   TRP A 517      32.070 -92.412  37.840  1.00  2.190          O  
ATOM   8164  CB  TRP A 517      30.733 -89.374  37.457  1.00  2.660          C  
ATOM   8165  CG  TRP A 517      31.168 -89.746  36.110  1.00  2.660          C  
ATOM   8166  CD1 TRP A 517      32.365 -89.467  35.526  1.00  2.660          C  
ATOM   8167  CD2 TRP A 517      30.421 -90.512  35.155  1.00  2.660          C  
ATOM   8168  NE1 TRP A 517      32.401 -89.990  34.264  1.00  2.660          N  
ATOM   8169  CE2 TRP A 517      31.218 -90.636  34.021  1.00  2.660          C  
ATOM   8170  CE3 TRP A 517      29.153 -91.101  35.171  1.00  2.660          C  
ATOM   8171  CZ2 TRP A 517      30.791 -91.317  32.906  1.00  2.660          C  
ATOM   8172  CZ3 TRP A 517      28.725 -91.784  34.059  1.00  2.660          C  
ATOM   8173  CH2 TRP A 517      29.522 -91.890  32.951  1.00  2.660          C  
ATOM   8174  H   TRP A 517      29.982 -89.168  39.924  1.00  2.240          H  
ATOM   8175  HA  TRP A 517      29.866 -91.236  38.001  1.00  2.290          H  
ATOM   8176 1HB  TRP A 517      29.769 -88.867  37.392  1.00  3.190          H  
ATOM   8177 2HB  TRP A 517      31.450 -88.661  37.858  1.00  3.190          H  
ATOM   8178  HD1 TRP A 517      33.171 -88.906  35.996  1.00  3.190          H  
ATOM   8179  HE1 TRP A 517      33.176 -89.920  33.619  1.00  3.190          H  
ATOM   8180  HE3 TRP A 517      28.515 -91.021  36.042  1.00  3.190          H  
ATOM   8181  HZ2 TRP A 517      31.411 -91.417  32.015  1.00  3.190          H  
ATOM   8182  HZ3 TRP A 517      27.736 -92.239  34.081  1.00  3.190          H  
ATOM   8183  HH2 TRP A 517      29.154 -92.438  32.086  1.00  3.190          H  
ATOM   8184  N   MET A 518      32.935 -90.810  39.157  1.00  1.930          N  
ATOM   8185  CA  MET A 518      34.193 -91.528  39.178  1.00  2.050          C  
ATOM   8186  C   MET A 518      34.091 -92.846  39.947  1.00  1.930          C  
ATOM   8187  O   MET A 518      34.696 -93.843  39.529  1.00  2.060          O  
ATOM   8188  CB  MET A 518      35.298 -90.652  39.720  1.00  2.820          C  
ATOM   8189  CG  MET A 518      35.626 -89.477  38.813  1.00  2.820          C  
ATOM   8190  SD  MET A 518      35.929 -89.914  37.063  1.00  2.820          S  
ATOM   8191  CE  MET A 518      37.294 -91.049  37.110  1.00  2.820          C  
ATOM   8192  H   MET A 518      32.802 -89.911  39.634  1.00  2.320          H  
ATOM   8193  HA  MET A 518      34.441 -91.789  38.153  1.00  2.460          H  
ATOM   8194 1HB  MET A 518      34.981 -90.243  40.685  1.00  3.390          H  
ATOM   8195 2HB  MET A 518      36.196 -91.239  39.891  1.00  3.390          H  
ATOM   8196 1HG  MET A 518      34.787 -88.779  38.846  1.00  3.390          H  
ATOM   8197 2HG  MET A 518      36.492 -88.971  39.190  1.00  3.390          H  
ATOM   8198 1HE  MET A 518      37.547 -91.360  36.097  1.00  3.390          H  
ATOM   8199 2HE  MET A 518      38.155 -90.583  37.569  1.00  3.390          H  
ATOM   8200 3HE  MET A 518      37.004 -91.918  37.680  1.00  3.390          H  
ATOM   8201  N   CYS A 519      33.271 -92.890  41.016  1.00  1.800          N  
ATOM   8202  CA  CYS A 519      33.062 -94.128  41.765  1.00  1.810          C  
ATOM   8203  C   CYS A 519      32.418 -95.183  40.877  1.00  1.710          C  
ATOM   8204  O   CYS A 519      32.778 -96.355  40.955  1.00  1.830          O  
ATOM   8205  CB  CYS A 519      32.149 -93.923  42.979  1.00  2.530          C  
ATOM   8206  SG  CYS A 519      32.865 -92.982  44.340  1.00  2.530          S  
ATOM   8207  H   CYS A 519      32.830 -92.030  41.355  1.00  2.160          H  
ATOM   8208  HA  CYS A 519      34.028 -94.493  42.106  1.00  2.170          H  
ATOM   8209 1HB  CYS A 519      31.252 -93.403  42.657  1.00  3.040          H  
ATOM   8210 2HB  CYS A 519      31.836 -94.887  43.360  1.00  3.040          H  
ATOM   8211  HG  CYS A 519      32.838 -91.784  43.699  1.00  3.040          H  
ATOM   8212  N   ILE A 520      31.474 -94.764  40.024  1.00  1.530          N  
ATOM   8213  CA  ILE A 520      30.779 -95.662  39.108  1.00  1.410          C  
ATOM   8214  C   ILE A 520      31.730 -96.276  38.097  1.00  1.450          C  
ATOM   8215  O   ILE A 520      31.742 -97.495  37.926  1.00  1.380          O  
ATOM   8216  CB  ILE A 520      29.653 -94.917  38.333  1.00  2.020          C  
ATOM   8217  CG1 ILE A 520      28.491 -94.514  39.272  1.00  2.020          C  
ATOM   8218  CG2 ILE A 520      29.133 -95.778  37.220  1.00  2.020          C  
ATOM   8219  CD1 ILE A 520      27.530 -93.512  38.646  1.00  2.020          C  
ATOM   8220  H   ILE A 520      31.208 -93.778  40.062  1.00  1.840          H  
ATOM   8221  HA  ILE A 520      30.331 -96.466  39.687  1.00  1.690          H  
ATOM   8222  HB  ILE A 520      30.062 -94.001  37.912  1.00  2.430          H  
ATOM   8223 1HG1 ILE A 520      27.925 -95.404  39.526  1.00  2.430          H  
ATOM   8224 2HG1 ILE A 520      28.894 -94.099  40.184  1.00  2.430          H  
ATOM   8225 1HG2 ILE A 520      28.367 -95.273  36.657  1.00  2.430          H  
ATOM   8226 2HG2 ILE A 520      29.920 -96.053  36.525  1.00  2.430          H  
ATOM   8227 3HG2 ILE A 520      28.722 -96.658  37.672  1.00  2.430          H  
ATOM   8228 1HD1 ILE A 520      26.738 -93.286  39.350  1.00  2.430          H  
ATOM   8229 2HD1 ILE A 520      28.069 -92.606  38.405  1.00  2.430          H  
ATOM   8230 3HD1 ILE A 520      27.084 -93.902  37.749  1.00  2.430          H  
ATOM   8231  N   VAL A 521      32.543 -95.450  37.440  1.00  1.600          N  
ATOM   8232  CA  VAL A 521      33.436 -95.978  36.416  1.00  1.720          C  
ATOM   8233  C   VAL A 521      34.418 -96.959  37.043  1.00  1.800          C  
ATOM   8234  O   VAL A 521      34.650 -98.063  36.536  1.00  1.800          O  
ATOM   8235  CB  VAL A 521      34.207 -94.823  35.734  1.00  2.360          C  
ATOM   8236  CG1 VAL A 521      35.292 -95.387  34.784  1.00  2.360          C  
ATOM   8237  CG2 VAL A 521      33.207 -93.917  34.971  1.00  2.360          C  
ATOM   8238  H   VAL A 521      32.486 -94.444  37.643  1.00  1.920          H  
ATOM   8239  HA  VAL A 521      32.838 -96.502  35.670  1.00  2.060          H  
ATOM   8240  HB  VAL A 521      34.712 -94.228  36.503  1.00  2.830          H  
ATOM   8241 1HG1 VAL A 521      35.835 -94.562  34.324  1.00  2.830          H  
ATOM   8242 2HG1 VAL A 521      35.994 -96.008  35.331  1.00  2.830          H  
ATOM   8243 3HG1 VAL A 521      34.817 -95.987  34.008  1.00  2.830          H  
ATOM   8244 1HG2 VAL A 521      33.741 -93.088  34.506  1.00  2.830          H  
ATOM   8245 2HG2 VAL A 521      32.700 -94.498  34.203  1.00  2.830          H  
ATOM   8246 3HG2 VAL A 521      32.467 -93.516  35.658  1.00  2.830          H  
ATOM   8247  N   PHE A 522      34.989 -96.540  38.153  1.00  1.920          N  
ATOM   8248  CA  PHE A 522      35.952 -97.309  38.895  1.00  2.050          C  
ATOM   8249  C   PHE A 522      35.361 -98.635  39.390  1.00  1.880          C  
ATOM   8250  O   PHE A 522      35.988 -99.697  39.260  1.00  1.910          O  
ATOM   8251  CB  PHE A 522      36.426 -96.411  40.002  1.00  2.820          C  
ATOM   8252  CG  PHE A 522      37.441 -96.892  40.833  1.00  2.820          C  
ATOM   8253  CD1 PHE A 522      38.720 -96.986  40.349  1.00  2.820          C  
ATOM   8254  CD2 PHE A 522      37.183 -97.168  42.128  1.00  2.820          C  
ATOM   8255  CE1 PHE A 522      39.719 -97.366  41.148  1.00  2.820          C  
ATOM   8256  CE2 PHE A 522      38.177 -97.526  42.940  1.00  2.820          C  
ATOM   8257  CZ  PHE A 522      39.473 -97.637  42.464  1.00  2.820          C  
ATOM   8258  H   PHE A 522      34.756 -95.606  38.505  1.00  2.300          H  
ATOM   8259  HA  PHE A 522      36.790 -97.533  38.237  1.00  2.460          H  
ATOM   8260 1HB  PHE A 522      36.759 -95.481  39.576  1.00  3.380          H  
ATOM   8261 2HB  PHE A 522      35.572 -96.167  40.631  1.00  3.380          H  
ATOM   8262  HD1 PHE A 522      38.925 -96.742  39.303  1.00  3.380          H  
ATOM   8263  HD2 PHE A 522      36.168 -97.067  42.509  1.00  3.380          H  
ATOM   8264  HE1 PHE A 522      40.696 -97.436  40.735  1.00  3.380          H  
ATOM   8265  HE2 PHE A 522      37.951 -97.709  43.981  1.00  3.380          H  
ATOM   8266  HZ  PHE A 522      40.283 -97.930  43.137  1.00  3.380          H  
ATOM   8267  N   ALA A 523      34.166 -98.577  39.996  1.00  1.740          N  
ATOM   8268  CA  ALA A 523      33.500 -99.763  40.490  1.00  1.660          C  
ATOM   8269  C   ALA A 523      33.224-100.739  39.356  1.00  1.530          C  
ATOM   8270  O   ALA A 523      33.413-101.943  39.531  1.00  1.570          O  
ATOM   8271  CB  ALA A 523      32.197 -99.389  41.175  1.00  2.360          C  
ATOM   8272  H   ALA A 523      33.695 -97.684  40.129  1.00  2.090          H  
ATOM   8273  HA  ALA A 523      34.158-100.248  41.210  1.00  1.990          H  
ATOM   8274 1HB  ALA A 523      31.711-100.283  41.559  1.00  2.830          H  
ATOM   8275 2HB  ALA A 523      32.405 -98.704  41.997  1.00  2.830          H  
ATOM   8276 3HB  ALA A 523      31.540 -98.897  40.452  1.00  2.830          H  
ATOM   8277  N   TYR A 524      32.844-100.231  38.173  1.00  1.450          N  
ATOM   8278  CA  TYR A 524      32.564-101.106  37.042  1.00  1.420          C  
ATOM   8279  C   TYR A 524      33.798-101.915  36.664  1.00  1.540          C  
ATOM   8280  O   TYR A 524      33.692-103.121  36.391  1.00  1.570          O  
ATOM   8281  CB  TYR A 524      32.096-100.310  35.820  1.00  2.000          C  
ATOM   8282  CG  TYR A 524      30.709 -99.672  35.901  1.00  2.000          C  
ATOM   8283  CD1 TYR A 524      29.857 -99.869  36.987  1.00  2.000          C  
ATOM   8284  CD2 TYR A 524      30.270 -98.925  34.822  1.00  2.000          C  
ATOM   8285  CE1 TYR A 524      28.602 -99.326  36.968  1.00  2.000          C  
ATOM   8286  CE2 TYR A 524      29.013 -98.388  34.816  1.00  2.000          C  
ATOM   8287  CZ  TYR A 524      28.177 -98.593  35.877  1.00  2.000          C  
ATOM   8288  OH  TYR A 524      26.905 -98.068  35.863  1.00  2.000          O  
ATOM   8289  H   TYR A 524      32.662 -99.224  38.085  1.00  1.740          H  
ATOM   8290  HA  TYR A 524      31.793-101.816  37.330  1.00  1.700          H  
ATOM   8291 1HB  TYR A 524      32.810 -99.514  35.625  1.00  2.400          H  
ATOM   8292 2HB  TYR A 524      32.108-100.963  34.951  1.00  2.400          H  
ATOM   8293  HD1 TYR A 524      30.156-100.455  37.846  1.00  2.400          H  
ATOM   8294  HD2 TYR A 524      30.926 -98.774  33.967  1.00  2.400          H  
ATOM   8295  HE1 TYR A 524      27.934 -99.490  37.801  1.00  2.400          H  
ATOM   8296  HE2 TYR A 524      28.672 -97.808  33.961  1.00  2.400          H  
ATOM   8297  HH  TYR A 524      26.422 -98.394  36.623  1.00  2.400          H  
ATOM   8298  N   ILE A 525      34.970-101.268  36.697  1.00  1.670          N  
ATOM   8299  CA  ILE A 525      36.211-101.957  36.377  1.00  1.840          C  
ATOM   8300  C   ILE A 525      36.416-103.050  37.436  1.00  1.800          C  
ATOM   8301  O   ILE A 525      36.759-104.189  37.094  1.00  1.840          O  
ATOM   8302  CB  ILE A 525      37.424-100.994  36.357  1.00  2.510          C  
ATOM   8303  CG1 ILE A 525      37.277 -99.964  35.180  1.00  2.510          C  
ATOM   8304  CG2 ILE A 525      38.712-101.844  36.128  1.00  2.510          C  
ATOM   8305  CD1 ILE A 525      38.240 -98.761  35.246  1.00  2.510          C  
ATOM   8306  H   ILE A 525      34.959-100.255  36.878  1.00  2.000          H  
ATOM   8307  HA  ILE A 525      36.117-102.426  35.401  1.00  2.210          H  
ATOM   8308  HB  ILE A 525      37.489-100.448  37.300  1.00  3.010          H  
ATOM   8309 1HG1 ILE A 525      37.442-100.486  34.240  1.00  3.010          H  
ATOM   8310 2HG1 ILE A 525      36.257 -99.578  35.183  1.00  3.010          H  
ATOM   8311 1HG2 ILE A 525      39.588-101.204  36.106  1.00  3.010          H  
ATOM   8312 2HG2 ILE A 525      38.829-102.571  36.920  1.00  3.010          H  
ATOM   8313 3HG2 ILE A 525      38.631-102.374  35.180  1.00  3.010          H  
ATOM   8314 1HD1 ILE A 525      38.054 -98.107  34.396  1.00  3.010          H  
ATOM   8315 2HD1 ILE A 525      38.065 -98.210  36.170  1.00  3.010          H  
ATOM   8316 3HD1 ILE A 525      39.267 -99.093  35.218  1.00  3.010          H  
ATOM   8317  N   GLY A 526      36.217-102.694  38.716  1.00  1.770          N  
ATOM   8318  CA  GLY A 526      36.361-103.640  39.818  1.00  1.790          C  
ATOM   8319  C   GLY A 526      35.447-104.862  39.669  1.00  1.690          C  
ATOM   8320  O   GLY A 526      35.873-105.980  39.965  1.00  1.720          O  
ATOM   8321  H   GLY A 526      35.980-101.716  38.923  1.00  2.120          H  
ATOM   8322 1HA  GLY A 526      37.401-103.956  39.893  1.00  2.150          H  
ATOM   8323 2HA  GLY A 526      36.108-103.127  40.743  1.00  2.150          H  
ATOM   8324  N   VAL A 527      34.215-104.663  39.178  1.00  1.630          N  
ATOM   8325  CA  VAL A 527      33.287-105.778  38.963  1.00  1.630          C  
ATOM   8326  C   VAL A 527      33.836-106.743  37.931  1.00  1.680          C  
ATOM   8327  O   VAL A 527      33.751-107.960  38.129  1.00  1.740          O  
ATOM   8328  CB  VAL A 527      31.870-105.309  38.547  1.00  2.280          C  
ATOM   8329  CG1 VAL A 527      30.986-106.533  38.102  1.00  2.280          C  
ATOM   8330  CG2 VAL A 527      31.213-104.615  39.743  1.00  2.280          C  
ATOM   8331  H   VAL A 527      33.924-103.693  39.020  1.00  1.960          H  
ATOM   8332  HA  VAL A 527      33.185-106.313  39.907  1.00  1.960          H  
ATOM   8333  HB  VAL A 527      31.949-104.616  37.706  1.00  2.740          H  
ATOM   8334 1HG1 VAL A 527      29.996-106.184  37.820  1.00  2.740          H  
ATOM   8335 2HG1 VAL A 527      31.434-107.038  37.244  1.00  2.740          H  
ATOM   8336 3HG1 VAL A 527      30.898-107.241  38.928  1.00  2.740          H  
ATOM   8337 1HG2 VAL A 527      30.223-104.271  39.487  1.00  2.740          H  
ATOM   8338 2HG2 VAL A 527      31.142-105.320  40.570  1.00  2.740          H  
ATOM   8339 3HG2 VAL A 527      31.817-103.767  40.046  1.00  2.740          H  
ATOM   8340  N   SER A 528      34.376-106.217  36.825  1.00  1.710          N  
ATOM   8341  CA  SER A 528      34.945-107.080  35.796  1.00  1.830          C  
ATOM   8342  C   SER A 528      36.081-107.920  36.381  1.00  1.890          C  
ATOM   8343  O   SER A 528      36.168-109.129  36.115  1.00  2.020          O  
ATOM   8344  CB  SER A 528      35.481-106.249  34.647  1.00  2.510          C  
ATOM   8345  OG  SER A 528      34.450-105.575  33.985  1.00  2.510          O  
ATOM   8346  H   SER A 528      34.345-105.197  36.688  1.00  2.050          H  
ATOM   8347  HA  SER A 528      34.166-107.746  35.425  1.00  2.200          H  
ATOM   8348 1HB  SER A 528      36.205-105.532  35.020  1.00  3.020          H  
ATOM   8349 2HB  SER A 528      35.998-106.903  33.942  1.00  3.020          H  
ATOM   8350  HG  SER A 528      34.874-105.035  33.315  1.00  3.020          H  
ATOM   8351  N   VAL A 529      36.911-107.300  37.241  1.00  1.820          N  
ATOM   8352  CA  VAL A 529      38.023-108.013  37.867  1.00  1.870          C  
ATOM   8353  C   VAL A 529      37.477-109.150  38.733  1.00  1.870          C  
ATOM   8354  O   VAL A 529      37.987-110.276  38.682  1.00  1.960          O  
ATOM   8355  CB  VAL A 529      38.886-107.076  38.762  1.00  2.600          C  
ATOM   8356  CG1 VAL A 529      39.919-107.896  39.529  1.00  2.600          C  
ATOM   8357  CG2 VAL A 529      39.589-106.015  37.917  1.00  2.600          C  
ATOM   8358  H   VAL A 529      36.784-106.289  37.385  1.00  2.180          H  
ATOM   8359  HA  VAL A 529      38.653-108.433  37.083  1.00  2.240          H  
ATOM   8360  HB  VAL A 529      38.242-106.589  39.489  1.00  3.120          H  
ATOM   8361 1HG1 VAL A 529      40.514-107.255  40.148  1.00  3.120          H  
ATOM   8362 2HG1 VAL A 529      39.445-108.648  40.158  1.00  3.120          H  
ATOM   8363 3HG1 VAL A 529      40.551-108.370  38.799  1.00  3.120          H  
ATOM   8364 1HG2 VAL A 529      40.172-105.370  38.565  1.00  3.120          H  
ATOM   8365 2HG2 VAL A 529      40.242-106.493  37.200  1.00  3.120          H  
ATOM   8366 3HG2 VAL A 529      38.855-105.421  37.389  1.00  3.120          H  
ATOM   8367  N   VAL A 530      36.449-108.853  39.528  1.00  1.830          N  
ATOM   8368  CA  VAL A 530      35.850-109.850  40.394  1.00  1.900          C  
ATOM   8369  C   VAL A 530      35.257-111.016  39.611  1.00  1.990          C  
ATOM   8370  O   VAL A 530      35.422-112.158  40.022  1.00  2.120          O  
ATOM   8371  CB  VAL A 530      34.771-109.226  41.291  1.00  2.630          C  
ATOM   8372  CG1 VAL A 530      34.023-110.295  42.021  1.00  2.630          C  
ATOM   8373  CG2 VAL A 530      35.416-108.331  42.288  1.00  2.630          C  
ATOM   8374  H   VAL A 530      36.108-107.886  39.545  1.00  2.200          H  
ATOM   8375  HA  VAL A 530      36.634-110.239  41.042  1.00  2.280          H  
ATOM   8376  HB  VAL A 530      34.070-108.663  40.674  1.00  3.160          H  
ATOM   8377 1HG1 VAL A 530      33.267-109.833  42.651  1.00  3.160          H  
ATOM   8378 2HG1 VAL A 530      33.546-110.947  41.312  1.00  3.160          H  
ATOM   8379 3HG1 VAL A 530      34.711-110.872  42.639  1.00  3.160          H  
ATOM   8380 1HG2 VAL A 530      34.656-107.883  42.925  1.00  3.160          H  
ATOM   8381 2HG2 VAL A 530      36.089-108.925  42.888  1.00  3.160          H  
ATOM   8382 3HG2 VAL A 530      35.970-107.552  41.788  1.00  3.160          H  
ATOM   8383  N   LEU A 531      34.537-110.761  38.519  1.00  1.980          N  
ATOM   8384  CA  LEU A 531      33.984-111.884  37.763  1.00  2.130          C  
ATOM   8385  C   LEU A 531      35.105-112.775  37.211  1.00  2.250          C  
ATOM   8386  O   LEU A 531      35.033-114.009  37.289  1.00  2.420          O  
ATOM   8387  CB  LEU A 531      33.148-111.365  36.582  1.00  2.920          C  
ATOM   8388  CG  LEU A 531      31.809-110.650  36.907  1.00  2.920          C  
ATOM   8389  CD1 LEU A 531      31.298-110.002  35.634  1.00  2.920          C  
ATOM   8390  CD2 LEU A 531      30.752-111.661  37.438  1.00  2.920          C  
ATOM   8391  H   LEU A 531      34.365-109.790  38.239  1.00  2.380          H  
ATOM   8392  HA  LEU A 531      33.369-112.480  38.431  1.00  2.560          H  
ATOM   8393 1HB  LEU A 531      33.765-110.651  36.029  1.00  3.510          H  
ATOM   8394 2HB  LEU A 531      32.927-112.203  35.920  1.00  3.510          H  
ATOM   8395  HG  LEU A 531      31.983-109.871  37.652  1.00  3.510          H  
ATOM   8396 1HD1 LEU A 531      30.372-109.483  35.852  1.00  3.510          H  
ATOM   8397 2HD1 LEU A 531      32.034-109.283  35.259  1.00  3.510          H  
ATOM   8398 3HD1 LEU A 531      31.121-110.767  34.874  1.00  3.510          H  
ATOM   8399 1HD2 LEU A 531      29.818-111.134  37.645  1.00  3.510          H  
ATOM   8400 2HD2 LEU A 531      30.574-112.430  36.684  1.00  3.510          H  
ATOM   8401 3HD2 LEU A 531      31.103-112.130  38.353  1.00  3.510          H  
ATOM   8402  N   PHE A 532      36.178-112.143  36.709  1.00  2.210          N  
ATOM   8403  CA  PHE A 532      37.335-112.833  36.131  1.00  2.340          C  
ATOM   8404  C   PHE A 532      38.018-113.731  37.168  1.00  2.420          C  
ATOM   8405  O   PHE A 532      38.508-114.819  36.862  1.00  2.540          O  
ATOM   8406  CB  PHE A 532      38.302-111.809  35.512  1.00  3.220          C  
ATOM   8407  CG  PHE A 532      39.465-112.409  34.769  1.00  3.220          C  
ATOM   8408  CD1 PHE A 532      39.258-113.155  33.619  1.00  3.220          C  
ATOM   8409  CD2 PHE A 532      40.766-112.208  35.190  1.00  3.220          C  
ATOM   8410  CE1 PHE A 532      40.319-113.703  32.943  1.00  3.220          C  
ATOM   8411  CE2 PHE A 532      41.827-112.759  34.490  1.00  3.220          C  
ATOM   8412  CZ  PHE A 532      41.597-113.506  33.381  1.00  3.220          C  
ATOM   8413  H   PHE A 532      36.174-111.116  36.673  1.00  2.650          H  
ATOM   8414  HA  PHE A 532      36.974-113.471  35.324  1.00  2.810          H  
ATOM   8415 1HB  PHE A 532      37.751-111.162  34.827  1.00  3.870          H  
ATOM   8416 2HB  PHE A 532      38.693-111.170  36.305  1.00  3.870          H  
ATOM   8417  HD1 PHE A 532      38.235-113.325  33.254  1.00  3.870          H  
ATOM   8418  HD2 PHE A 532      40.954-111.612  36.085  1.00  3.870          H  
ATOM   8419  HE1 PHE A 532      40.142-114.300  32.058  1.00  3.870          H  
ATOM   8420  HE2 PHE A 532      42.845-112.600  34.820  1.00  3.870          H  
ATOM   8421  HZ  PHE A 532      42.422-113.944  32.840  1.00  3.870          H  
ATOM   8422  N   LEU A 533      37.997-113.289  38.414  1.00  2.380          N  
ATOM   8423  CA  LEU A 533      38.601-113.976  39.534  1.00  2.520          C  
ATOM   8424  C   LEU A 533      37.811-115.199  40.067  1.00  2.640          C  
ATOM   8425  O   LEU A 533      38.315-115.887  40.959  1.00  2.880          O  
ATOM   8426  CB  LEU A 533      38.841-112.928  40.642  1.00  3.470          C  
ATOM   8427  CG  LEU A 533      39.636-113.321  41.924  1.00  3.470          C  
ATOM   8428  CD1 LEU A 533      41.031-113.834  41.559  1.00  3.470          C  
ATOM   8429  CD2 LEU A 533      39.760-112.058  42.792  1.00  3.470          C  
ATOM   8430  H   LEU A 533      37.615-112.353  38.585  1.00  2.860          H  
ATOM   8431  HA  LEU A 533      39.567-114.333  39.192  1.00  3.020          H  
ATOM   8432 1HB  LEU A 533      39.354-112.079  40.188  1.00  4.170          H  
ATOM   8433 2HB  LEU A 533      37.861-112.579  40.970  1.00  4.170          H  
ATOM   8434  HG  LEU A 533      39.109-114.097  42.477  1.00  4.170          H  
ATOM   8435 1HD1 LEU A 533      41.579-114.075  42.468  1.00  4.170          H  
ATOM   8436 2HD1 LEU A 533      40.955-114.727  40.946  1.00  4.170          H  
ATOM   8437 3HD1 LEU A 533      41.548-113.071  41.021  1.00  4.170          H  
ATOM   8438 1HD2 LEU A 533      40.313-112.292  43.702  1.00  4.170          H  
ATOM   8439 2HD2 LEU A 533      40.289-111.288  42.234  1.00  4.170          H  
ATOM   8440 3HD2 LEU A 533      38.765-111.698  43.053  1.00  4.170          H  
ATOM   8441  N   VAL A 534      36.579-115.476  39.587  1.00  2.570          N  
ATOM   8442  CA  VAL A 534      35.873-116.626  40.174  1.00  2.730          C  
ATOM   8443  C   VAL A 534      35.870-117.913  39.307  1.00  2.850          C  
ATOM   8444  O   VAL A 534      36.609-118.847  39.616  1.00  3.050          O  
ATOM   8445  CB  VAL A 534      34.403-116.217  40.484  1.00  3.760          C  
ATOM   8446  CG1 VAL A 534      33.598-117.398  41.038  1.00  3.760          C  
ATOM   8447  CG2 VAL A 534      34.393-115.081  41.500  1.00  3.760          C  
ATOM   8448  H   VAL A 534      36.165-114.912  38.833  1.00  3.080          H  
ATOM   8449  HA  VAL A 534      36.353-116.865  41.120  1.00  3.280          H  
ATOM   8450  HB  VAL A 534      33.929-115.881  39.564  1.00  4.510          H  
ATOM   8451 1HG1 VAL A 534      32.591-117.059  41.226  1.00  4.510          H  
ATOM   8452 2HG1 VAL A 534      33.564-118.223  40.338  1.00  4.510          H  
ATOM   8453 3HG1 VAL A 534      34.053-117.742  41.966  1.00  4.510          H  
ATOM   8454 1HG2 VAL A 534      33.366-114.777  41.704  1.00  4.510          H  
ATOM   8455 2HG2 VAL A 534      34.865-115.414  42.422  1.00  4.510          H  
ATOM   8456 3HG2 VAL A 534      34.942-114.240  41.105  1.00  4.510          H  
ATOM   8457  N   SER A 535      35.099-117.937  38.212  1.00  2.850          N  
ATOM   8458  CA  SER A 535      34.965-119.106  37.311  1.00  3.090          C  
ATOM   8459  C   SER A 535      34.571-120.425  38.033  1.00  3.450          C  
ATOM   8460  O   SER A 535      34.309-120.438  39.240  1.00  4.120          O  
ATOM   8461  CB  SER A 535      36.265-119.339  36.560  1.00  4.230          C  
ATOM   8462  OG  SER A 535      36.094-120.312  35.561  1.00  4.230          O  
ATOM   8463  H   SER A 535      34.554-117.116  38.003  1.00  3.420          H  
ATOM   8464  HA  SER A 535      34.189-118.871  36.586  1.00  3.710          H  
ATOM   8465 1HB  SER A 535      36.605-118.404  36.114  1.00  5.080          H  
ATOM   8466 2HB  SER A 535      37.034-119.669  37.255  1.00  5.080          H  
ATOM   8467  HG  SER A 535      36.973-120.505  35.218  1.00  5.080          H  
ATOM   8468  N   ARG A 536      34.529-121.539  37.282  1.00  3.250          N  
ATOM   8469  CA  ARG A 536      34.237-122.876  37.843  1.00  3.480          C  
ATOM   8470  C   ARG A 536      34.489-124.031  36.870  1.00  3.430          C  
ATOM   8471  O   ARG A 536      34.661-123.823  35.665  1.00  3.620          O  
ATOM   8472  CB  ARG A 536      32.799-123.045  38.318  1.00  4.780          C  
ATOM   8473  CG  ARG A 536      31.706-122.993  37.241  1.00  4.780          C  
ATOM   8474  CD  ARG A 536      30.414-123.523  37.763  1.00  4.780          C  
ATOM   8475  NE  ARG A 536      30.485-124.953  38.047  1.00  4.780          N  
ATOM   8476  CZ  ARG A 536      29.539-125.692  38.652  1.00  4.780          C  
ATOM   8477  NH1 ARG A 536      28.393-125.179  39.060  1.00  4.780          N  
ATOM   8478  NH2 ARG A 536      29.801-126.963  38.827  1.00  4.780          N  
ATOM   8479  H   ARG A 536      34.749-121.416  36.296  1.00  3.900          H  
ATOM   8480  HA  ARG A 536      34.888-123.018  38.706  1.00  4.180          H  
ATOM   8481 1HB  ARG A 536      32.703-123.997  38.829  1.00  5.740          H  
ATOM   8482 2HB  ARG A 536      32.587-122.286  39.043  1.00  5.740          H  
ATOM   8483 1HG  ARG A 536      31.550-121.956  36.945  1.00  5.740          H  
ATOM   8484 2HG  ARG A 536      31.988-123.579  36.368  1.00  5.740          H  
ATOM   8485 1HD  ARG A 536      30.156-123.008  38.672  1.00  5.740          H  
ATOM   8486 2HD  ARG A 536      29.645-123.371  37.029  1.00  5.740          H  
ATOM   8487  HE  ARG A 536      31.336-125.470  37.777  1.00  5.740          H  
ATOM   8488 1HH1 ARG A 536      28.189-124.200  38.922  1.00  5.740          H  
ATOM   8489 2HH1 ARG A 536      27.710-125.770  39.510  1.00  5.740          H  
ATOM   8490 1HH2 ARG A 536      30.714-127.310  38.482  1.00  5.740          H  
ATOM   8491 2HH2 ARG A 536      29.139-127.573  39.280  1.00  5.740          H  
ATOM   8492  N   PHE A 537      34.435-125.254  37.418  1.00  3.590          N  
ATOM   8493  CA  PHE A 537      34.513-126.519  36.677  1.00  3.860          C  
ATOM   8494  C   PHE A 537      33.177-127.229  36.621  1.00  4.160          C  
ATOM   8495  O   PHE A 537      32.370-127.106  37.552  1.00  4.670          O  
ATOM   8496  CB  PHE A 537      35.546-127.448  37.306  1.00  5.300          C  
ATOM   8497  CG  PHE A 537      36.952-127.051  37.056  1.00  5.300          C  
ATOM   8498  CD1 PHE A 537      37.562-126.015  37.740  1.00  5.300          C  
ATOM   8499  CD2 PHE A 537      37.687-127.759  36.137  1.00  5.300          C  
ATOM   8500  CE1 PHE A 537      38.876-125.691  37.479  1.00  5.300          C  
ATOM   8501  CE2 PHE A 537      38.992-127.450  35.873  1.00  5.300          C  
ATOM   8502  CZ  PHE A 537      39.590-126.409  36.541  1.00  5.300          C  
ATOM   8503  H   PHE A 537      34.319-125.311  38.422  1.00  4.310          H  
ATOM   8504  HA  PHE A 537      34.799-126.309  35.660  1.00  4.630          H  
ATOM   8505 1HB  PHE A 537      35.389-127.496  38.379  1.00  6.360          H  
ATOM   8506 2HB  PHE A 537      35.403-128.458  36.911  1.00  6.360          H  
ATOM   8507  HD1 PHE A 537      37.002-125.451  38.483  1.00  6.360          H  
ATOM   8508  HD2 PHE A 537      37.213-128.590  35.613  1.00  6.360          H  
ATOM   8509  HE1 PHE A 537      39.353-124.870  38.015  1.00  6.360          H  
ATOM   8510  HE2 PHE A 537      39.550-128.029  35.137  1.00  6.360          H  
ATOM   8511  HZ  PHE A 537      40.628-126.157  36.336  1.00  6.360          H  
ATOM   8512  N   SER A 538      32.956-127.979  35.535  1.00  4.230          N  
ATOM   8513  CA  SER A 538      31.720-128.755  35.370  1.00  4.760          C  
ATOM   8514  C   SER A 538      31.818-130.216  35.871  1.00  4.960          C  
ATOM   8515  O   SER A 538      32.912-130.797  35.871  1.00  4.970          O  
ATOM   8516  CB  SER A 538      31.276-128.716  33.921  1.00  6.450          C  
ATOM   8517  OG  SER A 538      30.220-129.622  33.675  1.00  6.450          O  
ATOM   8518  H   SER A 538      33.691-128.021  34.812  1.00  5.080          H  
ATOM   8519  HA  SER A 538      30.967-128.226  35.945  1.00  5.710          H  
ATOM   8520 1HB  SER A 538      30.941-127.706  33.686  1.00  7.740          H  
ATOM   8521 2HB  SER A 538      32.100-128.915  33.288  1.00  7.740          H  
ATOM   8522  HG  SER A 538      29.958-129.468  32.756  1.00  7.740          H  
ATOM   8523  N   PRO A 539      30.713-130.801  36.406  1.00  5.520          N  
ATOM   8524  CA  PRO A 539      30.568-132.200  36.786  1.00  5.750          C  
ATOM   8525  C   PRO A 539      30.494-133.160  35.597  1.00  5.810          C  
ATOM   8526  O   PRO A 539      30.642-134.364  35.773  1.00  6.090          O  
ATOM   8527  CB  PRO A 539      29.248-132.211  37.568  1.00  8.620          C  
ATOM   8528  CG  PRO A 539      28.466-131.045  37.026  1.00  8.620          C  
ATOM   8529  CD  PRO A 539      29.501-129.990  36.711  1.00  8.620          C  
ATOM   8530  HA  PRO A 539      31.382-132.474  37.456  1.00  6.900          H  
ATOM   8531 1HB  PRO A 539      28.732-133.175  37.403  1.00 10.350          H  
ATOM   8532 2HB  PRO A 539      29.447-132.139  38.648  1.00 10.350          H  
ATOM   8533 1HG  PRO A 539      27.894-131.357  36.135  1.00 10.350          H  
ATOM   8534 2HG  PRO A 539      27.728-130.709  37.768  1.00 10.350          H  
ATOM   8535 1HD  PRO A 539      29.139-129.416  35.855  1.00 10.350          H  
ATOM   8536 2HD  PRO A 539      29.677-129.367  37.588  1.00 10.350          H  
ATOM   8537  N   TYR A 540      30.233-132.635  34.402  1.00  5.940          N  
ATOM   8538  CA  TYR A 540      30.061-133.444  33.191  1.00  6.400          C  
ATOM   8539  C   TYR A 540      29.302-134.765  33.430  1.00  6.750          C  
ATOM   8540  O   TYR A 540      28.118-134.744  33.763  1.00  7.100          O  
ATOM   8541  CB  TYR A 540      31.409-133.712  32.531  1.00  8.780          C  
ATOM   8542  CG  TYR A 540      32.057-132.490  32.028  1.00  8.780          C  
ATOM   8543  CD1 TYR A 540      33.102-131.939  32.725  1.00  8.780          C  
ATOM   8544  CD2 TYR A 540      31.596-131.896  30.865  1.00  8.780          C  
ATOM   8545  CE1 TYR A 540      33.682-130.803  32.269  1.00  8.780          C  
ATOM   8546  CE2 TYR A 540      32.181-130.747  30.410  1.00  8.780          C  
ATOM   8547  CZ  TYR A 540      33.215-130.195  31.108  1.00  8.780          C  
ATOM   8548  OH  TYR A 540      33.779-129.029  30.669  1.00  8.780          O  
ATOM   8549  H   TYR A 540      30.147-131.625  34.304  1.00  7.130          H  
ATOM   8550  HA  TYR A 540      29.463-132.862  32.491  1.00  7.680          H  
ATOM   8551 1HB  TYR A 540      32.078-134.182  33.236  1.00 10.530          H  
ATOM   8552 2HB  TYR A 540      31.277-134.385  31.687  1.00 10.530          H  
ATOM   8553  HD1 TYR A 540      33.459-132.400  33.639  1.00 10.530          H  
ATOM   8554  HD2 TYR A 540      30.765-132.340  30.318  1.00 10.530          H  
ATOM   8555  HE1 TYR A 540      34.494-130.365  32.821  1.00 10.530          H  
ATOM   8556  HE2 TYR A 540      31.817-130.268  29.500  1.00 10.530          H  
ATOM   8557  HH  TYR A 540      34.424-128.720  31.326  1.00 10.530          H  
ATOM   8558  N   GLU A 541      29.982-135.914  33.257  1.00  6.960          N  
ATOM   8559  CA  GLU A 541      29.395-137.254  33.416  1.00  7.520          C  
ATOM   8560  C   GLU A 541      29.241-137.779  34.860  1.00  7.400          C  
ATOM   8561  O   GLU A 541      28.779-138.909  35.062  1.00  7.850          O  
ATOM   8562  CB  GLU A 541      30.151-138.290  32.562  1.00 10.300          C  
ATOM   8563  CG  GLU A 541      31.582-138.618  32.981  1.00 10.300          C  
ATOM   8564  CD  GLU A 541      32.596-137.696  32.371  1.00 10.300          C  
ATOM   8565  OE1 GLU A 541      32.236-136.626  31.977  1.00 10.300          O  
ATOM   8566  OE2 GLU A 541      33.745-138.054  32.309  1.00 10.300          O  
ATOM   8567  H   GLU A 541      30.956-135.872  32.952  1.00  8.350          H  
ATOM   8568  HA  GLU A 541      28.392-137.200  32.998  1.00  9.020          H  
ATOM   8569 1HB  GLU A 541      29.593-139.226  32.565  1.00 12.360          H  
ATOM   8570 2HB  GLU A 541      30.184-137.943  31.529  1.00 12.360          H  
ATOM   8571 1HG  GLU A 541      31.664-138.556  34.067  1.00 12.360          H  
ATOM   8572 2HG  GLU A 541      31.809-139.642  32.690  1.00 12.360          H  
ATOM   8573  N   TRP A 542      29.648-137.000  35.862  1.00  7.080          N  
ATOM   8574  CA  TRP A 542      29.592-137.394  37.277  1.00  7.180          C  
ATOM   8575  C   TRP A 542      28.158-137.394  37.816  1.00  7.660          C  
ATOM   8576  O   TRP A 542      27.780-136.586  38.667  1.00  7.990          O  
ATOM   8577  CB  TRP A 542      30.464-136.418  38.084  1.00 10.010          C  
ATOM   8578  CG  TRP A 542      30.608-136.636  39.564  1.00 10.010          C  
ATOM   8579  CD1 TRP A 542      30.046-135.857  40.521  1.00 10.010          C  
ATOM   8580  CD2 TRP A 542      31.362-137.647  40.272  1.00 10.010          C  
ATOM   8581  NE1 TRP A 542      30.401-136.296  41.761  1.00 10.010          N  
ATOM   8582  CE2 TRP A 542      31.208-137.389  41.631  1.00 10.010          C  
ATOM   8583  CE3 TRP A 542      32.139-138.718  39.875  1.00 10.010          C  
ATOM   8584  CZ2 TRP A 542      31.814-138.167  42.599  1.00 10.010          C  
ATOM   8585  CZ3 TRP A 542      32.751-139.506  40.854  1.00 10.010          C  
ATOM   8586  CH2 TRP A 542      32.591-139.236  42.172  1.00 10.010          C  
ATOM   8587  H   TRP A 542      30.004-136.069  35.637  1.00  8.500          H  
ATOM   8588  HA  TRP A 542      30.002-138.400  37.372  1.00  8.620          H  
ATOM   8589 1HB  TRP A 542      31.460-136.407  37.667  1.00 12.010          H  
ATOM   8590 2HB  TRP A 542      30.064-135.417  37.957  1.00 12.010          H  
ATOM   8591  HD1 TRP A 542      29.407-135.000  40.319  1.00 12.010          H  
ATOM   8592  HE1 TRP A 542      30.111-135.882  42.632  1.00 12.010          H  
ATOM   8593  HE3 TRP A 542      32.267-138.944  38.819  1.00 12.010          H  
ATOM   8594  HZ2 TRP A 542      31.691-137.965  43.661  1.00 12.010          H  
ATOM   8595  HZ3 TRP A 542      33.357-140.349  40.536  1.00 12.010          H  
ATOM   8596  HH2 TRP A 542      33.080-139.872  42.907  1.00 12.010          H  
ATOM   8597  N   HIS A 543      27.375-138.354  37.334  1.00  7.920          N  
ATOM   8598  CA  HIS A 543      25.974-138.505  37.707  1.00  8.420          C  
ATOM   8599  C   HIS A 543      25.693-139.703  38.589  1.00  8.530          C  
ATOM   8600  O   HIS A 543      26.405-140.720  38.549  1.00  8.640          O  
ATOM   8601  CB  HIS A 543      25.094-138.595  36.467  1.00 11.590          C  
ATOM   8602  CG  HIS A 543      24.998-137.326  35.747  1.00 11.590          C  
ATOM   8603  ND1 HIS A 543      24.250-136.273  36.223  1.00 11.590          N  
ATOM   8604  CD2 HIS A 543      25.549-136.911  34.591  1.00 11.590          C  
ATOM   8605  CE1 HIS A 543      24.345-135.260  35.379  1.00 11.590          C  
ATOM   8606  NE2 HIS A 543      25.127-135.623  34.381  1.00 11.590          N  
ATOM   8607  H   HIS A 543      27.788-138.948  36.613  1.00  9.500          H  
ATOM   8608  HA  HIS A 543      25.661-137.622  38.263  1.00 10.100          H  
ATOM   8609 1HB  HIS A 543      25.505-139.342  35.787  1.00 13.910          H  
ATOM   8610 2HB  HIS A 543      24.090-138.920  36.749  1.00 13.910          H  
ATOM   8611  HD2 HIS A 543      26.205-137.490  33.947  1.00 13.910          H  
ATOM   8612  HE1 HIS A 543      23.863-134.289  35.488  1.00 13.910          H  
ATOM   8613  HE2 HIS A 543      25.383-135.047  33.586  1.00 13.910          H  
ATOM   8614  N   THR A 544      24.644-139.567  39.385  1.00  8.750          N  
ATOM   8615  CA  THR A 544      24.166-140.625  40.243  1.00  9.210          C  
ATOM   8616  C   THR A 544      23.251-141.525  39.426  1.00  9.430          C  
ATOM   8617  O   THR A 544      22.751-141.092  38.388  1.00  9.770          O  
ATOM   8618  CB  THR A 544      23.380-139.992  41.416  1.00 12.710          C  
ATOM   8619  OG1 THR A 544      22.268-139.249  40.886  1.00 12.710          O  
ATOM   8620  CG2 THR A 544      24.274-139.088  42.196  1.00 12.710          C  
ATOM   8621  H   THR A 544      24.124-138.694  39.365  1.00 10.500          H  
ATOM   8622  HA  THR A 544      25.020-141.188  40.620  1.00 11.050          H  
ATOM   8623  HB  THR A 544      23.000-140.747  42.082  1.00 15.250          H  
ATOM   8624  HG1 THR A 544      21.622-139.857  40.498  1.00 15.250          H  
ATOM   8625 1HG2 THR A 544      23.711-138.646  43.018  1.00 15.250          H  
ATOM   8626 2HG2 THR A 544      25.097-139.671  42.596  1.00 15.250          H  
ATOM   8627 3HG2 THR A 544      24.659-138.303  41.557  1.00 15.250          H  
ATOM   8628  N   GLU A 545      22.967-142.751  39.887  1.00  9.480          N  
ATOM   8629  CA  GLU A 545      23.547-143.428  41.053  1.00  9.920          C  
ATOM   8630  C   GLU A 545      24.871-144.099  40.708  1.00 10.040          C  
ATOM   8631  O   GLU A 545      25.541-144.645  41.567  1.00 10.030          O  
ATOM   8632  CB  GLU A 545      22.566-144.469  41.611  1.00 13.710          C  
ATOM   8633  CG  GLU A 545      22.377-145.757  40.767  1.00 13.710          C  
ATOM   8634  CD  GLU A 545      21.379-145.610  39.645  1.00 13.710          C  
ATOM   8635  OE1 GLU A 545      21.146-144.500  39.220  1.00 13.710          O  
ATOM   8636  OE2 GLU A 545      20.854-146.604  39.213  1.00 13.710          O  
ATOM   8637  H   GLU A 545      22.272-143.290  39.363  1.00 11.380          H  
ATOM   8638  HA  GLU A 545      23.748-142.720  41.846  1.00 11.900          H  
ATOM   8639 1HB  GLU A 545      22.902-144.773  42.606  1.00 16.450          H  
ATOM   8640 2HB  GLU A 545      21.587-144.008  41.731  1.00 16.450          H  
ATOM   8641 1HG  GLU A 545      23.328-146.088  40.354  1.00 16.450          H  
ATOM   8642 2HG  GLU A 545      22.028-146.540  41.437  1.00 16.450          H  
ATOM   8643  N   GLU A 546      25.244-144.121  39.439  1.00 10.330          N  
ATOM   8644  CA  GLU A 546      26.430-144.874  39.056  1.00 10.680          C  
ATOM   8645  C   GLU A 546      27.727-144.429  39.729  1.00 11.000          C  
ATOM   8646  O   GLU A 546      28.489-145.273  40.214  1.00 11.430          O  
ATOM   8647  CB  GLU A 546      26.610-144.809  37.539  1.00 14.810          C  
ATOM   8648  CG  GLU A 546      25.562-145.593  36.749  1.00 14.810          C  
ATOM   8649  CD  GLU A 546      25.724-145.457  35.258  1.00 14.810          C  
ATOM   8650  OE1 GLU A 546      26.544-144.676  34.840  1.00 14.810          O  
ATOM   8651  OE2 GLU A 546      25.025-146.131  34.541  1.00 14.810          O  
ATOM   8652  H   GLU A 546      24.682-143.649  38.743  1.00 12.400          H  
ATOM   8653  HA  GLU A 546      26.263-145.918  39.333  1.00 12.820          H  
ATOM   8654 1HB  GLU A 546      26.564-143.766  37.218  1.00 17.770          H  
ATOM   8655 2HB  GLU A 546      27.594-145.192  37.273  1.00 17.770          H  
ATOM   8656 1HG  GLU A 546      25.634-146.647  37.019  1.00 17.770          H  
ATOM   8657 2HG  GLU A 546      24.572-145.241  37.038  1.00 17.770          H  
ATOM   8658  N   PHE A 547      27.989-143.128  39.890  1.00 10.990          N  
ATOM   8659  CA  PHE A 547      29.279-142.846  40.527  1.00 11.540          C  
ATOM   8660  C   PHE A 547      29.306-143.244  41.994  1.00 11.750          C  
ATOM   8661  O   PHE A 547      30.387-143.406  42.571  1.00 11.630          O  
ATOM   8662  CB  PHE A 547      29.739-141.386  40.449  1.00 15.940          C  
ATOM   8663  CG  PHE A 547      29.003-140.368  41.289  1.00 15.940          C  
ATOM   8664  CD1 PHE A 547      29.153-140.270  42.677  1.00 15.940          C  
ATOM   8665  CD2 PHE A 547      28.245-139.457  40.682  1.00 15.940          C  
ATOM   8666  CE1 PHE A 547      28.501-139.296  43.380  1.00 15.940          C  
ATOM   8667  CE2 PHE A 547      27.601-138.477  41.366  1.00 15.940          C  
ATOM   8668  CZ  PHE A 547      27.721-138.398  42.720  1.00 15.940          C  
ATOM   8669  H   PHE A 547      27.378-142.387  39.522  1.00 13.190          H  
ATOM   8670  HA  PHE A 547      30.035-143.434  40.008  1.00 13.850          H  
ATOM   8671 1HB  PHE A 547      30.772-141.357  40.736  1.00 19.120          H  
ATOM   8672 2HB  PHE A 547      29.693-141.053  39.412  1.00 19.120          H  
ATOM   8673  HD1 PHE A 547      29.796-140.964  43.215  1.00 19.120          H  
ATOM   8674  HD2 PHE A 547      28.169-139.506  39.619  1.00 19.120          H  
ATOM   8675  HE1 PHE A 547      28.616-139.232  44.459  1.00 19.120          H  
ATOM   8676  HE2 PHE A 547      26.996-137.747  40.828  1.00 19.120          H  
ATOM   8677  HZ  PHE A 547      27.205-137.612  43.266  1.00 19.120          H  
ATOM   8678  N   GLU A 548      28.131-143.417  42.607  1.00 12.250          N  
ATOM   8679  CA  GLU A 548      28.043-143.697  44.022  1.00 12.770          C  
ATOM   8680  C   GLU A 548      28.679-145.040  44.370  1.00 13.200          C  
ATOM   8681  O   GLU A 548      29.135-145.222  45.502  1.00 13.590          O  
ATOM   8682  CB  GLU A 548      26.597-143.569  44.505  1.00 17.670          C  
ATOM   8683  CG  GLU A 548      26.084-142.102  44.457  1.00 17.670          C  
ATOM   8684  CD  GLU A 548      24.653-141.933  44.885  1.00 17.670          C  
ATOM   8685  OE1 GLU A 548      23.951-142.910  44.939  1.00 17.670          O  
ATOM   8686  OE2 GLU A 548      24.268-140.827  45.177  1.00 17.670          O  
ATOM   8687  H   GLU A 548      27.269-143.399  42.065  1.00 14.700          H  
ATOM   8688  HA  GLU A 548      28.609-142.929  44.548  1.00 15.320          H  
ATOM   8689 1HB  GLU A 548      25.945-144.193  43.911  1.00 21.200          H  
ATOM   8690 2HB  GLU A 548      26.527-143.915  45.534  1.00 21.200          H  
ATOM   8691 1HG  GLU A 548      26.718-141.488  45.094  1.00 21.200          H  
ATOM   8692 2HG  GLU A 548      26.193-141.739  43.433  1.00 21.200          H  
ATOM   8693  N   ASP A 549      28.718-145.999  43.427  1.00 13.280          N  
ATOM   8694  CA  ASP A 549      29.396-147.242  43.743  1.00 13.640          C  
ATOM   8695  C   ASP A 549      30.385-147.636  42.639  1.00 13.690          C  
ATOM   8696  O   ASP A 549      31.147-148.594  42.803  1.00 13.930          O  
ATOM   8697  CB  ASP A 549      28.380-148.353  44.032  1.00 18.950          C  
ATOM   8698  CG  ASP A 549      27.473-148.671  42.860  1.00 18.950          C  
ATOM   8699  OD1 ASP A 549      27.699-148.146  41.796  1.00 18.950          O  
ATOM   8700  OD2 ASP A 549      26.554-149.441  43.039  1.00 18.950          O  
ATOM   8701  H   ASP A 549      28.314-145.883  42.490  1.00 15.940          H  
ATOM   8702  HA  ASP A 549      29.977-147.095  44.652  1.00 16.370          H  
ATOM   8703 1HB  ASP A 549      28.913-149.261  44.316  1.00 22.740          H  
ATOM   8704 2HB  ASP A 549      27.762-148.057  44.880  1.00 22.740          H  
ATOM   8705  N   GLY A 550      30.480-146.822  41.575  1.00 13.610          N  
ATOM   8706  CA  GLY A 550      31.441-147.055  40.516  1.00 13.830          C  
ATOM   8707  C   GLY A 550      32.747-146.308  40.797  1.00 13.780          C  
ATOM   8708  O   GLY A 550      33.816-146.735  40.363  1.00 13.870          O  
ATOM   8709  H   GLY A 550      29.791-146.090  41.416  1.00 16.330          H  
ATOM   8710 1HA  GLY A 550      31.634-148.123  40.425  1.00 16.600          H  
ATOM   8711 2HA  GLY A 550      31.016-146.718  39.571  1.00 16.600          H  
ATOM   8712  N   ARG A 551      32.646-145.178  41.521  1.00 13.810          N  
ATOM   8713  CA  ARG A 551      33.759-144.305  41.889  1.00 13.960          C  
ATOM   8714  C   ARG A 551      34.587-143.815  40.700  1.00 13.620          C  
ATOM   8715  O   ARG A 551      35.803-143.647  40.815  1.00 13.630          O  
ATOM   8716  CB  ARG A 551      34.681-145.025  42.866  1.00 19.480          C  
ATOM   8717  CG  ARG A 551      34.020-145.463  44.167  1.00 19.480          C  
ATOM   8718  CD  ARG A 551      34.995-146.085  45.092  1.00 19.480          C  
ATOM   8719  NE  ARG A 551      34.369-146.501  46.346  1.00 19.480          N  
ATOM   8720  CZ  ARG A 551      34.994-147.157  47.351  1.00 19.480          C  
ATOM   8721  NH1 ARG A 551      36.271-147.473  47.252  1.00 19.480          N  
ATOM   8722  NH2 ARG A 551      34.316-147.482  48.441  1.00 19.480          N  
ATOM   8723  H   ARG A 551      31.729-144.869  41.841  1.00 16.570          H  
ATOM   8724  HA  ARG A 551      33.340-143.431  42.392  1.00 16.750          H  
ATOM   8725 1HB  ARG A 551      35.105-145.908  42.395  1.00 23.380          H  
ATOM   8726 2HB  ARG A 551      35.509-144.370  43.130  1.00 23.380          H  
ATOM   8727 1HG  ARG A 551      33.571-144.602  44.658  1.00 23.380          H  
ATOM   8728 2HG  ARG A 551      33.243-146.200  43.946  1.00 23.380          H  
ATOM   8729 1HD  ARG A 551      35.424-146.964  44.611  1.00 23.380          H  
ATOM   8730 2HD  ARG A 551      35.783-145.367  45.320  1.00 23.380          H  
ATOM   8731  HE  ARG A 551      33.388-146.282  46.470  1.00 23.380          H  
ATOM   8732 1HH1 ARG A 551      36.793-147.227  46.425  1.00 23.380          H  
ATOM   8733 2HH1 ARG A 551      36.731-147.963  48.006  1.00 23.380          H  
ATOM   8734 1HH2 ARG A 551      33.338-147.241  48.520  1.00 23.380          H  
ATOM   8735 2HH2 ARG A 551      34.774-147.972  49.196  1.00 23.380          H  
ATOM   8736  N   GLU A 552      33.933-143.551  39.573  1.00 13.540          N  
ATOM   8737  CA  GLU A 552      34.616-143.070  38.384  1.00 13.380          C  
ATOM   8738  C   GLU A 552      34.414-141.577  38.226  1.00 13.170          C  
ATOM   8739  O   GLU A 552      33.280-141.123  38.055  1.00 13.100          O  
ATOM   8740  CB  GLU A 552      34.093-143.820  37.155  1.00 18.800          C  
ATOM   8741  CG  GLU A 552      34.755-143.443  35.834  1.00 18.800          C  
ATOM   8742  CD  GLU A 552      34.221-144.239  34.670  1.00 18.800          C  
ATOM   8743  OE1 GLU A 552      33.358-145.057  34.880  1.00 18.800          O  
ATOM   8744  OE2 GLU A 552      34.681-144.035  33.572  1.00 18.800          O  
ATOM   8745  H   GLU A 552      32.934-143.689  39.532  1.00 16.250          H  
ATOM   8746  HA  GLU A 552      35.684-143.264  38.487  1.00 16.060          H  
ATOM   8747 1HB  GLU A 552      34.229-144.892  37.305  1.00 22.560          H  
ATOM   8748 2HB  GLU A 552      33.023-143.640  37.053  1.00 22.560          H  
ATOM   8749 1HG  GLU A 552      34.588-142.380  35.639  1.00 22.560          H  
ATOM   8750 2HG  GLU A 552      35.829-143.602  35.919  1.00 22.560          H  
ATOM   8751  N   THR A 553      35.503-140.817  38.273  1.00 13.130          N  
ATOM   8752  CA  THR A 553      35.424-139.369  38.186  1.00 13.160          C  
ATOM   8753  C   THR A 553      35.255-138.928  36.753  1.00 12.500          C  
ATOM   8754  O   THR A 553      35.524-139.695  35.827  1.00 12.170          O  
ATOM   8755  CB  THR A 553      36.662-138.729  38.815  1.00 18.410          C  
ATOM   8756  OG1 THR A 553      37.828-139.151  38.096  1.00 18.410          O  
ATOM   8757  CG2 THR A 553      36.764-139.164  40.275  1.00 18.410          C  
ATOM   8758  H   THR A 553      36.410-141.248  38.393  1.00 15.760          H  
ATOM   8759  HA  THR A 553      34.565-139.026  38.736  1.00 15.790          H  
ATOM   8760  HB  THR A 553      36.582-137.641  38.760  1.00 22.090          H  
ATOM   8761  HG1 THR A 553      37.834-138.738  37.218  1.00 22.090          H  
ATOM   8762 1HG2 THR A 553      37.645-138.712  40.728  1.00 22.090          H  
ATOM   8763 2HG2 THR A 553      35.871-138.839  40.809  1.00 22.090          H  
ATOM   8764 3HG2 THR A 553      36.844-140.248  40.337  1.00 22.090          H  
ATOM   8765  N   GLN A 554      34.878-137.669  36.571  1.00 12.480          N  
ATOM   8766  CA  GLN A 554      34.679-137.127  35.242  1.00 12.040          C  
ATOM   8767  C   GLN A 554      35.953-136.605  34.610  1.00 11.630          C  
ATOM   8768  O   GLN A 554      36.893-136.186  35.301  1.00 11.520          O  
ATOM   8769  CB  GLN A 554      33.641-135.994  35.260  1.00 17.030          C  
ATOM   8770  CG  GLN A 554      34.097-134.636  35.821  1.00 17.030          C  
ATOM   8771  CD  GLN A 554      34.015-134.517  37.284  1.00 17.030          C  
ATOM   8772  OE1 GLN A 554      34.168-135.514  38.020  1.00 17.030          O  
ATOM   8773  NE2 GLN A 554      33.785-133.289  37.749  1.00 17.030          N  
ATOM   8774  H   GLN A 554      34.686-137.074  37.379  1.00 14.980          H  
ATOM   8775  HA  GLN A 554      34.304-137.931  34.615  1.00 14.450          H  
ATOM   8776 1HB  GLN A 554      33.340-135.798  34.246  1.00 20.440          H  
ATOM   8777 2HB  GLN A 554      32.756-136.314  35.788  1.00 20.440          H  
ATOM   8778 1HG  GLN A 554      35.103-134.415  35.522  1.00 20.440          H  
ATOM   8779 2HG  GLN A 554      33.433-133.881  35.412  1.00 20.440          H  
ATOM   8780 1HE2 GLN A 554      33.724-133.131  38.735  1.00 20.440          H  
ATOM   8781 2HE2 GLN A 554      33.653-132.493  37.094  1.00 20.440          H  
ATOM   8782  N   SER A 555      35.951-136.519  33.286  1.00 11.620          N  
ATOM   8783  CA  SER A 555      37.062-135.909  32.558  1.00 11.480          C  
ATOM   8784  C   SER A 555      36.993-134.391  32.717  1.00 11.100          C  
ATOM   8785  O   SER A 555      36.599-133.661  31.809  1.00 11.210          O  
ATOM   8786  CB  SER A 555      37.024-136.287  31.087  1.00 16.130          C  
ATOM   8787  OG  SER A 555      37.240-137.666  30.904  1.00 16.130          O  
ATOM   8788  H   SER A 555      35.160-136.929  32.767  1.00 13.940          H  
ATOM   8789  HA  SER A 555      37.999-136.262  32.987  1.00 13.780          H  
ATOM   8790 1HB  SER A 555      36.051-136.015  30.674  1.00 19.350          H  
ATOM   8791 2HB  SER A 555      37.779-135.721  30.547  1.00 19.350          H  
ATOM   8792  HG  SER A 555      37.168-137.821  29.958  1.00 19.350          H  
ATOM   8793  N   SER A 556      37.358-133.944  33.914  1.00 10.880          N  
ATOM   8794  CA  SER A 556      37.267-132.561  34.350  1.00 10.750          C  
ATOM   8795  C   SER A 556      37.944-131.562  33.431  1.00 10.150          C  
ATOM   8796  O   SER A 556      39.062-131.765  32.949  1.00 10.020          O  
ATOM   8797  CB  SER A 556      37.838-132.420  35.740  1.00 15.100          C  
ATOM   8798  OG  SER A 556      37.864-131.079  36.123  1.00 15.100          O  
ATOM   8799  H   SER A 556      37.648-134.661  34.579  1.00 13.060          H  
ATOM   8800  HA  SER A 556      36.208-132.300  34.395  1.00 12.900          H  
ATOM   8801 1HB  SER A 556      37.228-132.995  36.440  1.00 18.120          H  
ATOM   8802 2HB  SER A 556      38.845-132.832  35.766  1.00 18.120          H  
ATOM   8803  HG  SER A 556      38.177-131.068  37.033  1.00 18.120          H  
ATOM   8804  N   GLU A 557      37.216-130.476  33.203  1.00  9.940          N  
ATOM   8805  CA  GLU A 557      37.583-129.341  32.376  1.00  9.570          C  
ATOM   8806  C   GLU A 557      36.791-128.136  32.874  1.00  9.160          C  
ATOM   8807  O   GLU A 557      35.645-128.295  33.334  1.00  9.320          O  
ATOM   8808  CB  GLU A 557      37.325-129.628  30.896  1.00 13.550          C  
ATOM   8809  CG  GLU A 557      37.786-128.522  29.953  1.00 13.550          C  
ATOM   8810  CD  GLU A 557      37.644-128.870  28.506  1.00 13.550          C  
ATOM   8811  OE1 GLU A 557      37.162-129.939  28.198  1.00 13.550          O  
ATOM   8812  OE2 GLU A 557      38.027-128.070  27.693  1.00 13.550          O  
ATOM   8813  H   GLU A 557      36.326-130.440  33.671  1.00 11.930          H  
ATOM   8814  HA  GLU A 557      38.644-129.134  32.507  1.00 11.480          H  
ATOM   8815 1HB  GLU A 557      37.838-130.548  30.613  1.00 16.260          H  
ATOM   8816 2HB  GLU A 557      36.268-129.790  30.733  1.00 16.260          H  
ATOM   8817 1HG  GLU A 557      37.189-127.628  30.137  1.00 16.260          H  
ATOM   8818 2HG  GLU A 557      38.825-128.281  30.166  1.00 16.260          H  
ATOM   8819  N   SER A 558      37.405-126.957  32.830  1.00  8.850          N  
ATOM   8820  CA  SER A 558      36.735-125.744  33.269  1.00  8.600          C  
ATOM   8821  C   SER A 558      35.636-125.315  32.308  1.00  7.740          C  
ATOM   8822  O   SER A 558      35.612-125.728  31.147  1.00  7.690          O  
ATOM   8823  CB  SER A 558      37.747-124.630  33.463  1.00 12.140          C  
ATOM   8824  OG  SER A 558      38.343-124.254  32.250  1.00 12.140          O  
ATOM   8825  H   SER A 558      38.341-126.884  32.454  1.00 10.620          H  
ATOM   8826  HA  SER A 558      36.291-125.934  34.231  1.00 10.320          H  
ATOM   8827 1HB  SER A 558      37.242-123.768  33.905  1.00 14.570          H  
ATOM   8828 2HB  SER A 558      38.510-124.949  34.162  1.00 14.570          H  
ATOM   8829  HG  SER A 558      38.884-123.484  32.448  1.00 14.570          H  
ATOM   8830  N   THR A 559      34.725-124.475  32.793  1.00  7.320          N  
ATOM   8831  CA  THR A 559      33.670-123.917  31.954  1.00  6.680          C  
ATOM   8832  C   THR A 559      34.210-122.636  31.336  1.00  6.360          C  
ATOM   8833  O   THR A 559      34.860-121.845  32.010  1.00  6.540          O  
ATOM   8834  CB  THR A 559      32.365-123.681  32.752  1.00  9.610          C  
ATOM   8835  OG1 THR A 559      31.897-124.930  33.262  1.00  9.610          O  
ATOM   8836  CG2 THR A 559      31.268-123.110  31.851  1.00  9.610          C  
ATOM   8837  H   THR A 559      34.776-124.190  33.776  1.00  8.780          H  
ATOM   8838  HA  THR A 559      33.451-124.617  31.148  1.00  8.020          H  
ATOM   8839  HB  THR A 559      32.562-122.994  33.585  1.00 11.530          H  
ATOM   8840  HG1 THR A 559      32.525-125.257  33.907  1.00 11.530          H  
ATOM   8841 1HG2 THR A 559      30.366-122.973  32.439  1.00 11.530          H  
ATOM   8842 2HG2 THR A 559      31.566-122.168  31.443  1.00 11.530          H  
ATOM   8843 3HG2 THR A 559      31.070-123.807  31.040  1.00 11.530          H  
ATOM   8844  N   ASN A 560      33.934-122.398  30.057  1.00  6.180          N  
ATOM   8845  CA  ASN A 560      34.474-121.200  29.418  1.00  6.020          C  
ATOM   8846  C   ASN A 560      34.098-119.882  30.107  1.00  5.610          C  
ATOM   8847  O   ASN A 560      34.921-118.969  30.142  1.00  5.850          O  
ATOM   8848  CB  ASN A 560      34.037-121.141  27.968  1.00  8.490          C  
ATOM   8849  CG  ASN A 560      34.746-122.139  27.091  1.00  8.490          C  
ATOM   8850  OD1 ASN A 560      35.822-122.646  27.421  1.00  8.490          O  
ATOM   8851  ND2 ASN A 560      34.152-122.437  25.967  1.00  8.490          N  
ATOM   8852  H   ASN A 560      33.393-123.069  29.531  1.00  7.420          H  
ATOM   8853  HA  ASN A 560      35.563-121.269  29.449  1.00  7.220          H  
ATOM   8854 1HB  ASN A 560      32.964-121.321  27.906  1.00 10.190          H  
ATOM   8855 2HB  ASN A 560      34.221-120.139  27.579  1.00 10.190          H  
ATOM   8856 1HD2 ASN A 560      34.572-123.096  25.340  1.00 10.190          H  
ATOM   8857 2HD2 ASN A 560      33.280-122.009  25.728  1.00 10.190          H  
ATOM   8858  N   GLU A 561      32.880-119.791  30.661  1.00  5.380          N  
ATOM   8859  CA  GLU A 561      32.371-118.585  31.336  1.00  5.140          C  
ATOM   8860  C   GLU A 561      33.041-117.281  30.911  1.00  4.840          C  
ATOM   8861  O   GLU A 561      32.719-116.736  29.848  1.00  5.270          O  
ATOM   8862  CB  GLU A 561      32.447-118.698  32.867  1.00  7.290          C  
ATOM   8863  CG  GLU A 561      31.468-119.651  33.517  1.00  7.290          C  
ATOM   8864  CD  GLU A 561      31.622-119.659  34.994  1.00  7.290          C  
ATOM   8865  OE1 GLU A 561      32.609-120.150  35.445  1.00  7.290          O  
ATOM   8866  OE2 GLU A 561      30.764-119.129  35.689  1.00  7.290          O  
ATOM   8867  H   GLU A 561      32.269-120.586  30.582  1.00  6.460          H  
ATOM   8868  HA  GLU A 561      31.315-118.494  31.081  1.00  6.170          H  
ATOM   8869 1HB  GLU A 561      33.449-119.022  33.158  1.00  8.750          H  
ATOM   8870 2HB  GLU A 561      32.266-117.724  33.314  1.00  8.750          H  
ATOM   8871 1HG  GLU A 561      30.450-119.364  33.255  1.00  8.750          H  
ATOM   8872 2HG  GLU A 561      31.652-120.637  33.149  1.00  8.750          H  
ATOM   8873  N   PHE A 562      33.917-116.747  31.778  1.00  4.340          N  
ATOM   8874  CA  PHE A 562      34.479-115.433  31.523  1.00  4.130          C  
ATOM   8875  C   PHE A 562      35.995-115.359  31.383  1.00  4.070          C  
ATOM   8876  O   PHE A 562      36.730-115.516  32.359  1.00  4.190          O  
ATOM   8877  CB  PHE A 562      34.153-114.457  32.665  1.00  5.870          C  
ATOM   8878  CG  PHE A 562      32.703-114.206  32.944  1.00  5.870          C  
ATOM   8879  CD1 PHE A 562      32.076-114.852  34.002  1.00  5.870          C  
ATOM   8880  CD2 PHE A 562      31.957-113.352  32.168  1.00  5.870          C  
ATOM   8881  CE1 PHE A 562      30.748-114.634  34.273  1.00  5.870          C  
ATOM   8882  CE2 PHE A 562      30.634-113.148  32.443  1.00  5.870          C  
ATOM   8883  CZ  PHE A 562      30.025-113.779  33.490  1.00  5.870          C  
ATOM   8884  H   PHE A 562      34.179-117.266  32.602  1.00  5.210          H  
ATOM   8885  HA  PHE A 562      34.034-115.064  30.609  1.00  4.960          H  
ATOM   8886 1HB  PHE A 562      34.612-114.820  33.583  1.00  7.040          H  
ATOM   8887 2HB  PHE A 562      34.621-113.502  32.441  1.00  7.040          H  
ATOM   8888  HD1 PHE A 562      32.655-115.537  34.627  1.00  7.040          H  
ATOM   8889  HD2 PHE A 562      32.419-112.842  31.331  1.00  7.040          H  
ATOM   8890  HE1 PHE A 562      30.281-115.143  35.107  1.00  7.040          H  
ATOM   8891  HE2 PHE A 562      30.065-112.498  31.828  1.00  7.040          H  
ATOM   8892  HZ  PHE A 562      28.974-113.599  33.686  1.00  7.040          H  
ATOM   8893  N   GLY A 563      36.451-115.049  30.181  1.00  4.110          N  
ATOM   8894  CA  GLY A 563      37.864-114.829  29.923  1.00  4.130          C  
ATOM   8895  C   GLY A 563      38.036-113.333  30.167  1.00  3.960          C  
ATOM   8896  O   GLY A 563      37.111-112.705  30.697  1.00  3.830          O  
ATOM   8897  H   GLY A 563      35.787-114.997  29.424  1.00  4.930          H  
ATOM   8898 1HA  GLY A 563      38.479-115.417  30.605  1.00  4.960          H  
ATOM   8899 2HA  GLY A 563      38.116-115.093  28.897  1.00  4.960          H  
ATOM   8900  N   ILE A 564      39.155-112.724  29.771  1.00  4.050          N  
ATOM   8901  CA  ILE A 564      39.264-111.296  30.079  1.00  3.890          C  
ATOM   8902  C   ILE A 564      38.215-110.515  29.315  1.00  3.700          C  
ATOM   8903  O   ILE A 564      37.476-109.715  29.898  1.00  3.710          O  
ATOM   8904  CB  ILE A 564      40.641-110.696  29.738  1.00  5.510          C  
ATOM   8905  CG1 ILE A 564      41.700-111.296  30.647  1.00  5.510          C  
ATOM   8906  CG2 ILE A 564      40.580-109.143  29.913  1.00  5.510          C  
ATOM   8907  CD1 ILE A 564      43.129-110.984  30.247  1.00  5.510          C  
ATOM   8908  H   ILE A 564      39.901-113.238  29.318  1.00  4.860          H  
ATOM   8909  HA  ILE A 564      39.085-111.158  31.148  1.00  4.670          H  
ATOM   8910  HB  ILE A 564      40.909-110.936  28.712  1.00  6.610          H  
ATOM   8911 1HG1 ILE A 564      41.519-110.942  31.642  1.00  6.610          H  
ATOM   8912 2HG1 ILE A 564      41.592-112.372  30.649  1.00  6.610          H  
ATOM   8913 1HG2 ILE A 564      41.535-108.695  29.678  1.00  6.610          H  
ATOM   8914 2HG2 ILE A 564      39.836-108.705  29.254  1.00  6.610          H  
ATOM   8915 3HG2 ILE A 564      40.317-108.907  30.947  1.00  6.610          H  
ATOM   8916 1HD1 ILE A 564      43.800-111.432  30.942  1.00  6.610          H  
ATOM   8917 2HD1 ILE A 564      43.325-111.376  29.249  1.00  6.610          H  
ATOM   8918 3HD1 ILE A 564      43.306-109.918  30.252  1.00  6.610          H  
ATOM   8919  N   PHE A 565      38.147-110.764  28.004  1.00  3.730          N  
ATOM   8920  CA  PHE A 565      37.202-110.071  27.148  1.00  3.710          C  
ATOM   8921  C   PHE A 565      35.790-110.241  27.624  1.00  3.490          C  
ATOM   8922  O   PHE A 565      35.052-109.267  27.715  1.00  3.450          O  
ATOM   8923  CB  PHE A 565      37.281-110.543  25.705  1.00  5.200          C  
ATOM   8924  CG  PHE A 565      36.192-109.937  24.856  1.00  5.200          C  
ATOM   8925  CD1 PHE A 565      36.285-108.634  24.397  1.00  5.200          C  
ATOM   8926  CD2 PHE A 565      35.062-110.677  24.525  1.00  5.200          C  
ATOM   8927  CE1 PHE A 565      35.276-108.091  23.631  1.00  5.200          C  
ATOM   8928  CE2 PHE A 565      34.061-110.136  23.766  1.00  5.200          C  
ATOM   8929  CZ  PHE A 565      34.167-108.842  23.316  1.00  5.200          C  
ATOM   8930  H   PHE A 565      38.780-111.442  27.608  1.00  4.480          H  
ATOM   8931  HA  PHE A 565      37.438-109.007  27.174  1.00  4.450          H  
ATOM   8932 1HB  PHE A 565      38.243-110.271  25.278  1.00  6.240          H  
ATOM   8933 2HB  PHE A 565      37.187-111.625  25.657  1.00  6.240          H  
ATOM   8934  HD1 PHE A 565      37.161-108.037  24.647  1.00  6.240          H  
ATOM   8935  HD2 PHE A 565      34.973-111.703  24.878  1.00  6.240          H  
ATOM   8936  HE1 PHE A 565      35.357-107.065  23.275  1.00  6.240          H  
ATOM   8937  HE2 PHE A 565      33.180-110.731  23.519  1.00  6.240          H  
ATOM   8938  HZ  PHE A 565      33.373-108.413  22.709  1.00  6.240          H  
ATOM   8939  N   ASN A 566      35.389-111.484  27.887  1.00  3.480          N  
ATOM   8940  CA  ASN A 566      34.022-111.717  28.295  1.00  3.550          C  
ATOM   8941  C   ASN A 566      33.673-111.013  29.596  1.00  3.190          C  
ATOM   8942  O   ASN A 566      32.536-110.563  29.755  1.00  3.290          O  
ATOM   8943  CB  ASN A 566      33.741-113.178  28.465  1.00  4.940          C  
ATOM   8944  CG  ASN A 566      33.677-113.956  27.205  1.00  4.940          C  
ATOM   8945  OD1 ASN A 566      33.683-113.423  26.089  1.00  4.940          O  
ATOM   8946  ND2 ASN A 566      33.573-115.253  27.357  1.00  4.940          N  
ATOM   8947  H   ASN A 566      36.038-112.242  27.770  1.00  4.180          H  
ATOM   8948  HA  ASN A 566      33.365-111.327  27.519  1.00  4.260          H  
ATOM   8949 1HB  ASN A 566      34.531-113.569  29.054  1.00  5.930          H  
ATOM   8950 2HB  ASN A 566      32.822-113.316  29.025  1.00  5.930          H  
ATOM   8951 1HD2 ASN A 566      33.508-115.846  26.556  1.00  5.930          H  
ATOM   8952 2HD2 ASN A 566      33.497-115.676  28.290  1.00  5.930          H  
ATOM   8953  N   SER A 567      34.609-110.923  30.562  1.00  2.920          N  
ATOM   8954  CA  SER A 567      34.266-110.238  31.809  1.00  2.760          C  
ATOM   8955  C   SER A 567      33.988-108.761  31.542  1.00  2.620          C  
ATOM   8956  O   SER A 567      33.063-108.186  32.127  1.00  2.660          O  
ATOM   8957  CB  SER A 567      35.413-110.317  32.797  1.00  3.930          C  
ATOM   8958  OG  SER A 567      36.490-109.524  32.358  1.00  3.930          O  
ATOM   8959  H   SER A 567      35.536-111.350  30.455  1.00  3.500          H  
ATOM   8960  HA  SER A 567      33.375-110.694  32.237  1.00  3.310          H  
ATOM   8961 1HB  SER A 567      35.076-109.974  33.777  1.00  4.710          H  
ATOM   8962 2HB  SER A 567      35.741-111.352  32.901  1.00  4.710          H  
ATOM   8963  HG  SER A 567      36.893-109.987  31.597  1.00  4.710          H  
ATOM   8964  N   LEU A 568      34.720-108.183  30.578  1.00  2.690          N  
ATOM   8965  CA  LEU A 568      34.562-106.779  30.224  1.00  2.800          C  
ATOM   8966  C   LEU A 568      33.301-106.569  29.406  1.00  2.680          C  
ATOM   8967  O   LEU A 568      32.537-105.634  29.655  1.00  2.580          O  
ATOM   8968  CB  LEU A 568      35.769-106.331  29.385  1.00  3.880          C  
ATOM   8969  CG  LEU A 568      37.150-106.319  30.085  1.00  3.880          C  
ATOM   8970  CD1 LEU A 568      38.217-106.082  29.034  1.00  3.880          C  
ATOM   8971  CD2 LEU A 568      37.204-105.236  31.153  1.00  3.880          C  
ATOM   8972  H   LEU A 568      35.487-108.732  30.170  1.00  3.230          H  
ATOM   8973  HA  LEU A 568      34.481-106.196  31.135  1.00  3.360          H  
ATOM   8974 1HB  LEU A 568      35.851-106.998  28.530  1.00  4.650          H  
ATOM   8975 2HB  LEU A 568      35.574-105.328  29.012  1.00  4.650          H  
ATOM   8976  HG  LEU A 568      37.332-107.288  30.549  1.00  4.650          H  
ATOM   8977 1HD1 LEU A 568      39.199-106.090  29.506  1.00  4.650          H  
ATOM   8978 2HD1 LEU A 568      38.170-106.876  28.288  1.00  4.650          H  
ATOM   8979 3HD1 LEU A 568      38.054-105.121  28.553  1.00  4.650          H  
ATOM   8980 1HD2 LEU A 568      38.187-105.249  31.623  1.00  4.650          H  
ATOM   8981 2HD2 LEU A 568      37.032-104.261  30.696  1.00  4.650          H  
ATOM   8982 3HD2 LEU A 568      36.453-105.419  31.902  1.00  4.650          H  
ATOM   8983  N   TRP A 569      33.073-107.456  28.444  1.00  2.810          N  
ATOM   8984  CA  TRP A 569      31.933-107.391  27.555  1.00  2.890          C  
ATOM   8985  C   TRP A 569      30.655-107.519  28.361  1.00  2.750          C  
ATOM   8986  O   TRP A 569      29.709-106.741  28.182  1.00  2.700          O  
ATOM   8987  CB  TRP A 569      32.051-108.486  26.510  1.00  4.010          C  
ATOM   8988  CG  TRP A 569      30.977-108.496  25.534  1.00  4.010          C  
ATOM   8989  CD1 TRP A 569      30.933-107.786  24.380  1.00  4.010          C  
ATOM   8990  CD2 TRP A 569      29.759-109.260  25.585  1.00  4.010          C  
ATOM   8991  NE1 TRP A 569      29.779-108.051  23.710  1.00  4.010          N  
ATOM   8992  CE2 TRP A 569      29.046-108.952  24.433  1.00  4.010          C  
ATOM   8993  CE3 TRP A 569      29.222-110.171  26.508  1.00  4.010          C  
ATOM   8994  CZ2 TRP A 569      27.824-109.516  24.165  1.00  4.010          C  
ATOM   8995  CZ3 TRP A 569      27.999-110.737  26.242  1.00  4.010          C  
ATOM   8996  CH2 TRP A 569      27.316-110.410  25.086  1.00  4.010          C  
ATOM   8997  H   TRP A 569      33.756-108.196  28.295  1.00  3.370          H  
ATOM   8998  HA  TRP A 569      31.934-106.427  27.053  1.00  3.470          H  
ATOM   8999 1HB  TRP A 569      32.998-108.378  25.990  1.00  4.820          H  
ATOM   9000 2HB  TRP A 569      32.070-109.447  27.002  1.00  4.820          H  
ATOM   9001  HD1 TRP A 569      31.710-107.103  24.042  1.00  4.820          H  
ATOM   9002  HE1 TRP A 569      29.505-107.649  22.824  1.00  4.820          H  
ATOM   9003  HE3 TRP A 569      29.763-110.424  27.413  1.00  4.820          H  
ATOM   9004  HZ2 TRP A 569      27.257-109.283  23.262  1.00  4.820          H  
ATOM   9005  HZ3 TRP A 569      27.603-111.443  26.965  1.00  4.820          H  
ATOM   9006  HH2 TRP A 569      26.354-110.853  24.864  1.00  4.820          H  
ATOM   9007  N   PHE A 570      30.634-108.505  29.263  1.00  2.730          N  
ATOM   9008  CA  PHE A 570      29.517-108.724  30.140  1.00  2.650          C  
ATOM   9009  C   PHE A 570      29.249-107.477  30.947  1.00  2.390          C  
ATOM   9010  O   PHE A 570      28.128-106.973  30.944  1.00  2.350          O  
ATOM   9011  CB  PHE A 570      29.812-109.868  31.084  1.00  3.740          C  
ATOM   9012  CG  PHE A 570      28.753-110.106  32.091  1.00  3.740          C  
ATOM   9013  CD1 PHE A 570      27.690-110.927  31.825  1.00  3.740          C  
ATOM   9014  CD2 PHE A 570      28.810-109.479  33.311  1.00  3.740          C  
ATOM   9015  CE1 PHE A 570      26.711-111.120  32.762  1.00  3.740          C  
ATOM   9016  CE2 PHE A 570      27.848-109.662  34.239  1.00  3.740          C  
ATOM   9017  CZ  PHE A 570      26.787-110.488  33.970  1.00  3.740          C  
ATOM   9018  H   PHE A 570      31.429-109.140  29.344  1.00  3.280          H  
ATOM   9019  HA  PHE A 570      28.641-108.957  29.539  1.00  3.180          H  
ATOM   9020 1HB  PHE A 570      29.947-110.766  30.493  1.00  4.490          H  
ATOM   9021 2HB  PHE A 570      30.752-109.679  31.607  1.00  4.490          H  
ATOM   9022  HD1 PHE A 570      27.628-111.433  30.863  1.00  4.490          H  
ATOM   9023  HD2 PHE A 570      29.650-108.818  33.534  1.00  4.490          H  
ATOM   9024  HE1 PHE A 570      25.869-111.777  32.539  1.00  4.490          H  
ATOM   9025  HE2 PHE A 570      27.930-109.146  35.189  1.00  4.490          H  
ATOM   9026  HZ  PHE A 570      26.007-110.641  34.707  1.00  4.490          H  
ATOM   9027  N   SER A 571      30.281-106.931  31.606  1.00  2.230          N  
ATOM   9028  CA  SER A 571      30.087-105.751  32.414  1.00  2.010          C  
ATOM   9029  C   SER A 571      29.518-104.615  31.573  1.00  1.990          C  
ATOM   9030  O   SER A 571      28.549-103.962  31.955  1.00  1.920          O  
ATOM   9031  CB  SER A 571      31.413-105.336  33.017  1.00  2.900          C  
ATOM   9032  OG  SER A 571      31.872-106.292  33.935  1.00  2.900          O  
ATOM   9033  H   SER A 571      31.217-107.352  31.607  1.00  2.680          H  
ATOM   9034  HA  SER A 571      29.399-105.992  33.219  1.00  2.410          H  
ATOM   9035 1HB  SER A 571      32.145-105.232  32.220  1.00  3.480          H  
ATOM   9036 2HB  SER A 571      31.327-104.377  33.493  1.00  3.480          H  
ATOM   9037  HG  SER A 571      32.757-105.988  34.216  1.00  3.480          H  
ATOM   9038  N   LEU A 572      30.007-104.421  30.358  1.00  2.120          N  
ATOM   9039  CA  LEU A 572      29.453-103.341  29.563  1.00  2.140          C  
ATOM   9040  C   LEU A 572      27.959-103.517  29.274  1.00  2.190          C  
ATOM   9041  O   LEU A 572      27.193-102.563  29.454  1.00  2.090          O  
ATOM   9042  CB  LEU A 572      30.220-103.243  28.232  1.00  2.990          C  
ATOM   9043  CG  LEU A 572      31.678-102.705  28.283  1.00  2.990          C  
ATOM   9044  CD1 LEU A 572      32.329-102.932  26.925  1.00  2.990          C  
ATOM   9045  CD2 LEU A 572      31.687-101.207  28.624  1.00  2.990          C  
ATOM   9046  H   LEU A 572      30.805-104.969  30.022  1.00  2.540          H  
ATOM   9047  HA  LEU A 572      29.570-102.419  30.122  1.00  2.570          H  
ATOM   9048 1HB  LEU A 572      30.278-104.249  27.822  1.00  3.590          H  
ATOM   9049 2HB  LEU A 572      29.660-102.647  27.540  1.00  3.590          H  
ATOM   9050  HG  LEU A 572      32.242-103.248  29.035  1.00  3.590          H  
ATOM   9051 1HD1 LEU A 572      33.357-102.572  26.949  1.00  3.590          H  
ATOM   9052 2HD1 LEU A 572      32.327-103.998  26.698  1.00  3.590          H  
ATOM   9053 3HD1 LEU A 572      31.775-102.396  26.157  1.00  3.590          H  
ATOM   9054 1HD2 LEU A 572      32.717-100.854  28.645  1.00  3.590          H  
ATOM   9055 2HD2 LEU A 572      31.133-100.656  27.866  1.00  3.590          H  
ATOM   9056 3HD2 LEU A 572      31.237-101.034  29.593  1.00  3.590          H  
ATOM   9057  N   GLY A 573      27.517-104.742  28.916  1.00  2.380          N  
ATOM   9058  CA  GLY A 573      26.089-104.973  28.612  1.00  2.510          C  
ATOM   9059  C   GLY A 573      25.225-105.118  29.872  1.00  2.340          C  
ATOM   9060  O   GLY A 573      23.976-105.061  29.837  1.00  2.410          O  
ATOM   9061  H   GLY A 573      28.202-105.499  28.778  1.00  2.860          H  
ATOM   9062 1HA  GLY A 573      25.727-104.136  28.023  1.00  3.010          H  
ATOM   9063 2HA  GLY A 573      25.989-105.868  27.996  1.00  3.010          H  
ATOM   9064  N   ALA A 574      25.914-105.289  30.999  1.00  2.170          N  
ATOM   9065  CA  ALA A 574      25.327-105.408  32.310  1.00  2.050          C  
ATOM   9066  C   ALA A 574      24.968-104.028  32.833  1.00  1.820          C  
ATOM   9067  O   ALA A 574      23.831-103.756  33.225  1.00  1.790          O  
ATOM   9068  CB  ALA A 574      26.331-106.077  33.235  1.00  2.920          C  
ATOM   9069  H   ALA A 574      26.926-105.389  30.922  1.00  2.600          H  
ATOM   9070  HA  ALA A 574      24.418-106.003  32.241  1.00  2.460          H  
ATOM   9071 1HB  ALA A 574      25.958-106.158  34.184  1.00  3.500          H  
ATOM   9072 2HB  ALA A 574      26.577-107.066  32.857  1.00  3.500          H  
ATOM   9073 3HB  ALA A 574      27.207-105.482  33.284  1.00  3.500          H  
ATOM   9074  N   PHE A 575      25.915-103.110  32.711  1.00  1.720          N  
ATOM   9075  CA  PHE A 575      25.713-101.769  33.195  1.00  1.560          C  
ATOM   9076  C   PHE A 575      24.861-100.950  32.229  1.00  1.570          C  
ATOM   9077  O   PHE A 575      23.875-100.317  32.642  1.00  1.480          O  
ATOM   9078  CB  PHE A 575      27.074-101.142  33.453  1.00  2.250          C  
ATOM   9079  CG  PHE A 575      27.780-101.846  34.601  1.00  2.250          C  
ATOM   9080  CD1 PHE A 575      29.021-102.452  34.460  1.00  2.250          C  
ATOM   9081  CD2 PHE A 575      27.171-101.925  35.811  1.00  2.250          C  
ATOM   9082  CE1 PHE A 575      29.610-103.107  35.531  1.00  2.250          C  
ATOM   9083  CE2 PHE A 575      27.741-102.564  36.861  1.00  2.250          C  
ATOM   9084  CZ  PHE A 575      28.963-103.159  36.723  1.00  2.250          C  
ATOM   9085  H   PHE A 575      26.830-103.388  32.353  1.00  2.060          H  
ATOM   9086  HA  PHE A 575      25.167-101.832  34.129  1.00  1.870          H  
ATOM   9087 1HB  PHE A 575      27.693-101.226  32.558  1.00  2.700          H  
ATOM   9088 2HB  PHE A 575      26.955-100.097  33.692  1.00  2.700          H  
ATOM   9089  HD1 PHE A 575      29.532-102.403  33.504  1.00  2.700          H  
ATOM   9090  HD2 PHE A 575      26.219-101.452  35.936  1.00  2.700          H  
ATOM   9091  HE1 PHE A 575      30.588-103.575  35.431  1.00  2.700          H  
ATOM   9092  HE2 PHE A 575      27.214-102.584  37.811  1.00  2.700          H  
ATOM   9093  HZ  PHE A 575      29.416-103.660  37.555  1.00  2.700          H  
ATOM   9094  N   MET A 576      25.208-100.957  30.943  1.00  1.770          N  
ATOM   9095  CA  MET A 576      24.370-100.277  29.979  1.00  1.870          C  
ATOM   9096  C   MET A 576      23.251-101.265  29.839  1.00  2.080          C  
ATOM   9097  O   MET A 576      23.527-102.452  29.749  1.00  2.180          O  
ATOM   9098  CB  MET A 576      25.092-100.064  28.657  1.00  2.580          C  
ATOM   9099  CG  MET A 576      26.283 -99.129  28.738  1.00  2.580          C  
ATOM   9100  SD  MET A 576      27.130 -98.918  27.155  1.00  2.580          S  
ATOM   9101  CE  MET A 576      28.010-100.469  27.023  1.00  2.580          C  
ATOM   9102  H   MET A 576      26.018-101.485  30.612  1.00  2.120          H  
ATOM   9103  HA  MET A 576      23.987 -99.342  30.383  1.00  2.240          H  
ATOM   9104 1HB  MET A 576      25.436-101.028  28.298  1.00  3.090          H  
ATOM   9105 2HB  MET A 576      24.396 -99.669  27.920  1.00  3.090          H  
ATOM   9106 1HG  MET A 576      25.957 -98.154  29.092  1.00  3.090          H  
ATOM   9107 2HG  MET A 576      26.997 -99.533  29.457  1.00  3.090          H  
ATOM   9108 1HE  MET A 576      28.593-100.485  26.104  1.00  3.090          H  
ATOM   9109 2HE  MET A 576      28.672-100.565  27.878  1.00  3.090          H  
ATOM   9110 3HE  MET A 576      27.314-101.302  27.018  1.00  3.090          H  
ATOM   9111  N   GLN A 577      22.015-100.836  29.720  1.00  2.190          N  
ATOM   9112  CA  GLN A 577      20.971-101.847  29.670  1.00  2.450          C  
ATOM   9113  C   GLN A 577      20.816-102.467  28.296  1.00  2.700          C  
ATOM   9114  O   GLN A 577      19.878-102.160  27.562  1.00  2.900          O  
ATOM   9115  CB  GLN A 577      19.667-101.245  30.173  1.00  3.330          C  
ATOM   9116  CG  GLN A 577      19.795-100.754  31.609  1.00  3.330          C  
ATOM   9117  CD  GLN A 577      20.043-101.889  32.575  1.00  3.330          C  
ATOM   9118  OE1 GLN A 577      19.159-102.732  32.761  1.00  3.330          O  
ATOM   9119  NE2 GLN A 577      21.236-101.952  33.174  1.00  3.330          N  
ATOM   9120  H   GLN A 577      21.801 -99.849  29.733  1.00  2.630          H  
ATOM   9121  HA  GLN A 577      21.251-102.654  30.348  1.00  2.940          H  
ATOM   9122 1HB  GLN A 577      19.373-100.408  29.541  1.00  3.990          H  
ATOM   9123 2HB  GLN A 577      18.874-101.992  30.130  1.00  3.990          H  
ATOM   9124 1HG  GLN A 577      20.636-100.069  31.680  1.00  3.990          H  
ATOM   9125 2HG  GLN A 577      18.873-100.252  31.898  1.00  3.990          H  
ATOM   9126 1HE2 GLN A 577      21.434-102.708  33.805  1.00  3.990          H  
ATOM   9127 2HE2 GLN A 577      21.983-101.258  33.003  1.00  3.990          H  
ATOM   9128  N   GLN A 578      21.773-103.331  27.948  1.00  2.710          N  
ATOM   9129  CA  GLN A 578      21.815-103.961  26.639  1.00  2.940          C  
ATOM   9130  C   GLN A 578      21.470-105.440  26.746  1.00  3.090          C  
ATOM   9131  O   GLN A 578      20.814-106.004  25.867  1.00  3.330          O  
ATOM   9132  CB  GLN A 578      23.211-103.811  26.041  1.00  4.020          C  
ATOM   9133  CG  GLN A 578      23.635-102.368  25.795  1.00  4.020          C  
ATOM   9134  CD  GLN A 578      25.068-102.251  25.278  1.00  4.020          C  
ATOM   9135  OE1 GLN A 578      25.877-103.173  25.437  1.00  4.020          O  
ATOM   9136  NE2 GLN A 578      25.379-101.120  24.655  1.00  4.020          N  
ATOM   9137  H   GLN A 578      22.517-103.528  28.637  1.00  3.250          H  
ATOM   9138  HA  GLN A 578      21.085-103.482  25.989  1.00  3.530          H  
ATOM   9139 1HB  GLN A 578      23.920-104.276  26.702  1.00  4.830          H  
ATOM   9140 2HB  GLN A 578      23.257-104.346  25.095  1.00  4.830          H  
ATOM   9141 1HG  GLN A 578      22.964-101.925  25.063  1.00  4.830          H  
ATOM   9142 2HG  GLN A 578      23.566-101.827  26.735  1.00  4.830          H  
ATOM   9143 1HE2 GLN A 578      26.302-100.983  24.291  1.00  4.830          H  
ATOM   9144 2HE2 GLN A 578      24.693-100.399  24.550  1.00  4.830          H  
ATOM   9145  N   GLY A 579      21.897-106.058  27.846  1.00  2.960          N  
ATOM   9146  CA  GLY A 579      21.713-107.482  28.068  1.00  3.100          C  
ATOM   9147  C   GLY A 579      22.975-108.232  27.685  1.00  3.140          C  
ATOM   9148  O   GLY A 579      23.773-107.753  26.877  1.00  3.060          O  
ATOM   9149  H   GLY A 579      22.422-105.532  28.545  1.00  3.550          H  
ATOM   9150 1HA  GLY A 579      21.485-107.660  29.119  1.00  3.720          H  
ATOM   9151 2HA  GLY A 579      20.871-107.845  27.483  1.00  3.720          H  
ATOM   9152  N   CYS A 580      23.169-109.403  28.280  1.00  3.400          N  
ATOM   9153  CA  CYS A 580      24.354-110.194  27.996  1.00  3.490          C  
ATOM   9154  C   CYS A 580      23.978-111.577  27.476  1.00  3.730          C  
ATOM   9155  O   CYS A 580      22.936-112.121  27.835  1.00  4.030          O  
ATOM   9156  CB  CYS A 580      25.191-110.317  29.266  1.00  4.850          C  
ATOM   9157  SG  CYS A 580      25.685-108.711  29.932  1.00  4.850          S  
ATOM   9158  H   CYS A 580      22.479-109.746  28.932  1.00  4.080          H  
ATOM   9159  HA  CYS A 580      24.944-109.687  27.232  1.00  4.190          H  
ATOM   9160 1HB  CYS A 580      24.635-110.854  30.036  1.00  5.820          H  
ATOM   9161 2HB  CYS A 580      26.094-110.885  29.058  1.00  5.820          H  
ATOM   9162  HG  CYS A 580      26.474-109.157  30.921  1.00  5.820          H  
ATOM   9163  N   ASP A 581      24.868-112.169  26.684  1.00  3.720          N  
ATOM   9164  CA  ASP A 581      24.706-113.527  26.162  1.00  4.000          C  
ATOM   9165  C   ASP A 581      25.470-114.531  27.018  1.00  3.950          C  
ATOM   9166  O   ASP A 581      25.576-115.713  26.684  1.00  4.180          O  
ATOM   9167  CB  ASP A 581      25.235-113.606  24.730  1.00  5.490          C  
ATOM   9168  CG  ASP A 581      24.456-112.743  23.740  1.00  5.490          C  
ATOM   9169  OD1 ASP A 581      23.270-112.585  23.886  1.00  5.490          O  
ATOM   9170  OD2 ASP A 581      25.084-112.222  22.853  1.00  5.490          O  
ATOM   9171  H   ASP A 581      25.682-111.643  26.411  1.00  4.460          H  
ATOM   9172  HA  ASP A 581      23.647-113.788  26.175  1.00  4.800          H  
ATOM   9173 1HB  ASP A 581      26.284-113.315  24.712  1.00  6.590          H  
ATOM   9174 2HB  ASP A 581      25.186-114.641  24.391  1.00  6.590          H  
ATOM   9175  N   ILE A 582      26.043-114.028  28.100  1.00  3.710          N  
ATOM   9176  CA  ILE A 582      26.852-114.792  29.029  1.00  3.690          C  
ATOM   9177  C   ILE A 582      26.316-114.604  30.428  1.00  3.550          C  
ATOM   9178  O   ILE A 582      26.094-113.470  30.844  1.00  3.440          O  
ATOM   9179  CB  ILE A 582      28.325-114.313  29.014  1.00  5.170          C  
ATOM   9180  CG1 ILE A 582      28.897-114.439  27.586  1.00  5.170          C  
ATOM   9181  CG2 ILE A 582      29.176-115.148  30.043  1.00  5.170          C  
ATOM   9182  CD1 ILE A 582      30.239-113.794  27.408  1.00  5.170          C  
ATOM   9183  H   ILE A 582      25.878-113.055  28.294  1.00  4.450          H  
ATOM   9184  HA  ILE A 582      26.800-115.850  28.772  1.00  4.430          H  
ATOM   9185  HB  ILE A 582      28.367-113.261  29.291  1.00  6.210          H  
ATOM   9186 1HG1 ILE A 582      28.972-115.493  27.324  1.00  6.210          H  
ATOM   9187 2HG1 ILE A 582      28.221-113.960  26.891  1.00  6.210          H  
ATOM   9188 1HG2 ILE A 582      30.208-114.818  30.055  1.00  6.210          H  
ATOM   9189 2HG2 ILE A 582      28.776-115.033  31.046  1.00  6.210          H  
ATOM   9190 3HG2 ILE A 582      29.151-116.203  29.771  1.00  6.210          H  
ATOM   9191 1HD1 ILE A 582      30.566-113.915  26.375  1.00  6.210          H  
ATOM   9192 2HD1 ILE A 582      30.184-112.738  27.644  1.00  6.210          H  
ATOM   9193 3HD1 ILE A 582      30.946-114.268  28.054  1.00  6.210          H  
ATOM   9194  N   SER A 583      26.131-115.686  31.161  1.00  3.630          N  
ATOM   9195  CA  SER A 583      25.702-115.573  32.538  1.00  3.540          C  
ATOM   9196  C   SER A 583      26.686-116.394  33.371  1.00  3.580          C  
ATOM   9197  O   SER A 583      27.285-117.325  32.825  1.00  3.800          O  
ATOM   9198  CB  SER A 583      24.289-116.102  32.691  1.00  4.990          C  
ATOM   9199  OG  SER A 583      24.228-117.471  32.391  1.00  4.990          O  
ATOM   9200  H   SER A 583      26.296-116.601  30.765  1.00  4.360          H  
ATOM   9201  HA  SER A 583      25.710-114.528  32.809  1.00  4.250          H  
ATOM   9202 1HB  SER A 583      23.947-115.938  33.712  1.00  5.990          H  
ATOM   9203 2HB  SER A 583      23.622-115.551  32.030  1.00  5.990          H  
ATOM   9204  HG  SER A 583      23.310-117.724  32.517  1.00  5.990          H  
ATOM   9205  N   PRO A 584      26.964-116.023  34.641  1.00  3.420          N  
ATOM   9206  CA  PRO A 584      27.754-116.782  35.598  1.00  3.480          C  
ATOM   9207  C   PRO A 584      27.128-118.129  35.888  1.00  3.710          C  
ATOM   9208  O   PRO A 584      25.900-118.219  35.987  1.00  3.820          O  
ATOM   9209  CB  PRO A 584      27.730-115.898  36.845  1.00  5.220          C  
ATOM   9210  CG  PRO A 584      27.419-114.509  36.360  1.00  5.220          C  
ATOM   9211  CD  PRO A 584      26.513-114.703  35.165  1.00  5.220          C  
ATOM   9212  HA  PRO A 584      28.779-116.916  35.205  1.00  4.180          H  
ATOM   9213 1HB  PRO A 584      26.987-116.285  37.557  1.00  6.260          H  
ATOM   9214 2HB  PRO A 584      28.697-115.952  37.335  1.00  6.260          H  
ATOM   9215 1HG  PRO A 584      26.933-113.942  37.173  1.00  6.260          H  
ATOM   9216 2HG  PRO A 584      28.343-113.968  36.123  1.00  6.260          H  
ATOM   9217 1HD  PRO A 584      25.455-114.736  35.465  1.00  6.260          H  
ATOM   9218 2HD  PRO A 584      26.740-113.881  34.481  1.00  6.260          H  
ATOM   9219  N   ARG A 585      27.952-119.140  36.139  1.00  3.820          N  
ATOM   9220  CA  ARG A 585      27.430-120.459  36.474  1.00  4.050          C  
ATOM   9221  C   ARG A 585      27.619-120.854  37.952  1.00  4.000          C  
ATOM   9222  O   ARG A 585      26.893-121.724  38.457  1.00  4.210          O  
ATOM   9223  CB  ARG A 585      28.069-121.492  35.562  1.00  5.580          C  
ATOM   9224  CG  ARG A 585      27.830-121.275  34.054  1.00  5.580          C  
ATOM   9225  CD  ARG A 585      26.401-121.391  33.657  1.00  5.580          C  
ATOM   9226  NE  ARG A 585      26.242-121.316  32.209  1.00  5.580          N  
ATOM   9227  CZ  ARG A 585      25.060-121.325  31.553  1.00  5.580          C  
ATOM   9228  NH1 ARG A 585      23.924-121.407  32.219  1.00  5.580          N  
ATOM   9229  NH2 ARG A 585      25.047-121.254  30.230  1.00  5.580          N  
ATOM   9230  H   ARG A 585      28.966-119.011  36.021  1.00  4.580          H  
ATOM   9231  HA  ARG A 585      26.361-120.454  36.282  1.00  4.860          H  
ATOM   9232 1HB  ARG A 585      29.147-121.475  35.710  1.00  6.690          H  
ATOM   9233 2HB  ARG A 585      27.708-122.485  35.820  1.00  6.690          H  
ATOM   9234 1HG  ARG A 585      28.165-120.274  33.779  1.00  6.690          H  
ATOM   9235 2HG  ARG A 585      28.398-122.009  33.491  1.00  6.690          H  
ATOM   9236 1HD  ARG A 585      25.995-122.339  34.006  1.00  6.690          H  
ATOM   9237 2HD  ARG A 585      25.840-120.562  34.090  1.00  6.690          H  
ATOM   9238  HE  ARG A 585      27.084-121.250  31.655  1.00  6.690          H  
ATOM   9239 1HH1 ARG A 585      23.928-121.458  33.226  1.00  6.690          H  
ATOM   9240 2HH1 ARG A 585      23.045-121.414  31.721  1.00  6.690          H  
ATOM   9241 1HH2 ARG A 585      25.917-121.192  29.720  1.00  6.690          H  
ATOM   9242 2HH2 ARG A 585      24.170-121.262  29.729  1.00  6.690          H  
ATOM   9243  N   SER A 586      28.634-120.295  38.623  1.00  3.800          N  
ATOM   9244  CA  SER A 586      28.924-120.638  40.020  1.00  3.790          C  
ATOM   9245  C   SER A 586      28.083-119.802  40.969  1.00  3.660          C  
ATOM   9246  O   SER A 586      27.563-118.751  40.582  1.00  3.510          O  
ATOM   9247  CB  SER A 586      30.394-120.414  40.340  1.00  5.310          C  
ATOM   9248  OG  SER A 586      30.735-119.052  40.367  1.00  5.310          O  
ATOM   9249  H   SER A 586      29.203-119.594  38.170  1.00  4.560          H  
ATOM   9250  HA  SER A 586      28.681-121.689  40.182  1.00  4.550          H  
ATOM   9251 1HB  SER A 586      30.643-120.877  41.293  1.00  6.370          H  
ATOM   9252 2HB  SER A 586      30.982-120.893  39.586  1.00  6.370          H  
ATOM   9253  HG  SER A 586      31.702-119.042  40.484  1.00  6.370          H  
ATOM   9254  N   LEU A 587      28.015-120.209  42.241  1.00  3.790          N  
ATOM   9255  CA  LEU A 587      27.280-119.411  43.213  1.00  3.730          C  
ATOM   9256  C   LEU A 587      27.918-118.055  43.429  1.00  3.450          C  
ATOM   9257  O   LEU A 587      27.217-117.041  43.428  1.00  3.360          O  
ATOM   9258  CB  LEU A 587      27.170-120.142  44.555  1.00  5.250          C  
ATOM   9259  CG  LEU A 587      26.457-119.368  45.706  1.00  5.250          C  
ATOM   9260  CD1 LEU A 587      25.011-119.028  45.321  1.00  5.250          C  
ATOM   9261  CD2 LEU A 587      26.493-120.216  46.966  1.00  5.250          C  
ATOM   9262  H   LEU A 587      28.454-121.075  42.518  1.00  4.550          H  
ATOM   9263  HA  LEU A 587      26.284-119.251  42.814  1.00  4.480          H  
ATOM   9264 1HB  LEU A 587      26.628-121.071  44.397  1.00  6.300          H  
ATOM   9265 2HB  LEU A 587      28.173-120.387  44.899  1.00  6.300          H  
ATOM   9266  HG  LEU A 587      26.982-118.438  45.893  1.00  6.300          H  
ATOM   9267 1HD1 LEU A 587      24.542-118.487  46.143  1.00  6.300          H  
ATOM   9268 2HD1 LEU A 587      24.990-118.398  44.435  1.00  6.300          H  
ATOM   9269 3HD1 LEU A 587      24.459-119.944  45.130  1.00  6.300          H  
ATOM   9270 1HD2 LEU A 587      26.012-119.676  47.783  1.00  6.300          H  
ATOM   9271 2HD2 LEU A 587      25.966-121.156  46.794  1.00  6.300          H  
ATOM   9272 3HD2 LEU A 587      27.529-120.426  47.231  1.00  6.300          H  
ATOM   9273  N   SER A 588      29.241-118.023  43.611  1.00  3.350          N  
ATOM   9274  CA  SER A 588      29.923-116.760  43.846  1.00  3.110          C  
ATOM   9275  C   SER A 588      29.728-115.833  42.658  1.00  2.920          C  
ATOM   9276  O   SER A 588      29.511-114.634  42.835  1.00  2.760          O  
ATOM   9277  CB  SER A 588      31.399-116.992  44.108  1.00  4.450          C  
ATOM   9278  OG  SER A 588      31.602-117.679  45.315  1.00  4.450          O  
ATOM   9279  H   SER A 588      29.772-118.880  43.621  1.00  4.020          H  
ATOM   9280  HA  SER A 588      29.486-116.289  44.724  1.00  3.730          H  
ATOM   9281 1HB  SER A 588      31.810-117.574  43.303  1.00  5.340          H  
ATOM   9282 2HB  SER A 588      31.925-116.037  44.129  1.00  5.340          H  
ATOM   9283  HG  SER A 588      32.556-117.736  45.433  1.00  5.340          H  
ATOM   9284  N   GLY A 589      29.772-116.391  41.445  1.00  2.980          N  
ATOM   9285  CA  GLY A 589      29.576-115.626  40.226  1.00  2.870          C  
ATOM   9286  C   GLY A 589      28.196-114.973  40.227  1.00  2.870          C  
ATOM   9287  O   GLY A 589      28.068-113.775  39.950  1.00  2.700          O  
ATOM   9288  H   GLY A 589      29.970-117.386  41.356  1.00  3.580          H  
ATOM   9289 1HA  GLY A 589      30.350-114.864  40.140  1.00  3.440          H  
ATOM   9290 2HA  GLY A 589      29.673-116.297  39.376  1.00  3.440          H  
ATOM   9291  N   ARG A 590      27.156-115.774  40.506  1.00  3.100          N  
ATOM   9292  CA  ARG A 590      25.783-115.287  40.548  1.00  3.180          C  
ATOM   9293  C   ARG A 590      25.594-114.204  41.604  1.00  3.050          C  
ATOM   9294  O   ARG A 590      24.829-113.263  41.371  1.00  2.980          O  
ATOM   9295  CB  ARG A 590      24.798-116.422  40.770  1.00  4.420          C  
ATOM   9296  CG  ARG A 590      24.596-117.331  39.549  1.00  4.420          C  
ATOM   9297  CD  ARG A 590      23.420-118.241  39.706  1.00  4.420          C  
ATOM   9298  NE  ARG A 590      23.614-119.175  40.812  1.00  4.420          N  
ATOM   9299  CZ  ARG A 590      24.260-120.358  40.719  1.00  4.420          C  
ATOM   9300  NH1 ARG A 590      24.754-120.754  39.569  1.00  4.420          N  
ATOM   9301  NH2 ARG A 590      24.401-121.119  41.789  1.00  4.420          N  
ATOM   9302  H   ARG A 590      27.333-116.770  40.681  1.00  3.720          H  
ATOM   9303  HA  ARG A 590      25.556-114.854  39.575  1.00  3.820          H  
ATOM   9304 1HB  ARG A 590      25.159-117.048  41.588  1.00  5.300          H  
ATOM   9305 2HB  ARG A 590      23.831-116.020  41.063  1.00  5.300          H  
ATOM   9306 1HG  ARG A 590      24.436-116.716  38.663  1.00  5.300          H  
ATOM   9307 2HG  ARG A 590      25.487-117.937  39.396  1.00  5.300          H  
ATOM   9308 1HD  ARG A 590      22.534-117.643  39.919  1.00  5.300          H  
ATOM   9309 2HD  ARG A 590      23.258-118.802  38.789  1.00  5.300          H  
ATOM   9310  HE  ARG A 590      23.239-118.912  41.714  1.00  5.300          H  
ATOM   9311 1HH1 ARG A 590      24.639-120.205  38.736  1.00  5.300          H  
ATOM   9312 2HH1 ARG A 590      25.268-121.636  39.489  1.00  5.300          H  
ATOM   9313 1HH2 ARG A 590      24.025-120.820  42.677  1.00  5.300          H  
ATOM   9314 2HH2 ARG A 590      24.897-121.994  41.713  1.00  5.300          H  
ATOM   9315  N   ILE A 591      26.270-114.331  42.754  1.00  3.050          N  
ATOM   9316  CA  ILE A 591      26.193-113.319  43.805  1.00  2.970          C  
ATOM   9317  C   ILE A 591      26.760-112.004  43.300  1.00  2.700          C  
ATOM   9318  O   ILE A 591      26.124-110.964  43.474  1.00  2.620          O  
ATOM   9319  CB  ILE A 591      26.917-113.757  45.093  1.00  4.190          C  
ATOM   9320  CG1 ILE A 591      26.134-114.940  45.733  1.00  4.190          C  
ATOM   9321  CG2 ILE A 591      27.047-112.544  46.071  1.00  4.190          C  
ATOM   9322  CD1 ILE A 591      26.880-115.685  46.820  1.00  4.190          C  
ATOM   9323  H   ILE A 591      26.820-115.186  42.900  1.00  3.660          H  
ATOM   9324  HA  ILE A 591      25.145-113.162  44.052  1.00  3.560          H  
ATOM   9325  HB  ILE A 591      27.910-114.126  44.839  1.00  5.030          H  
ATOM   9326 1HG1 ILE A 591      25.212-114.550  46.159  1.00  5.030          H  
ATOM   9327 2HG1 ILE A 591      25.873-115.649  44.954  1.00  5.030          H  
ATOM   9328 1HG2 ILE A 591      27.562-112.848  46.974  1.00  5.030          H  
ATOM   9329 2HG2 ILE A 591      27.615-111.736  45.610  1.00  5.030          H  
ATOM   9330 3HG2 ILE A 591      26.052-112.176  46.328  1.00  5.030          H  
ATOM   9331 1HD1 ILE A 591      26.249-116.487  47.200  1.00  5.030          H  
ATOM   9332 2HD1 ILE A 591      27.791-116.110  46.407  1.00  5.030          H  
ATOM   9333 3HD1 ILE A 591      27.130-115.018  47.635  1.00  5.030          H  
ATOM   9334  N   VAL A 592      27.932-112.049  42.655  1.00  2.560          N  
ATOM   9335  CA  VAL A 592      28.563-110.849  42.102  1.00  2.320          C  
ATOM   9336  C   VAL A 592      27.599-110.248  41.105  1.00  2.240          C  
ATOM   9337  O   VAL A 592      27.446-109.021  41.035  1.00  2.110          O  
ATOM   9338  CB  VAL A 592      29.903-111.189  41.423  1.00  3.340          C  
ATOM   9339  CG1 VAL A 592      30.490-109.949  40.640  1.00  3.340          C  
ATOM   9340  CG2 VAL A 592      30.858-111.661  42.488  1.00  3.340          C  
ATOM   9341  H   VAL A 592      28.409-112.956  42.582  1.00  3.070          H  
ATOM   9342  HA  VAL A 592      28.739-110.136  42.907  1.00  2.780          H  
ATOM   9343  HB  VAL A 592      29.739-111.992  40.707  1.00  4.010          H  
ATOM   9344 1HG1 VAL A 592      31.433-110.229  40.172  1.00  4.010          H  
ATOM   9345 2HG1 VAL A 592      29.796-109.624  39.865  1.00  4.010          H  
ATOM   9346 3HG1 VAL A 592      30.664-109.127  41.333  1.00  4.010          H  
ATOM   9347 1HG2 VAL A 592      31.780-111.958  42.038  1.00  4.010          H  
ATOM   9348 2HG2 VAL A 592      31.029-110.859  43.203  1.00  4.010          H  
ATOM   9349 3HG2 VAL A 592      30.446-112.499  43.004  1.00  4.010          H  
ATOM   9350  N   GLY A 593      26.972-111.132  40.328  1.00  2.360          N  
ATOM   9351  CA  GLY A 593      25.971-110.788  39.359  1.00  2.340          C  
ATOM   9352  C   GLY A 593      24.849-109.961  39.999  1.00  2.350          C  
ATOM   9353  O   GLY A 593      24.567-108.831  39.589  1.00  2.200          O  
ATOM   9354  H   GLY A 593      27.221-112.119  40.422  1.00  2.830          H  
ATOM   9355 1HA  GLY A 593      26.432-110.293  38.535  1.00  2.810          H  
ATOM   9356 2HA  GLY A 593      25.548-111.714  38.968  1.00  2.810          H  
ATOM   9357  N   GLY A 594      24.217-110.522  41.028  1.00  2.530          N  
ATOM   9358  CA  GLY A 594      23.123-109.852  41.714  1.00  2.590          C  
ATOM   9359  C   GLY A 594      23.547-108.511  42.305  1.00  2.440          C  
ATOM   9360  O   GLY A 594      22.773-107.544  42.275  1.00  2.390          O  
ATOM   9361  H   GLY A 594      24.498-111.462  41.316  1.00  3.040          H  
ATOM   9362 1HA  GLY A 594      22.298-109.706  41.018  1.00  3.110          H  
ATOM   9363 2HA  GLY A 594      22.760-110.501  42.510  1.00  3.110          H  
ATOM   9364  N   VAL A 595      24.781-108.434  42.808  1.00  2.380          N  
ATOM   9365  CA  VAL A 595      25.269-107.192  43.379  1.00  2.270          C  
ATOM   9366  C   VAL A 595      25.417-106.098  42.331  1.00  2.050          C  
ATOM   9367  O   VAL A 595      24.970-104.967  42.577  1.00  1.990          O  
ATOM   9368  CB  VAL A 595      26.609-107.393  44.119  1.00  3.220          C  
ATOM   9369  CG1 VAL A 595      27.207-106.029  44.540  1.00  3.220          C  
ATOM   9370  CG2 VAL A 595      26.372-108.250  45.366  1.00  3.220          C  
ATOM   9371  H   VAL A 595      25.352-109.287  42.840  1.00  2.860          H  
ATOM   9372  HA  VAL A 595      24.539-106.857  44.115  1.00  2.720          H  
ATOM   9373  HB  VAL A 595      27.316-107.893  43.455  1.00  3.870          H  
ATOM   9374 1HG1 VAL A 595      28.148-106.198  45.062  1.00  3.870          H  
ATOM   9375 2HG1 VAL A 595      27.398-105.403  43.670  1.00  3.870          H  
ATOM   9376 3HG1 VAL A 595      26.510-105.516  45.205  1.00  3.870          H  
ATOM   9377 1HG2 VAL A 595      27.314-108.406  45.887  1.00  3.870          H  
ATOM   9378 2HG2 VAL A 595      25.671-107.742  46.025  1.00  3.870          H  
ATOM   9379 3HG2 VAL A 595      25.959-109.205  45.086  1.00  3.870          H  
ATOM   9380  N   TRP A 596      26.066-106.377  41.178  1.00  1.940          N  
ATOM   9381  CA  TRP A 596      26.163-105.276  40.227  1.00  1.760          C  
ATOM   9382  C   TRP A 596      24.777-104.880  39.745  1.00  1.760          C  
ATOM   9383  O   TRP A 596      24.546-103.696  39.478  1.00  1.630          O  
ATOM   9384  CB  TRP A 596      27.036-105.538  38.967  1.00  2.540          C  
ATOM   9385  CG  TRP A 596      26.496-106.533  37.970  1.00  2.540          C  
ATOM   9386  CD1 TRP A 596      26.849-107.801  37.867  1.00  2.540          C  
ATOM   9387  CD2 TRP A 596      25.428-106.346  36.979  1.00  2.540          C  
ATOM   9388  NE1 TRP A 596      26.082-108.435  36.894  1.00  2.540          N  
ATOM   9389  CE2 TRP A 596      25.206-107.575  36.387  1.00  2.540          C  
ATOM   9390  CE3 TRP A 596      24.646-105.262  36.587  1.00  2.540          C  
ATOM   9391  CZ2 TRP A 596      24.214-107.771  35.444  1.00  2.540          C  
ATOM   9392  CZ3 TRP A 596      23.656-105.452  35.667  1.00  2.540          C  
ATOM   9393  CH2 TRP A 596      23.433-106.676  35.107  1.00  2.540          C  
ATOM   9394  H   TRP A 596      26.463-107.310  41.007  1.00  2.330          H  
ATOM   9395  HA  TRP A 596      26.598-104.422  40.742  1.00  2.110          H  
ATOM   9396 1HB  TRP A 596      27.187-104.638  38.466  1.00  3.040          H  
ATOM   9397 2HB  TRP A 596      28.011-105.896  39.291  1.00  3.040          H  
ATOM   9398  HD1 TRP A 596      27.620-108.281  38.471  1.00  3.040          H  
ATOM   9399  HE1 TRP A 596      26.136-109.399  36.621  1.00  3.040          H  
ATOM   9400  HE3 TRP A 596      24.800-104.297  37.018  1.00  3.040          H  
ATOM   9401  HZ2 TRP A 596      24.035-108.742  34.982  1.00  3.040          H  
ATOM   9402  HZ3 TRP A 596      23.045-104.593  35.389  1.00  3.040          H  
ATOM   9403  HH2 TRP A 596      22.636-106.784  34.371  1.00  3.040          H  
ATOM   9404  N   TRP A 597      23.835-105.839  39.681  1.00  1.930          N  
ATOM   9405  CA  TRP A 597      22.488-105.552  39.215  1.00  1.980          C  
ATOM   9406  C   TRP A 597      21.808-104.563  40.122  1.00  1.980          C  
ATOM   9407  O   TRP A 597      21.242-103.572  39.653  1.00  1.880          O  
ATOM   9408  CB  TRP A 597      21.677-106.827  39.081  1.00  2.750          C  
ATOM   9409  CG  TRP A 597      20.305-106.580  38.633  1.00  2.750          C  
ATOM   9410  CD1 TRP A 597      19.887-106.455  37.348  1.00  2.750          C  
ATOM   9411  CD2 TRP A 597      19.128-106.431  39.461  1.00  2.750          C  
ATOM   9412  NE1 TRP A 597      18.538-106.232  37.314  1.00  2.750          N  
ATOM   9413  CE2 TRP A 597      18.056-106.217  38.602  1.00  2.750          C  
ATOM   9414  CE3 TRP A 597      18.904-106.464  40.848  1.00  2.750          C  
ATOM   9415  CZ2 TRP A 597      16.771-106.037  39.070  1.00  2.750          C  
ATOM   9416  CZ3 TRP A 597      17.620-106.283  41.318  1.00  2.750          C  
ATOM   9417  CH2 TRP A 597      16.578-106.078  40.453  1.00  2.750          C  
ATOM   9418  H   TRP A 597      24.094-106.813  39.889  1.00  2.320          H  
ATOM   9419  HA  TRP A 597      22.540-105.100  38.236  1.00  2.380          H  
ATOM   9420 1HB  TRP A 597      22.170-107.494  38.369  1.00  3.300          H  
ATOM   9421 2HB  TRP A 597      21.643-107.339  40.029  1.00  3.300          H  
ATOM   9422  HD1 TRP A 597      20.533-106.520  36.475  1.00  3.300          H  
ATOM   9423  HE1 TRP A 597      17.987-106.102  36.477  1.00  3.300          H  
ATOM   9424  HE3 TRP A 597      19.727-106.632  41.540  1.00  3.300          H  
ATOM   9425  HZ2 TRP A 597      15.929-105.870  38.399  1.00  3.300          H  
ATOM   9426  HZ3 TRP A 597      17.454-106.310  42.394  1.00  3.300          H  
ATOM   9427  HH2 TRP A 597      15.575-105.938  40.855  1.00  3.300          H  
ATOM   9428  N   PHE A 598      21.887-104.818  41.421  1.00  2.100          N  
ATOM   9429  CA  PHE A 598      21.314-103.958  42.439  1.00  2.150          C  
ATOM   9430  C   PHE A 598      21.893-102.550  42.330  1.00  1.940          C  
ATOM   9431  O   PHE A 598      21.147-101.566  42.257  1.00  1.920          O  
ATOM   9432  CB  PHE A 598      21.608-104.583  43.803  1.00  2.990          C  
ATOM   9433  CG  PHE A 598      21.166-103.830  45.006  1.00  2.990          C  
ATOM   9434  CD1 PHE A 598      19.842-103.852  45.407  1.00  2.990          C  
ATOM   9435  CD2 PHE A 598      22.086-103.130  45.772  1.00  2.990          C  
ATOM   9436  CE1 PHE A 598      19.445-103.188  46.546  1.00  2.990          C  
ATOM   9437  CE2 PHE A 598      21.692-102.467  46.909  1.00  2.990          C  
ATOM   9438  CZ  PHE A 598      20.369-102.498  47.299  1.00  2.990          C  
ATOM   9439  H   PHE A 598      22.356-105.683  41.716  1.00  2.520          H  
ATOM   9440  HA  PHE A 598      20.237-103.909  42.285  1.00  2.580          H  
ATOM   9441 1HB  PHE A 598      21.148-105.569  43.836  1.00  3.590          H  
ATOM   9442 2HB  PHE A 598      22.681-104.747  43.886  1.00  3.590          H  
ATOM   9443  HD1 PHE A 598      19.113-104.406  44.817  1.00  3.590          H  
ATOM   9444  HD2 PHE A 598      23.133-103.113  45.468  1.00  3.590          H  
ATOM   9445  HE1 PHE A 598      18.399-103.212  46.855  1.00  3.590          H  
ATOM   9446  HE2 PHE A 598      22.423-101.920  47.505  1.00  3.590          H  
ATOM   9447  HZ  PHE A 598      20.055-101.974  48.199  1.00  3.590          H  
ATOM   9448  N   PHE A 599      23.233-102.449  42.288  1.00  1.820          N  
ATOM   9449  CA  PHE A 599      23.902-101.154  42.184  1.00  1.660          C  
ATOM   9450  C   PHE A 599      23.429-100.407  40.956  1.00  1.490          C  
ATOM   9451  O   PHE A 599      23.059 -99.229  41.032  1.00  1.460          O  
ATOM   9452  CB  PHE A 599      25.426-101.330  42.111  1.00  2.390          C  
ATOM   9453  CG  PHE A 599      26.243-100.033  41.925  1.00  2.390          C  
ATOM   9454  CD1 PHE A 599      26.481 -99.193  43.000  1.00  2.390          C  
ATOM   9455  CD2 PHE A 599      26.795 -99.675  40.680  1.00  2.390          C  
ATOM   9456  CE1 PHE A 599      27.235 -98.044  42.855  1.00  2.390          C  
ATOM   9457  CE2 PHE A 599      27.555 -98.512  40.549  1.00  2.390          C  
ATOM   9458  CZ  PHE A 599      27.770 -97.708  41.634  1.00  2.390          C  
ATOM   9459  H   PHE A 599      23.801-103.301  42.345  1.00  2.180          H  
ATOM   9460  HA  PHE A 599      23.652-100.564  43.064  1.00  1.990          H  
ATOM   9461 1HB  PHE A 599      25.771-101.821  43.019  1.00  2.870          H  
ATOM   9462 2HB  PHE A 599      25.661-102.000  41.285  1.00  2.870          H  
ATOM   9463  HD1 PHE A 599      26.070 -99.447  43.975  1.00  2.870          H  
ATOM   9464  HD2 PHE A 599      26.627-100.320  39.816  1.00  2.870          H  
ATOM   9465  HE1 PHE A 599      27.410 -97.399  43.717  1.00  2.870          H  
ATOM   9466  HE2 PHE A 599      27.984 -98.229  39.598  1.00  2.870          H  
ATOM   9467  HZ  PHE A 599      28.364 -96.799  41.533  1.00  2.870          H  
ATOM   9468  N   THR A 600      23.447-101.090  39.821  1.00  1.450          N  
ATOM   9469  CA  THR A 600      23.091-100.519  38.552  1.00  1.350          C  
ATOM   9470  C   THR A 600      21.666-100.012  38.557  1.00  1.420          C  
ATOM   9471  O   THR A 600      21.417 -98.856  38.213  1.00  1.330          O  
ATOM   9472  CB  THR A 600      23.267-101.586  37.462  1.00  1.930          C  
ATOM   9473  OG1 THR A 600      24.607-101.984  37.457  1.00  1.930          O  
ATOM   9474  CG2 THR A 600      22.927-101.048  36.101  1.00  1.930          C  
ATOM   9475  H   THR A 600      23.745-102.065  39.834  1.00  1.740          H  
ATOM   9476  HA  THR A 600      23.758 -99.678  38.350  1.00  1.620          H  
ATOM   9477  HB  THR A 600      22.637-102.448  37.683  1.00  2.320          H  
ATOM   9478  HG1 THR A 600      24.768-102.546  38.239  1.00  2.320          H  
ATOM   9479 1HG2 THR A 600      23.084-101.831  35.363  1.00  2.320          H  
ATOM   9480 2HG2 THR A 600      21.892-100.745  36.084  1.00  2.320          H  
ATOM   9481 3HG2 THR A 600      23.561-100.195  35.865  1.00  2.320          H  
ATOM   9482  N   LEU A 601      20.730-100.835  39.042  1.00  1.620          N  
ATOM   9483  CA  LEU A 601      19.335-100.441  39.071  1.00  1.750          C  
ATOM   9484  C   LEU A 601      19.172 -99.149  39.846  1.00  1.710          C  
ATOM   9485  O   LEU A 601      18.453 -98.243  39.403  1.00  1.680          O  
ATOM   9486  CB  LEU A 601      18.481-101.544  39.713  1.00  2.400          C  
ATOM   9487  CG  LEU A 601      16.951-101.269  39.853  1.00  2.400          C  
ATOM   9488  CD1 LEU A 601      16.312-101.073  38.475  1.00  2.400          C  
ATOM   9489  CD2 LEU A 601      16.323-102.442  40.571  1.00  2.400          C  
ATOM   9490  H   LEU A 601      20.986-101.777  39.349  1.00  1.940          H  
ATOM   9491  HA  LEU A 601      19.014-100.277  38.048  1.00  2.100          H  
ATOM   9492 1HB  LEU A 601      18.609-102.458  39.129  1.00  2.880          H  
ATOM   9493 2HB  LEU A 601      18.877-101.737  40.714  1.00  2.880          H  
ATOM   9494  HG  LEU A 601      16.791-100.361  40.435  1.00  2.880          H  
ATOM   9495 1HD1 LEU A 601      15.244-100.890  38.597  1.00  2.880          H  
ATOM   9496 2HD1 LEU A 601      16.757-100.219  37.968  1.00  2.880          H  
ATOM   9497 3HD1 LEU A 601      16.459-101.971  37.875  1.00  2.880          H  
ATOM   9498 1HD2 LEU A 601      15.253-102.273  40.692  1.00  2.880          H  
ATOM   9499 2HD2 LEU A 601      16.484-103.331  39.984  1.00  2.880          H  
ATOM   9500 3HD2 LEU A 601      16.785-102.561  41.550  1.00  2.880          H  
ATOM   9501  N   ILE A 602      19.846 -99.051  40.997  1.00  1.770          N  
ATOM   9502  CA  ILE A 602      19.787 -97.855  41.814  1.00  1.880          C  
ATOM   9503  C   ILE A 602      20.356 -96.646  41.095  1.00  1.700          C  
ATOM   9504  O   ILE A 602      19.743 -95.579  41.138  1.00  1.800          O  
ATOM   9505  CB  ILE A 602      20.514 -98.051  43.150  1.00  2.590          C  
ATOM   9506  CG1 ILE A 602      19.726 -99.072  43.985  1.00  2.590          C  
ATOM   9507  CG2 ILE A 602      20.668 -96.679  43.885  1.00  2.590          C  
ATOM   9508  CD1 ILE A 602      20.461 -99.606  45.165  1.00  2.590          C  
ATOM   9509  H   ILE A 602      20.391 -99.861  41.323  1.00  2.120          H  
ATOM   9510  HA  ILE A 602      18.740 -97.650  42.031  1.00  2.260          H  
ATOM   9511  HB  ILE A 602      21.503 -98.480  42.964  1.00  3.110          H  
ATOM   9512 1HG1 ILE A 602      18.812 -98.600  44.335  1.00  3.110          H  
ATOM   9513 2HG1 ILE A 602      19.458 -99.916  43.350  1.00  3.110          H  
ATOM   9514 1HG2 ILE A 602      21.182 -96.817  44.827  1.00  3.110          H  
ATOM   9515 2HG2 ILE A 602      21.245 -95.980  43.283  1.00  3.110          H  
ATOM   9516 3HG2 ILE A 602      19.677 -96.259  44.070  1.00  3.110          H  
ATOM   9517 1HD1 ILE A 602      19.818-100.310  45.671  1.00  3.110          H  
ATOM   9518 2HD1 ILE A 602      21.365-100.115  44.825  1.00  3.110          H  
ATOM   9519 3HD1 ILE A 602      20.727 -98.813  45.848  1.00  3.110          H  
ATOM   9520  N   ILE A 603      21.530 -96.777  40.468  1.00  1.490          N  
ATOM   9521  CA  ILE A 603      22.121 -95.634  39.777  1.00  1.410          C  
ATOM   9522  C   ILE A 603      21.250 -95.158  38.619  1.00  1.380          C  
ATOM   9523  O   ILE A 603      21.089 -93.949  38.436  1.00  1.410          O  
ATOM   9524  CB  ILE A 603      23.550 -95.927  39.239  1.00  2.010          C  
ATOM   9525  CG1 ILE A 603      24.578 -96.207  40.418  1.00  2.010          C  
ATOM   9526  CG2 ILE A 603      24.051 -94.756  38.331  1.00  2.010          C  
ATOM   9527  CD1 ILE A 603      24.807 -95.085  41.430  1.00  2.010          C  
ATOM   9528  H   ILE A 603      22.021 -97.677  40.511  1.00  1.790          H  
ATOM   9529  HA  ILE A 603      22.186 -94.813  40.479  1.00  1.690          H  
ATOM   9530  HB  ILE A 603      23.512 -96.846  38.643  1.00  2.410          H  
ATOM   9531 1HG1 ILE A 603      24.235 -97.070  40.970  1.00  2.410          H  
ATOM   9532 2HG1 ILE A 603      25.535 -96.446  39.967  1.00  2.410          H  
ATOM   9533 1HG2 ILE A 603      25.032 -95.006  37.951  1.00  2.410          H  
ATOM   9534 2HG2 ILE A 603      23.377 -94.610  37.488  1.00  2.410          H  
ATOM   9535 3HG2 ILE A 603      24.106 -93.827  38.900  1.00  2.410          H  
ATOM   9536 1HD1 ILE A 603      25.534 -95.428  42.169  1.00  2.410          H  
ATOM   9537 2HD1 ILE A 603      25.193 -94.200  40.934  1.00  2.410          H  
ATOM   9538 3HD1 ILE A 603      23.880 -94.841  41.939  1.00  2.410          H  
ATOM   9539  N   ILE A 604      20.711 -96.078  37.817  1.00  1.390          N  
ATOM   9540  CA  ILE A 604      19.893 -95.661  36.688  1.00  1.450          C  
ATOM   9541  C   ILE A 604      18.638 -94.964  37.182  1.00  1.450          C  
ATOM   9542  O   ILE A 604      18.277 -93.895  36.664  1.00  1.450          O  
ATOM   9543  CB  ILE A 604      19.502 -96.850  35.785  1.00  2.010          C  
ATOM   9544  CG1 ILE A 604      20.769 -97.391  35.096  1.00  2.010          C  
ATOM   9545  CG2 ILE A 604      18.432 -96.396  34.732  1.00  2.010          C  
ATOM   9546  CD1 ILE A 604      20.585 -98.712  34.412  1.00  2.010          C  
ATOM   9547  H   ILE A 604      20.892 -97.071  38.000  1.00  1.670          H  
ATOM   9548  HA  ILE A 604      20.462 -94.955  36.091  1.00  1.740          H  
ATOM   9549  HB  ILE A 604      19.097 -97.657  36.404  1.00  2.410          H  
ATOM   9550 1HG1 ILE A 604      21.119 -96.666  34.365  1.00  2.410          H  
ATOM   9551 2HG1 ILE A 604      21.543 -97.518  35.854  1.00  2.410          H  
ATOM   9552 1HG2 ILE A 604      18.149 -97.225  34.097  1.00  2.410          H  
ATOM   9553 2HG2 ILE A 604      17.536 -96.031  35.231  1.00  2.410          H  
ATOM   9554 3HG2 ILE A 604      18.846 -95.596  34.115  1.00  2.410          H  
ATOM   9555 1HD1 ILE A 604      21.536 -99.024  33.973  1.00  2.410          H  
ATOM   9556 2HD1 ILE A 604      20.257 -99.453  35.136  1.00  2.410          H  
ATOM   9557 3HD1 ILE A 604      19.848 -98.627  33.632  1.00  2.410          H  
ATOM   9558  N   SER A 605      17.961 -95.567  38.165  1.00  1.520          N  
ATOM   9559  CA  SER A 605      16.747 -94.998  38.723  1.00  1.610          C  
ATOM   9560  C   SER A 605      17.010 -93.633  39.351  1.00  1.580          C  
ATOM   9561  O   SER A 605      16.265 -92.680  39.100  1.00  1.720          O  
ATOM   9562  CB  SER A 605      16.158 -95.938  39.753  1.00  2.220          C  
ATOM   9563  OG  SER A 605      14.984 -95.407  40.311  1.00  2.220          O  
ATOM   9564  H   SER A 605      18.292 -96.461  38.539  1.00  1.820          H  
ATOM   9565  HA  SER A 605      16.026 -94.871  37.915  1.00  1.930          H  
ATOM   9566 1HB  SER A 605      15.944 -96.899  39.286  1.00  2.660          H  
ATOM   9567 2HB  SER A 605      16.894 -96.115  40.538  1.00  2.660          H  
ATOM   9568  HG  SER A 605      14.686 -96.055  40.952  1.00  2.660          H  
ATOM   9569  N   SER A 606      18.083 -93.525  40.149  1.00  1.470          N  
ATOM   9570  CA  SER A 606      18.455 -92.282  40.811  1.00  1.500          C  
ATOM   9571  C   SER A 606      18.773 -91.185  39.808  1.00  1.460          C  
ATOM   9572  O   SER A 606      18.269 -90.062  39.933  1.00  1.520          O  
ATOM   9573  CB  SER A 606      19.641 -92.516  41.724  1.00  2.090          C  
ATOM   9574  OG  SER A 606      20.030 -91.332  42.363  1.00  2.090          O  
ATOM   9575  H   SER A 606      18.659 -94.344  40.343  1.00  1.760          H  
ATOM   9576  HA  SER A 606      17.613 -91.955  41.419  1.00  1.800          H  
ATOM   9577 1HB  SER A 606      19.380 -93.268  42.469  1.00  2.510          H  
ATOM   9578 2HB  SER A 606      20.473 -92.913  41.141  1.00  2.510          H  
ATOM   9579  HG  SER A 606      20.739 -91.577  42.957  1.00  2.510          H  
ATOM   9580  N   TYR A 607      19.587 -91.504  38.790  1.00  1.400          N  
ATOM   9581  CA  TYR A 607      19.935 -90.536  37.767  1.00  1.400          C  
ATOM   9582  C   TYR A 607      18.671 -90.007  37.144  1.00  1.380          C  
ATOM   9583  O   TYR A 607      18.498 -88.793  36.976  1.00  1.410          O  
ATOM   9584  CB  TYR A 607      20.800 -91.149  36.665  1.00  1.960          C  
ATOM   9585  CG  TYR A 607      21.167 -90.145  35.584  1.00  1.960          C  
ATOM   9586  CD1 TYR A 607      22.222 -89.323  35.807  1.00  1.960          C  
ATOM   9587  CD2 TYR A 607      20.444 -90.037  34.398  1.00  1.960          C  
ATOM   9588  CE1 TYR A 607      22.606 -88.382  34.884  1.00  1.960          C  
ATOM   9589  CE2 TYR A 607      20.815 -89.089  33.456  1.00  1.960          C  
ATOM   9590  CZ  TYR A 607      21.901 -88.257  33.701  1.00  1.960          C  
ATOM   9591  OH  TYR A 607      22.287 -87.301  32.775  1.00  1.960          O  
ATOM   9592  H   TYR A 607      19.996 -92.441  38.731  1.00  1.680          H  
ATOM   9593  HA  TYR A 607      20.466 -89.705  38.230  1.00  1.680          H  
ATOM   9594 1HB  TYR A 607      21.719 -91.546  37.098  1.00  2.350          H  
ATOM   9595 2HB  TYR A 607      20.270 -91.984  36.204  1.00  2.350          H  
ATOM   9596  HD1 TYR A 607      22.750 -89.424  36.726  1.00  2.350          H  
ATOM   9597  HD2 TYR A 607      19.591 -90.690  34.211  1.00  2.350          H  
ATOM   9598  HE1 TYR A 607      23.461 -87.732  35.090  1.00  2.350          H  
ATOM   9599  HE2 TYR A 607      20.255 -88.997  32.528  1.00  2.350          H  
ATOM   9600  HH  TYR A 607      23.050 -86.790  33.133  1.00  2.350          H  
ATOM   9601  N   THR A 608      17.786 -90.935  36.787  1.00  1.360          N  
ATOM   9602  CA  THR A 608      16.556 -90.603  36.116  1.00  1.360          C  
ATOM   9603  C   THR A 608      15.703 -89.691  36.944  1.00  1.450          C  
ATOM   9604  O   THR A 608      15.173 -88.702  36.429  1.00  1.510          O  
ATOM   9605  CB  THR A 608      15.756 -91.881  35.779  1.00  1.900          C  
ATOM   9606  OG1 THR A 608      16.535 -92.715  34.901  1.00  1.900          O  
ATOM   9607  CG2 THR A 608      14.441 -91.509  35.087  1.00  1.900          C  
ATOM   9608  H   THR A 608      17.992 -91.923  36.945  1.00  1.630          H  
ATOM   9609  HA  THR A 608      16.801 -90.092  35.186  1.00  1.630          H  
ATOM   9610  HB  THR A 608      15.541 -92.433  36.689  1.00  2.280          H  
ATOM   9611  HG1 THR A 608      17.289 -93.089  35.413  1.00  2.280          H  
ATOM   9612 1HG2 THR A 608      13.895 -92.419  34.849  1.00  2.280          H  
ATOM   9613 2HG2 THR A 608      13.828 -90.888  35.739  1.00  2.280          H  
ATOM   9614 3HG2 THR A 608      14.656 -90.964  34.170  1.00  2.280          H  
ATOM   9615  N   ALA A 609      15.539 -90.024  38.222  1.00  1.480          N  
ATOM   9616  CA  ALA A 609      14.734 -89.214  39.106  1.00  1.580          C  
ATOM   9617  C   ALA A 609      15.285 -87.801  39.235  1.00  1.550          C  
ATOM   9618  O   ALA A 609      14.511 -86.836  39.221  1.00  1.600          O  
ATOM   9619  CB  ALA A 609      14.678 -89.862  40.474  1.00  2.170          C  
ATOM   9620  H   ALA A 609      15.964 -90.887  38.577  1.00  1.780          H  
ATOM   9621  HA  ALA A 609      13.730 -89.154  38.690  1.00  1.900          H  
ATOM   9622 1HB  ALA A 609      14.053 -89.268  41.136  1.00  2.610          H  
ATOM   9623 2HB  ALA A 609      14.266 -90.867  40.381  1.00  2.610          H  
ATOM   9624 3HB  ALA A 609      15.690 -89.921  40.880  1.00  2.610          H  
ATOM   9625  N   ASN A 610      16.619 -87.662  39.335  1.00  1.500          N  
ATOM   9626  CA  ASN A 610      17.192 -86.331  39.475  1.00  1.500          C  
ATOM   9627  C   ASN A 610      17.077 -85.529  38.205  1.00  1.460          C  
ATOM   9628  O   ASN A 610      16.694 -84.359  38.255  1.00  1.500          O  
ATOM   9629  CB  ASN A 610      18.647 -86.367  39.900  1.00  2.100          C  
ATOM   9630  CG  ASN A 610      18.848 -86.721  41.329  1.00  2.100          C  
ATOM   9631  OD1 ASN A 610      17.908 -86.716  42.139  1.00  2.100          O  
ATOM   9632  ND2 ASN A 610      20.079 -86.991  41.689  1.00  2.100          N  
ATOM   9633  H   ASN A 610      17.217 -88.496  39.390  1.00  1.800          H  
ATOM   9634  HA  ASN A 610      16.628 -85.798  40.240  1.00  1.800          H  
ATOM   9635 1HB  ASN A 610      19.164 -87.118  39.297  1.00  2.520          H  
ATOM   9636 2HB  ASN A 610      19.115 -85.402  39.699  1.00  2.520          H  
ATOM   9637 1HD2 ASN A 610      20.276 -87.223  42.641  1.00  2.520          H  
ATOM   9638 2HD2 ASN A 610      20.855 -86.951  41.019  1.00  2.520          H  
ATOM   9639  N   LEU A 611      17.347 -86.149  37.059  1.00  1.420          N  
ATOM   9640  CA  LEU A 611      17.266 -85.402  35.827  1.00  1.420          C  
ATOM   9641  C   LEU A 611      15.823 -85.012  35.559  1.00  1.480          C  
ATOM   9642  O   LEU A 611      15.557 -83.890  35.120  1.00  1.500          O  
ATOM   9643  CB  LEU A 611      17.866 -86.187  34.656  1.00  1.990          C  
ATOM   9644  CG  LEU A 611      17.862 -85.467  33.257  1.00  1.990          C  
ATOM   9645  CD1 LEU A 611      18.637 -84.127  33.322  1.00  1.990          C  
ATOM   9646  CD2 LEU A 611      18.514 -86.387  32.234  1.00  1.990          C  
ATOM   9647  H   LEU A 611      17.649 -87.128  37.053  1.00  1.700          H  
ATOM   9648  HA  LEU A 611      17.849 -84.496  35.963  1.00  1.700          H  
ATOM   9649 1HB  LEU A 611      18.896 -86.443  34.906  1.00  2.390          H  
ATOM   9650 2HB  LEU A 611      17.308 -87.122  34.557  1.00  2.390          H  
ATOM   9651  HG  LEU A 611      16.837 -85.256  32.958  1.00  2.390          H  
ATOM   9652 1HD1 LEU A 611      18.620 -83.658  32.338  1.00  2.390          H  
ATOM   9653 2HD1 LEU A 611      18.172 -83.453  34.033  1.00  2.390          H  
ATOM   9654 3HD1 LEU A 611      19.670 -84.314  33.616  1.00  2.390          H  
ATOM   9655 1HD2 LEU A 611      18.508 -85.908  31.254  1.00  2.390          H  
ATOM   9656 2HD2 LEU A 611      19.542 -86.588  32.532  1.00  2.390          H  
ATOM   9657 3HD2 LEU A 611      17.959 -87.324  32.183  1.00  2.390          H  
ATOM   9658  N   ALA A 612      14.880 -85.930  35.793  1.00  1.550          N  
ATOM   9659  CA  ALA A 612      13.495 -85.597  35.568  1.00  1.650          C  
ATOM   9660  C   ALA A 612      13.101 -84.418  36.444  1.00  1.670          C  
ATOM   9661  O   ALA A 612      12.408 -83.517  35.981  1.00  1.730          O  
ATOM   9662  CB  ALA A 612      12.621 -86.796  35.864  1.00  2.270          C  
ATOM   9663  H   ALA A 612      15.117 -86.870  36.121  1.00  1.860          H  
ATOM   9664  HA  ALA A 612      13.375 -85.308  34.525  1.00  1.980          H  
ATOM   9665 1HB  ALA A 612      11.579 -86.544  35.682  1.00  2.720          H  
ATOM   9666 2HB  ALA A 612      12.916 -87.627  35.223  1.00  2.720          H  
ATOM   9667 3HB  ALA A 612      12.753 -87.083  36.909  1.00  2.720          H  
ATOM   9668  N   ALA A 613      13.563 -84.392  37.705  1.00  1.630          N  
ATOM   9669  CA  ALA A 613      13.266 -83.256  38.561  1.00  1.670          C  
ATOM   9670  C   ALA A 613      13.881 -81.974  38.008  1.00  1.600          C  
ATOM   9671  O   ALA A 613      13.236 -80.930  37.978  1.00  1.660          O  
ATOM   9672  CB  ALA A 613      13.790 -83.505  39.961  1.00  2.320          C  
ATOM   9673  H   ALA A 613      14.080 -85.189  38.091  1.00  1.960          H  
ATOM   9674  HA  ALA A 613      12.184 -83.130  38.592  1.00  2.000          H  
ATOM   9675 1HB  ALA A 613      13.542 -82.659  40.597  1.00  2.790          H  
ATOM   9676 2HB  ALA A 613      13.336 -84.411  40.358  1.00  2.790          H  
ATOM   9677 3HB  ALA A 613      14.871 -83.630  39.924  1.00  2.790          H  
ATOM   9678  N   PHE A 614      15.114 -82.050  37.499  1.00  1.500          N  
ATOM   9679  CA  PHE A 614      15.779 -80.861  36.976  1.00  1.450          C  
ATOM   9680  C   PHE A 614      14.981 -80.274  35.827  1.00  1.490          C  
ATOM   9681  O   PHE A 614      14.807 -79.059  35.721  1.00  1.510          O  
ATOM   9682  CB  PHE A 614      17.180 -81.174  36.445  1.00  2.050          C  
ATOM   9683  CG  PHE A 614      18.247 -81.526  37.465  1.00  2.050          C  
ATOM   9684  CD1 PHE A 614      17.995 -81.643  38.839  1.00  2.050          C  
ATOM   9685  CD2 PHE A 614      19.542 -81.710  37.028  1.00  2.050          C  
ATOM   9686  CE1 PHE A 614      19.018 -81.951  39.713  1.00  2.050          C  
ATOM   9687  CE2 PHE A 614      20.544 -81.999  37.904  1.00  2.050          C  
ATOM   9688  CZ  PHE A 614      20.290 -82.126  39.242  1.00  2.050          C  
ATOM   9689  H   PHE A 614      15.631 -82.934  37.567  1.00  1.800          H  
ATOM   9690  HA  PHE A 614      15.842 -80.113  37.765  1.00  1.740          H  
ATOM   9691 1HB  PHE A 614      17.106 -82.001  35.749  1.00  2.460          H  
ATOM   9692 2HB  PHE A 614      17.535 -80.319  35.876  1.00  2.460          H  
ATOM   9693  HD1 PHE A 614      16.994 -81.502  39.230  1.00  2.460          H  
ATOM   9694  HD2 PHE A 614      19.765 -81.615  35.964  1.00  2.460          H  
ATOM   9695  HE1 PHE A 614      18.809 -82.047  40.779  1.00  2.460          H  
ATOM   9696  HE2 PHE A 614      21.546 -82.124  37.536  1.00  2.460          H  
ATOM   9697  HZ  PHE A 614      21.105 -82.360  39.929  1.00  2.460          H  
ATOM   9698  N   LEU A 615      14.434 -81.141  34.995  1.00  1.550          N  
ATOM   9699  CA  LEU A 615      13.708 -80.729  33.809  1.00  1.640          C  
ATOM   9700  C   LEU A 615      12.298 -80.218  34.093  1.00  1.730          C  
ATOM   9701  O   LEU A 615      11.557 -79.922  33.156  1.00  1.860          O  
ATOM   9702  CB  LEU A 615      13.670 -81.893  32.809  1.00  2.260          C  
ATOM   9703  CG  LEU A 615      15.064 -82.351  32.211  1.00  2.260          C  
ATOM   9704  CD1 LEU A 615      14.858 -83.607  31.388  1.00  2.260          C  
ATOM   9705  CD2 LEU A 615      15.675 -81.249  31.339  1.00  2.260          C  
ATOM   9706  H   LEU A 615      14.618 -82.139  35.152  1.00  1.860          H  
ATOM   9707  HA  LEU A 615      14.251 -79.903  33.363  1.00  1.970          H  
ATOM   9708 1HB  LEU A 615      13.236 -82.755  33.324  1.00  2.710          H  
ATOM   9709 2HB  LEU A 615      13.017 -81.622  31.981  1.00  2.710          H  
ATOM   9710  HG  LEU A 615      15.748 -82.584  33.021  1.00  2.710          H  
ATOM   9711 1HD1 LEU A 615      15.815 -83.940  30.986  1.00  2.710          H  
ATOM   9712 2HD1 LEU A 615      14.441 -84.389  32.025  1.00  2.710          H  
ATOM   9713 3HD1 LEU A 615      14.172 -83.398  30.569  1.00  2.710          H  
ATOM   9714 1HD2 LEU A 615      16.627 -81.597  30.937  1.00  2.710          H  
ATOM   9715 2HD2 LEU A 615      14.999 -81.019  30.519  1.00  2.710          H  
ATOM   9716 3HD2 LEU A 615      15.850 -80.354  31.922  1.00  2.710          H  
ATOM   9717  N   THR A 616      11.900 -80.149  35.366  1.00  1.720          N  
ATOM   9718  CA  THR A 616      10.615 -79.583  35.729  1.00  1.830          C  
ATOM   9719  C   THR A 616      10.825 -78.353  36.617  1.00  1.800          C  
ATOM   9720  O   THR A 616       9.849 -77.767  37.120  1.00  1.970          O  
ATOM   9721  CB  THR A 616       9.697 -80.600  36.445  1.00  2.520          C  
ATOM   9722  OG1 THR A 616      10.303 -81.055  37.659  1.00  2.520          O  
ATOM   9723  CG2 THR A 616       9.460 -81.785  35.536  1.00  2.520          C  
ATOM   9724  H   THR A 616      12.505 -80.474  36.128  1.00  2.060          H  
ATOM   9725  HA  THR A 616      10.110 -79.258  34.821  1.00  2.200          H  
ATOM   9726  HB  THR A 616       8.747 -80.132  36.680  1.00  3.020          H  
ATOM   9727  HG1 THR A 616      10.335 -80.339  38.296  1.00  3.020          H  
ATOM   9728 1HG2 THR A 616       8.812 -82.501  36.034  1.00  3.020          H  
ATOM   9729 2HG2 THR A 616       8.990 -81.445  34.615  1.00  3.020          H  
ATOM   9730 3HG2 THR A 616      10.404 -82.260  35.300  1.00  3.020          H  
ATOM   9731  N   VAL A 617      12.094 -77.974  36.865  1.00  1.650          N  
ATOM   9732  CA  VAL A 617      12.356 -76.843  37.740  1.00  1.700          C  
ATOM   9733  C   VAL A 617      13.284 -75.807  37.118  1.00  1.590          C  
ATOM   9734  O   VAL A 617      14.503 -75.966  37.108  1.00  1.570          O  
ATOM   9735  CB  VAL A 617      12.984 -77.331  39.069  1.00  2.360          C  
ATOM   9736  CG1 VAL A 617      13.255 -76.141  40.007  1.00  2.360          C  
ATOM   9737  CG2 VAL A 617      12.051 -78.331  39.748  1.00  2.360          C  
ATOM   9738  H   VAL A 617      12.886 -78.459  36.424  1.00  1.980          H  
ATOM   9739  HA  VAL A 617      11.408 -76.358  37.965  1.00  2.040          H  
ATOM   9740  HB  VAL A 617      13.940 -77.817  38.853  1.00  2.830          H  
ATOM   9741 1HG1 VAL A 617      13.704 -76.506  40.929  1.00  2.830          H  
ATOM   9742 2HG1 VAL A 617      13.940 -75.427  39.546  1.00  2.830          H  
ATOM   9743 3HG1 VAL A 617      12.314 -75.651  40.235  1.00  2.830          H  
ATOM   9744 1HG2 VAL A 617      12.504 -78.679  40.673  1.00  2.830          H  
ATOM   9745 2HG2 VAL A 617      11.098 -77.853  39.965  1.00  2.830          H  
ATOM   9746 3HG2 VAL A 617      11.888 -79.178  39.098  1.00  2.830          H  
ATOM   9747  N   GLU A 618      12.699 -74.687  36.692  1.00  1.690          N  
ATOM   9748  CA  GLU A 618      13.456 -73.578  36.110  1.00  1.690          C  
ATOM   9749  C   GLU A 618      13.585 -72.462  37.153  1.00  1.710          C  
ATOM   9750  O   GLU A 618      14.065 -71.366  36.870  1.00  1.690          O  
ATOM   9751  CB  GLU A 618      12.778 -73.068  34.813  1.00  2.370          C  
ATOM   9752  CG  GLU A 618      12.739 -74.118  33.661  1.00  2.370          C  
ATOM   9753  CD  GLU A 618      12.122 -73.640  32.285  1.00  2.370          C  
ATOM   9754  OE1 GLU A 618      11.071 -73.034  32.240  1.00  2.370          O  
ATOM   9755  OE2 GLU A 618      12.729 -73.924  31.282  1.00  2.370          O  
ATOM   9756  H   GLU A 618      11.689 -74.623  36.733  1.00  2.030          H  
ATOM   9757  HA  GLU A 618      14.458 -73.928  35.859  1.00  2.030          H  
ATOM   9758 1HB  GLU A 618      11.752 -72.771  35.031  1.00  2.840          H  
ATOM   9759 2HB  GLU A 618      13.305 -72.187  34.448  1.00  2.840          H  
ATOM   9760 1HG  GLU A 618      13.758 -74.458  33.480  1.00  2.840          H  
ATOM   9761 2HG  GLU A 618      12.172 -74.980  34.015  1.00  2.840          H  
ATOM   9762  N   ARG A 619      13.094 -72.764  38.350  1.00  1.810          N  
ATOM   9763  CA  ARG A 619      13.043 -71.871  39.500  1.00  1.930          C  
ATOM   9764  C   ARG A 619      14.410 -71.451  40.031  1.00  1.860          C  
ATOM   9765  O   ARG A 619      15.309 -72.274  40.201  1.00  1.890          O  
ATOM   9766  CB  ARG A 619      12.266 -72.551  40.622  1.00  2.650          C  
ATOM   9767  CG  ARG A 619      12.035 -71.724  41.874  1.00  2.650          C  
ATOM   9768  CD  ARG A 619      11.189 -72.434  42.857  1.00  2.650          C  
ATOM   9769  NE  ARG A 619      11.061 -71.674  44.102  1.00  2.650          N  
ATOM   9770  CZ  ARG A 619      10.331 -72.047  45.176  1.00  2.650          C  
ATOM   9771  NH1 ARG A 619       9.644 -73.174  45.162  1.00  2.650          N  
ATOM   9772  NH2 ARG A 619      10.309 -71.274  46.253  1.00  2.650          N  
ATOM   9773  H   ARG A 619      12.742 -73.701  38.459  1.00  2.170          H  
ATOM   9774  HA  ARG A 619      12.505 -70.972  39.200  1.00  2.320          H  
ATOM   9775 1HB  ARG A 619      11.299 -72.882  40.252  1.00  3.180          H  
ATOM   9776 2HB  ARG A 619      12.815 -73.427  40.941  1.00  3.180          H  
ATOM   9777 1HG  ARG A 619      12.984 -71.541  42.361  1.00  3.180          H  
ATOM   9778 2HG  ARG A 619      11.563 -70.776  41.623  1.00  3.180          H  
ATOM   9779 1HD  ARG A 619      10.195 -72.583  42.437  1.00  3.180          H  
ATOM   9780 2HD  ARG A 619      11.644 -73.398  43.086  1.00  3.180          H  
ATOM   9781  HE  ARG A 619      11.570 -70.797  44.171  1.00  3.180          H  
ATOM   9782 1HH1 ARG A 619       9.655 -73.769  44.348  1.00  3.180          H  
ATOM   9783 2HH1 ARG A 619       9.102 -73.442  45.973  1.00  3.180          H  
ATOM   9784 1HH2 ARG A 619      10.840 -70.405  46.280  1.00  3.180          H  
ATOM   9785 2HH2 ARG A 619       9.766 -71.541  47.069  1.00  3.180          H  
ATOM   9786  N   MET A 620      14.533 -70.165  40.350  1.00  1.930          N  
ATOM   9787  CA  MET A 620      15.747 -69.616  40.942  1.00  1.790          C  
ATOM   9788  C   MET A 620      15.723 -69.752  42.450  1.00  1.850          C  
ATOM   9789  O   MET A 620      14.655 -69.877  43.055  1.00  2.090          O  
ATOM   9790  CB  MET A 620      15.950 -68.162  40.531  1.00  2.560          C  
ATOM   9791  CG  MET A 620      16.187 -67.977  39.044  1.00  2.560          C  
ATOM   9792  SD  MET A 620      17.704 -68.809  38.482  1.00  2.560          S  
ATOM   9793  CE  MET A 620      19.000 -67.790  39.174  1.00  2.560          C  
ATOM   9794  H   MET A 620      13.752 -69.550  40.172  1.00  2.320          H  
ATOM   9795  HA  MET A 620      16.595 -70.197  40.581  1.00  2.150          H  
ATOM   9796 1HB  MET A 620      15.060 -67.589  40.794  1.00  3.070          H  
ATOM   9797 2HB  MET A 620      16.774 -67.734  41.083  1.00  3.070          H  
ATOM   9798 1HG  MET A 620      15.346 -68.396  38.489  1.00  3.070          H  
ATOM   9799 2HG  MET A 620      16.264 -66.915  38.803  1.00  3.070          H  
ATOM   9800 1HE  MET A 620      19.973 -68.192  38.891  1.00  3.070          H  
ATOM   9801 2HE  MET A 620      18.900 -66.783  38.790  1.00  3.070          H  
ATOM   9802 3HE  MET A 620      18.930 -67.777  40.251  1.00  3.070          H  
ATOM   9803  N   VAL A 621      16.886 -69.569  43.075  1.00  1.760          N  
ATOM   9804  CA  VAL A 621      17.021 -69.711  44.523  1.00  1.930          C  
ATOM   9805  C   VAL A 621      15.973 -68.903  45.268  1.00  1.870          C  
ATOM   9806  O   VAL A 621      15.449 -69.375  46.274  1.00  2.360          O  
ATOM   9807  CB  VAL A 621      18.432 -69.284  44.983  1.00  2.630          C  
ATOM   9808  CG1 VAL A 621      18.513 -69.229  46.528  1.00  2.630          C  
ATOM   9809  CG2 VAL A 621      19.453 -70.272  44.435  1.00  2.630          C  
ATOM   9810  H   VAL A 621      17.708 -69.416  42.511  1.00  2.110          H  
ATOM   9811  HA  VAL A 621      16.882 -70.763  44.774  1.00  2.320          H  
ATOM   9812  HB  VAL A 621      18.648 -68.286  44.605  1.00  3.160          H  
ATOM   9813 1HG1 VAL A 621      19.514 -68.924  46.827  1.00  3.160          H  
ATOM   9814 2HG1 VAL A 621      17.803 -68.526  46.933  1.00  3.160          H  
ATOM   9815 3HG1 VAL A 621      18.300 -70.217  46.935  1.00  3.160          H  
ATOM   9816 1HG2 VAL A 621      20.453 -69.971  44.747  1.00  3.160          H  
ATOM   9817 2HG2 VAL A 621      19.236 -71.268  44.825  1.00  3.160          H  
ATOM   9818 3HG2 VAL A 621      19.407 -70.294  43.351  1.00  3.160          H  
ATOM   9819  N   SER A 622      15.710 -67.678  44.820  1.00  1.660          N  
ATOM   9820  CA  SER A 622      14.667 -66.874  45.432  1.00  1.800          C  
ATOM   9821  C   SER A 622      14.860 -66.828  46.949  1.00  1.840          C  
ATOM   9822  O   SER A 622      13.932 -67.158  47.686  1.00  1.990          O  
ATOM   9823  CB  SER A 622      13.323 -67.504  45.109  1.00  2.460          C  
ATOM   9824  OG  SER A 622      13.159 -67.636  43.716  1.00  2.460          O  
ATOM   9825  H   SER A 622      16.193 -67.344  44.001  1.00  1.990          H  
ATOM   9826  HA  SER A 622      14.692 -65.869  45.015  1.00  2.160          H  
ATOM   9827 1HB  SER A 622      13.229 -68.479  45.582  1.00  2.960          H  
ATOM   9828 2HB  SER A 622      12.531 -66.873  45.510  1.00  2.960          H  
ATOM   9829  HG  SER A 622      13.683 -68.451  43.478  1.00  2.960          H  
ATOM   9830  N   PRO A 623      16.032 -66.362  47.446  1.00  1.810          N  
ATOM   9831  CA  PRO A 623      16.450 -66.393  48.846  1.00  1.870          C  
ATOM   9832  C   PRO A 623      15.529 -65.652  49.814  1.00  1.790          C  
ATOM   9833  O   PRO A 623      15.596 -65.884  51.023  1.00  2.360          O  
ATOM   9834  CB  PRO A 623      17.830 -65.713  48.798  1.00  2.810          C  
ATOM   9835  CG  PRO A 623      17.814 -64.861  47.545  1.00  2.810          C  
ATOM   9836  CD  PRO A 623      16.984 -65.638  46.557  1.00  2.810          C  
ATOM   9837  HA  PRO A 623      16.552 -67.446  49.153  1.00  2.240          H  
ATOM   9838 1HB  PRO A 623      17.978 -65.113  49.712  1.00  3.370          H  
ATOM   9839 2HB  PRO A 623      18.621 -66.477  48.785  1.00  3.370          H  
ATOM   9840 1HG  PRO A 623      17.398 -63.864  47.767  1.00  3.370          H  
ATOM   9841 2HG  PRO A 623      18.845 -64.699  47.193  1.00  3.370          H  
ATOM   9842 1HD  PRO A 623      16.474 -64.937  45.895  1.00  3.370          H  
ATOM   9843 2HD  PRO A 623      17.634 -66.327  46.013  1.00  3.370          H  
ATOM   9844  N   ILE A 624      14.730 -64.713  49.304  1.00  1.750          N  
ATOM   9845  CA  ILE A 624      13.807 -63.960  50.141  1.00  1.670          C  
ATOM   9846  C   ILE A 624      12.411 -64.177  49.565  1.00  1.690          C  
ATOM   9847  O   ILE A 624      12.212 -63.931  48.373  1.00  2.180          O  
ATOM   9848  CB  ILE A 624      14.084 -62.431  50.092  1.00  2.370          C  
ATOM   9849  CG1 ILE A 624      15.525 -62.093  50.500  1.00  2.370          C  
ATOM   9850  CG2 ILE A 624      13.090 -61.705  51.117  1.00  2.370          C  
ATOM   9851  CD1 ILE A 624      15.919 -60.655  50.142  1.00  2.370          C  
ATOM   9852  H   ILE A 624      14.716 -64.557  48.309  1.00  2.100          H  
ATOM   9853  HA  ILE A 624      13.833 -64.332  51.165  1.00  2.000          H  
ATOM   9854  HB  ILE A 624      13.927 -62.067  49.081  1.00  2.840          H  
ATOM   9855 1HG1 ILE A 624      15.634 -62.232  51.580  1.00  2.840          H  
ATOM   9856 2HG1 ILE A 624      16.215 -62.770  49.999  1.00  2.840          H  
ATOM   9857 1HG2 ILE A 624      13.238 -60.642  51.105  1.00  2.840          H  
ATOM   9858 2HG2 ILE A 624      12.055 -61.907  50.863  1.00  2.840          H  
ATOM   9859 3HG2 ILE A 624      13.277 -62.072  52.124  1.00  2.840          H  
ATOM   9860 1HD1 ILE A 624      16.935 -60.480  50.453  1.00  2.840          H  
ATOM   9861 2HD1 ILE A 624      15.839 -60.518  49.065  1.00  2.840          H  
ATOM   9862 3HD1 ILE A 624      15.282 -59.949  50.629  1.00  2.840          H  
ATOM   9863  N   GLU A 625      11.461 -64.659  50.369  1.00  1.530          N  
ATOM   9864  CA  GLU A 625      10.089 -64.829  49.889  1.00  1.520          C  
ATOM   9865  C   GLU A 625       9.185 -63.874  50.656  1.00  1.570          C  
ATOM   9866  O   GLU A 625       8.146 -63.424  50.158  1.00  2.090          O  
ATOM   9867  CB  GLU A 625       9.590 -66.273  50.048  1.00  2.130          C  
ATOM   9868  CG  GLU A 625      10.341 -67.330  49.213  1.00  2.130          C  
ATOM   9869  CD  GLU A 625       9.747 -68.733  49.369  1.00  2.130          C  
ATOM   9870  OE1 GLU A 625       8.798 -68.868  50.103  1.00  2.130          O  
ATOM   9871  OE2 GLU A 625      10.239 -69.654  48.753  1.00  2.130          O  
ATOM   9872  H   GLU A 625      11.674 -64.885  51.350  1.00  1.840          H  
ATOM   9873  HA  GLU A 625      10.047 -64.568  48.834  1.00  1.820          H  
ATOM   9874 1HB  GLU A 625       9.674 -66.563  51.099  1.00  2.560          H  
ATOM   9875 2HB  GLU A 625       8.536 -66.321  49.782  1.00  2.560          H  
ATOM   9876 1HG  GLU A 625      10.308 -67.040  48.164  1.00  2.560          H  
ATOM   9877 2HG  GLU A 625      11.389 -67.342  49.521  1.00  2.560          H  
ATOM   9878  N   SER A 626       9.605 -63.581  51.886  1.00  1.760          N  
ATOM   9879  CA  SER A 626       8.849 -62.752  52.819  1.00  1.770          C  
ATOM   9880  C   SER A 626       9.706 -61.899  53.739  1.00  1.810          C  
ATOM   9881  O   SER A 626      10.884 -62.182  53.983  1.00  2.400          O  
ATOM   9882  CB  SER A 626       7.954 -63.595  53.694  1.00  2.470          C  
ATOM   9883  OG  SER A 626       7.270 -62.776  54.626  1.00  2.470          O  
ATOM   9884  H   SER A 626      10.461 -64.044  52.216  1.00  2.110          H  
ATOM   9885  HA  SER A 626       8.223 -62.079  52.232  1.00  2.120          H  
ATOM   9886 1HB  SER A 626       7.235 -64.128  53.073  1.00  2.970          H  
ATOM   9887 2HB  SER A 626       8.554 -64.340  54.221  1.00  2.970          H  
ATOM   9888  HG  SER A 626       6.668 -63.373  55.101  1.00  2.970          H  
ATOM   9889  N   ALA A 627       9.050 -60.917  54.361  1.00  1.670          N  
ATOM   9890  CA  ALA A 627       9.656 -60.037  55.366  1.00  1.680          C  
ATOM   9891  C   ALA A 627      10.200 -60.873  56.524  1.00  1.670          C  
ATOM   9892  O   ALA A 627      11.147 -60.474  57.209  1.00  1.700          O  
ATOM   9893  CB  ALA A 627       8.636 -59.033  55.864  1.00  2.350          C  
ATOM   9894  H   ALA A 627       8.076 -60.782  54.113  1.00  2.000          H  
ATOM   9895  HA  ALA A 627      10.492 -59.511  54.911  1.00  2.020          H  
ATOM   9896 1HB  ALA A 627       9.083 -58.386  56.589  1.00  2.820          H  
ATOM   9897 2HB  ALA A 627       8.277 -58.443  55.032  1.00  2.820          H  
ATOM   9898 3HB  ALA A 627       7.803 -59.561  56.321  1.00  2.820          H  
ATOM   9899  N   GLU A 628       9.571 -62.026  56.761  1.00  1.660          N  
ATOM   9900  CA  GLU A 628      10.002 -62.935  57.811  1.00  1.660          C  
ATOM   9901  C   GLU A 628      11.410 -63.474  57.524  1.00  1.720          C  
ATOM   9902  O   GLU A 628      12.147 -63.800  58.460  1.00  1.750          O  
ATOM   9903  CB  GLU A 628       9.023 -64.093  57.980  1.00  2.320          C  
ATOM   9904  CG  GLU A 628       7.681 -63.684  58.554  1.00  2.320          C  
ATOM   9905  CD  GLU A 628       6.750 -64.843  58.762  1.00  2.320          C  
ATOM   9906  OE1 GLU A 628       7.143 -65.955  58.485  1.00  2.320          O  
ATOM   9907  OE2 GLU A 628       5.645 -64.618  59.193  1.00  2.320          O  
ATOM   9908  H   GLU A 628       8.780 -62.279  56.167  1.00  1.990          H  
ATOM   9909  HA  GLU A 628      10.035 -62.383  58.749  1.00  1.990          H  
ATOM   9910 1HB  GLU A 628       8.849 -64.561  57.010  1.00  2.790          H  
ATOM   9911 2HB  GLU A 628       9.461 -64.846  58.635  1.00  2.790          H  
ATOM   9912 1HG  GLU A 628       7.857 -63.201  59.509  1.00  2.790          H  
ATOM   9913 2HG  GLU A 628       7.217 -62.957  57.891  1.00  2.790          H  
ATOM   9914  N   ASP A 629      11.803 -63.564  56.241  1.00  1.760          N  
ATOM   9915  CA  ASP A 629      13.105 -64.103  55.904  1.00  1.820          C  
ATOM   9916  C   ASP A 629      14.101 -63.001  56.135  1.00  1.750          C  
ATOM   9917  O   ASP A 629      15.192 -63.248  56.641  1.00  1.820          O  
ATOM   9918  CB  ASP A 629      13.177 -64.505  54.431  1.00  2.520          C  
ATOM   9919  CG  ASP A 629      12.264 -65.638  54.059  1.00  2.520          C  
ATOM   9920  OD1 ASP A 629      12.294 -66.668  54.710  1.00  2.520          O  
ATOM   9921  OD2 ASP A 629      11.512 -65.472  53.082  1.00  2.520          O  
ATOM   9922  H   ASP A 629      11.204 -63.267  55.472  1.00  2.110          H  
ATOM   9923  HA  ASP A 629      13.335 -64.952  56.546  1.00  2.180          H  
ATOM   9924 1HB  ASP A 629      12.931 -63.647  53.823  1.00  3.030          H  
ATOM   9925 2HB  ASP A 629      14.200 -64.785  54.183  1.00  3.030          H  
ATOM   9926  N   LEU A 630      13.707 -61.759  55.837  1.00  1.650          N  
ATOM   9927  CA  LEU A 630      14.630 -60.656  56.097  1.00  1.590          C  
ATOM   9928  C   LEU A 630      14.921 -60.566  57.592  1.00  1.590          C  
ATOM   9929  O   LEU A 630      16.058 -60.330  57.991  1.00  1.610          O  
ATOM   9930  CB  LEU A 630      14.072 -59.294  55.641  1.00  2.250          C  
ATOM   9931  CG  LEU A 630      13.949 -59.000  54.135  1.00  2.250          C  
ATOM   9932  CD1 LEU A 630      13.234 -57.687  53.970  1.00  2.250          C  
ATOM   9933  CD2 LEU A 630      15.325 -58.894  53.492  1.00  2.250          C  
ATOM   9934  H   LEU A 630      12.797 -61.633  55.383  1.00  1.980          H  
ATOM   9935  HA  LEU A 630      15.568 -60.859  55.587  1.00  1.910          H  
ATOM   9936 1HB  LEU A 630      13.077 -59.184  56.070  1.00  2.700          H  
ATOM   9937 2HB  LEU A 630      14.688 -58.522  56.067  1.00  2.700          H  
ATOM   9938  HG  LEU A 630      13.368 -59.784  53.647  1.00  2.700          H  
ATOM   9939 1HD1 LEU A 630      13.143 -57.463  52.914  1.00  2.700          H  
ATOM   9940 2HD1 LEU A 630      12.244 -57.746  54.416  1.00  2.700          H  
ATOM   9941 3HD1 LEU A 630      13.807 -56.897  54.457  1.00  2.700          H  
ATOM   9942 1HD2 LEU A 630      15.206 -58.654  52.446  1.00  2.700          H  
ATOM   9943 2HD2 LEU A 630      15.894 -58.105  53.972  1.00  2.700          H  
ATOM   9944 3HD2 LEU A 630      15.867 -59.834  53.585  1.00  2.700          H  
ATOM   9945  N   SER A 631      13.895 -60.793  58.417  1.00  1.600          N  
ATOM   9946  CA  SER A 631      14.036 -60.769  59.870  1.00  1.620          C  
ATOM   9947  C   SER A 631      14.993 -61.868  60.387  1.00  1.680          C  
ATOM   9948  O   SER A 631      15.861 -61.606  61.228  1.00  1.680          O  
ATOM   9949  CB  SER A 631      12.661 -60.905  60.503  1.00  2.260          C  
ATOM   9950  OG  SER A 631      12.723 -60.889  61.902  1.00  2.260          O  
ATOM   9951  H   SER A 631      12.967 -60.943  58.009  1.00  1.920          H  
ATOM   9952  HA  SER A 631      14.447 -59.800  60.153  1.00  1.940          H  
ATOM   9953 1HB  SER A 631      12.023 -60.093  60.151  1.00  2.710          H  
ATOM   9954 2HB  SER A 631      12.206 -61.833  60.172  1.00  2.710          H  
ATOM   9955  HG  SER A 631      11.811 -60.915  62.199  1.00  2.710          H  
ATOM   9956  N   LYS A 632      14.821 -63.101  59.884  1.00  1.760          N  
ATOM   9957  CA  LYS A 632      15.636 -64.259  60.269  1.00  1.830          C  
ATOM   9958  C   LYS A 632      17.091 -64.259  59.752  1.00  1.820          C  
ATOM   9959  O   LYS A 632      17.994 -64.744  60.442  1.00  1.980          O  
ATOM   9960  CB  LYS A 632      14.928 -65.533  59.802  1.00  2.530          C  
ATOM   9961  CG  LYS A 632      13.646 -65.859  60.585  1.00  2.530          C  
ATOM   9962  CD  LYS A 632      12.924 -67.084  60.014  1.00  2.530          C  
ATOM   9963  CE  LYS A 632      11.633 -67.376  60.774  1.00  2.530          C  
ATOM   9964  NZ  LYS A 632      10.867 -68.504  60.162  1.00  2.530          N  
ATOM   9965  H   LYS A 632      14.049 -63.250  59.228  1.00  2.110          H  
ATOM   9966  HA  LYS A 632      15.682 -64.274  61.357  1.00  2.200          H  
ATOM   9967 1HB  LYS A 632      14.657 -65.422  58.749  1.00  3.040          H  
ATOM   9968 2HB  LYS A 632      15.608 -66.379  59.880  1.00  3.040          H  
ATOM   9969 1HG  LYS A 632      13.905 -66.050  61.625  1.00  3.040          H  
ATOM   9970 2HG  LYS A 632      12.978 -65.000  60.553  1.00  3.040          H  
ATOM   9971 1HD  LYS A 632      12.679 -66.894  58.964  1.00  3.040          H  
ATOM   9972 2HD  LYS A 632      13.576 -67.954  60.067  1.00  3.040          H  
ATOM   9973 1HE  LYS A 632      11.878 -67.632  61.802  1.00  3.040          H  
ATOM   9974 2HE  LYS A 632      11.006 -66.482  60.771  1.00  3.040          H  
ATOM   9975 1HZ  LYS A 632      10.020 -68.665  60.692  1.00  3.040          H  
ATOM   9976 2HZ  LYS A 632      10.622 -68.256  59.208  1.00  3.040          H  
ATOM   9977 3HZ  LYS A 632      11.429 -69.343  60.163  1.00  3.040          H  
ATOM   9978  N   GLN A 633      17.301 -63.772  58.531  1.00  1.680          N  
ATOM   9979  CA  GLN A 633      18.605 -63.753  57.867  1.00  1.670          C  
ATOM   9980  C   GLN A 633      19.489 -62.595  58.332  1.00  1.630          C  
ATOM   9981  O   GLN A 633      19.006 -61.527  58.695  1.00  1.600          O  
ATOM   9982  CB  GLN A 633      18.373 -63.662  56.354  1.00  2.340          C  
ATOM   9983  CG  GLN A 633      17.690 -64.901  55.766  1.00  2.340          C  
ATOM   9984  CD  GLN A 633      17.246 -64.729  54.314  1.00  2.340          C  
ATOM   9985  OE1 GLN A 633      17.177 -63.609  53.791  1.00  2.340          O  
ATOM   9986  NE2 GLN A 633      16.915 -65.851  53.672  1.00  2.340          N  
ATOM   9987  H   GLN A 633      16.498 -63.417  58.003  1.00  2.020          H  
ATOM   9988  HA  GLN A 633      19.123 -64.685  58.094  1.00  2.000          H  
ATOM   9989 1HB  GLN A 633      17.753 -62.789  56.137  1.00  2.810          H  
ATOM   9990 2HB  GLN A 633      19.329 -63.524  55.846  1.00  2.810          H  
ATOM   9991 1HG  GLN A 633      18.401 -65.726  55.805  1.00  2.810          H  
ATOM   9992 2HG  GLN A 633      16.815 -65.144  56.365  1.00  2.810          H  
ATOM   9993 1HE2 GLN A 633      16.567 -65.827  52.700  1.00  2.810          H  
ATOM   9994 2HE2 GLN A 633      16.976 -66.732  54.141  1.00  2.810          H  
ATOM   9995  N   THR A 634      20.805 -62.799  58.285  1.00  1.700          N  
ATOM   9996  CA  THR A 634      21.756 -61.741  58.629  1.00  1.680          C  
ATOM   9997  C   THR A 634      22.685 -61.469  57.455  1.00  1.700          C  
ATOM   9998  O   THR A 634      23.489 -60.536  57.475  1.00  1.730          O  
ATOM   9999  CB  THR A 634      22.565 -62.096  59.893  1.00  2.360          C  
ATOM  10000  OG1 THR A 634      23.315 -63.297  59.670  1.00  2.360          O  
ATOM  10001  CG2 THR A 634      21.608 -62.313  61.062  1.00  2.360          C  
ATOM  10002  H   THR A 634      21.164 -63.705  57.965  1.00  2.040          H  
ATOM  10003  HA  THR A 634      21.201 -60.825  58.832  1.00  2.020          H  
ATOM  10004  HB  THR A 634      23.250 -61.283  60.129  1.00  2.830          H  
ATOM  10005  HG1 THR A 634      24.035 -63.122  59.054  1.00  2.830          H  
ATOM  10006 1HG2 THR A 634      22.176 -62.560  61.955  1.00  2.830          H  
ATOM  10007 2HG2 THR A 634      21.035 -61.402  61.234  1.00  2.830          H  
ATOM  10008 3HG2 THR A 634      20.924 -63.130  60.834  1.00  2.830          H  
ATOM  10009  N   GLU A 635      22.572 -62.331  56.451  1.00  1.710          N  
ATOM  10010  CA  GLU A 635      23.360 -62.327  55.221  1.00  1.750          C  
ATOM  10011  C   GLU A 635      23.066 -61.132  54.307  1.00  1.700          C  
ATOM  10012  O   GLU A 635      23.969 -60.602  53.658  1.00  1.710          O  
ATOM  10013  CB  GLU A 635      23.094 -63.633  54.463  1.00  2.430          C  
ATOM  10014  CG  GLU A 635      23.631 -64.899  55.162  1.00  2.430          C  
ATOM  10015  CD  GLU A 635      22.776 -65.360  56.335  1.00  2.430          C  
ATOM  10016  OE1 GLU A 635      21.735 -64.764  56.569  1.00  2.430          O  
ATOM  10017  OE2 GLU A 635      23.156 -66.290  56.991  1.00  2.430          O  
ATOM  10018  H   GLU A 635      21.884 -63.071  56.574  1.00  2.050          H  
ATOM  10019  HA  GLU A 635      24.413 -62.290  55.496  1.00  2.100          H  
ATOM  10020 1HB  GLU A 635      22.020 -63.757  54.316  1.00  2.920          H  
ATOM  10021 2HB  GLU A 635      23.551 -63.575  53.475  1.00  2.920          H  
ATOM  10022 1HG  GLU A 635      23.691 -65.706  54.431  1.00  2.920          H  
ATOM  10023 2HG  GLU A 635      24.640 -64.695  55.518  1.00  2.920          H  
ATOM  10024  N   ILE A 636      21.793 -60.757  54.219  1.00  1.670          N  
ATOM  10025  CA  ILE A 636      21.344 -59.677  53.352  1.00  1.640          C  
ATOM  10026  C   ILE A 636      20.897 -58.504  54.202  1.00  1.620          C  
ATOM  10027  O   ILE A 636      19.997 -58.642  55.029  1.00  1.630          O  
ATOM  10028  CB  ILE A 636      20.170 -60.149  52.456  1.00  2.310          C  
ATOM  10029  CG1 ILE A 636      20.653 -61.353  51.585  1.00  2.310          C  
ATOM  10030  CG2 ILE A 636      19.643 -58.967  51.574  1.00  2.310          C  
ATOM  10031  CD1 ILE A 636      19.556 -62.088  50.823  1.00  2.310          C  
ATOM  10032  H   ILE A 636      21.113 -61.239  54.790  1.00  2.000          H  
ATOM  10033  HA  ILE A 636      22.172 -59.352  52.723  1.00  1.970          H  
ATOM  10034  HB  ILE A 636      19.360 -60.509  53.089  1.00  2.770          H  
ATOM  10035 1HG1 ILE A 636      21.389 -60.989  50.868  1.00  2.770          H  
ATOM  10036 2HG1 ILE A 636      21.136 -62.077  52.235  1.00  2.770          H  
ATOM  10037 1HG2 ILE A 636      18.825 -59.289  50.961  1.00  2.770          H  
ATOM  10038 2HG2 ILE A 636      19.299 -58.151  52.205  1.00  2.770          H  
ATOM  10039 3HG2 ILE A 636      20.441 -58.612  50.935  1.00  2.770          H  
ATOM  10040 1HD1 ILE A 636      20.000 -62.909  50.262  1.00  2.770          H  
ATOM  10041 2HD1 ILE A 636      18.818 -62.487  51.529  1.00  2.770          H  
ATOM  10042 3HD1 ILE A 636      19.068 -61.418  50.130  1.00  2.770          H  
ATOM  10043  N   ALA A 637      21.532 -57.365  54.004  1.00  1.600          N  
ATOM  10044  CA  ALA A 637      21.229 -56.159  54.753  1.00  1.570          C  
ATOM  10045  C   ALA A 637      19.980 -55.517  54.198  1.00  1.530          C  
ATOM  10046  O   ALA A 637      19.596 -55.795  53.069  1.00  1.550          O  
ATOM  10047  CB  ALA A 637      22.400 -55.202  54.690  1.00  2.210          C  
ATOM  10048  H   ALA A 637      22.260 -57.335  53.285  1.00  1.920          H  
ATOM  10049  HA  ALA A 637      21.033 -56.433  55.789  1.00  1.880          H  
ATOM  10050 1HB  ALA A 637      22.174 -54.300  55.254  1.00  2.650          H  
ATOM  10051 2HB  ALA A 637      23.278 -55.688  55.112  1.00  2.650          H  
ATOM  10052 3HB  ALA A 637      22.597 -54.951  53.656  1.00  2.650          H  
ATOM  10053  N   TYR A 638      19.330 -54.672  54.966  1.00  1.500          N  
ATOM  10054  CA  TYR A 638      18.187 -53.971  54.391  1.00  1.470          C  
ATOM  10055  C   TYR A 638      17.893 -52.636  55.039  1.00  1.430          C  
ATOM  10056  O   TYR A 638      18.225 -52.407  56.197  1.00  1.440          O  
ATOM  10057  CB  TYR A 638      16.954 -54.895  54.380  1.00  2.070          C  
ATOM  10058  CG  TYR A 638      16.526 -55.437  55.710  1.00  2.070          C  
ATOM  10059  CD1 TYR A 638      15.580 -54.802  56.492  1.00  2.070          C  
ATOM  10060  CD2 TYR A 638      17.104 -56.614  56.144  1.00  2.070          C  
ATOM  10061  CE1 TYR A 638      15.226 -55.360  57.707  1.00  2.070          C  
ATOM  10062  CE2 TYR A 638      16.757 -57.155  57.337  1.00  2.070          C  
ATOM  10063  CZ  TYR A 638      15.831 -56.553  58.120  1.00  2.070          C  
ATOM  10064  OH  TYR A 638      15.519 -57.124  59.327  1.00  2.070          O  
ATOM  10065  H   TYR A 638      19.654 -54.507  55.918  1.00  1.800          H  
ATOM  10066  HA  TYR A 638      18.437 -53.754  53.359  1.00  1.760          H  
ATOM  10067 1HB  TYR A 638      16.107 -54.362  53.940  1.00  2.480          H  
ATOM  10068 2HB  TYR A 638      17.158 -55.740  53.746  1.00  2.480          H  
ATOM  10069  HD1 TYR A 638      15.126 -53.871  56.157  1.00  2.480          H  
ATOM  10070  HD2 TYR A 638      17.851 -57.116  55.524  1.00  2.480          H  
ATOM  10071  HE1 TYR A 638      14.494 -54.869  58.334  1.00  2.480          H  
ATOM  10072  HE2 TYR A 638      17.229 -58.084  57.667  1.00  2.480          H  
ATOM  10073  HH  TYR A 638      16.051 -57.928  59.446  1.00  2.480          H  
ATOM  10074  N   GLY A 639      17.200 -51.775  54.294  1.00  1.400          N  
ATOM  10075  CA  GLY A 639      16.834 -50.447  54.805  1.00  1.370          C  
ATOM  10076  C   GLY A 639      15.852 -49.681  53.925  1.00  1.330          C  
ATOM  10077  O   GLY A 639      15.308 -50.225  52.961  1.00  1.340          O  
ATOM  10078  H   GLY A 639      16.989 -52.060  53.330  1.00  1.680          H  
ATOM  10079 1HA  GLY A 639      16.429 -50.544  55.805  1.00  1.640          H  
ATOM  10080 2HA  GLY A 639      17.733 -49.852  54.902  1.00  1.640          H  
ATOM  10081  N   THR A 640      15.603 -48.416  54.279  1.00  1.300          N  
ATOM  10082  CA  THR A 640      14.653 -47.584  53.533  1.00  1.280          C  
ATOM  10083  C   THR A 640      15.082 -46.097  53.464  1.00  1.230          C  
ATOM  10084  O   THR A 640      16.252 -45.771  53.684  1.00  1.260          O  
ATOM  10085  CB  THR A 640      13.225 -47.735  54.086  1.00  1.800          C  
ATOM  10086  OG1 THR A 640      12.325 -47.088  53.178  1.00  1.800          O  
ATOM  10087  CG2 THR A 640      13.099 -47.161  55.496  1.00  1.800          C  
ATOM  10088  H   THR A 640      16.080 -48.036  55.086  1.00  1.560          H  
ATOM  10089  HA  THR A 640      14.612 -47.955  52.510  1.00  1.540          H  
ATOM  10090  HB  THR A 640      12.975 -48.776  54.128  1.00  2.160          H  
ATOM  10091  HG1 THR A 640      12.230 -47.704  52.377  1.00  2.160          H  
ATOM  10092 1HG2 THR A 640      12.091 -47.297  55.851  1.00  2.160          H  
ATOM  10093 2HG2 THR A 640      13.780 -47.700  56.139  1.00  2.160          H  
ATOM  10094 3HG2 THR A 640      13.339 -46.102  55.515  1.00  2.160          H  
ATOM  10095  N   LEU A 641      14.145 -45.221  53.091  1.00  1.180          N  
ATOM  10096  CA  LEU A 641      14.389 -43.777  52.926  1.00  1.180          C  
ATOM  10097  C   LEU A 641      14.436 -43.059  54.289  1.00  1.200          C  
ATOM  10098  O   LEU A 641      13.495 -43.175  55.084  1.00  1.260          O  
ATOM  10099  CB  LEU A 641      13.280 -43.164  52.054  1.00  1.650          C  
ATOM  10100  CG  LEU A 641      13.416 -41.659  51.698  1.00  1.650          C  
ATOM  10101  CD1 LEU A 641      14.631 -41.448  50.765  1.00  1.650          C  
ATOM  10102  CD2 LEU A 641      12.133 -41.176  51.050  1.00  1.650          C  
ATOM  10103  H   LEU A 641      13.219 -45.603  52.928  1.00  1.420          H  
ATOM  10104  HA  LEU A 641      15.353 -43.652  52.437  1.00  1.420          H  
ATOM  10105 1HB  LEU A 641      13.237 -43.719  51.121  1.00  1.980          H  
ATOM  10106 2HB  LEU A 641      12.334 -43.297  52.570  1.00  1.980          H  
ATOM  10107  HG  LEU A 641      13.589 -41.077  52.610  1.00  1.980          H  
ATOM  10108 1HD1 LEU A 641      14.722 -40.386  50.532  1.00  1.980          H  
ATOM  10109 2HD1 LEU A 641      15.546 -41.769  51.251  1.00  1.980          H  
ATOM  10110 3HD1 LEU A 641      14.495 -42.012  49.846  1.00  1.980          H  
ATOM  10111 1HD2 LEU A 641      12.245 -40.122  50.824  1.00  1.980          H  
ATOM  10112 2HD2 LEU A 641      11.945 -41.733  50.130  1.00  1.980          H  
ATOM  10113 3HD2 LEU A 641      11.301 -41.313  51.734  1.00  1.980          H  
ATOM  10114  N   ASP A 642      15.475 -42.239  54.515  1.00  1.190          N  
ATOM  10115  CA  ASP A 642      15.753 -41.537  55.785  1.00  1.250          C  
ATOM  10116  C   ASP A 642      14.596 -40.865  56.546  1.00  1.390          C  
ATOM  10117  O   ASP A 642      14.494 -41.000  57.770  1.00  2.250          O  
ATOM  10118  CB  ASP A 642      16.803 -40.433  55.522  1.00  1.730          C  
ATOM  10119  CG  ASP A 642      16.394 -39.313  54.419  1.00  1.730          C  
ATOM  10120  OD1 ASP A 642      15.260 -39.279  53.955  1.00  1.730          O  
ATOM  10121  OD2 ASP A 642      17.227 -38.488  54.104  1.00  1.730          O  
ATOM  10122  H   ASP A 642      16.191 -42.137  53.787  1.00  1.430          H  
ATOM  10123  HA  ASP A 642      16.193 -42.272  56.456  1.00  1.500          H  
ATOM  10124 1HB  ASP A 642      17.022 -39.921  56.458  1.00  2.070          H  
ATOM  10125 2HB  ASP A 642      17.732 -40.906  55.189  1.00  2.070          H  
ATOM  10126  N   SER A 643      13.770 -40.129  55.831  1.00  1.140          N  
ATOM  10127  CA  SER A 643      12.654 -39.365  56.373  1.00  1.120          C  
ATOM  10128  C   SER A 643      11.323 -39.793  55.782  1.00  1.080          C  
ATOM  10129  O   SER A 643      10.359 -39.024  55.777  1.00  1.170          O  
ATOM  10130  CB  SER A 643      12.897 -37.899  56.119  1.00  1.580          C  
ATOM  10131  OG  SER A 643      13.049 -37.656  54.750  1.00  1.580          O  
ATOM  10132  H   SER A 643      13.989 -40.052  54.841  1.00  1.370          H  
ATOM  10133  HA  SER A 643      12.613 -39.534  57.449  1.00  1.340          H  
ATOM  10134 1HB  SER A 643      12.061 -37.317  56.505  1.00  1.890          H  
ATOM  10135 2HB  SER A 643      13.793 -37.581  56.648  1.00  1.890          H  
ATOM  10136  HG  SER A 643      13.905 -38.092  54.492  1.00  1.890          H  
ATOM  10137  N   GLY A 644      11.271 -40.998  55.232  1.00  1.170          N  
ATOM  10138  CA  GLY A 644      10.032 -41.468  54.641  1.00  1.150          C  
ATOM  10139  C   GLY A 644       9.096 -42.047  55.694  1.00  1.130          C  
ATOM  10140  O   GLY A 644       9.521 -42.391  56.808  1.00  1.160          O  
ATOM  10141  H   GLY A 644      12.095 -41.610  55.267  1.00  1.400          H  
ATOM  10142 1HA  GLY A 644       9.542 -40.646  54.120  1.00  1.380          H  
ATOM  10143 2HA  GLY A 644      10.261 -42.229  53.896  1.00  1.380          H  
ATOM  10144  N   SER A 645       7.835 -42.246  55.296  1.00  1.110          N  
ATOM  10145  CA  SER A 645       6.839 -42.835  56.174  1.00  1.100          C  
ATOM  10146  C   SER A 645       7.135 -44.311  56.421  1.00  1.140          C  
ATOM  10147  O   SER A 645       6.659 -44.870  57.408  1.00  1.160          O  
ATOM  10148  CB  SER A 645       5.447 -42.619  55.593  1.00  1.540          C  
ATOM  10149  OG  SER A 645       5.254 -43.337  54.403  1.00  1.540          O  
ATOM  10150  H   SER A 645       7.544 -41.965  54.368  1.00  1.330          H  
ATOM  10151  HA  SER A 645       6.882 -42.313  57.134  1.00  1.320          H  
ATOM  10152 1HB  SER A 645       4.701 -42.923  56.325  1.00  1.850          H  
ATOM  10153 2HB  SER A 645       5.297 -41.556  55.403  1.00  1.850          H  
ATOM  10154  HG  SER A 645       4.423 -42.990  54.007  1.00  1.850          H  
ATOM  10155  N   THR A 646       7.959 -44.923  55.551  1.00  1.150          N  
ATOM  10156  CA  THR A 646       8.364 -46.319  55.667  1.00  1.190          C  
ATOM  10157  C   THR A 646       9.198 -46.476  56.942  1.00  1.220          C  
ATOM  10158  O   THR A 646       9.021 -47.429  57.704  1.00  1.270          O  
ATOM  10159  CB  THR A 646       9.211 -46.778  54.455  1.00  1.650          C  
ATOM  10160  OG1 THR A 646       8.471 -46.590  53.247  1.00  1.650          O  
ATOM  10161  CG2 THR A 646       9.512 -48.304  54.593  1.00  1.650          C  
ATOM  10162  H   THR A 646       8.278 -44.399  54.750  1.00  1.380          H  
ATOM  10163  HA  THR A 646       7.476 -46.946  55.736  1.00  1.430          H  
ATOM  10164  HB  THR A 646      10.139 -46.209  54.410  1.00  1.980          H  
ATOM  10165  HG1 THR A 646       9.050 -46.727  52.485  1.00  1.980          H  
ATOM  10166 1HG2 THR A 646      10.095 -48.638  53.733  1.00  1.980          H  
ATOM  10167 2HG2 THR A 646      10.072 -48.503  55.499  1.00  1.980          H  
ATOM  10168 3HG2 THR A 646       8.574 -48.853  54.627  1.00  1.980          H  
ATOM  10169  N   LYS A 647      10.126 -45.546  57.170  1.00  1.200          N  
ATOM  10170  CA  LYS A 647      10.953 -45.585  58.362  1.00  1.220          C  
ATOM  10171  C   LYS A 647      10.074 -45.454  59.595  1.00  1.220          C  
ATOM  10172  O   LYS A 647      10.197 -46.244  60.538  1.00  1.250          O  
ATOM  10173  CB  LYS A 647      11.994 -44.472  58.356  1.00  1.700          C  
ATOM  10174  CG  LYS A 647      12.922 -44.475  59.569  1.00  1.700          C  
ATOM  10175  CD  LYS A 647      13.913 -43.365  59.458  1.00  1.700          C  
ATOM  10176  CE  LYS A 647      14.863 -43.294  60.629  1.00  1.700          C  
ATOM  10177  NZ  LYS A 647      15.779 -42.126  60.507  1.00  1.700          N  
ATOM  10178  H   LYS A 647      10.254 -44.801  56.500  1.00  1.440          H  
ATOM  10179  HA  LYS A 647      11.463 -46.547  58.408  1.00  1.460          H  
ATOM  10180 1HB  LYS A 647      12.610 -44.549  57.457  1.00  2.040          H  
ATOM  10181 2HB  LYS A 647      11.490 -43.502  58.316  1.00  2.040          H  
ATOM  10182 1HG  LYS A 647      12.342 -44.347  60.483  1.00  2.040          H  
ATOM  10183 2HG  LYS A 647      13.442 -45.409  59.622  1.00  2.040          H  
ATOM  10184 1HD  LYS A 647      14.487 -43.479  58.536  1.00  2.040          H  
ATOM  10185 2HD  LYS A 647      13.361 -42.428  59.408  1.00  2.040          H  
ATOM  10186 1HE  LYS A 647      14.293 -43.203  61.551  1.00  2.040          H  
ATOM  10187 2HE  LYS A 647      15.459 -44.207  60.665  1.00  2.040          H  
ATOM  10188 1HZ  LYS A 647      16.404 -42.099  61.298  1.00  2.040          H  
ATOM  10189 2HZ  LYS A 647      16.318 -42.208  59.655  1.00  2.040          H  
ATOM  10190 3HZ  LYS A 647      15.234 -41.269  60.477  1.00  2.040          H  
ATOM  10191  N   GLU A 648       9.157 -44.469  59.569  1.00  1.180          N  
ATOM  10192  CA  GLU A 648       8.266 -44.253  60.707  1.00  1.180          C  
ATOM  10193  C   GLU A 648       7.374 -45.469  60.964  1.00  1.210          C  
ATOM  10194  O   GLU A 648       7.103 -45.810  62.123  1.00  1.220          O  
ATOM  10195  CB  GLU A 648       7.398 -43.027  60.509  1.00  1.650          C  
ATOM  10196  CG  GLU A 648       8.128 -41.700  60.568  1.00  1.650          C  
ATOM  10197  CD  GLU A 648       7.185 -40.515  60.513  1.00  1.650          C  
ATOM  10198  OE1 GLU A 648       6.007 -40.706  60.252  1.00  1.650          O  
ATOM  10199  OE2 GLU A 648       7.632 -39.429  60.792  1.00  1.650          O  
ATOM  10200  H   GLU A 648       9.120 -43.843  58.753  1.00  1.420          H  
ATOM  10201  HA  GLU A 648       8.880 -44.093  61.590  1.00  1.420          H  
ATOM  10202 1HB  GLU A 648       6.890 -43.095  59.549  1.00  1.980          H  
ATOM  10203 2HB  GLU A 648       6.654 -43.024  61.262  1.00  1.980          H  
ATOM  10204 1HG  GLU A 648       8.710 -41.654  61.486  1.00  1.980          H  
ATOM  10205 2HG  GLU A 648       8.822 -41.648  59.724  1.00  1.980          H  
ATOM  10206  N   PHE A 649       6.931 -46.110  59.885  1.00  1.210          N  
ATOM  10207  CA  PHE A 649       6.132 -47.325  59.889  1.00  1.250          C  
ATOM  10208  C   PHE A 649       6.797 -48.431  60.666  1.00  1.290          C  
ATOM  10209  O   PHE A 649       6.189 -49.027  61.550  1.00  1.310          O  
ATOM  10210  CB  PHE A 649       5.840 -47.704  58.438  1.00  1.730          C  
ATOM  10211  CG  PHE A 649       5.397 -49.083  58.128  1.00  1.730          C  
ATOM  10212  CD1 PHE A 649       4.167 -49.575  58.461  1.00  1.730          C  
ATOM  10213  CD2 PHE A 649       6.269 -49.892  57.390  1.00  1.730          C  
ATOM  10214  CE1 PHE A 649       3.814 -50.852  58.089  1.00  1.730          C  
ATOM  10215  CE2 PHE A 649       5.914 -51.154  57.014  1.00  1.730          C  
ATOM  10216  CZ  PHE A 649       4.675 -51.633  57.369  1.00  1.730          C  
ATOM  10217  H   PHE A 649       7.145 -45.705  58.973  1.00  1.450          H  
ATOM  10218  HA  PHE A 649       5.182 -47.094  60.383  1.00  1.500          H  
ATOM  10219 1HB  PHE A 649       5.084 -47.024  58.058  1.00  2.080          H  
ATOM  10220 2HB  PHE A 649       6.698 -47.518  57.870  1.00  2.080          H  
ATOM  10221  HD1 PHE A 649       3.468 -48.958  59.024  1.00  2.080          H  
ATOM  10222  HD2 PHE A 649       7.248 -49.491  57.109  1.00  2.080          H  
ATOM  10223  HE1 PHE A 649       2.827 -51.238  58.359  1.00  2.080          H  
ATOM  10224  HE2 PHE A 649       6.605 -51.769  56.437  1.00  2.080          H  
ATOM  10225  HZ  PHE A 649       4.356 -52.631  57.078  1.00  2.080          H  
ATOM  10226  N   PHE A 650       8.061 -48.709  60.361  1.00  1.310          N  
ATOM  10227  CA  PHE A 650       8.730 -49.739  61.127  1.00  1.350          C  
ATOM  10228  C   PHE A 650       8.921 -49.317  62.586  1.00  1.360          C  
ATOM  10229  O   PHE A 650       8.613 -50.097  63.497  1.00  1.410          O  
ATOM  10230  CB  PHE A 650      10.041 -50.117  60.466  1.00  1.870          C  
ATOM  10231  CG  PHE A 650       9.860 -51.088  59.354  1.00  1.870          C  
ATOM  10232  CD1 PHE A 650       9.746 -50.677  58.039  1.00  1.870          C  
ATOM  10233  CD2 PHE A 650       9.816 -52.445  59.632  1.00  1.870          C  
ATOM  10234  CE1 PHE A 650       9.584 -51.595  57.031  1.00  1.870          C  
ATOM  10235  CE2 PHE A 650       9.658 -53.350  58.624  1.00  1.870          C  
ATOM  10236  CZ  PHE A 650       9.540 -52.929  57.330  1.00  1.870          C  
ATOM  10237  H   PHE A 650       8.514 -48.218  59.583  1.00  1.570          H  
ATOM  10238  HA  PHE A 650       8.094 -50.623  61.117  1.00  1.620          H  
ATOM  10239 1HB  PHE A 650      10.517 -49.215  60.065  1.00  2.250          H  
ATOM  10240 2HB  PHE A 650      10.703 -50.550  61.185  1.00  2.250          H  
ATOM  10241  HD1 PHE A 650       9.790 -49.624  57.806  1.00  2.250          H  
ATOM  10242  HD2 PHE A 650       9.910 -52.792  60.671  1.00  2.250          H  
ATOM  10243  HE1 PHE A 650       9.495 -51.261  55.998  1.00  2.250          H  
ATOM  10244  HE2 PHE A 650       9.618 -54.406  58.853  1.00  2.250          H  
ATOM  10245  HZ  PHE A 650       9.418 -53.657  56.538  1.00  2.250          H  
ATOM  10246  N   ARG A 651       9.307 -48.061  62.821  1.00  1.320          N  
ATOM  10247  CA  ARG A 651       9.536 -47.576  64.175  1.00  1.340          C  
ATOM  10248  C   ARG A 651       8.303 -47.703  65.089  1.00  1.350          C  
ATOM  10249  O   ARG A 651       8.420 -48.046  66.269  1.00  1.380          O  
ATOM  10250  CB  ARG A 651       9.995 -46.131  64.134  1.00  1.870          C  
ATOM  10251  CG  ARG A 651      10.365 -45.528  65.470  1.00  1.870          C  
ATOM  10252  CD  ARG A 651      10.913 -44.168  65.307  1.00  1.870          C  
ATOM  10253  NE  ARG A 651      11.235 -43.562  66.592  1.00  1.870          N  
ATOM  10254  CZ  ARG A 651      11.753 -42.325  66.766  1.00  1.870          C  
ATOM  10255  NH1 ARG A 651      12.014 -41.554  65.728  1.00  1.870          N  
ATOM  10256  NH2 ARG A 651      12.000 -41.887  67.991  1.00  1.870          N  
ATOM  10257  H   ARG A 651       9.516 -47.440  62.030  1.00  1.580          H  
ATOM  10258  HA  ARG A 651      10.328 -48.169  64.614  1.00  1.610          H  
ATOM  10259 1HB  ARG A 651      10.844 -46.042  63.462  1.00  2.240          H  
ATOM  10260 2HB  ARG A 651       9.196 -45.524  63.718  1.00  2.240          H  
ATOM  10261 1HG  ARG A 651       9.480 -45.463  66.103  1.00  2.240          H  
ATOM  10262 2HG  ARG A 651      11.114 -46.150  65.956  1.00  2.240          H  
ATOM  10263 1HD  ARG A 651      11.824 -44.220  64.708  1.00  2.240          H  
ATOM  10264 2HD  ARG A 651      10.175 -43.544  64.802  1.00  2.240          H  
ATOM  10265  HE  ARG A 651      11.051 -44.113  67.422  1.00  2.240          H  
ATOM  10266 1HH1 ARG A 651      11.828 -41.880  64.793  1.00  2.240          H  
ATOM  10267 2HH1 ARG A 651      12.403 -40.632  65.866  1.00  2.240          H  
ATOM  10268 1HH2 ARG A 651      11.800 -42.477  68.789  1.00  2.240          H  
ATOM  10269 2HH2 ARG A 651      12.387 -40.966  68.134  1.00  2.240          H  
ATOM  10270  N   ARG A 652       7.115 -47.406  64.564  1.00  1.330          N  
ATOM  10271  CA  ARG A 652       5.890 -47.479  65.368  1.00  1.340          C  
ATOM  10272  C   ARG A 652       5.061 -48.792  65.313  1.00  1.370          C  
ATOM  10273  O   ARG A 652       3.982 -48.849  65.915  1.00  1.380          O  
ATOM  10274  CB  ARG A 652       4.954 -46.331  64.998  1.00  1.870          C  
ATOM  10275  CG  ARG A 652       5.443 -44.930  65.386  1.00  1.870          C  
ATOM  10276  CD  ARG A 652       4.346 -43.895  65.256  1.00  1.870          C  
ATOM  10277  NE  ARG A 652       3.940 -43.638  63.861  1.00  1.870          N  
ATOM  10278  CZ  ARG A 652       4.482 -42.695  63.040  1.00  1.870          C  
ATOM  10279  NH1 ARG A 652       5.444 -41.900  63.466  1.00  1.870          N  
ATOM  10280  NH2 ARG A 652       4.042 -42.569  61.792  1.00  1.870          N  
ATOM  10281  H   ARG A 652       7.071 -47.067  63.598  1.00  1.600          H  
ATOM  10282  HA  ARG A 652       6.185 -47.331  66.405  1.00  1.610          H  
ATOM  10283 1HB  ARG A 652       4.811 -46.333  63.916  1.00  2.250          H  
ATOM  10284 2HB  ARG A 652       3.981 -46.485  65.458  1.00  2.250          H  
ATOM  10285 1HG  ARG A 652       5.797 -44.940  66.415  1.00  2.250          H  
ATOM  10286 2HG  ARG A 652       6.265 -44.651  64.721  1.00  2.250          H  
ATOM  10287 1HD  ARG A 652       3.470 -44.254  65.795  1.00  2.250          H  
ATOM  10288 2HD  ARG A 652       4.671 -42.961  65.705  1.00  2.250          H  
ATOM  10289  HE  ARG A 652       3.203 -44.218  63.481  1.00  2.250          H  
ATOM  10290 1HH1 ARG A 652       5.796 -41.976  64.404  1.00  2.250          H  
ATOM  10291 2HH1 ARG A 652       5.835 -41.200  62.831  1.00  2.250          H  
ATOM  10292 1HH2 ARG A 652       3.314 -43.175  61.449  1.00  2.250          H  
ATOM  10293 2HH2 ARG A 652       4.474 -41.866  61.164  1.00  2.250          H  
ATOM  10294  N   SER A 653       5.493 -49.808  64.562  1.00  1.390          N  
ATOM  10295  CA  SER A 653       4.701 -51.042  64.396  1.00  1.410          C  
ATOM  10296  C   SER A 653       4.559 -51.890  65.655  1.00  1.450          C  
ATOM  10297  O   SER A 653       5.484 -51.985  66.456  1.00  1.500          O  
ATOM  10298  CB  SER A 653       5.256 -51.907  63.299  1.00  1.970          C  
ATOM  10299  OG  SER A 653       4.534 -53.121  63.232  1.00  1.970          O  
ATOM  10300  H   SER A 653       6.429 -49.753  64.140  1.00  1.670          H  
ATOM  10301  HA  SER A 653       3.699 -50.740  64.092  1.00  1.690          H  
ATOM  10302 1HB  SER A 653       5.188 -51.380  62.345  1.00  2.360          H  
ATOM  10303 2HB  SER A 653       6.312 -52.106  63.490  1.00  2.360          H  
ATOM  10304  HG  SER A 653       4.846 -53.554  62.425  1.00  2.360          H  
ATOM  10305  N   LYS A 654       3.395 -52.531  65.819  1.00  1.460          N  
ATOM  10306  CA  LYS A 654       3.141 -53.428  66.953  1.00  1.500          C  
ATOM  10307  C   LYS A 654       3.283 -54.913  66.590  1.00  1.530          C  
ATOM  10308  O   LYS A 654       2.942 -55.792  67.387  1.00  1.550          O  
ATOM  10309  CB  LYS A 654       1.747 -53.169  67.521  1.00  2.080          C  
ATOM  10310  CG  LYS A 654       1.574 -51.781  68.124  1.00  2.080          C  
ATOM  10311  CD  LYS A 654       0.172 -51.591  68.697  1.00  2.080          C  
ATOM  10312  CE  LYS A 654       0.003 -50.203  69.307  1.00  2.080          C  
ATOM  10313  NZ  LYS A 654      -1.375 -49.991  69.841  1.00  2.080          N  
ATOM  10314  H   LYS A 654       2.675 -52.394  65.124  1.00  1.750          H  
ATOM  10315  HA  LYS A 654       3.875 -53.209  67.729  1.00  1.800          H  
ATOM  10316 1HB  LYS A 654       1.006 -53.294  66.732  1.00  2.500          H  
ATOM  10317 2HB  LYS A 654       1.528 -53.903  68.296  1.00  2.500          H  
ATOM  10318 1HG  LYS A 654       2.308 -51.645  68.919  1.00  2.500          H  
ATOM  10319 2HG  LYS A 654       1.759 -51.026  67.357  1.00  2.500          H  
ATOM  10320 1HD  LYS A 654      -0.566 -51.722  67.904  1.00  2.500          H  
ATOM  10321 2HD  LYS A 654      -0.011 -52.341  69.466  1.00  2.500          H  
ATOM  10322 1HE  LYS A 654       0.718 -50.082  70.119  1.00  2.500          H  
ATOM  10323 2HE  LYS A 654       0.205 -49.452  68.543  1.00  2.500          H  
ATOM  10324 1HZ  LYS A 654      -1.444 -49.062  70.234  1.00  2.500          H  
ATOM  10325 2HZ  LYS A 654      -2.048 -50.089  69.093  1.00  2.500          H  
ATOM  10326 3HZ  LYS A 654      -1.569 -50.674  70.559  1.00  2.500          H  
ATOM  10327  N   ILE A 655       3.759 -55.183  65.382  1.00  1.530          N  
ATOM  10328  CA  ILE A 655       3.918 -56.545  64.889  1.00  1.550          C  
ATOM  10329  C   ILE A 655       5.330 -57.031  65.213  1.00  1.580          C  
ATOM  10330  O   ILE A 655       6.301 -56.332  64.930  1.00  1.560          O  
ATOM  10331  CB  ILE A 655       3.643 -56.609  63.376  1.00  2.160          C  
ATOM  10332  CG1 ILE A 655       2.204 -56.159  63.089  1.00  2.160          C  
ATOM  10333  CG2 ILE A 655       3.869 -58.059  62.867  1.00  2.160          C  
ATOM  10334  CD1 ILE A 655       1.926 -55.886  61.615  1.00  2.160          C  
ATOM  10335  H   ILE A 655       4.035 -54.398  64.792  1.00  1.840          H  
ATOM  10336  HA  ILE A 655       3.204 -57.191  65.401  1.00  1.860          H  
ATOM  10337  HB  ILE A 655       4.288 -55.924  62.870  1.00  2.590          H  
ATOM  10338 1HG1 ILE A 655       1.517 -56.926  63.438  1.00  2.590          H  
ATOM  10339 2HG1 ILE A 655       2.006 -55.244  63.640  1.00  2.590          H  
ATOM  10340 1HG2 ILE A 655       3.679 -58.127  61.804  1.00  2.590          H  
ATOM  10341 2HG2 ILE A 655       4.870 -58.352  63.045  1.00  2.590          H  
ATOM  10342 3HG2 ILE A 655       3.193 -58.735  63.391  1.00  2.590          H  
ATOM  10343 1HD1 ILE A 655       0.891 -55.562  61.503  1.00  2.590          H  
ATOM  10344 2HD1 ILE A 655       2.592 -55.096  61.258  1.00  2.590          H  
ATOM  10345 3HD1 ILE A 655       2.078 -56.775  61.019  1.00  2.590          H  
ATOM  10346  N   ALA A 656       5.457 -58.233  65.786  1.00  1.620          N  
ATOM  10347  CA  ALA A 656       6.771 -58.766  66.170  1.00  1.650          C  
ATOM  10348  C   ALA A 656       7.760 -58.841  65.006  1.00  1.630          C  
ATOM  10349  O   ALA A 656       8.955 -58.621  65.200  1.00  1.640          O  
ATOM  10350  CB  ALA A 656       6.617 -60.152  66.757  1.00  2.300          C  
ATOM  10351  H   ALA A 656       4.620 -58.762  65.996  1.00  1.940          H  
ATOM  10352  HA  ALA A 656       7.187 -58.103  66.929  1.00  1.980          H  
ATOM  10353 1HB  ALA A 656       7.593 -60.520  67.074  1.00  2.760          H  
ATOM  10354 2HB  ALA A 656       5.947 -60.111  67.615  1.00  2.760          H  
ATOM  10355 3HB  ALA A 656       6.204 -60.823  66.005  1.00  2.760          H  
ATOM  10356  N   VAL A 657       7.288 -59.167  63.805  1.00  1.620          N  
ATOM  10357  CA  VAL A 657       8.187 -59.257  62.656  1.00  1.610          C  
ATOM  10358  C   VAL A 657       8.780 -57.899  62.349  1.00  1.570          C  
ATOM  10359  O   VAL A 657       9.983 -57.771  62.120  1.00  1.570          O  
ATOM  10360  CB  VAL A 657       7.449 -59.781  61.396  1.00  2.260          C  
ATOM  10361  CG1 VAL A 657       8.363 -59.678  60.119  1.00  2.260          C  
ATOM  10362  CG2 VAL A 657       7.039 -61.221  61.632  1.00  2.260          C  
ATOM  10363  H   VAL A 657       6.305 -59.365  63.705  1.00  1.940          H  
ATOM  10364  HA  VAL A 657       8.998 -59.943  62.902  1.00  1.930          H  
ATOM  10365  HB  VAL A 657       6.566 -59.174  61.218  1.00  2.710          H  
ATOM  10366 1HG1 VAL A 657       7.819 -60.052  59.251  1.00  2.710          H  
ATOM  10367 2HG1 VAL A 657       8.650 -58.642  59.931  1.00  2.710          H  
ATOM  10368 3HG1 VAL A 657       9.264 -60.276  60.260  1.00  2.710          H  
ATOM  10369 1HG2 VAL A 657       6.504 -61.599  60.757  1.00  2.710          H  
ATOM  10370 2HG2 VAL A 657       7.929 -61.828  61.800  1.00  2.710          H  
ATOM  10371 3HG2 VAL A 657       6.392 -61.286  62.502  1.00  2.710          H  
ATOM  10372  N   PHE A 658       7.924 -56.893  62.348  1.00  1.530          N  
ATOM  10373  CA  PHE A 658       8.301 -55.530  62.049  1.00  1.500          C  
ATOM  10374  C   PHE A 658       9.146 -54.940  63.157  1.00  1.510          C  
ATOM  10375  O   PHE A 658      10.052 -54.156  62.880  1.00  1.480          O  
ATOM  10376  CB  PHE A 658       7.046 -54.726  61.823  1.00  2.110          C  
ATOM  10377  CG  PHE A 658       6.420 -55.077  60.528  1.00  2.110          C  
ATOM  10378  CD1 PHE A 658       5.679 -56.232  60.390  1.00  2.110          C  
ATOM  10379  CD2 PHE A 658       6.552 -54.272  59.451  1.00  2.110          C  
ATOM  10380  CE1 PHE A 658       5.105 -56.573  59.212  1.00  2.110          C  
ATOM  10381  CE2 PHE A 658       5.987 -54.612  58.272  1.00  2.110          C  
ATOM  10382  CZ  PHE A 658       5.257 -55.766  58.148  1.00  2.110          C  
ATOM  10383  H   PHE A 658       6.957 -57.098  62.547  1.00  1.840          H  
ATOM  10384  HA  PHE A 658       8.883 -55.532  61.128  1.00  1.800          H  
ATOM  10385 1HB  PHE A 658       6.352 -54.920  62.629  1.00  2.530          H  
ATOM  10386 2HB  PHE A 658       7.285 -53.663  61.821  1.00  2.530          H  
ATOM  10387  HD1 PHE A 658       5.559 -56.876  61.216  1.00  2.530          H  
ATOM  10388  HD2 PHE A 658       7.115 -53.345  59.533  1.00  2.530          H  
ATOM  10389  HE1 PHE A 658       4.524 -57.492  59.126  1.00  2.530          H  
ATOM  10390  HE2 PHE A 658       6.113 -53.965  57.431  1.00  2.530          H  
ATOM  10391  HZ  PHE A 658       4.793 -56.032  57.204  1.00  2.530          H  
ATOM  10392  N   ASP A 659       8.877 -55.343  64.401  1.00  1.540          N  
ATOM  10393  CA  ASP A 659       9.639 -54.892  65.554  1.00  1.550          C  
ATOM  10394  C   ASP A 659      11.070 -55.420  65.433  1.00  1.570          C  
ATOM  10395  O   ASP A 659      12.032 -54.674  65.657  1.00  1.560          O  
ATOM  10396  CB  ASP A 659       8.972 -55.381  66.843  1.00  2.170          C  
ATOM  10397  CG  ASP A 659       9.576 -54.839  68.133  1.00  2.170          C  
ATOM  10398  OD1 ASP A 659       9.504 -53.658  68.375  1.00  2.170          O  
ATOM  10399  OD2 ASP A 659      10.113 -55.634  68.863  1.00  2.170          O  
ATOM  10400  H   ASP A 659       8.069 -55.947  64.558  1.00  1.850          H  
ATOM  10401  HA  ASP A 659       9.662 -53.802  65.559  1.00  1.860          H  
ATOM  10402 1HB  ASP A 659       7.909 -55.124  66.812  1.00  2.600          H  
ATOM  10403 2HB  ASP A 659       9.034 -56.466  66.873  1.00  2.600          H  
ATOM  10404  N   LYS A 660      11.221 -56.701  65.048  1.00  1.580          N  
ATOM  10405  CA  LYS A 660      12.547 -57.267  64.848  1.00  1.600          C  
ATOM  10406  C   LYS A 660      13.267 -56.564  63.694  1.00  1.570          C  
ATOM  10407  O   LYS A 660      14.460 -56.255  63.809  1.00  1.570          O  
ATOM  10408  CB  LYS A 660      12.463 -58.773  64.608  1.00  2.230          C  
ATOM  10409  CG  LYS A 660      12.089 -59.582  65.857  1.00  2.230          C  
ATOM  10410  CD  LYS A 660      11.966 -61.074  65.555  1.00  2.230          C  
ATOM  10411  CE  LYS A 660      11.571 -61.863  66.800  1.00  2.230          C  
ATOM  10412  NZ  LYS A 660      11.414 -63.318  66.511  1.00  2.230          N  
ATOM  10413  H   LYS A 660      10.395 -57.297  64.936  1.00  1.900          H  
ATOM  10414  HA  LYS A 660      13.130 -57.102  65.754  1.00  1.920          H  
ATOM  10415 1HB  LYS A 660      11.703 -58.969  63.847  1.00  2.680          H  
ATOM  10416 2HB  LYS A 660      13.414 -59.141  64.224  1.00  2.680          H  
ATOM  10417 1HG  LYS A 660      12.857 -59.436  66.615  1.00  2.680          H  
ATOM  10418 2HG  LYS A 660      11.147 -59.217  66.257  1.00  2.680          H  
ATOM  10419 1HD  LYS A 660      11.201 -61.217  64.789  1.00  2.680          H  
ATOM  10420 2HD  LYS A 660      12.915 -61.451  65.172  1.00  2.680          H  
ATOM  10421 1HE  LYS A 660      12.337 -61.734  67.561  1.00  2.680          H  
ATOM  10422 2HE  LYS A 660      10.624 -61.475  67.180  1.00  2.680          H  
ATOM  10423 1HZ  LYS A 660      11.152 -63.805  67.357  1.00  2.680          H  
ATOM  10424 2HZ  LYS A 660      10.695 -63.447  65.813  1.00  2.680          H  
ATOM  10425 3HZ  LYS A 660      12.288 -63.691  66.167  1.00  2.680          H  
ATOM  10426  N   MET A 661      12.545 -56.281  62.593  1.00  1.550          N  
ATOM  10427  CA  MET A 661      13.153 -55.575  61.471  1.00  1.520          C  
ATOM  10428  C   MET A 661      13.582 -54.174  61.890  1.00  1.500          C  
ATOM  10429  O   MET A 661      14.683 -53.743  61.551  1.00  1.500          O  
ATOM  10430  CB  MET A 661      12.219 -55.540  60.266  1.00  2.140          C  
ATOM  10431  CG  MET A 661      12.021 -56.903  59.594  1.00  2.140          C  
ATOM  10432  SD  MET A 661      10.822 -56.894  58.252  1.00  2.140          S  
ATOM  10433  CE  MET A 661      11.677 -56.014  56.935  1.00  2.140          C  
ATOM  10434  H   MET A 661      11.575 -56.606  62.524  1.00  1.860          H  
ATOM  10435  HA  MET A 661      14.051 -56.113  61.179  1.00  1.820          H  
ATOM  10436 1HB  MET A 661      11.248 -55.190  60.591  1.00  2.570          H  
ATOM  10437 2HB  MET A 661      12.585 -54.846  59.541  1.00  2.570          H  
ATOM  10438 1HG  MET A 661      12.967 -57.251  59.198  1.00  2.570          H  
ATOM  10439 2HG  MET A 661      11.695 -57.620  60.339  1.00  2.570          H  
ATOM  10440 1HE  MET A 661      11.035 -55.959  56.055  1.00  2.570          H  
ATOM  10441 2HE  MET A 661      11.926 -55.008  57.261  1.00  2.570          H  
ATOM  10442 3HE  MET A 661      12.591 -56.547  56.683  1.00  2.570          H  
ATOM  10443  N   TRP A 662      12.746 -53.466  62.658  1.00  1.490          N  
ATOM  10444  CA  TRP A 662      13.126 -52.144  63.125  1.00  1.470          C  
ATOM  10445  C   TRP A 662      14.339 -52.223  64.022  1.00  1.500          C  
ATOM  10446  O   TRP A 662      15.281 -51.438  63.882  1.00  1.480          O  
ATOM  10447  CB  TRP A 662      12.010 -51.435  63.873  1.00  2.070          C  
ATOM  10448  CG  TRP A 662      12.462 -50.098  64.360  1.00  2.070          C  
ATOM  10449  CD1 TRP A 662      12.596 -49.704  65.654  1.00  2.070          C  
ATOM  10450  CD2 TRP A 662      12.890 -48.975  63.554  1.00  2.070          C  
ATOM  10451  NE1 TRP A 662      13.060 -48.411  65.707  1.00  2.070          N  
ATOM  10452  CE2 TRP A 662      13.254 -47.958  64.436  1.00  2.070          C  
ATOM  10453  CE3 TRP A 662      12.996 -48.755  62.178  1.00  2.070          C  
ATOM  10454  CZ2 TRP A 662      13.716 -46.742  63.990  1.00  2.070          C  
ATOM  10455  CZ3 TRP A 662      13.449 -47.550  61.737  1.00  2.070          C  
ATOM  10456  CH2 TRP A 662      13.806 -46.561  62.617  1.00  2.070          C  
ATOM  10457  H   TRP A 662      11.826 -53.831  62.892  1.00  1.790          H  
ATOM  10458  HA  TRP A 662      13.387 -51.551  62.261  1.00  1.760          H  
ATOM  10459 1HB  TRP A 662      11.140 -51.324  63.247  1.00  2.480          H  
ATOM  10460 2HB  TRP A 662      11.711 -52.034  64.733  1.00  2.480          H  
ATOM  10461  HD1 TRP A 662      12.362 -50.323  66.520  1.00  2.480          H  
ATOM  10462  HE1 TRP A 662      13.229 -47.879  66.544  1.00  2.480          H  
ATOM  10463  HE3 TRP A 662      12.724 -49.516  61.469  1.00  2.480          H  
ATOM  10464  HZ2 TRP A 662      14.003 -45.944  64.675  1.00  2.480          H  
ATOM  10465  HZ3 TRP A 662      13.515 -47.402  60.669  1.00  2.480          H  
ATOM  10466  HH2 TRP A 662      14.163 -45.620  62.232  1.00  2.480          H  
ATOM  10467  N   THR A 663      14.349 -53.186  64.948  1.00  1.530          N  
ATOM  10468  CA  THR A 663      15.460 -53.319  65.868  1.00  1.560          C  
ATOM  10469  C   THR A 663      16.738 -53.430  65.059  1.00  1.560          C  
ATOM  10470  O   THR A 663      17.718 -52.743  65.367  1.00  1.560          O  
ATOM  10471  CB  THR A 663      15.288 -54.557  66.772  1.00  2.170          C  
ATOM  10472  OG1 THR A 663      14.080 -54.421  67.541  1.00  2.170          O  
ATOM  10473  CG2 THR A 663      16.477 -54.677  67.722  1.00  2.170          C  
ATOM  10474  H   THR A 663      13.551 -53.811  65.043  1.00  1.840          H  
ATOM  10475  HA  THR A 663      15.513 -52.427  66.489  1.00  1.870          H  
ATOM  10476  HB  THR A 663      15.219 -55.452  66.157  1.00  2.610          H  
ATOM  10477  HG1 THR A 663      13.293 -54.489  66.948  1.00  2.610          H  
ATOM  10478 1HG2 THR A 663      16.337 -55.549  68.358  1.00  2.610          H  
ATOM  10479 2HG2 THR A 663      17.401 -54.790  67.157  1.00  2.610          H  
ATOM  10480 3HG2 THR A 663      16.538 -53.783  68.340  1.00  2.610          H  
ATOM  10481  N   TYR A 664      16.740 -54.294  64.036  1.00  1.560          N  
ATOM  10482  CA  TYR A 664      17.876 -54.412  63.132  1.00  1.550          C  
ATOM  10483  C   TYR A 664      18.225 -53.135  62.388  1.00  1.520          C  
ATOM  10484  O   TYR A 664      19.383 -52.743  62.350  1.00  1.510          O  
ATOM  10485  CB  TYR A 664      17.663 -55.511  62.093  1.00  2.170          C  
ATOM  10486  CG  TYR A 664      18.630 -55.352  60.929  1.00  2.170          C  
ATOM  10487  CD1 TYR A 664      19.967 -55.704  60.992  1.00  2.170          C  
ATOM  10488  CD2 TYR A 664      18.133 -54.789  59.781  1.00  2.170          C  
ATOM  10489  CE1 TYR A 664      20.775 -55.468  59.881  1.00  2.170          C  
ATOM  10490  CE2 TYR A 664      18.913 -54.559  58.709  1.00  2.170          C  
ATOM  10491  CZ  TYR A 664      20.217 -54.884  58.738  1.00  2.170          C  
ATOM  10492  OH  TYR A 664      20.979 -54.630  57.635  1.00  2.170          O  
ATOM  10493  H   TYR A 664      15.909 -54.875  63.874  1.00  1.870          H  
ATOM  10494  HA  TYR A 664      18.748 -54.677  63.731  1.00  1.860          H  
ATOM  10495 1HB  TYR A 664      17.813 -56.493  62.543  1.00  2.610          H  
ATOM  10496 2HB  TYR A 664      16.644 -55.469  61.713  1.00  2.610          H  
ATOM  10497  HD1 TYR A 664      20.383 -56.144  61.898  1.00  2.610          H  
ATOM  10498  HD2 TYR A 664      17.086 -54.514  59.744  1.00  2.610          H  
ATOM  10499  HE1 TYR A 664      21.832 -55.730  59.911  1.00  2.610          H  
ATOM  10500  HE2 TYR A 664      18.481 -54.109  57.829  1.00  2.610          H  
ATOM  10501  HH  TYR A 664      21.884 -54.919  57.794  1.00  2.610          H  
ATOM  10502  N   MET A 665      17.246 -52.495  61.748  1.00  1.500          N  
ATOM  10503  CA  MET A 665      17.557 -51.320  60.944  1.00  1.460          C  
ATOM  10504  C   MET A 665      18.128 -50.197  61.778  1.00  1.460          C  
ATOM  10505  O   MET A 665      19.014 -49.474  61.320  1.00  1.440          O  
ATOM  10506  CB  MET A 665      16.333 -50.876  60.160  1.00  2.060          C  
ATOM  10507  CG  MET A 665      15.993 -51.828  59.018  1.00  2.060          C  
ATOM  10508  SD  MET A 665      14.704 -51.250  57.947  1.00  2.060          S  
ATOM  10509  CE  MET A 665      13.288 -51.689  58.890  1.00  2.060          C  
ATOM  10510  H   MET A 665      16.290 -52.851  61.801  1.00  1.800          H  
ATOM  10511  HA  MET A 665      18.324 -51.605  60.226  1.00  1.750          H  
ATOM  10512 1HB  MET A 665      15.483 -50.817  60.839  1.00  2.470          H  
ATOM  10513 2HB  MET A 665      16.504 -49.892  59.747  1.00  2.470          H  
ATOM  10514 1HG  MET A 665      16.884 -52.020  58.417  1.00  2.470          H  
ATOM  10515 2HG  MET A 665      15.676 -52.769  59.441  1.00  2.470          H  
ATOM  10516 1HE  MET A 665      12.417 -51.409  58.334  1.00  2.470          H  
ATOM  10517 2HE  MET A 665      13.281 -52.755  59.055  1.00  2.470          H  
ATOM  10518 3HE  MET A 665      13.296 -51.178  59.841  1.00  2.470          H  
ATOM  10519  N   ARG A 666      17.640 -50.051  63.006  1.00  1.470          N  
ATOM  10520  CA  ARG A 666      18.163 -49.046  63.897  1.00  1.470          C  
ATOM  10521  C   ARG A 666      19.577 -49.473  64.324  1.00  1.500          C  
ATOM  10522  O   ARG A 666      20.549 -48.731  64.147  1.00  1.540          O  
ATOM  10523  CB  ARG A 666      17.237 -48.865  65.090  1.00  2.060          C  
ATOM  10524  CG  ARG A 666      17.645 -47.781  66.076  1.00  2.060          C  
ATOM  10525  CD  ARG A 666      16.692 -47.681  67.213  1.00  2.060          C  
ATOM  10526  NE  ARG A 666      16.703 -48.887  68.045  1.00  2.060          N  
ATOM  10527  CZ  ARG A 666      15.812 -49.182  69.023  1.00  2.060          C  
ATOM  10528  NH1 ARG A 666      14.824 -48.357  69.306  1.00  2.060          N  
ATOM  10529  NH2 ARG A 666      15.938 -50.311  69.705  1.00  2.060          N  
ATOM  10530  H   ARG A 666      16.862 -50.646  63.316  1.00  1.760          H  
ATOM  10531  HA  ARG A 666      18.226 -48.099  63.362  1.00  1.760          H  
ATOM  10532 1HB  ARG A 666      16.236 -48.631  64.730  1.00  2.470          H  
ATOM  10533 2HB  ARG A 666      17.165 -49.812  65.628  1.00  2.470          H  
ATOM  10534 1HG  ARG A 666      18.632 -48.011  66.483  1.00  2.470          H  
ATOM  10535 2HG  ARG A 666      17.678 -46.819  65.565  1.00  2.470          H  
ATOM  10536 1HD  ARG A 666      16.958 -46.828  67.837  1.00  2.470          H  
ATOM  10537 2HD  ARG A 666      15.688 -47.546  66.813  1.00  2.470          H  
ATOM  10538  HE  ARG A 666      17.437 -49.560  67.866  1.00  2.470          H  
ATOM  10539 1HH1 ARG A 666      14.719 -47.495  68.800  1.00  2.470          H  
ATOM  10540 2HH1 ARG A 666      14.169 -48.587  70.041  1.00  2.470          H  
ATOM  10541 1HH2 ARG A 666      16.699 -50.943  69.499  1.00  2.470          H  
ATOM  10542 2HH2 ARG A 666      15.281 -50.541  70.437  1.00  2.470          H  
ATOM  10543  N   SER A 667      19.720 -50.697  64.840  1.00  1.520          N  
ATOM  10544  CA  SER A 667      21.014 -51.212  65.275  1.00  1.560          C  
ATOM  10545  C   SER A 667      21.823 -51.803  64.119  1.00  1.520          C  
ATOM  10546  O   SER A 667      22.109 -53.004  64.080  1.00  1.640          O  
ATOM  10547  CB  SER A 667      20.849 -52.267  66.357  1.00  2.170          C  
ATOM  10548  OG  SER A 667      20.327 -51.721  67.548  1.00  2.170          O  
ATOM  10549  H   SER A 667      18.909 -51.299  64.975  1.00  1.820          H  
ATOM  10550  HA  SER A 667      21.584 -50.384  65.691  1.00  1.870          H  
ATOM  10551 1HB  SER A 667      20.187 -53.052  65.993  1.00  2.600          H  
ATOM  10552 2HB  SER A 667      21.813 -52.726  66.561  1.00  2.600          H  
ATOM  10553  HG  SER A 667      20.226 -52.460  68.154  1.00  2.600          H  
ATOM  10554  N   ALA A 668      22.241 -50.934  63.205  1.00  1.720          N  
ATOM  10555  CA  ALA A 668      23.002 -51.366  62.041  1.00  1.660          C  
ATOM  10556  C   ALA A 668      24.085 -50.365  61.699  1.00  1.640          C  
ATOM  10557  O   ALA A 668      23.880 -49.149  61.742  1.00  1.640          O  
ATOM  10558  CB  ALA A 668      22.088 -51.553  60.833  1.00  2.350          C  
ATOM  10559  H   ALA A 668      21.951 -49.961  63.338  1.00  2.060          H  
ATOM  10560  HA  ALA A 668      23.482 -52.316  62.276  1.00  1.990          H  
ATOM  10561 1HB  ALA A 668      22.677 -51.889  59.981  1.00  2.820          H  
ATOM  10562 2HB  ALA A 668      21.335 -52.293  61.058  1.00  2.820          H  
ATOM  10563 3HB  ALA A 668      21.603 -50.608  60.593  1.00  2.820          H  
ATOM  10564  N   GLU A 669      25.230 -50.902  61.302  1.00  1.630          N  
ATOM  10565  CA  GLU A 669      26.358 -50.110  60.865  1.00  1.610          C  
ATOM  10566  C   GLU A 669      27.092 -50.861  59.758  1.00  1.590          C  
ATOM  10567  O   GLU A 669      27.397 -52.042  59.929  1.00  1.620          O  
ATOM  10568  CB  GLU A 669      27.319 -49.844  62.023  1.00  2.260          C  
ATOM  10569  CG  GLU A 669      28.502 -48.964  61.646  1.00  2.260          C  
ATOM  10570  CD  GLU A 669      29.395 -48.645  62.794  1.00  2.260          C  
ATOM  10571  OE1 GLU A 669      29.108 -49.056  63.891  1.00  2.260          O  
ATOM  10572  OE2 GLU A 669      30.376 -47.981  62.573  1.00  2.260          O  
ATOM  10573  H   GLU A 669      25.317 -51.910  61.305  1.00  1.960          H  
ATOM  10574  HA  GLU A 669      25.993 -49.154  60.531  1.00  1.930          H  
ATOM  10575 1HB  GLU A 669      26.780 -49.355  62.836  1.00  2.710          H  
ATOM  10576 2HB  GLU A 669      27.707 -50.788  62.402  1.00  2.710          H  
ATOM  10577 1HG  GLU A 669      29.092 -49.468  60.882  1.00  2.710          H  
ATOM  10578 2HG  GLU A 669      28.122 -48.037  61.221  1.00  2.710          H  
ATOM  10579  N   PRO A 670      27.376 -50.219  58.617  1.00  1.550          N  
ATOM  10580  CA  PRO A 670      27.040 -48.877  58.151  1.00  1.520          C  
ATOM  10581  C   PRO A 670      25.529 -48.725  58.071  1.00  1.490          C  
ATOM  10582  O   PRO A 670      24.821 -49.718  57.918  1.00  1.500          O  
ATOM  10583  CB  PRO A 670      27.674 -48.835  56.753  1.00  2.280          C  
ATOM  10584  CG  PRO A 670      28.758 -49.887  56.796  1.00  2.280          C  
ATOM  10585  CD  PRO A 670      28.191 -50.974  57.675  1.00  2.280          C  
ATOM  10586  HA  PRO A 670      27.482 -48.124  58.816  1.00  1.820          H  
ATOM  10587 1HB  PRO A 670      26.904 -49.037  55.989  1.00  2.740          H  
ATOM  10588 2HB  PRO A 670      28.067 -47.827  56.549  1.00  2.740          H  
ATOM  10589 1HG  PRO A 670      28.982 -50.245  55.780  1.00  2.740          H  
ATOM  10590 2HG  PRO A 670      29.690 -49.462  57.196  1.00  2.740          H  
ATOM  10591 1HD  PRO A 670      27.550 -51.659  57.099  1.00  2.740          H  
ATOM  10592 2HD  PRO A 670      28.992 -51.509  58.208  1.00  2.740          H  
ATOM  10593  N   SER A 671      25.044 -47.503  58.219  1.00  1.460          N  
ATOM  10594  CA  SER A 671      23.614 -47.265  58.160  1.00  1.440          C  
ATOM  10595  C   SER A 671      23.016 -47.804  56.884  1.00  1.420          C  
ATOM  10596  O   SER A 671      23.606 -47.720  55.799  1.00  1.420          O  
ATOM  10597  CB  SER A 671      23.281 -45.801  58.249  1.00  2.020          C  
ATOM  10598  OG  SER A 671      21.895 -45.619  58.076  1.00  2.020          O  
ATOM  10599  H   SER A 671      25.668 -46.722  58.360  1.00  1.750          H  
ATOM  10600  HA  SER A 671      23.147 -47.783  59.003  1.00  1.730          H  
ATOM  10601 1HB  SER A 671      23.587 -45.411  59.219  1.00  2.430          H  
ATOM  10602 2HB  SER A 671      23.825 -45.253  57.481  1.00  2.430          H  
ATOM  10603  HG  SER A 671      21.767 -44.659  58.074  1.00  2.430          H  
ATOM  10604  N   VAL A 672      21.811 -48.316  57.019  1.00  1.420          N  
ATOM  10605  CA  VAL A 672      21.074 -48.894  55.918  1.00  1.410          C  
ATOM  10606  C   VAL A 672      20.122 -47.907  55.254  1.00  1.380          C  
ATOM  10607  O   VAL A 672      19.481 -48.232  54.252  1.00  1.360          O  
ATOM  10608  CB  VAL A 672      20.301 -50.117  56.423  1.00  1.980          C  
ATOM  10609  CG1 VAL A 672      21.274 -51.132  56.993  1.00  1.980          C  
ATOM  10610  CG2 VAL A 672      19.259 -49.698  57.506  1.00  1.980          C  
ATOM  10611  H   VAL A 672      21.417 -48.312  57.948  1.00  1.700          H  
ATOM  10612  HA  VAL A 672      21.789 -49.237  55.177  1.00  1.690          H  
ATOM  10613  HB  VAL A 672      19.803 -50.575  55.600  1.00  2.370          H  
ATOM  10614 1HG1 VAL A 672      20.717 -52.006  57.331  1.00  2.370          H  
ATOM  10615 2HG1 VAL A 672      21.982 -51.425  56.221  1.00  2.370          H  
ATOM  10616 3HG1 VAL A 672      21.817 -50.700  57.834  1.00  2.370          H  
ATOM  10617 1HG2 VAL A 672      18.722 -50.580  57.841  1.00  2.370          H  
ATOM  10618 2HG2 VAL A 672      19.751 -49.247  58.363  1.00  2.370          H  
ATOM  10619 3HG2 VAL A 672      18.548 -48.988  57.088  1.00  2.370          H  
ATOM  10620  N   PHE A 673      20.080 -46.684  55.776  1.00  1.360          N  
ATOM  10621  CA  PHE A 673      19.169 -45.670  55.254  1.00  1.320          C  
ATOM  10622  C   PHE A 673      19.778 -44.827  54.142  1.00  1.290          C  
ATOM  10623  O   PHE A 673      20.975 -44.528  54.143  1.00  1.320          O  
ATOM  10624  CB  PHE A 673      18.672 -44.788  56.397  1.00  1.860          C  
ATOM  10625  CG  PHE A 673      17.778 -45.556  57.329  1.00  1.860          C  
ATOM  10626  CD1 PHE A 673      18.315 -46.213  58.433  1.00  1.860          C  
ATOM  10627  CD2 PHE A 673      16.413 -45.642  57.109  1.00  1.860          C  
ATOM  10628  CE1 PHE A 673      17.514 -46.940  59.284  1.00  1.860          C  
ATOM  10629  CE2 PHE A 673      15.619 -46.369  57.971  1.00  1.860          C  
ATOM  10630  CZ  PHE A 673      16.171 -47.018  59.052  1.00  1.860          C  
ATOM  10631  H   PHE A 673      20.687 -46.467  56.565  1.00  1.630          H  
ATOM  10632  HA  PHE A 673      18.307 -46.185  54.838  1.00  1.580          H  
ATOM  10633 1HB  PHE A 673      19.512 -44.394  56.957  1.00  2.240          H  
ATOM  10634 2HB  PHE A 673      18.112 -43.949  55.989  1.00  2.240          H  
ATOM  10635  HD1 PHE A 673      19.386 -46.158  58.622  1.00  2.240          H  
ATOM  10636  HD2 PHE A 673      15.967 -45.129  56.247  1.00  2.240          H  
ATOM  10637  HE1 PHE A 673      17.958 -47.455  60.142  1.00  2.240          H  
ATOM  10638  HE2 PHE A 673      14.554 -46.429  57.800  1.00  2.240          H  
ATOM  10639  HZ  PHE A 673      15.547 -47.591  59.724  1.00  2.240          H  
ATOM  10640  N   VAL A 674      18.929 -44.392  53.211  1.00  1.240          N  
ATOM  10641  CA  VAL A 674      19.422 -43.572  52.102  1.00  1.200          C  
ATOM  10642  C   VAL A 674      18.771 -42.197  52.037  1.00  1.170          C  
ATOM  10643  O   VAL A 674      17.753 -41.929  52.679  1.00  1.160          O  
ATOM  10644  CB  VAL A 674      19.204 -44.282  50.756  1.00  1.700          C  
ATOM  10645  CG1 VAL A 674      19.933 -45.635  50.766  1.00  1.700          C  
ATOM  10646  CG2 VAL A 674      17.716 -44.404  50.456  1.00  1.700          C  
ATOM  10647  H   VAL A 674      17.949 -44.693  53.282  1.00  1.490          H  
ATOM  10648  HA  VAL A 674      20.496 -43.427  52.230  1.00  1.440          H  
ATOM  10649  HB  VAL A 674      19.667 -43.702  49.987  1.00  2.040          H  
ATOM  10650 1HG1 VAL A 674      19.825 -46.108  49.813  1.00  2.040          H  
ATOM  10651 2HG1 VAL A 674      20.992 -45.467  50.966  1.00  2.040          H  
ATOM  10652 3HG1 VAL A 674      19.512 -46.280  51.542  1.00  2.040          H  
ATOM  10653 1HG2 VAL A 674      17.578 -44.890  49.494  1.00  2.040          H  
ATOM  10654 2HG2 VAL A 674      17.244 -44.980  51.233  1.00  2.040          H  
ATOM  10655 3HG2 VAL A 674      17.252 -43.423  50.417  1.00  2.040          H  
ATOM  10656  N   ARG A 675      19.383 -41.315  51.241  1.00  1.160          N  
ATOM  10657  CA  ARG A 675      18.898 -39.947  51.063  1.00  1.130          C  
ATOM  10658  C   ARG A 675      17.818 -39.774  49.993  1.00  1.110          C  
ATOM  10659  O   ARG A 675      17.069 -38.795  50.015  1.00  1.050          O  
ATOM  10660  CB  ARG A 675      20.080 -39.070  50.703  1.00  1.590          C  
ATOM  10661  CG  ARG A 675      21.102 -38.907  51.817  1.00  1.590          C  
ATOM  10662  CD  ARG A 675      22.353 -38.276  51.333  1.00  1.590          C  
ATOM  10663  NE  ARG A 675      23.107 -39.196  50.466  1.00  1.590          N  
ATOM  10664  CZ  ARG A 675      24.203 -38.879  49.732  1.00  1.590          C  
ATOM  10665  NH1 ARG A 675      24.685 -37.644  49.726  1.00  1.590          N  
ATOM  10666  NH2 ARG A 675      24.792 -39.832  49.024  1.00  1.590          N  
ATOM  10667  H   ARG A 675      20.238 -41.603  50.740  1.00  1.390          H  
ATOM  10668  HA  ARG A 675      18.488 -39.613  52.018  1.00  1.360          H  
ATOM  10669 1HB  ARG A 675      20.588 -39.493  49.835  1.00  1.910          H  
ATOM  10670 2HB  ARG A 675      19.726 -38.080  50.425  1.00  1.910          H  
ATOM  10671 1HG  ARG A 675      20.681 -38.287  52.607  1.00  1.910          H  
ATOM  10672 2HG  ARG A 675      21.353 -39.889  52.221  1.00  1.910          H  
ATOM  10673 1HD  ARG A 675      22.107 -37.383  50.761  1.00  1.910          H  
ATOM  10674 2HD  ARG A 675      22.980 -38.011  52.183  1.00  1.910          H  
ATOM  10675  HE  ARG A 675      22.774 -40.177  50.407  1.00  1.910          H  
ATOM  10676 1HH1 ARG A 675      24.237 -36.921  50.269  1.00  1.910          H  
ATOM  10677 2HH1 ARG A 675      25.504 -37.423  49.178  1.00  1.910          H  
ATOM  10678 1HH2 ARG A 675      24.423 -40.801  49.070  1.00  1.910          H  
ATOM  10679 2HH2 ARG A 675      25.608 -39.631  48.473  1.00  1.910          H  
ATOM  10680  N   THR A 676      17.753 -40.702  49.048  1.00  1.150          N  
ATOM  10681  CA  THR A 676      16.815 -40.635  47.933  1.00  1.140          C  
ATOM  10682  C   THR A 676      16.601 -42.012  47.327  1.00  1.140          C  
ATOM  10683  O   THR A 676      17.491 -42.871  47.396  1.00  1.180          O  
ATOM  10684  CB  THR A 676      17.262 -39.623  46.868  1.00  1.600          C  
ATOM  10685  OG1 THR A 676      16.247 -39.542  45.853  1.00  1.600          O  
ATOM  10686  CG2 THR A 676      18.589 -40.036  46.248  1.00  1.600          C  
ATOM  10687  H   THR A 676      18.389 -41.482  49.082  1.00  1.380          H  
ATOM  10688  HA  THR A 676      15.853 -40.291  48.313  1.00  1.370          H  
ATOM  10689  HB  THR A 676      17.371 -38.643  47.335  1.00  1.920          H  
ATOM  10690  HG1 THR A 676      16.330 -38.697  45.390  1.00  1.920          H  
ATOM  10691 1HG2 THR A 676      18.881 -39.300  45.502  1.00  1.920          H  
ATOM  10692 2HG2 THR A 676      19.353 -40.090  47.023  1.00  1.920          H  
ATOM  10693 3HG2 THR A 676      18.487 -40.989  45.779  1.00  1.920          H  
ATOM  10694  N   THR A 677      15.454 -42.207  46.670  1.00  1.130          N  
ATOM  10695  CA  THR A 677      15.119 -43.479  46.024  1.00  1.130          C  
ATOM  10696  C   THR A 677      16.259 -43.945  45.120  1.00  1.150          C  
ATOM  10697  O   THR A 677      16.641 -45.116  45.144  1.00  1.170          O  
ATOM  10698  CB  THR A 677      13.814 -43.358  45.178  1.00  1.580          C  
ATOM  10699  OG1 THR A 677      12.722 -42.922  46.022  1.00  1.580          O  
ATOM  10700  CG2 THR A 677      13.448 -44.747  44.571  1.00  1.580          C  
ATOM  10701  H   THR A 677      14.772 -41.455  46.632  1.00  1.360          H  
ATOM  10702  HA  THR A 677      14.968 -44.233  46.798  1.00  1.360          H  
ATOM  10703  HB  THR A 677      13.958 -42.633  44.378  1.00  1.900          H  
ATOM  10704  HG1 THR A 677      11.927 -42.660  45.465  1.00  1.900          H  
ATOM  10705 1HG2 THR A 677      12.532 -44.655  43.992  1.00  1.900          H  
ATOM  10706 2HG2 THR A 677      14.246 -45.098  43.920  1.00  1.900          H  
ATOM  10707 3HG2 THR A 677      13.296 -45.468  45.374  1.00  1.900          H  
ATOM  10708  N   ALA A 678      16.820 -43.025  44.336  1.00  1.130          N  
ATOM  10709  CA  ALA A 678      17.894 -43.348  43.402  1.00  1.150          C  
ATOM  10710  C   ALA A 678      19.129 -43.952  44.078  1.00  1.180          C  
ATOM  10711  O   ALA A 678      19.810 -44.783  43.467  1.00  1.200          O  
ATOM  10712  CB  ALA A 678      18.310 -42.100  42.650  1.00  1.600          C  
ATOM  10713  H   ALA A 678      16.450 -42.083  44.376  1.00  1.360          H  
ATOM  10714  HA  ALA A 678      17.508 -44.080  42.693  1.00  1.380          H  
ATOM  10715 1HB  ALA A 678      19.083 -42.354  41.925  1.00  1.920          H  
ATOM  10716 2HB  ALA A 678      17.448 -41.685  42.131  1.00  1.920          H  
ATOM  10717 3HB  ALA A 678      18.699 -41.367  43.349  1.00  1.920          H  
ATOM  10718  N   GLU A 679      19.457 -43.507  45.304  1.00  1.200          N  
ATOM  10719  CA  GLU A 679      20.611 -44.012  46.028  1.00  1.230          C  
ATOM  10720  C   GLU A 679      20.296 -45.435  46.418  1.00  1.240          C  
ATOM  10721  O   GLU A 679      21.155 -46.316  46.349  1.00  1.260          O  
ATOM  10722  CB  GLU A 679      20.934 -43.157  47.256  1.00  1.710          C  
ATOM  10723  CG  GLU A 679      22.203 -43.602  48.007  1.00  1.710          C  
ATOM  10724  CD  GLU A 679      22.609 -42.706  49.175  1.00  1.710          C  
ATOM  10725  OE1 GLU A 679      21.796 -41.951  49.681  1.00  1.710          O  
ATOM  10726  OE2 GLU A 679      23.761 -42.745  49.527  1.00  1.710          O  
ATOM  10727  H   GLU A 679      18.858 -42.849  45.795  1.00  1.440          H  
ATOM  10728  HA  GLU A 679      21.475 -44.014  45.366  1.00  1.480          H  
ATOM  10729 1HB  GLU A 679      21.080 -42.124  46.944  1.00  2.050          H  
ATOM  10730 2HB  GLU A 679      20.092 -43.168  47.922  1.00  2.050          H  
ATOM  10731 1HG  GLU A 679      22.037 -44.611  48.393  1.00  2.050          H  
ATOM  10732 2HG  GLU A 679      23.026 -43.655  47.296  1.00  2.050          H  
ATOM  10733  N   GLY A 680      19.053 -45.637  46.859  1.00  1.240          N  
ATOM  10734  CA  GLY A 680      18.531 -46.939  47.255  1.00  1.260          C  
ATOM  10735  C   GLY A 680      18.650 -47.931  46.106  1.00  1.270          C  
ATOM  10736  O   GLY A 680      19.210 -49.020  46.270  1.00  1.280          O  
ATOM  10737  H   GLY A 680      18.446 -44.811  46.938  1.00  1.490          H  
ATOM  10738 1HA  GLY A 680      19.063 -47.317  48.123  1.00  1.510          H  
ATOM  10739 2HA  GLY A 680      17.483 -46.828  47.534  1.00  1.510          H  
ATOM  10740  N   VAL A 681      18.139 -47.547  44.936  1.00  1.260          N  
ATOM  10741  CA  VAL A 681      18.173 -48.418  43.770  1.00  1.270          C  
ATOM  10742  C   VAL A 681      19.599 -48.717  43.349  1.00  1.290          C  
ATOM  10743  O   VAL A 681      19.928 -49.875  43.059  1.00  1.320          O  
ATOM  10744  CB  VAL A 681      17.434 -47.773  42.577  1.00  1.770          C  
ATOM  10745  CG1 VAL A 681      17.633 -48.608  41.293  1.00  1.770          C  
ATOM  10746  CG2 VAL A 681      15.983 -47.677  42.880  1.00  1.770          C  
ATOM  10747  H   VAL A 681      17.688 -46.629  44.891  1.00  1.510          H  
ATOM  10748  HA  VAL A 681      17.681 -49.355  44.028  1.00  1.520          H  
ATOM  10749  HB  VAL A 681      17.841 -46.773  42.407  1.00  2.130          H  
ATOM  10750 1HG1 VAL A 681      17.102 -48.130  40.470  1.00  2.130          H  
ATOM  10751 2HG1 VAL A 681      18.686 -48.677  41.038  1.00  2.130          H  
ATOM  10752 3HG1 VAL A 681      17.231 -49.613  41.447  1.00  2.130          H  
ATOM  10753 1HG2 VAL A 681      15.464 -47.211  42.046  1.00  2.130          H  
ATOM  10754 2HG2 VAL A 681      15.623 -48.670  43.021  1.00  2.130          H  
ATOM  10755 3HG2 VAL A 681      15.824 -47.090  43.779  1.00  2.130          H  
ATOM  10756  N   ALA A 682      20.449 -47.685  43.269  1.00  1.290          N  
ATOM  10757  CA  ALA A 682      21.821 -47.916  42.878  1.00  1.310          C  
ATOM  10758  C   ALA A 682      22.513 -48.845  43.863  1.00  1.330          C  
ATOM  10759  O   ALA A 682      23.247 -49.737  43.438  1.00  1.360          O  
ATOM  10760  CB  ALA A 682      22.564 -46.603  42.790  1.00  1.830          C  
ATOM  10761  H   ALA A 682      20.145 -46.728  43.478  1.00  1.550          H  
ATOM  10762  HA  ALA A 682      21.821 -48.395  41.902  1.00  1.570          H  
ATOM  10763 1HB  ALA A 682      23.587 -46.783  42.477  1.00  2.190          H  
ATOM  10764 2HB  ALA A 682      22.065 -45.955  42.070  1.00  2.190          H  
ATOM  10765 3HB  ALA A 682      22.558 -46.124  43.772  1.00  2.190          H  
ATOM  10766  N   ARG A 683      22.251 -48.673  45.169  1.00  1.320          N  
ATOM  10767  CA  ARG A 683      22.853 -49.512  46.191  1.00  1.340          C  
ATOM  10768  C   ARG A 683      22.445 -50.967  46.023  1.00  1.350          C  
ATOM  10769  O   ARG A 683      23.295 -51.855  46.130  1.00  1.370          O  
ATOM  10770  CB  ARG A 683      22.487 -49.016  47.589  1.00  1.870          C  
ATOM  10771  CG  ARG A 683      23.133 -49.784  48.742  1.00  1.870          C  
ATOM  10772  CD  ARG A 683      22.894 -49.133  50.071  1.00  1.870          C  
ATOM  10773  NE  ARG A 683      23.482 -49.926  51.155  1.00  1.870          N  
ATOM  10774  CZ  ARG A 683      23.576 -49.564  52.464  1.00  1.870          C  
ATOM  10775  NH1 ARG A 683      23.126 -48.400  52.899  1.00  1.870          N  
ATOM  10776  NH2 ARG A 683      24.147 -50.397  53.321  1.00  1.870          N  
ATOM  10777  H   ARG A 683      21.663 -47.893  45.476  1.00  1.580          H  
ATOM  10778  HA  ARG A 683      23.935 -49.444  46.088  1.00  1.610          H  
ATOM  10779 1HB  ARG A 683      22.763 -47.967  47.684  1.00  2.240          H  
ATOM  10780 2HB  ARG A 683      21.405 -49.076  47.720  1.00  2.240          H  
ATOM  10781 1HG  ARG A 683      22.726 -50.792  48.781  1.00  2.240          H  
ATOM  10782 2HG  ARG A 683      24.208 -49.842  48.579  1.00  2.240          H  
ATOM  10783 1HD  ARG A 683      23.356 -48.146  50.074  1.00  2.240          H  
ATOM  10784 2HD  ARG A 683      21.826 -49.035  50.248  1.00  2.240          H  
ATOM  10785  HE  ARG A 683      23.861 -50.829  50.901  1.00  2.240          H  
ATOM  10786 1HH1 ARG A 683      22.688 -47.747  52.268  1.00  2.240          H  
ATOM  10787 2HH1 ARG A 683      23.229 -48.150  53.906  1.00  2.240          H  
ATOM  10788 1HH2 ARG A 683      24.500 -51.286  53.004  1.00  2.240          H  
ATOM  10789 2HH2 ARG A 683      24.241 -50.134  54.300  1.00  2.240          H  
ATOM  10790  N   VAL A 684      21.157 -51.224  45.750  1.00  1.350          N  
ATOM  10791  CA  VAL A 684      20.701 -52.604  45.582  1.00  1.360          C  
ATOM  10792  C   VAL A 684      21.411 -53.234  44.398  1.00  1.380          C  
ATOM  10793  O   VAL A 684      21.940 -54.342  44.494  1.00  1.390          O  
ATOM  10794  CB  VAL A 684      19.154 -52.684  45.366  1.00  1.900          C  
ATOM  10795  CG1 VAL A 684      18.702 -54.120  44.971  1.00  1.900          C  
ATOM  10796  CG2 VAL A 684      18.438 -52.317  46.642  1.00  1.900          C  
ATOM  10797  H   VAL A 684      20.491 -50.441  45.721  1.00  1.620          H  
ATOM  10798  HA  VAL A 684      20.951 -53.164  46.485  1.00  1.630          H  
ATOM  10799  HB  VAL A 684      18.873 -51.992  44.565  1.00  2.280          H  
ATOM  10800 1HG1 VAL A 684      17.619 -54.132  44.833  1.00  2.280          H  
ATOM  10801 2HG1 VAL A 684      19.178 -54.427  44.043  1.00  2.280          H  
ATOM  10802 3HG1 VAL A 684      18.975 -54.816  45.770  1.00  2.280          H  
ATOM  10803 1HG2 VAL A 684      17.366 -52.364  46.475  1.00  2.280          H  
ATOM  10804 2HG2 VAL A 684      18.711 -53.023  47.426  1.00  2.280          H  
ATOM  10805 3HG2 VAL A 684      18.718 -51.319  46.942  1.00  2.280          H  
ATOM  10806  N   ARG A 685      21.465 -52.517  43.281  1.00  1.380          N  
ATOM  10807  CA  ARG A 685      22.125 -53.026  42.088  1.00  1.400          C  
ATOM  10808  C   ARG A 685      23.631 -53.286  42.313  1.00  1.420          C  
ATOM  10809  O   ARG A 685      24.199 -54.273  41.811  1.00  1.460          O  
ATOM  10810  CB  ARG A 685      21.927 -52.047  40.953  1.00  1.950          C  
ATOM  10811  CG  ARG A 685      20.487 -51.960  40.422  1.00  1.950          C  
ATOM  10812  CD  ARG A 685      20.373 -50.870  39.444  1.00  1.950          C  
ATOM  10813  NE  ARG A 685      21.159 -51.162  38.247  1.00  1.950          N  
ATOM  10814  CZ  ARG A 685      21.854 -50.259  37.514  1.00  1.950          C  
ATOM  10815  NH1 ARG A 685      21.882 -48.975  37.846  1.00  1.950          N  
ATOM  10816  NH2 ARG A 685      22.526 -50.677  36.458  1.00  1.950          N  
ATOM  10817  H   ARG A 685      21.014 -51.595  43.255  1.00  1.660          H  
ATOM  10818  HA  ARG A 685      21.643 -53.962  41.813  1.00  1.680          H  
ATOM  10819 1HB  ARG A 685      22.216 -51.050  41.287  1.00  2.340          H  
ATOM  10820 2HB  ARG A 685      22.578 -52.318  40.125  1.00  2.340          H  
ATOM  10821 1HG  ARG A 685      20.216 -52.896  39.923  1.00  2.340          H  
ATOM  10822 2HG  ARG A 685      19.793 -51.770  41.241  1.00  2.340          H  
ATOM  10823 1HD  ARG A 685      19.328 -50.759  39.152  1.00  2.340          H  
ATOM  10824 2HD  ARG A 685      20.728 -49.953  39.899  1.00  2.340          H  
ATOM  10825  HE  ARG A 685      21.139 -52.146  37.906  1.00  2.340          H  
ATOM  10826 1HH1 ARG A 685      21.377 -48.642  38.651  1.00  2.340          H  
ATOM  10827 2HH1 ARG A 685      22.414 -48.320  37.287  1.00  2.340          H  
ATOM  10828 1HH2 ARG A 685      22.523 -51.668  36.224  1.00  2.340          H  
ATOM  10829 2HH2 ARG A 685      23.056 -50.028  35.900  1.00  2.340          H  
ATOM  10830  N   LYS A 686      24.286 -52.407  43.083  1.00  1.410          N  
ATOM  10831  CA  LYS A 686      25.715 -52.531  43.371  1.00  1.430          C  
ATOM  10832  C   LYS A 686      26.046 -53.552  44.468  1.00  1.460          C  
ATOM  10833  O   LYS A 686      27.174 -54.046  44.527  1.00  1.480          O  
ATOM  10834  CB  LYS A 686      26.294 -51.166  43.738  1.00  1.990          C  
ATOM  10835  CG  LYS A 686      26.350 -50.173  42.575  1.00  1.990          C  
ATOM  10836  CD  LYS A 686      26.891 -48.824  43.024  1.00  1.990          C  
ATOM  10837  CE  LYS A 686      26.943 -47.828  41.870  1.00  1.990          C  
ATOM  10838  NZ  LYS A 686      27.463 -46.495  42.302  1.00  1.990          N  
ATOM  10839  H   LYS A 686      23.785 -51.580  43.422  1.00  1.690          H  
ATOM  10840  HA  LYS A 686      26.208 -52.864  42.460  1.00  1.720          H  
ATOM  10841 1HB  LYS A 686      25.678 -50.721  44.523  1.00  2.390          H  
ATOM  10842 2HB  LYS A 686      27.299 -51.289  44.135  1.00  2.390          H  
ATOM  10843 1HG  LYS A 686      27.001 -50.577  41.800  1.00  2.390          H  
ATOM  10844 2HG  LYS A 686      25.359 -50.047  42.151  1.00  2.390          H  
ATOM  10845 1HD  LYS A 686      26.240 -48.424  43.806  1.00  2.390          H  
ATOM  10846 2HD  LYS A 686      27.892 -48.949  43.436  1.00  2.390          H  
ATOM  10847 1HE  LYS A 686      27.589 -48.223  41.088  1.00  2.390          H  
ATOM  10848 2HE  LYS A 686      25.937 -47.702  41.468  1.00  2.390          H  
ATOM  10849 1HZ  LYS A 686      27.478 -45.866  41.511  1.00  2.390          H  
ATOM  10850 2HZ  LYS A 686      26.863 -46.114  43.021  1.00  2.390          H  
ATOM  10851 3HZ  LYS A 686      28.399 -46.597  42.667  1.00  2.390          H  
ATOM  10852  N   SER A 687      25.070 -53.901  45.313  1.00  1.470          N  
ATOM  10853  CA  SER A 687      25.241 -54.854  46.412  1.00  1.490          C  
ATOM  10854  C   SER A 687      25.417 -56.290  45.956  1.00  1.490          C  
ATOM  10855  O   SER A 687      25.718 -57.168  46.765  1.00  1.580          O  
ATOM  10856  CB  SER A 687      24.006 -54.893  47.268  1.00  2.080          C  
ATOM  10857  OG  SER A 687      22.957 -55.584  46.582  1.00  2.080          O  
ATOM  10858  H   SER A 687      24.175 -53.408  45.270  1.00  1.760          H  
ATOM  10859  HA  SER A 687      26.108 -54.557  46.999  1.00  1.790          H  
ATOM  10860 1HB  SER A 687      24.231 -55.392  48.204  1.00  2.490          H  
ATOM  10861 2HB  SER A 687      23.694 -53.885  47.498  1.00  2.490          H  
ATOM  10862  HG  SER A 687      22.596 -54.970  45.915  1.00  2.490          H  
ATOM  10863  N   LYS A 688      25.083 -56.564  44.706  1.00  1.620          N  
ATOM  10864  CA  LYS A 688      25.134 -57.902  44.125  1.00  1.600          C  
ATOM  10865  C   LYS A 688      24.264 -58.910  44.890  1.00  1.610          C  
ATOM  10866  O   LYS A 688      24.513 -60.115  44.830  1.00  1.690          O  
ATOM  10867  CB  LYS A 688      26.583 -58.404  44.081  1.00  2.250          C  
ATOM  10868  CG  LYS A 688      27.534 -57.494  43.318  1.00  2.250          C  
ATOM  10869  CD  LYS A 688      28.933 -58.077  43.246  1.00  2.250          C  
ATOM  10870  CE  LYS A 688      29.885 -57.126  42.533  1.00  2.250          C  
ATOM  10871  NZ  LYS A 688      31.277 -57.663  42.483  1.00  2.250          N  
ATOM  10872  H   LYS A 688      24.829 -55.782  44.112  1.00  1.940          H  
ATOM  10873  HA  LYS A 688      24.753 -57.842  43.108  1.00  1.920          H  
ATOM  10874 1HB  LYS A 688      26.967 -58.532  45.092  1.00  2.700          H  
ATOM  10875 2HB  LYS A 688      26.608 -59.383  43.603  1.00  2.700          H  
ATOM  10876 1HG  LYS A 688      27.155 -57.337  42.311  1.00  2.700          H  
ATOM  10877 2HG  LYS A 688      27.585 -56.529  43.819  1.00  2.700          H  
ATOM  10878 1HD  LYS A 688      29.299 -58.255  44.258  1.00  2.700          H  
ATOM  10879 2HD  LYS A 688      28.907 -59.027  42.713  1.00  2.700          H  
ATOM  10880 1HE  LYS A 688      29.531 -56.964  41.517  1.00  2.700          H  
ATOM  10881 2HE  LYS A 688      29.893 -56.170  43.060  1.00  2.700          H  
ATOM  10882 1HZ  LYS A 688      31.876 -57.004  42.005  1.00  2.700          H  
ATOM  10883 2HZ  LYS A 688      31.619 -57.805  43.424  1.00  2.700          H  
ATOM  10884 3HZ  LYS A 688      31.283 -58.543  41.987  1.00  2.700          H  
ATOM  10885  N   GLY A 689      23.193 -58.430  45.540  1.00  1.570          N  
ATOM  10886  CA  GLY A 689      22.274 -59.274  46.292  1.00  1.570          C  
ATOM  10887  C   GLY A 689      22.496 -59.234  47.814  1.00  1.580          C  
ATOM  10888  O   GLY A 689      21.758 -59.874  48.561  1.00  1.610          O  
ATOM  10889  H   GLY A 689      23.034 -57.427  45.569  1.00  1.880          H  
ATOM  10890 1HA  GLY A 689      21.254 -58.961  46.070  1.00  1.880          H  
ATOM  10891 2HA  GLY A 689      22.366 -60.301  45.943  1.00  1.880          H  
ATOM  10892  N   LYS A 690      23.476 -58.458  48.289  1.00  1.570          N  
ATOM  10893  CA  LYS A 690      23.755 -58.353  49.723  1.00  1.590          C  
ATOM  10894  C   LYS A 690      22.944 -57.279  50.462  1.00  1.580          C  
ATOM  10895  O   LYS A 690      23.168 -57.065  51.659  1.00  1.650          O  
ATOM  10896  CB  LYS A 690      25.247 -58.096  49.945  1.00  2.220          C  
ATOM  10897  CG  LYS A 690      26.198 -59.196  49.431  1.00  2.220          C  
ATOM  10898  CD  LYS A 690      26.028 -60.509  50.203  1.00  2.220          C  
ATOM  10899  CE  LYS A 690      27.087 -61.527  49.819  1.00  2.220          C  
ATOM  10900  NZ  LYS A 690      26.935 -62.782  50.593  1.00  2.220          N  
ATOM  10901  H   LYS A 690      24.105 -57.973  47.641  1.00  1.880          H  
ATOM  10902  HA  LYS A 690      23.494 -59.304  50.184  1.00  1.910          H  
ATOM  10903 1HB  LYS A 690      25.527 -57.167  49.448  1.00  2.660          H  
ATOM  10904 2HB  LYS A 690      25.435 -57.964  51.010  1.00  2.660          H  
ATOM  10905 1HG  LYS A 690      25.991 -59.375  48.371  1.00  2.660          H  
ATOM  10906 2HG  LYS A 690      27.226 -58.853  49.524  1.00  2.660          H  
ATOM  10907 1HD  LYS A 690      26.075 -60.319  51.279  1.00  2.660          H  
ATOM  10908 2HD  LYS A 690      25.057 -60.944  49.972  1.00  2.660          H  
ATOM  10909 1HE  LYS A 690      27.005 -61.751  48.756  1.00  2.660          H  
ATOM  10910 2HE  LYS A 690      28.073 -61.108  50.018  1.00  2.660          H  
ATOM  10911 1HZ  LYS A 690      27.655 -63.441  50.328  1.00  2.660          H  
ATOM  10912 2HZ  LYS A 690      27.018 -62.556  51.576  1.00  2.660          H  
ATOM  10913 3HZ  LYS A 690      26.027 -63.187  50.416  1.00  2.660          H  
ATOM  10914  N   TYR A 691      22.052 -56.583  49.749  1.00  1.500          N  
ATOM  10915  CA  TYR A 691      21.219 -55.525  50.322  1.00  1.480          C  
ATOM  10916  C   TYR A 691      19.844 -55.459  49.661  1.00  1.450          C  
ATOM  10917  O   TYR A 691      19.734 -55.504  48.436  1.00  1.430          O  
ATOM  10918  CB  TYR A 691      21.903 -54.159  50.193  1.00  2.080          C  
ATOM  10919  CG  TYR A 691      21.109 -52.948  50.732  1.00  2.080          C  
ATOM  10920  CD1 TYR A 691      21.108 -52.614  52.081  1.00  2.080          C  
ATOM  10921  CD2 TYR A 691      20.398 -52.165  49.843  1.00  2.080          C  
ATOM  10922  CE1 TYR A 691      20.412 -51.509  52.525  1.00  2.080          C  
ATOM  10923  CE2 TYR A 691      19.701 -51.068  50.284  1.00  2.080          C  
ATOM  10924  CZ  TYR A 691      19.710 -50.731  51.619  1.00  2.080          C  
ATOM  10925  OH  TYR A 691      19.017 -49.614  52.034  1.00  2.080          O  
ATOM  10926  H   TYR A 691      21.927 -56.836  48.778  1.00  1.800          H  
ATOM  10927  HA  TYR A 691      21.087 -55.744  51.366  1.00  1.780          H  
ATOM  10928 1HB  TYR A 691      22.866 -54.189  50.703  1.00  2.500          H  
ATOM  10929 2HB  TYR A 691      22.094 -53.970  49.151  1.00  2.500          H  
ATOM  10930  HD1 TYR A 691      21.655 -53.207  52.783  1.00  2.500          H  
ATOM  10931  HD2 TYR A 691      20.402 -52.416  48.791  1.00  2.500          H  
ATOM  10932  HE1 TYR A 691      20.423 -51.249  53.574  1.00  2.500          H  
ATOM  10933  HE2 TYR A 691      19.152 -50.454  49.574  1.00  2.500          H  
ATOM  10934  HH  TYR A 691      19.254 -49.370  52.959  1.00  2.500          H  
ATOM  10935  N   ALA A 692      18.800 -55.342  50.478  1.00  1.450          N  
ATOM  10936  CA  ALA A 692      17.432 -55.182  50.002  1.00  1.420          C  
ATOM  10937  C   ALA A 692      16.922 -53.793  50.365  1.00  1.400          C  
ATOM  10938  O   ALA A 692      17.177 -53.280  51.462  1.00  1.410          O  
ATOM  10939  CB  ALA A 692      16.510 -56.239  50.603  1.00  2.000          C  
ATOM  10940  H   ALA A 692      18.978 -55.360  51.477  1.00  1.740          H  
ATOM  10941  HA  ALA A 692      17.428 -55.275  48.915  1.00  1.700          H  
ATOM  10942 1HB  ALA A 692      15.507 -56.087  50.211  1.00  2.400          H  
ATOM  10943 2HB  ALA A 692      16.856 -57.226  50.337  1.00  2.400          H  
ATOM  10944 3HB  ALA A 692      16.495 -56.148  51.670  1.00  2.400          H  
ATOM  10945  N   TYR A 693      16.133 -53.211  49.485  1.00  1.370          N  
ATOM  10946  CA  TYR A 693      15.588 -51.897  49.786  1.00  1.340          C  
ATOM  10947  C   TYR A 693      14.082 -52.007  49.980  1.00  1.330          C  
ATOM  10948  O   TYR A 693      13.385 -52.693  49.226  1.00  1.340          O  
ATOM  10949  CB  TYR A 693      15.993 -50.908  48.701  1.00  1.890          C  
ATOM  10950  CG  TYR A 693      15.603 -49.482  48.946  1.00  1.890          C  
ATOM  10951  CD1 TYR A 693      16.337 -48.776  49.863  1.00  1.890          C  
ATOM  10952  CD2 TYR A 693      14.574 -48.864  48.271  1.00  1.890          C  
ATOM  10953  CE1 TYR A 693      16.052 -47.482  50.127  1.00  1.890          C  
ATOM  10954  CE2 TYR A 693      14.284 -47.539  48.527  1.00  1.890          C  
ATOM  10955  CZ  TYR A 693      15.017 -46.846  49.456  1.00  1.890          C  
ATOM  10956  OH  TYR A 693      14.723 -45.525  49.714  1.00  1.890          O  
ATOM  10957  H   TYR A 693      15.928 -53.693  48.604  1.00  1.640          H  
ATOM  10958  HA  TYR A 693      16.005 -51.542  50.728  1.00  1.610          H  
ATOM  10959 1HB  TYR A 693      17.064 -50.930  48.609  1.00  2.270          H  
ATOM  10960 2HB  TYR A 693      15.585 -51.226  47.771  1.00  2.270          H  
ATOM  10961  HD1 TYR A 693      17.149 -49.262  50.395  1.00  2.270          H  
ATOM  10962  HD2 TYR A 693      13.993 -49.405  47.549  1.00  2.270          H  
ATOM  10963  HE1 TYR A 693      16.640 -46.971  50.864  1.00  2.270          H  
ATOM  10964  HE2 TYR A 693      13.470 -47.045  47.994  1.00  2.270          H  
ATOM  10965  HH  TYR A 693      13.973 -45.255  49.180  1.00  2.270          H  
ATOM  10966  N   LEU A 694      13.585 -51.388  51.040  1.00  1.320          N  
ATOM  10967  CA  LEU A 694      12.161 -51.408  51.341  1.00  1.310          C  
ATOM  10968  C   LEU A 694      11.505 -50.131  50.841  1.00  1.270          C  
ATOM  10969  O   LEU A 694      11.864 -49.006  51.234  1.00  1.260          O  
ATOM  10970  CB  LEU A 694      11.945 -51.568  52.853  1.00  1.840          C  
ATOM  10971  CG  LEU A 694      12.625 -52.794  53.519  1.00  1.840          C  
ATOM  10972  CD1 LEU A 694      12.387 -52.726  55.002  1.00  1.840          C  
ATOM  10973  CD2 LEU A 694      12.073 -54.098  52.940  1.00  1.840          C  
ATOM  10974  H   LEU A 694      14.218 -50.885  51.664  1.00  1.580          H  
ATOM  10975  HA  LEU A 694      11.692 -52.238  50.816  1.00  1.570          H  
ATOM  10976 1HB  LEU A 694      12.324 -50.698  53.339  1.00  2.210          H  
ATOM  10977 2HB  LEU A 694      10.875 -51.630  53.043  1.00  2.210          H  
ATOM  10978  HG  LEU A 694      13.706 -52.748  53.350  1.00  2.210          H  
ATOM  10979 1HD1 LEU A 694      12.869 -53.563  55.490  1.00  2.210          H  
ATOM  10980 2HD1 LEU A 694      12.793 -51.794  55.398  1.00  2.210          H  
ATOM  10981 3HD1 LEU A 694      11.335 -52.767  55.178  1.00  2.210          H  
ATOM  10982 1HD2 LEU A 694      12.560 -54.934  53.425  1.00  2.210          H  
ATOM  10983 2HD2 LEU A 694      10.996 -54.156  53.110  1.00  2.210          H  
ATOM  10984 3HD2 LEU A 694      12.273 -54.143  51.873  1.00  2.210          H  
ATOM  10985  N   LEU A 695      10.536 -50.302  49.949  1.00  1.270          N  
ATOM  10986  CA  LEU A 695       9.895 -49.144  49.339  1.00  1.230          C  
ATOM  10987  C   LEU A 695       8.473 -49.412  48.900  1.00  1.210          C  
ATOM  10988  O   LEU A 695       7.995 -50.549  48.893  1.00  1.240          O  
ATOM  10989  CB  LEU A 695      10.706 -48.659  48.126  1.00  1.740          C  
ATOM  10990  CG  LEU A 695      10.588 -49.457  46.775  1.00  1.740          C  
ATOM  10991  CD1 LEU A 695      11.350 -48.707  45.694  1.00  1.740          C  
ATOM  10992  CD2 LEU A 695      11.108 -50.860  46.901  1.00  1.740          C  
ATOM  10993  H   LEU A 695      10.270 -51.261  49.692  1.00  1.520          H  
ATOM  10994  HA  LEU A 695       9.865 -48.341  50.075  1.00  1.480          H  
ATOM  10995 1HB  LEU A 695      10.426 -47.624  47.921  1.00  2.090          H  
ATOM  10996 2HB  LEU A 695      11.733 -48.673  48.411  1.00  2.090          H  
ATOM  10997  HG  LEU A 695       9.549 -49.494  46.465  1.00  2.090          H  
ATOM  10998 1HD1 LEU A 695      11.237 -49.244  44.762  1.00  2.090          H  
ATOM  10999 2HD1 LEU A 695      10.946 -47.704  45.590  1.00  2.090          H  
ATOM  11000 3HD1 LEU A 695      12.402 -48.646  45.951  1.00  2.090          H  
ATOM  11001 1HD2 LEU A 695      11.000 -51.325  45.937  1.00  2.090          H  
ATOM  11002 2HD2 LEU A 695      12.154 -50.847  47.191  1.00  2.090          H  
ATOM  11003 3HD2 LEU A 695      10.543 -51.432  47.625  1.00  2.090          H  
ATOM  11004  N   GLU A 696       7.789 -48.352  48.529  1.00  1.170          N  
ATOM  11005  CA  GLU A 696       6.431 -48.446  48.044  1.00  1.160          C  
ATOM  11006  C   GLU A 696       6.364 -49.351  46.814  1.00  1.170          C  
ATOM  11007  O   GLU A 696       7.144 -49.196  45.867  1.00  1.170          O  
ATOM  11008  CB  GLU A 696       5.939 -47.035  47.729  1.00  1.630          C  
ATOM  11009  CG  GLU A 696       5.872 -46.115  48.983  1.00  1.630          C  
ATOM  11010  CD  GLU A 696       7.203 -45.478  49.304  1.00  1.630          C  
ATOM  11011  OE1 GLU A 696       8.126 -45.731  48.565  1.00  1.630          O  
ATOM  11012  OE2 GLU A 696       7.310 -44.776  50.273  1.00  1.630          O  
ATOM  11013  H   GLU A 696       8.230 -47.429  48.575  1.00  1.400          H  
ATOM  11014  HA  GLU A 696       5.808 -48.875  48.827  1.00  1.390          H  
ATOM  11015 1HB  GLU A 696       6.602 -46.572  46.998  1.00  1.950          H  
ATOM  11016 2HB  GLU A 696       4.956 -47.088  47.273  1.00  1.950          H  
ATOM  11017 1HG  GLU A 696       5.143 -45.328  48.810  1.00  1.950          H  
ATOM  11018 2HG  GLU A 696       5.537 -46.703  49.835  1.00  1.950          H  
ATOM  11019  N   SER A 697       5.347 -50.204  46.778  1.00  1.170          N  
ATOM  11020  CA  SER A 697       5.109 -51.150  45.696  1.00  1.190          C  
ATOM  11021  C   SER A 697       4.902 -50.491  44.335  1.00  1.180          C  
ATOM  11022  O   SER A 697       5.130 -51.119  43.298  1.00  1.220          O  
ATOM  11023  CB  SER A 697       3.901 -51.995  46.060  1.00  1.660          C  
ATOM  11024  OG  SER A 697       2.719 -51.211  46.128  1.00  1.660          O  
ATOM  11025  H   SER A 697       4.743 -50.252  47.596  1.00  1.400          H  
ATOM  11026  HA  SER A 697       5.975 -51.806  45.627  1.00  1.430          H  
ATOM  11027 1HB  SER A 697       3.773 -52.798  45.337  1.00  1.990          H  
ATOM  11028 2HB  SER A 697       4.082 -52.457  47.033  1.00  1.990          H  
ATOM  11029  HG  SER A 697       2.419 -51.090  45.216  1.00  1.990          H  
ATOM  11030  N   THR A 698       4.504 -49.218  44.332  1.00  1.130          N  
ATOM  11031  CA  THR A 698       4.290 -48.476  43.096  1.00  1.120          C  
ATOM  11032  C   THR A 698       5.628 -48.196  42.427  1.00  1.130          C  
ATOM  11033  O   THR A 698       5.754 -48.266  41.192  1.00  1.160          O  
ATOM  11034  CB  THR A 698       3.613 -47.127  43.391  1.00  1.570          C  
ATOM  11035  OG1 THR A 698       4.457 -46.377  44.278  1.00  1.570          O  
ATOM  11036  CG2 THR A 698       2.280 -47.352  44.058  1.00  1.570          C  
ATOM  11037  H   THR A 698       4.359 -48.761  45.223  1.00  1.360          H  
ATOM  11038  HA  THR A 698       3.675 -49.070  42.420  1.00  1.340          H  
ATOM  11039  HB  THR A 698       3.479 -46.567  42.463  1.00  1.890          H  
ATOM  11040  HG1 THR A 698       4.183 -45.445  44.283  1.00  1.890          H  
ATOM  11041 1HG2 THR A 698       1.815 -46.398  44.287  1.00  1.890          H  
ATOM  11042 2HG2 THR A 698       1.629 -47.923  43.400  1.00  1.890          H  
ATOM  11043 3HG2 THR A 698       2.439 -47.899  44.969  1.00  1.890          H  
ATOM  11044  N   MET A 699       6.645 -47.912  43.248  1.00  1.110          N  
ATOM  11045  CA  MET A 699       7.968 -47.635  42.735  1.00  1.140          C  
ATOM  11046  C   MET A 699       8.686 -48.902  42.444  1.00  1.160          C  
ATOM  11047  O   MET A 699       9.457 -48.962  41.494  1.00  1.170          O  
ATOM  11048  CB  MET A 699       8.784 -46.769  43.681  1.00  1.580          C  
ATOM  11049  CG  MET A 699       8.350 -45.336  43.724  1.00  1.580          C  
ATOM  11050  SD  MET A 699       8.431 -44.592  42.069  1.00  1.580          S  
ATOM  11051  CE  MET A 699      10.202 -44.621  41.695  1.00  1.580          C  
ATOM  11052  H   MET A 699       6.489 -47.928  44.255  1.00  1.330          H  
ATOM  11053  HA  MET A 699       7.864 -47.108  41.793  1.00  1.370          H  
ATOM  11054 1HB  MET A 699       8.663 -47.164  44.696  1.00  1.900          H  
ATOM  11055 2HB  MET A 699       9.836 -46.836  43.442  1.00  1.900          H  
ATOM  11056 1HG  MET A 699       7.321 -45.275  44.083  1.00  1.900          H  
ATOM  11057 2HG  MET A 699       8.990 -44.759  44.398  1.00  1.900          H  
ATOM  11058 1HE  MET A 699      10.373 -44.190  40.710  1.00  1.900          H  
ATOM  11059 2HE  MET A 699      10.737 -44.030  42.441  1.00  1.900          H  
ATOM  11060 3HE  MET A 699      10.571 -45.641  41.694  1.00  1.900          H  
ATOM  11061  N   ASN A 700       8.415 -49.930  43.233  1.00  1.200          N  
ATOM  11062  CA  ASN A 700       9.072 -51.203  43.038  1.00  1.230          C  
ATOM  11063  C   ASN A 700       8.728 -51.659  41.614  1.00  1.230          C  
ATOM  11064  O   ASN A 700       9.622 -51.973  40.822  1.00  1.250          O  
ATOM  11065  CB  ASN A 700       8.638 -52.188  44.110  1.00  1.710          C  
ATOM  11066  CG  ASN A 700       9.516 -53.423  44.249  1.00  1.710          C  
ATOM  11067  OD1 ASN A 700      10.240 -53.865  43.355  1.00  1.710          O  
ATOM  11068  ND2 ASN A 700       9.461 -53.989  45.421  1.00  1.710          N  
ATOM  11069  H   ASN A 700       7.776 -49.794  44.021  1.00  1.440          H  
ATOM  11070  HA  ASN A 700      10.154 -51.066  43.096  1.00  1.480          H  
ATOM  11071 1HB  ASN A 700       8.604 -51.674  45.074  1.00  2.050          H  
ATOM  11072 2HB  ASN A 700       7.623 -52.522  43.893  1.00  2.050          H  
ATOM  11073 1HD2 ASN A 700      10.017 -54.801  45.632  1.00  2.050          H  
ATOM  11074 2HD2 ASN A 700       8.853 -53.618  46.128  1.00  2.050          H  
ATOM  11075  N   GLU A 701       7.424 -51.679  41.278  1.00  1.220          N  
ATOM  11076  CA  GLU A 701       7.014 -52.085  39.939  1.00  1.230          C  
ATOM  11077  C   GLU A 701       7.545 -51.150  38.849  1.00  1.210          C  
ATOM  11078  O   GLU A 701       7.937 -51.615  37.773  1.00  1.210          O  
ATOM  11079  CB  GLU A 701       5.500 -52.186  39.844  1.00  1.720          C  
ATOM  11080  CG  GLU A 701       4.918 -53.369  40.623  1.00  1.720          C  
ATOM  11081  CD  GLU A 701       3.428 -53.522  40.480  1.00  1.720          C  
ATOM  11082  OE1 GLU A 701       2.816 -52.723  39.787  1.00  1.720          O  
ATOM  11083  OE2 GLU A 701       2.895 -54.454  41.064  1.00  1.720          O  
ATOM  11084  H   GLU A 701       6.708 -51.428  41.970  1.00  1.460          H  
ATOM  11085  HA  GLU A 701       7.421 -53.079  39.753  1.00  1.480          H  
ATOM  11086 1HB  GLU A 701       5.055 -51.270  40.246  1.00  2.060          H  
ATOM  11087 2HB  GLU A 701       5.217 -52.258  38.810  1.00  2.060          H  
ATOM  11088 1HG  GLU A 701       5.402 -54.284  40.275  1.00  2.060          H  
ATOM  11089 2HG  GLU A 701       5.166 -53.243  41.675  1.00  2.060          H  
ATOM  11090  N   TYR A 702       7.575 -49.838  39.107  1.00  1.190          N  
ATOM  11091  CA  TYR A 702       8.102 -48.921  38.115  1.00  1.170          C  
ATOM  11092  C   TYR A 702       9.527 -49.294  37.766  1.00  1.180          C  
ATOM  11093  O   TYR A 702       9.875 -49.399  36.597  1.00  1.190          O  
ATOM  11094  CB  TYR A 702       8.078 -47.484  38.607  1.00  1.650          C  
ATOM  11095  CG  TYR A 702       8.610 -46.542  37.610  1.00  1.650          C  
ATOM  11096  CD1 TYR A 702       7.846 -46.261  36.501  1.00  1.650          C  
ATOM  11097  CD2 TYR A 702       9.836 -45.927  37.794  1.00  1.650          C  
ATOM  11098  CE1 TYR A 702       8.294 -45.379  35.572  1.00  1.650          C  
ATOM  11099  CE2 TYR A 702      10.285 -45.028  36.858  1.00  1.650          C  
ATOM  11100  CZ  TYR A 702       9.516 -44.747  35.751  1.00  1.650          C  
ATOM  11101  OH  TYR A 702       9.948 -43.834  34.812  1.00  1.650          O  
ATOM  11102  H   TYR A 702       7.186 -49.456  39.974  1.00  1.430          H  
ATOM  11103  HA  TYR A 702       7.501 -49.005  37.211  1.00  1.400          H  
ATOM  11104 1HB  TYR A 702       7.090 -47.186  38.869  1.00  1.980          H  
ATOM  11105 2HB  TYR A 702       8.686 -47.400  39.504  1.00  1.980          H  
ATOM  11106  HD1 TYR A 702       6.879 -46.744  36.365  1.00  1.980          H  
ATOM  11107  HD2 TYR A 702      10.437 -46.147  38.676  1.00  1.980          H  
ATOM  11108  HE1 TYR A 702       7.679 -45.162  34.694  1.00  1.980          H  
ATOM  11109  HE2 TYR A 702      11.242 -44.538  36.995  1.00  1.980          H  
ATOM  11110  HH  TYR A 702       9.265 -43.718  34.143  1.00  1.980          H  
ATOM  11111  N   ILE A 703      10.343 -49.500  38.795  1.00  1.200          N  
ATOM  11112  CA  ILE A 703      11.752 -49.843  38.677  1.00  1.200          C  
ATOM  11113  C   ILE A 703      11.907 -51.167  37.929  1.00  1.220          C  
ATOM  11114  O   ILE A 703      12.761 -51.291  37.049  1.00  1.220          O  
ATOM  11115  CB  ILE A 703      12.368 -49.880  40.090  1.00  1.680          C  
ATOM  11116  CG1 ILE A 703      12.378 -48.418  40.647  1.00  1.680          C  
ATOM  11117  CG2 ILE A 703      13.805 -50.488  40.056  1.00  1.680          C  
ATOM  11118  CD1 ILE A 703      12.585 -48.329  42.124  1.00  1.680          C  
ATOM  11119  H   ILE A 703       9.956 -49.385  39.737  1.00  1.440          H  
ATOM  11120  HA  ILE A 703      12.250 -49.064  38.103  1.00  1.440          H  
ATOM  11121  HB  ILE A 703      11.734 -50.480  40.747  1.00  2.020          H  
ATOM  11122 1HG1 ILE A 703      13.183 -47.873  40.159  1.00  2.020          H  
ATOM  11123 2HG1 ILE A 703      11.440 -47.929  40.401  1.00  2.020          H  
ATOM  11124 1HG2 ILE A 703      14.229 -50.508  41.052  1.00  2.020          H  
ATOM  11125 2HG2 ILE A 703      13.765 -51.504  39.678  1.00  2.020          H  
ATOM  11126 3HG2 ILE A 703      14.444 -49.888  39.408  1.00  2.020          H  
ATOM  11127 1HD1 ILE A 703      12.589 -47.287  42.436  1.00  2.020          H  
ATOM  11128 2HD1 ILE A 703      11.775 -48.849  42.613  1.00  2.020          H  
ATOM  11129 3HD1 ILE A 703      13.499 -48.783  42.393  1.00  2.020          H  
ATOM  11130  N   GLU A 704      11.079 -52.157  38.270  1.00  1.230          N  
ATOM  11131  CA  GLU A 704      11.093 -53.459  37.613  1.00  1.240          C  
ATOM  11132  C   GLU A 704      10.883 -53.310  36.097  1.00  1.220          C  
ATOM  11133  O   GLU A 704      11.423 -54.091  35.311  1.00  1.220          O  
ATOM  11134  CB  GLU A 704      10.044 -54.376  38.229  1.00  1.730          C  
ATOM  11135  CG  GLU A 704      10.104 -55.783  37.732  1.00  1.730          C  
ATOM  11136  CD  GLU A 704       9.211 -56.698  38.476  1.00  1.730          C  
ATOM  11137  OE1 GLU A 704       8.035 -56.472  38.519  1.00  1.730          O  
ATOM  11138  OE2 GLU A 704       9.725 -57.676  39.001  1.00  1.730          O  
ATOM  11139  H   GLU A 704      10.427 -52.011  39.047  1.00  1.480          H  
ATOM  11140  HA  GLU A 704      12.071 -53.913  37.779  1.00  1.490          H  
ATOM  11141 1HB  GLU A 704      10.162 -54.386  39.315  1.00  2.080          H  
ATOM  11142 2HB  GLU A 704       9.052 -53.987  38.011  1.00  2.080          H  
ATOM  11143 1HG  GLU A 704       9.816 -55.794  36.682  1.00  2.080          H  
ATOM  11144 2HG  GLU A 704      11.132 -56.137  37.803  1.00  2.080          H  
ATOM  11145  N   GLN A 705      10.084 -52.317  35.693  1.00  1.210          N  
ATOM  11146  CA  GLN A 705       9.822 -52.022  34.294  1.00  1.190          C  
ATOM  11147  C   GLN A 705      10.826 -51.099  33.625  1.00  1.180          C  
ATOM  11148  O   GLN A 705      10.531 -50.599  32.551  1.00  1.170          O  
ATOM  11149  CB  GLN A 705       8.427 -51.433  34.076  1.00  1.670          C  
ATOM  11150  CG  GLN A 705       7.313 -52.375  34.292  1.00  1.670          C  
ATOM  11151  CD  GLN A 705       7.404 -53.518  33.273  1.00  1.670          C  
ATOM  11152  OE1 GLN A 705       7.686 -53.293  32.073  1.00  1.670          O  
ATOM  11153  NE2 GLN A 705       7.170 -54.732  33.735  1.00  1.670          N  
ATOM  11154  H   GLN A 705       9.595 -51.755  36.400  1.00  1.450          H  
ATOM  11155  HA  GLN A 705       9.871 -52.964  33.758  1.00  1.430          H  
ATOM  11156 1HB  GLN A 705       8.286 -50.597  34.769  1.00  2.010          H  
ATOM  11157 2HB  GLN A 705       8.341 -51.035  33.067  1.00  2.010          H  
ATOM  11158 1HG  GLN A 705       7.375 -52.786  35.303  1.00  2.010          H  
ATOM  11159 2HG  GLN A 705       6.372 -51.840  34.151  1.00  2.010          H  
ATOM  11160 1HE2 GLN A 705       7.212 -55.522  33.120  1.00  2.010          H  
ATOM  11161 2HE2 GLN A 705       6.950 -54.864  34.708  1.00  2.010          H  
ATOM  11162  N   ARG A 706      11.973 -50.809  34.244  1.00  1.180          N  
ATOM  11163  CA  ARG A 706      12.954 -49.961  33.574  1.00  1.190          C  
ATOM  11164  C   ARG A 706      14.264 -50.709  33.318  1.00  1.210          C  
ATOM  11165  O   ARG A 706      14.736 -51.496  34.147  1.00  1.210          O  
ATOM  11166  CB  ARG A 706      13.262 -48.719  34.400  1.00  1.660          C  
ATOM  11167  CG  ARG A 706      12.071 -47.819  34.726  1.00  1.660          C  
ATOM  11168  CD  ARG A 706      11.532 -47.043  33.584  1.00  1.660          C  
ATOM  11169  NE  ARG A 706      12.479 -46.055  33.070  1.00  1.660          N  
ATOM  11170  CZ  ARG A 706      12.192 -45.140  32.117  1.00  1.660          C  
ATOM  11171  NH1 ARG A 706      10.976 -45.067  31.616  1.00  1.660          N  
ATOM  11172  NH2 ARG A 706      13.133 -44.312  31.695  1.00  1.660          N  
ATOM  11173  H   ARG A 706      12.179 -51.190  35.172  1.00  1.420          H  
ATOM  11174  HA  ARG A 706      12.553 -49.659  32.608  1.00  1.430          H  
ATOM  11175 1HB  ARG A 706      13.689 -49.033  35.354  1.00  1.990          H  
ATOM  11176 2HB  ARG A 706      14.016 -48.124  33.888  1.00  1.990          H  
ATOM  11177 1HG  ARG A 706      11.275 -48.438  35.047  1.00  1.990          H  
ATOM  11178 2HG  ARG A 706      12.332 -47.129  35.525  1.00  1.990          H  
ATOM  11179 1HD  ARG A 706      11.267 -47.726  32.774  1.00  1.990          H  
ATOM  11180 2HD  ARG A 706      10.642 -46.529  33.908  1.00  1.990          H  
ATOM  11181  HE  ARG A 706      13.423 -46.074  33.436  1.00  1.990          H  
ATOM  11182 1HH1 ARG A 706      10.254 -45.685  31.963  1.00  1.990          H  
ATOM  11183 2HH1 ARG A 706      10.758 -44.378  30.909  1.00  1.990          H  
ATOM  11184 1HH2 ARG A 706      14.064 -44.365  32.085  1.00  1.990          H  
ATOM  11185 2HH2 ARG A 706      12.925 -43.622  30.988  1.00  1.990          H  
ATOM  11186  N   LYS A 707      14.883 -50.397  32.184  1.00  1.250          N  
ATOM  11187  CA  LYS A 707      16.157 -50.981  31.806  1.00  1.290          C  
ATOM  11188  C   LYS A 707      17.218 -50.604  32.826  1.00  1.330          C  
ATOM  11189  O   LYS A 707      17.217 -49.476  33.318  1.00  1.360          O  
ATOM  11190  CB  LYS A 707      16.528 -50.558  30.394  1.00  1.790          C  
ATOM  11191  CG  LYS A 707      15.596 -51.168  29.352  1.00  1.790          C  
ATOM  11192  CD  LYS A 707      15.962 -50.767  27.937  1.00  1.790          C  
ATOM  11193  CE  LYS A 707      14.990 -51.384  26.929  1.00  1.790          C  
ATOM  11194  NZ  LYS A 707      15.315 -50.996  25.526  1.00  1.790          N  
ATOM  11195  H   LYS A 707      14.428 -49.748  31.560  1.00  1.500          H  
ATOM  11196  HA  LYS A 707      16.042 -52.047  31.787  1.00  1.550          H  
ATOM  11197 1HB  LYS A 707      16.484 -49.472  30.307  1.00  2.150          H  
ATOM  11198 2HB  LYS A 707      17.547 -50.871  30.170  1.00  2.150          H  
ATOM  11199 1HG  LYS A 707      15.653 -52.255  29.433  1.00  2.150          H  
ATOM  11200 2HG  LYS A 707      14.567 -50.871  29.561  1.00  2.150          H  
ATOM  11201 1HD  LYS A 707      15.929 -49.680  27.846  1.00  2.150          H  
ATOM  11202 2HD  LYS A 707      16.973 -51.105  27.711  1.00  2.150          H  
ATOM  11203 1HE  LYS A 707      15.030 -52.469  27.016  1.00  2.150          H  
ATOM  11204 2HE  LYS A 707      13.977 -51.050  27.162  1.00  2.150          H  
ATOM  11205 1HZ  LYS A 707      14.649 -51.425  24.898  1.00  2.150          H  
ATOM  11206 2HZ  LYS A 707      15.268 -49.991  25.431  1.00  2.150          H  
ATOM  11207 3HZ  LYS A 707      16.247 -51.312  25.293  1.00  2.150          H  
ATOM  11208  N   PRO A 708      18.154 -51.511  33.148  1.00  1.350          N  
ATOM  11209  CA  PRO A 708      18.447 -52.880  32.688  1.00  1.340          C  
ATOM  11210  C   PRO A 708      17.433 -53.994  32.975  1.00  1.360          C  
ATOM  11211  O   PRO A 708      17.654 -55.114  32.525  1.00  1.610          O  
ATOM  11212  CB  PRO A 708      19.748 -53.204  33.430  1.00  2.010          C  
ATOM  11213  CG  PRO A 708      20.324 -51.884  33.809  1.00  2.010          C  
ATOM  11214  CD  PRO A 708      19.135 -51.029  34.116  1.00  2.010          C  
ATOM  11215  HA  PRO A 708      18.642 -52.840  31.607  1.00  1.610          H  
ATOM  11216 1HB  PRO A 708      19.529 -53.825  34.305  1.00  2.410          H  
ATOM  11217 2HB  PRO A 708      20.413 -53.793  32.785  1.00  2.410          H  
ATOM  11218 1HG  PRO A 708      20.964 -52.031  34.681  1.00  2.410          H  
ATOM  11219 2HG  PRO A 708      20.957 -51.484  33.003  1.00  2.410          H  
ATOM  11220 1HD  PRO A 708      18.777 -51.217  35.144  1.00  2.410          H  
ATOM  11221 2HD  PRO A 708      19.363 -49.965  33.949  1.00  2.410          H  
ATOM  11222  N   CYS A 709      16.403 -53.742  33.790  1.00  1.340          N  
ATOM  11223  CA  CYS A 709      15.415 -54.757  34.137  1.00  1.340          C  
ATOM  11224  C   CYS A 709      16.071 -55.848  34.997  1.00  1.350          C  
ATOM  11225  O   CYS A 709      15.732 -57.030  34.886  1.00  1.380          O  
ATOM  11226  CB  CYS A 709      14.824 -55.403  32.867  1.00  1.880          C  
ATOM  11227  SG  CYS A 709      14.315 -54.227  31.528  1.00  1.880          S  
ATOM  11228  H   CYS A 709      16.225 -52.810  34.155  1.00  1.610          H  
ATOM  11229  HA  CYS A 709      14.611 -54.285  34.705  1.00  1.610          H  
ATOM  11230 1HB  CYS A 709      15.529 -56.113  32.444  1.00  2.250          H  
ATOM  11231 2HB  CYS A 709      13.941 -55.974  33.149  1.00  2.250          H  
ATOM  11232  N   ASP A 710      17.020 -55.448  35.867  1.00  1.360          N  
ATOM  11233  CA  ASP A 710      17.773 -56.322  36.765  1.00  1.380          C  
ATOM  11234  C   ASP A 710      17.334 -56.312  38.220  1.00  1.390          C  
ATOM  11235  O   ASP A 710      18.012 -56.889  39.076  1.00  1.420          O  
ATOM  11236  CB  ASP A 710      19.236 -55.897  36.699  1.00  1.920          C  
ATOM  11237  CG  ASP A 710      19.411 -54.412  37.130  1.00  1.920          C  
ATOM  11238  OD1 ASP A 710      18.397 -53.776  37.474  1.00  1.920          O  
ATOM  11239  OD2 ASP A 710      20.531 -53.916  37.082  1.00  1.920          O  
ATOM  11240  H   ASP A 710      17.247 -54.458  35.940  1.00  1.630          H  
ATOM  11241  HA  ASP A 710      17.682 -57.339  36.393  1.00  1.660          H  
ATOM  11242 1HB  ASP A 710      19.833 -56.534  37.356  1.00  2.310          H  
ATOM  11243 2HB  ASP A 710      19.608 -56.024  35.679  1.00  2.310          H  
ATOM  11244  N   THR A 711      16.211 -55.694  38.492  1.00  1.360          N  
ATOM  11245  CA  THR A 711      15.720 -55.540  39.845  1.00  1.360          C  
ATOM  11246  C   THR A 711      14.314 -56.118  39.928  1.00  1.370          C  
ATOM  11247  O   THR A 711      13.543 -55.956  38.984  1.00  1.360          O  
ATOM  11248  CB  THR A 711      15.786 -54.047  40.220  1.00  1.900          C  
ATOM  11249  OG1 THR A 711      17.160 -53.578  40.097  1.00  1.900          O  
ATOM  11250  CG2 THR A 711      15.351 -53.854  41.634  1.00  1.900          C  
ATOM  11251  H   THR A 711      15.701 -55.275  37.728  1.00  1.630          H  
ATOM  11252  HA  THR A 711      16.354 -56.100  40.530  1.00  1.630          H  
ATOM  11253  HB  THR A 711      15.149 -53.471  39.553  1.00  2.280          H  
ATOM  11254  HG1 THR A 711      17.442 -53.572  39.129  1.00  2.280          H  
ATOM  11255 1HG2 THR A 711      15.421 -52.799  41.879  1.00  2.280          H  
ATOM  11256 2HG2 THR A 711      14.325 -54.185  41.742  1.00  2.280          H  
ATOM  11257 3HG2 THR A 711      15.997 -54.428  42.302  1.00  2.280          H  
ATOM  11258  N   MET A 712      13.995 -56.830  41.027  1.00  1.400          N  
ATOM  11259  CA  MET A 712      12.671 -57.454  41.159  1.00  1.400          C  
ATOM  11260  C   MET A 712      11.948 -57.259  42.497  1.00  1.390          C  
ATOM  11261  O   MET A 712      12.552 -56.956  43.537  1.00  1.400          O  
ATOM  11262  CB  MET A 712      12.773 -58.957  40.934  1.00  1.960          C  
ATOM  11263  CG  MET A 712      13.592 -59.691  41.999  1.00  1.960          C  
ATOM  11264  SD  MET A 712      13.566 -61.462  41.808  1.00  1.960          S  
ATOM  11265  CE  MET A 712      11.931 -61.844  42.447  1.00  1.960          C  
ATOM  11266  H   MET A 712      14.687 -56.925  41.777  1.00  1.680          H  
ATOM  11267  HA  MET A 712      12.023 -57.030  40.389  1.00  1.680          H  
ATOM  11268 1HB  MET A 712      11.776 -59.375  40.895  1.00  2.350          H  
ATOM  11269 2HB  MET A 712      13.245 -59.141  39.968  1.00  2.350          H  
ATOM  11270 1HG  MET A 712      14.624 -59.343  41.966  1.00  2.350          H  
ATOM  11271 2HG  MET A 712      13.201 -59.460  42.987  1.00  2.350          H  
ATOM  11272 1HE  MET A 712      11.766 -62.921  42.405  1.00  2.350          H  
ATOM  11273 2HE  MET A 712      11.857 -61.509  43.473  1.00  2.350          H  
ATOM  11274 3HE  MET A 712      11.166 -61.344  41.859  1.00  2.350          H  
ATOM  11275  N   LYS A 713      10.625 -57.455  42.430  1.00  1.380          N  
ATOM  11276  CA  LYS A 713       9.719 -57.388  43.573  1.00  1.390          C  
ATOM  11277  C   LYS A 713       9.619 -58.718  44.318  1.00  1.420          C  
ATOM  11278  O   LYS A 713       9.388 -59.773  43.722  1.00  1.450          O  
ATOM  11279  CB  LYS A 713       8.316 -56.957  43.104  1.00  1.940          C  
ATOM  11280  CG  LYS A 713       7.284 -56.755  44.240  1.00  1.940          C  
ATOM  11281  CD  LYS A 713       5.943 -56.131  43.754  1.00  1.940          C  
ATOM  11282  CE  LYS A 713       5.087 -57.157  42.982  1.00  1.940          C  
ATOM  11283  NZ  LYS A 713       3.668 -56.685  42.744  1.00  1.940          N  
ATOM  11284  H   LYS A 713      10.224 -57.678  41.521  1.00  1.660          H  
ATOM  11285  HA  LYS A 713      10.105 -56.645  44.273  1.00  1.670          H  
ATOM  11286 1HB  LYS A 713       8.397 -56.017  42.553  1.00  2.330          H  
ATOM  11287 2HB  LYS A 713       7.929 -57.705  42.415  1.00  2.330          H  
ATOM  11288 1HG  LYS A 713       7.065 -57.721  44.706  1.00  2.330          H  
ATOM  11289 2HG  LYS A 713       7.709 -56.111  45.001  1.00  2.330          H  
ATOM  11290 1HD  LYS A 713       5.376 -55.773  44.618  1.00  2.330          H  
ATOM  11291 2HD  LYS A 713       6.151 -55.279  43.101  1.00  2.330          H  
ATOM  11292 1HE  LYS A 713       5.551 -57.353  42.017  1.00  2.330          H  
ATOM  11293 2HE  LYS A 713       5.056 -58.085  43.555  1.00  2.330          H  
ATOM  11294 1HZ  LYS A 713       3.163 -57.400  42.248  1.00  2.330          H  
ATOM  11295 2HZ  LYS A 713       3.222 -56.520  43.633  1.00  2.330          H  
ATOM  11296 3HZ  LYS A 713       3.615 -55.811  42.181  1.00  2.330          H  
ATOM  11297  N   VAL A 714       9.744 -58.645  45.637  1.00  1.420          N  
ATOM  11298  CA  VAL A 714       9.648 -59.787  46.519  1.00  1.470          C  
ATOM  11299  C   VAL A 714       8.522 -59.708  47.545  1.00  1.450          C  
ATOM  11300  O   VAL A 714       8.351 -58.710  48.266  1.00  1.440          O  
ATOM  11301  CB  VAL A 714      10.983 -59.987  47.242  1.00  2.040          C  
ATOM  11302  CG1 VAL A 714      10.897 -61.100  48.253  1.00  2.040          C  
ATOM  11303  CG2 VAL A 714      12.016 -60.305  46.254  1.00  2.040          C  
ATOM  11304  H   VAL A 714       9.980 -57.744  46.052  1.00  1.700          H  
ATOM  11305  HA  VAL A 714       9.471 -60.666  45.900  1.00  1.760          H  
ATOM  11306  HB  VAL A 714      11.257 -59.096  47.731  1.00  2.450          H  
ATOM  11307 1HG1 VAL A 714      11.850 -61.194  48.701  1.00  2.450          H  
ATOM  11308 2HG1 VAL A 714      10.164 -60.882  49.026  1.00  2.450          H  
ATOM  11309 3HG1 VAL A 714      10.632 -62.033  47.757  1.00  2.450          H  
ATOM  11310 1HG2 VAL A 714      12.955 -60.434  46.771  1.00  2.450          H  
ATOM  11311 2HG2 VAL A 714      11.750 -61.223  45.744  1.00  2.450          H  
ATOM  11312 3HG2 VAL A 714      12.097 -59.496  45.534  1.00  2.450          H  
ATOM  11313  N   GLY A 715       7.770 -60.808  47.580  1.00  1.470          N  
ATOM  11314  CA  GLY A 715       6.664 -61.028  48.501  1.00  1.470          C  
ATOM  11315  C   GLY A 715       5.448 -60.190  48.149  1.00  1.440          C  
ATOM  11316  O   GLY A 715       5.325 -59.678  47.035  1.00  1.420          O  
ATOM  11317  H   GLY A 715       8.000 -61.535  46.916  1.00  1.760          H  
ATOM  11318 1HA  GLY A 715       6.399 -62.086  48.499  1.00  1.760          H  
ATOM  11319 2HA  GLY A 715       6.990 -60.794  49.513  1.00  1.760          H  
ATOM  11320  N   GLY A 716       4.509 -60.120  49.087  1.00  1.450          N  
ATOM  11321  CA  GLY A 716       3.289 -59.345  48.913  1.00  1.430          C  
ATOM  11322  C   GLY A 716       3.520 -58.022  49.613  1.00  1.400          C  
ATOM  11323  O   GLY A 716       4.661 -57.692  49.933  1.00  1.390          O  
ATOM  11324  H   GLY A 716       4.677 -60.592  49.963  1.00  1.740          H  
ATOM  11325 1HA  GLY A 716       3.086 -59.186  47.854  1.00  1.720          H  
ATOM  11326 2HA  GLY A 716       2.439 -59.866  49.352  1.00  1.720          H  
ATOM  11327  N   ASN A 717       2.468 -57.268  49.886  1.00  1.400          N  
ATOM  11328  CA  ASN A 717       2.715 -56.003  50.558  1.00  1.370          C  
ATOM  11329  C   ASN A 717       2.709 -56.220  52.062  1.00  1.380          C  
ATOM  11330  O   ASN A 717       1.971 -57.062  52.579  1.00  1.410          O  
ATOM  11331  CB  ASN A 717       1.721 -54.950  50.148  1.00  1.930          C  
ATOM  11332  CG  ASN A 717       1.850 -54.577  48.694  1.00  1.930          C  
ATOM  11333  OD1 ASN A 717       2.916 -54.689  48.075  1.00  1.930          O  
ATOM  11334  ND2 ASN A 717       0.771 -54.110  48.131  1.00  1.930          N  
ATOM  11335  H   ASN A 717       1.537 -57.559  49.627  1.00  1.680          H  
ATOM  11336  HA  ASN A 717       3.712 -55.646  50.291  1.00  1.640          H  
ATOM  11337 1HB  ASN A 717       0.708 -55.302  50.339  1.00  2.320          H  
ATOM  11338 2HB  ASN A 717       1.878 -54.074  50.759  1.00  2.320          H  
ATOM  11339 1HD2 ASN A 717       0.787 -53.837  47.170  1.00  2.320          H  
ATOM  11340 2HD2 ASN A 717      -0.068 -53.994  48.665  1.00  2.320          H  
ATOM  11341  N   LEU A 718       3.490 -55.403  52.761  1.00  1.360          N  
ATOM  11342  CA  LEU A 718       3.615 -55.430  54.212  1.00  1.360          C  
ATOM  11343  C   LEU A 718       2.510 -54.631  54.935  1.00  1.340          C  
ATOM  11344  O   LEU A 718       2.328 -54.768  56.145  1.00  1.380          O  
ATOM  11345  CB  LEU A 718       5.018 -54.885  54.561  1.00  1.900          C  
ATOM  11346  CG  LEU A 718       6.258 -55.915  54.555  1.00  1.900          C  
ATOM  11347  CD1 LEU A 718       6.402 -56.609  53.179  1.00  1.900          C  
ATOM  11348  CD2 LEU A 718       7.561 -55.141  54.860  1.00  1.900          C  
ATOM  11349  H   LEU A 718       4.095 -54.768  52.234  1.00  1.630          H  
ATOM  11350  HA  LEU A 718       3.548 -56.467  54.536  1.00  1.630          H  
ATOM  11351 1HB  LEU A 718       5.254 -54.148  53.821  1.00  2.280          H  
ATOM  11352 2HB  LEU A 718       4.971 -54.390  55.510  1.00  2.280          H  
ATOM  11353  HG  LEU A 718       6.097 -56.682  55.308  1.00  2.280          H  
ATOM  11354 1HD1 LEU A 718       7.247 -57.291  53.200  1.00  2.280          H  
ATOM  11355 2HD1 LEU A 718       5.504 -57.175  52.940  1.00  2.280          H  
ATOM  11356 3HD1 LEU A 718       6.572 -55.868  52.406  1.00  2.280          H  
ATOM  11357 1HD2 LEU A 718       8.405 -55.831  54.865  1.00  2.280          H  
ATOM  11358 2HD2 LEU A 718       7.721 -54.385  54.096  1.00  2.280          H  
ATOM  11359 3HD2 LEU A 718       7.484 -54.668  55.819  1.00  2.280          H  
ATOM  11360  N   ASP A 719       1.787 -53.800  54.181  1.00  1.300          N  
ATOM  11361  CA  ASP A 719       0.727 -52.909  54.685  1.00  1.270          C  
ATOM  11362  C   ASP A 719      -0.210 -52.504  53.540  1.00  1.240          C  
ATOM  11363  O   ASP A 719       0.024 -52.874  52.386  1.00  1.260          O  
ATOM  11364  CB  ASP A 719       1.342 -51.655  55.356  1.00  1.790          C  
ATOM  11365  CG  ASP A 719       0.417 -50.926  56.423  1.00  1.790          C  
ATOM  11366  OD1 ASP A 719      -0.771 -51.121  56.367  1.00  1.790          O  
ATOM  11367  OD2 ASP A 719       0.917 -50.187  57.254  1.00  1.790          O  
ATOM  11368  H   ASP A 719       1.970 -53.832  53.193  1.00  1.560          H  
ATOM  11369  HA  ASP A 719       0.142 -53.450  55.430  1.00  1.520          H  
ATOM  11370 1HB  ASP A 719       2.262 -51.941  55.840  1.00  2.150          H  
ATOM  11371 2HB  ASP A 719       1.600 -50.933  54.582  1.00  2.150          H  
ATOM  11372  N   SER A 720      -1.230 -51.708  53.860  1.00  1.210          N  
ATOM  11373  CA  SER A 720      -2.171 -51.159  52.882  1.00  1.180          C  
ATOM  11374  C   SER A 720      -2.383 -49.672  53.141  1.00  1.140          C  
ATOM  11375  O   SER A 720      -3.015 -49.253  54.117  1.00  1.120          O  
ATOM  11376  CB  SER A 720      -3.496 -51.890  52.939  1.00  1.660          C  
ATOM  11377  OG  SER A 720      -4.417 -51.317  52.050  1.00  1.660          O  
ATOM  11378  H   SER A 720      -1.350 -51.473  54.843  1.00  1.450          H  
ATOM  11379  HA  SER A 720      -1.748 -51.269  51.881  1.00  1.420          H  
ATOM  11380 1HB  SER A 720      -3.340 -52.937  52.683  1.00  2.000          H  
ATOM  11381 2HB  SER A 720      -3.889 -51.853  53.953  1.00  2.000          H  
ATOM  11382  HG  SER A 720      -5.194 -51.880  52.075  1.00  2.000          H  
ATOM  11383  N   LYS A 721      -1.796 -48.883  52.256  1.00  1.150          N  
ATOM  11384  CA  LYS A 721      -1.743 -47.438  52.312  1.00  1.130          C  
ATOM  11385  C   LYS A 721      -2.282 -46.802  51.040  1.00  1.120          C  
ATOM  11386  O   LYS A 721      -2.717 -47.485  50.104  1.00  1.130          O  
ATOM  11387  CB  LYS A 721      -0.305 -46.992  52.576  1.00  1.590          C  
ATOM  11388  CG  LYS A 721       0.206 -47.470  53.918  1.00  1.590          C  
ATOM  11389  CD  LYS A 721       1.576 -46.914  54.266  1.00  1.590          C  
ATOM  11390  CE  LYS A 721       2.074 -47.513  55.588  1.00  1.590          C  
ATOM  11391  NZ  LYS A 721       1.144 -47.202  56.736  1.00  1.590          N  
ATOM  11392  H   LYS A 721      -1.323 -49.329  51.475  1.00  1.380          H  
ATOM  11393  HA  LYS A 721      -2.369 -47.101  53.139  1.00  1.360          H  
ATOM  11394 1HB  LYS A 721       0.346 -47.398  51.802  1.00  1.910          H  
ATOM  11395 2HB  LYS A 721      -0.227 -45.905  52.541  1.00  1.910          H  
ATOM  11396 1HG  LYS A 721      -0.517 -47.183  54.679  1.00  1.910          H  
ATOM  11397 2HG  LYS A 721       0.268 -48.560  53.906  1.00  1.910          H  
ATOM  11398 1HD  LYS A 721       2.286 -47.158  53.473  1.00  1.910          H  
ATOM  11399 2HD  LYS A 721       1.519 -45.828  54.363  1.00  1.910          H  
ATOM  11400 1HE  LYS A 721       2.154 -48.592  55.483  1.00  1.910          H  
ATOM  11401 2HE  LYS A 721       3.062 -47.109  55.815  1.00  1.910          H  
ATOM  11402 1HZ  LYS A 721       1.493 -47.614  57.594  1.00  1.910          H  
ATOM  11403 2HZ  LYS A 721       1.072 -46.202  56.853  1.00  1.910          H  
ATOM  11404 3HZ  LYS A 721       0.221 -47.582  56.551  1.00  1.910          H  
ATOM  11405  N   GLY A 722      -2.277 -45.477  51.012  1.00  1.130          N  
ATOM  11406  CA  GLY A 722      -2.716 -44.776  49.824  1.00  1.120          C  
ATOM  11407  C   GLY A 722      -2.112 -43.389  49.741  1.00  1.050          C  
ATOM  11408  O   GLY A 722      -1.718 -42.809  50.764  1.00  1.020          O  
ATOM  11409  H   GLY A 722      -1.949 -44.962  51.814  1.00  1.360          H  
ATOM  11410 1HA  GLY A 722      -2.468 -45.350  48.948  1.00  1.340          H  
ATOM  11411 2HA  GLY A 722      -3.801 -44.699  49.833  1.00  1.340          H  
ATOM  11412  N   TYR A 723      -2.038 -42.880  48.507  1.00  1.030          N  
ATOM  11413  CA  TYR A 723      -1.551 -41.533  48.246  1.00  0.990          C  
ATOM  11414  C   TYR A 723      -2.757 -40.669  47.999  1.00  0.950          C  
ATOM  11415  O   TYR A 723      -3.667 -41.075  47.262  1.00  0.960          O  
ATOM  11416  CB  TYR A 723      -0.681 -41.413  46.987  1.00  1.400          C  
ATOM  11417  CG  TYR A 723       0.647 -42.117  46.923  1.00  1.400          C  
ATOM  11418  CD1 TYR A 723       0.944 -42.847  45.809  1.00  1.400          C  
ATOM  11419  CD2 TYR A 723       1.564 -42.025  47.924  1.00  1.400          C  
ATOM  11420  CE1 TYR A 723       2.147 -43.486  45.686  1.00  1.400          C  
ATOM  11421  CE2 TYR A 723       2.784 -42.662  47.801  1.00  1.400          C  
ATOM  11422  CZ  TYR A 723       3.067 -43.391  46.687  1.00  1.400          C  
ATOM  11423  OH  TYR A 723       4.279 -44.015  46.561  1.00  1.400          O  
ATOM  11424  H   TYR A 723      -2.375 -43.469  47.740  1.00  1.240          H  
ATOM  11425  HA  TYR A 723      -1.027 -41.147  49.118  1.00  1.190          H  
ATOM  11426 1HB  TYR A 723      -1.271 -41.738  46.134  1.00  1.680          H  
ATOM  11427 2HB  TYR A 723      -0.479 -40.354  46.836  1.00  1.680          H  
ATOM  11428  HD1 TYR A 723       0.228 -42.910  45.020  1.00  1.680          H  
ATOM  11429  HD2 TYR A 723       1.345 -41.451  48.797  1.00  1.680          H  
ATOM  11430  HE1 TYR A 723       2.371 -44.059  44.798  1.00  1.680          H  
ATOM  11431  HE2 TYR A 723       3.526 -42.583  48.584  1.00  1.680          H  
ATOM  11432  HH  TYR A 723       4.869 -43.719  47.266  1.00  1.680          H  
ATOM  11433  N   GLY A 724      -2.743 -39.468  48.560  1.00  0.920          N  
ATOM  11434  CA  GLY A 724      -3.833 -38.515  48.337  1.00  0.890          C  
ATOM  11435  C   GLY A 724      -3.254 -37.143  48.073  1.00  0.840          C  
ATOM  11436  O   GLY A 724      -2.039 -36.979  48.069  1.00  0.840          O  
ATOM  11437  H   GLY A 724      -1.928 -39.217  49.140  1.00  1.100          H  
ATOM  11438 1HA  GLY A 724      -4.450 -38.831  47.499  1.00  1.070          H  
ATOM  11439 2HA  GLY A 724      -4.484 -38.475  49.205  1.00  1.070          H  
ATOM  11440  N   ILE A 725      -4.104 -36.147  47.893  1.00  0.840          N  
ATOM  11441  CA  ILE A 725      -3.634 -34.783  47.663  1.00  0.800          C  
ATOM  11442  C   ILE A 725      -3.783 -34.005  48.947  1.00  0.790          C  
ATOM  11443  O   ILE A 725      -4.811 -34.102  49.623  1.00  0.800          O  
ATOM  11444  CB  ILE A 725      -4.358 -34.083  46.490  1.00  1.140          C  
ATOM  11445  CG1 ILE A 725      -4.052 -34.860  45.164  1.00  1.140          C  
ATOM  11446  CG2 ILE A 725      -3.915 -32.597  46.403  1.00  1.140          C  
ATOM  11447  CD1 ILE A 725      -4.863 -34.418  43.956  1.00  1.140          C  
ATOM  11448  H   ILE A 725      -5.105 -36.341  47.892  1.00  1.010          H  
ATOM  11449  HA  ILE A 725      -2.572 -34.808  47.415  1.00  0.960          H  
ATOM  11450  HB  ILE A 725      -5.434 -34.131  46.651  1.00  1.360          H  
ATOM  11451 1HG1 ILE A 725      -2.994 -34.753  44.934  1.00  1.360          H  
ATOM  11452 2HG1 ILE A 725      -4.258 -35.912  45.334  1.00  1.360          H  
ATOM  11453 1HG2 ILE A 725      -4.419 -32.113  45.590  1.00  1.360          H  
ATOM  11454 2HG2 ILE A 725      -4.157 -32.067  47.322  1.00  1.360          H  
ATOM  11455 3HG2 ILE A 725      -2.850 -32.548  46.238  1.00  1.360          H  
ATOM  11456 1HD1 ILE A 725      -4.591 -35.020  43.096  1.00  1.360          H  
ATOM  11457 2HD1 ILE A 725      -5.922 -34.546  44.161  1.00  1.360          H  
ATOM  11458 3HD1 ILE A 725      -4.668 -33.380  43.730  1.00  1.360          H  
ATOM  11459  N   ALA A 726      -2.721 -33.312  49.355  1.00  0.780          N  
ATOM  11460  CA  ALA A 726      -2.813 -32.592  50.617  1.00  0.770          C  
ATOM  11461  C   ALA A 726      -3.033 -31.094  50.454  1.00  0.740          C  
ATOM  11462  O   ALA A 726      -2.486 -30.451  49.552  1.00  0.720          O  
ATOM  11463  CB  ALA A 726      -1.578 -32.809  51.438  1.00  1.080          C  
ATOM  11464  H   ALA A 726      -1.888 -33.249  48.756  1.00  0.940          H  
ATOM  11465  HA  ALA A 726      -3.658 -32.993  51.165  1.00  0.920          H  
ATOM  11466 1HB  ALA A 726      -1.738 -32.290  52.369  1.00  1.300          H  
ATOM  11467 2HB  ALA A 726      -1.438 -33.853  51.611  1.00  1.300          H  
ATOM  11468 3HB  ALA A 726      -0.721 -32.418  50.940  1.00  1.300          H  
ATOM  11469  N   THR A 727      -3.791 -30.529  51.388  1.00  0.730          N  
ATOM  11470  CA  THR A 727      -4.005 -29.087  51.475  1.00  0.700          C  
ATOM  11471  C   THR A 727      -3.797 -28.649  52.941  1.00  0.700          C  
ATOM  11472  O   THR A 727      -3.967 -29.463  53.854  1.00  0.740          O  
ATOM  11473  CB  THR A 727      -5.440 -28.689  50.997  1.00  0.990          C  
ATOM  11474  OG1 THR A 727      -6.417 -29.304  51.846  1.00  0.990          O  
ATOM  11475  CG2 THR A 727      -5.692 -29.112  49.545  1.00  0.990          C  
ATOM  11476  H   THR A 727      -4.236 -31.149  52.074  1.00  0.880          H  
ATOM  11477  HA  THR A 727      -3.280 -28.610  50.828  1.00  0.840          H  
ATOM  11478  HB  THR A 727      -5.558 -27.620  51.052  1.00  1.190          H  
ATOM  11479  HG1 THR A 727      -6.373 -28.902  52.732  1.00  1.190          H  
ATOM  11480 1HG2 THR A 727      -6.697 -28.811  49.245  1.00  1.190          H  
ATOM  11481 2HG2 THR A 727      -4.967 -28.621  48.915  1.00  1.190          H  
ATOM  11482 3HG2 THR A 727      -5.598 -30.191  49.444  1.00  1.190          H  
ATOM  11483  N   PRO A 728      -3.493 -27.373  53.234  1.00  0.670          N  
ATOM  11484  CA  PRO A 728      -3.376 -26.856  54.583  1.00  0.660          C  
ATOM  11485  C   PRO A 728      -4.705 -27.093  55.272  1.00  0.670          C  
ATOM  11486  O   PRO A 728      -5.751 -27.005  54.617  1.00  0.670          O  
ATOM  11487  CB  PRO A 728      -3.089 -25.369  54.359  1.00  0.990          C  
ATOM  11488  CG  PRO A 728      -2.479 -25.311  52.970  1.00  0.990          C  
ATOM  11489  CD  PRO A 728      -3.212 -26.380  52.193  1.00  0.990          C  
ATOM  11490  HA  PRO A 728      -2.553 -27.358  55.110  1.00  0.790          H  
ATOM  11491 1HB  PRO A 728      -4.017 -24.785  54.460  1.00  1.190          H  
ATOM  11492 2HB  PRO A 728      -2.394 -25.003  55.136  1.00  1.190          H  
ATOM  11493 1HG  PRO A 728      -2.614 -24.310  52.524  1.00  1.190          H  
ATOM  11494 2HG  PRO A 728      -1.388 -25.480  53.015  1.00  1.190          H  
ATOM  11495 1HD  PRO A 728      -4.133 -25.970  51.775  1.00  1.190          H  
ATOM  11496 2HD  PRO A 728      -2.567 -26.744  51.435  1.00  1.190          H  
ATOM  11497  N   LYS A 729      -4.669 -27.381  56.565  1.00  0.680          N  
ATOM  11498  CA  LYS A 729      -5.897 -27.666  57.286  1.00  0.700          C  
ATOM  11499  C   LYS A 729      -6.886 -26.521  57.187  1.00  0.670          C  
ATOM  11500  O   LYS A 729      -6.550 -25.370  57.475  1.00  0.640          O  
ATOM  11501  CB  LYS A 729      -5.606 -27.956  58.759  1.00  0.970          C  
ATOM  11502  CG  LYS A 729      -6.810 -28.513  59.536  1.00  0.970          C  
ATOM  11503  CD  LYS A 729      -6.533 -28.686  61.039  1.00  0.970          C  
ATOM  11504  CE  LYS A 729      -5.540 -29.799  61.338  1.00  0.970          C  
ATOM  11505  NZ  LYS A 729      -5.422 -30.039  62.803  1.00  0.970          N  
ATOM  11506  H   LYS A 729      -3.785 -27.415  57.055  1.00  0.820          H  
ATOM  11507  HA  LYS A 729      -6.353 -28.546  56.844  1.00  0.840          H  
ATOM  11508 1HB  LYS A 729      -4.804 -28.684  58.812  1.00  1.170          H  
ATOM  11509 2HB  LYS A 729      -5.265 -27.047  59.253  1.00  1.170          H  
ATOM  11510 1HG  LYS A 729      -7.659 -27.841  59.427  1.00  1.170          H  
ATOM  11511 2HG  LYS A 729      -7.087 -29.483  59.107  1.00  1.170          H  
ATOM  11512 1HD  LYS A 729      -6.139 -27.750  61.437  1.00  1.170          H  
ATOM  11513 2HD  LYS A 729      -7.469 -28.910  61.549  1.00  1.170          H  
ATOM  11514 1HE  LYS A 729      -5.849 -30.723  60.846  1.00  1.170          H  
ATOM  11515 2HE  LYS A 729      -4.562 -29.513  60.968  1.00  1.170          H  
ATOM  11516 1HZ  LYS A 729      -4.718 -30.781  62.962  1.00  1.170          H  
ATOM  11517 2HZ  LYS A 729      -5.115 -29.197  63.261  1.00  1.170          H  
ATOM  11518 3HZ  LYS A 729      -6.307 -30.327  63.180  1.00  1.170          H  
ATOM  11519  N   GLY A 730      -8.114 -26.844  56.789  1.00  0.680          N  
ATOM  11520  CA  GLY A 730      -9.186 -25.854  56.679  1.00  0.660          C  
ATOM  11521  C   GLY A 730      -9.214 -25.068  55.362  1.00  0.640          C  
ATOM  11522  O   GLY A 730     -10.072 -24.200  55.179  1.00  0.630          O  
ATOM  11523  H   GLY A 730      -8.302 -27.834  56.549  1.00  0.820          H  
ATOM  11524 1HA  GLY A 730     -10.140 -26.365  56.804  1.00  0.790          H  
ATOM  11525 2HA  GLY A 730      -9.101 -25.154  57.508  1.00  0.790          H  
ATOM  11526  N   SER A 731      -8.294 -25.365  54.447  1.00  0.640          N  
ATOM  11527  CA  SER A 731      -8.218 -24.677  53.162  1.00  0.620          C  
ATOM  11528  C   SER A 731      -9.458 -24.821  52.298  1.00  0.630          C  
ATOM  11529  O   SER A 731     -10.100 -25.880  52.250  1.00  0.660          O  
ATOM  11530  CB  SER A 731      -7.038 -25.138  52.355  1.00  0.880          C  
ATOM  11531  OG  SER A 731      -7.095 -24.567  51.062  1.00  0.880          O  
ATOM  11532  H   SER A 731      -7.586 -26.076  54.661  1.00  0.770          H  
ATOM  11533  HA  SER A 731      -8.082 -23.615  53.368  1.00  0.740          H  
ATOM  11534 1HB  SER A 731      -6.118 -24.839  52.857  1.00  1.050          H  
ATOM  11535 2HB  SER A 731      -7.038 -26.224  52.291  1.00  1.050          H  
ATOM  11536  HG  SER A 731      -6.219 -24.696  50.683  1.00  1.050          H  
ATOM  11537  N   SER A 732      -9.769 -23.751  51.567  1.00  0.620          N  
ATOM  11538  CA  SER A 732     -10.896 -23.695  50.643  1.00  0.630          C  
ATOM  11539  C   SER A 732     -10.776 -24.690  49.481  1.00  0.650          C  
ATOM  11540  O   SER A 732     -11.776 -25.018  48.843  1.00  0.670          O  
ATOM  11541  CB  SER A 732     -11.038 -22.288  50.102  1.00  0.880          C  
ATOM  11542  OG  SER A 732      -9.937 -21.940  49.310  1.00  0.880          O  
ATOM  11543  H   SER A 732      -9.190 -22.928  51.654  1.00  0.740          H  
ATOM  11544  HA  SER A 732     -11.798 -23.939  51.205  1.00  0.760          H  
ATOM  11545 1HB  SER A 732     -11.952 -22.218  49.512  1.00  1.050          H  
ATOM  11546 2HB  SER A 732     -11.129 -21.589  50.931  1.00  1.050          H  
ATOM  11547  HG  SER A 732     -10.120 -21.057  48.974  1.00  1.050          H  
ATOM  11548  N   LEU A 733      -9.561 -25.194  49.214  1.00  0.650          N  
ATOM  11549  CA  LEU A 733      -9.365 -26.176  48.142  1.00  0.670          C  
ATOM  11550  C   LEU A 733      -9.672 -27.594  48.601  1.00  0.690          C  
ATOM  11551  O   LEU A 733      -9.732 -28.510  47.782  1.00  0.710          O  
ATOM  11552  CB  LEU A 733      -7.909 -26.183  47.601  1.00  0.930          C  
ATOM  11553  CG  LEU A 733      -7.369 -24.931  46.824  1.00  0.930          C  
ATOM  11554  CD1 LEU A 733      -5.855 -25.116  46.547  1.00  0.930          C  
ATOM  11555  CD2 LEU A 733      -8.098 -24.796  45.470  1.00  0.930          C  
ATOM  11556  H   LEU A 733      -8.773 -24.883  49.782  1.00  0.780          H  
ATOM  11557  HA  LEU A 733     -10.050 -25.937  47.332  1.00  0.800          H  
ATOM  11558 1HB  LEU A 733      -7.245 -26.336  48.452  1.00  1.120          H  
ATOM  11559 2HB  LEU A 733      -7.800 -27.042  46.942  1.00  1.120          H  
ATOM  11560  HG  LEU A 733      -7.517 -24.032  47.425  1.00  1.120          H  
ATOM  11561 1HD1 LEU A 733      -5.475 -24.250  46.008  1.00  1.120          H  
ATOM  11562 2HD1 LEU A 733      -5.314 -25.218  47.492  1.00  1.120          H  
ATOM  11563 3HD1 LEU A 733      -5.700 -26.002  45.945  1.00  1.120          H  
ATOM  11564 1HD2 LEU A 733      -7.704 -23.931  44.931  1.00  1.120          H  
ATOM  11565 2HD2 LEU A 733      -7.934 -25.696  44.875  1.00  1.120          H  
ATOM  11566 3HD2 LEU A 733      -9.165 -24.659  45.632  1.00  1.120          H  
ATOM  11567  N   GLY A 734      -9.890 -27.804  49.898  1.00  0.690          N  
ATOM  11568  CA  GLY A 734     -10.075 -29.156  50.402  1.00  0.720          C  
ATOM  11569  C   GLY A 734     -11.207 -29.921  49.720  1.00  0.740          C  
ATOM  11570  O   GLY A 734     -10.976 -30.989  49.132  1.00  0.760          O  
ATOM  11571  H   GLY A 734      -9.912 -27.027  50.563  1.00  0.830          H  
ATOM  11572 1HA  GLY A 734      -9.141 -29.708  50.284  1.00  0.860          H  
ATOM  11573 2HA  GLY A 734     -10.268 -29.103  51.475  1.00  0.860          H  
ATOM  11574  N   THR A 735     -12.435 -29.399  49.797  1.00  0.740          N  
ATOM  11575  CA  THR A 735     -13.545 -30.117  49.198  1.00  0.770          C  
ATOM  11576  C   THR A 735     -13.477 -30.196  47.664  1.00  0.770          C  
ATOM  11577  O   THR A 735     -13.708 -31.288  47.145  1.00  0.800          O  
ATOM  11578  CB  THR A 735     -14.927 -29.606  49.703  1.00  1.070          C  
ATOM  11579  OG1 THR A 735     -15.026 -29.825  51.118  1.00  1.070          O  
ATOM  11580  CG2 THR A 735     -16.037 -30.368  48.988  1.00  1.070          C  
ATOM  11581  H   THR A 735     -12.587 -28.530  50.290  1.00  0.890          H  
ATOM  11582  HA  THR A 735     -13.486 -31.144  49.558  1.00  0.920          H  
ATOM  11583  HB  THR A 735     -15.045 -28.562  49.528  1.00  1.280          H  
ATOM  11584  HG1 THR A 735     -15.814 -29.389  51.458  1.00  1.280          H  
ATOM  11585 1HG2 THR A 735     -17.002 -30.027  49.354  1.00  1.280          H  
ATOM  11586 2HG2 THR A 735     -15.982 -30.188  47.923  1.00  1.280          H  
ATOM  11587 3HG2 THR A 735     -15.931 -31.436  49.180  1.00  1.280          H  
ATOM  11588  N   PRO A 736     -13.264 -29.092  46.892  1.00  0.750          N  
ATOM  11589  CA  PRO A 736     -13.150 -29.109  45.437  1.00  0.760          C  
ATOM  11590  C   PRO A 736     -12.161 -30.134  44.913  1.00  0.770          C  
ATOM  11591  O   PRO A 736     -12.427 -30.785  43.898  1.00  0.800          O  
ATOM  11592  CB  PRO A 736     -12.654 -27.690  45.138  1.00  1.140          C  
ATOM  11593  CG  PRO A 736     -13.258 -26.858  46.229  1.00  1.140          C  
ATOM  11594  CD  PRO A 736     -13.184 -27.721  47.462  1.00  1.140          C  
ATOM  11595  HA  PRO A 736     -14.142 -29.274  44.999  1.00  0.910          H  
ATOM  11596 1HB  PRO A 736     -11.551 -27.667  45.153  1.00  1.370          H  
ATOM  11597 2HB  PRO A 736     -12.968 -27.385  44.128  1.00  1.370          H  
ATOM  11598 1HG  PRO A 736     -12.688 -25.918  46.356  1.00  1.370          H  
ATOM  11599 2HG  PRO A 736     -14.287 -26.571  45.970  1.00  1.370          H  
ATOM  11600 1HD  PRO A 736     -12.255 -27.541  47.962  1.00  1.370          H  
ATOM  11601 2HD  PRO A 736     -14.025 -27.465  48.068  1.00  1.370          H  
ATOM  11602  N   VAL A 737     -11.042 -30.313  45.620  1.00  0.760          N  
ATOM  11603  CA  VAL A 737     -10.053 -31.277  45.198  1.00  0.770          C  
ATOM  11604  C   VAL A 737     -10.536 -32.679  45.498  1.00  0.800          C  
ATOM  11605  O   VAL A 737     -10.426 -33.551  44.640  1.00  0.820          O  
ATOM  11606  CB  VAL A 737      -8.689 -30.972  45.813  1.00  1.070          C  
ATOM  11607  CG1 VAL A 737      -7.679 -32.089  45.480  1.00  1.070          C  
ATOM  11608  CG2 VAL A 737      -8.210 -29.622  45.245  1.00  1.070          C  
ATOM  11609  H   VAL A 737     -10.816 -29.728  46.434  1.00  0.910          H  
ATOM  11610  HA  VAL A 737      -9.934 -31.184  44.120  1.00  0.920          H  
ATOM  11611  HB  VAL A 737      -8.788 -30.903  46.902  1.00  1.290          H  
ATOM  11612 1HG1 VAL A 737      -6.728 -31.838  45.925  1.00  1.290          H  
ATOM  11613 2HG1 VAL A 737      -8.018 -33.043  45.882  1.00  1.290          H  
ATOM  11614 3HG1 VAL A 737      -7.566 -32.175  44.400  1.00  1.290          H  
ATOM  11615 1HG2 VAL A 737      -7.268 -29.374  45.677  1.00  1.290          H  
ATOM  11616 2HG2 VAL A 737      -8.114 -29.692  44.168  1.00  1.290          H  
ATOM  11617 3HG2 VAL A 737      -8.927 -28.843  45.483  1.00  1.290          H  
ATOM  11618  N   ASN A 738     -11.050 -32.932  46.707  1.00  0.800          N  
ATOM  11619  CA  ASN A 738     -11.564 -34.264  46.981  1.00  0.840          C  
ATOM  11620  C   ASN A 738     -12.600 -34.650  45.923  1.00  0.860          C  
ATOM  11621  O   ASN A 738     -12.585 -35.783  45.426  1.00  0.880          O  
ATOM  11622  CB  ASN A 738     -12.169 -34.341  48.366  1.00  1.160          C  
ATOM  11623  CG  ASN A 738     -12.635 -35.729  48.717  1.00  1.160          C  
ATOM  11624  OD1 ASN A 738     -11.849 -36.685  48.831  1.00  1.160          O  
ATOM  11625  ND2 ASN A 738     -13.924 -35.862  48.890  1.00  1.160          N  
ATOM  11626  H   ASN A 738     -11.093 -32.198  47.423  1.00  0.960          H  
ATOM  11627  HA  ASN A 738     -10.747 -34.976  46.908  1.00  1.010          H  
ATOM  11628 1HB  ASN A 738     -11.431 -34.012  49.101  1.00  1.390          H  
ATOM  11629 2HB  ASN A 738     -13.016 -33.652  48.427  1.00  1.390          H  
ATOM  11630 1HD2 ASN A 738     -14.312 -36.755  49.123  1.00  1.390          H  
ATOM  11631 2HD2 ASN A 738     -14.515 -35.065  48.782  1.00  1.390          H  
ATOM  11632  N   LEU A 739     -13.488 -33.709  45.566  1.00  0.850          N  
ATOM  11633  CA  LEU A 739     -14.497 -33.990  44.563  1.00  0.870          C  
ATOM  11634  C   LEU A 739     -13.859 -34.277  43.209  1.00  0.880          C  
ATOM  11635  O   LEU A 739     -14.292 -35.201  42.512  1.00  0.900          O  
ATOM  11636  CB  LEU A 739     -15.452 -32.801  44.436  1.00  1.210          C  
ATOM  11637  CG  LEU A 739     -16.391 -32.516  45.635  1.00  1.210          C  
ATOM  11638  CD1 LEU A 739     -17.064 -31.176  45.403  1.00  1.210          C  
ATOM  11639  CD2 LEU A 739     -17.435 -33.624  45.780  1.00  1.210          C  
ATOM  11640  H   LEU A 739     -13.468 -32.794  46.028  1.00  1.020          H  
ATOM  11641  HA  LEU A 739     -15.042 -34.873  44.862  1.00  1.040          H  
ATOM  11642 1HB  LEU A 739     -14.848 -31.907  44.283  1.00  1.450          H  
ATOM  11643 2HB  LEU A 739     -16.070 -32.948  43.553  1.00  1.450          H  
ATOM  11644  HG  LEU A 739     -15.810 -32.456  46.548  1.00  1.450          H  
ATOM  11645 1HD1 LEU A 739     -17.720 -30.949  46.243  1.00  1.450          H  
ATOM  11646 2HD1 LEU A 739     -16.305 -30.400  45.318  1.00  1.450          H  
ATOM  11647 3HD1 LEU A 739     -17.650 -31.213  44.489  1.00  1.450          H  
ATOM  11648 1HD2 LEU A 739     -18.084 -33.392  46.623  1.00  1.450          H  
ATOM  11649 2HD2 LEU A 739     -18.032 -33.688  44.870  1.00  1.450          H  
ATOM  11650 3HD2 LEU A 739     -16.956 -34.574  45.961  1.00  1.450          H  
ATOM  11651  N   ALA A 740     -12.823 -33.509  42.829  1.00  0.860          N  
ATOM  11652  CA  ALA A 740     -12.132 -33.746  41.567  1.00  0.860          C  
ATOM  11653  C   ALA A 740     -11.507 -35.143  41.545  1.00  0.880          C  
ATOM  11654  O   ALA A 740     -11.582 -35.833  40.527  1.00  0.900          O  
ATOM  11655  CB  ALA A 740     -11.065 -32.684  41.343  1.00  1.200          C  
ATOM  11656  H   ALA A 740     -12.551 -32.700  43.398  1.00  1.030          H  
ATOM  11657  HA  ALA A 740     -12.864 -33.688  40.762  1.00  1.030          H  
ATOM  11658 1HB  ALA A 740     -10.575 -32.855  40.391  1.00  1.440          H  
ATOM  11659 2HB  ALA A 740     -11.533 -31.699  41.344  1.00  1.440          H  
ATOM  11660 3HB  ALA A 740     -10.340 -32.736  42.145  1.00  1.440          H  
ATOM  11661  N   VAL A 741     -10.936 -35.587  42.673  1.00  0.870          N  
ATOM  11662  CA  VAL A 741     -10.335 -36.918  42.728  1.00  0.890          C  
ATOM  11663  C   VAL A 741     -11.404 -37.979  42.531  1.00  0.920          C  
ATOM  11664  O   VAL A 741     -11.175 -38.950  41.802  1.00  0.940          O  
ATOM  11665  CB  VAL A 741      -9.554 -37.165  44.036  1.00  1.240          C  
ATOM  11666  CG1 VAL A 741      -9.100 -38.676  44.135  1.00  1.240          C  
ATOM  11667  CG2 VAL A 741      -8.325 -36.243  44.057  1.00  1.240          C  
ATOM  11668  H   VAL A 741     -10.879 -34.946  43.473  1.00  1.040          H  
ATOM  11669  HA  VAL A 741      -9.623 -36.999  41.909  1.00  1.070          H  
ATOM  11670  HB  VAL A 741     -10.198 -36.944  44.893  1.00  1.490          H  
ATOM  11671 1HG1 VAL A 741      -8.548 -38.833  45.065  1.00  1.490          H  
ATOM  11672 2HG1 VAL A 741      -9.966 -39.337  44.130  1.00  1.490          H  
ATOM  11673 3HG1 VAL A 741      -8.461 -38.919  43.289  1.00  1.490          H  
ATOM  11674 1HG2 VAL A 741      -7.766 -36.398  44.982  1.00  1.490          H  
ATOM  11675 2HG2 VAL A 741      -7.686 -36.470  43.205  1.00  1.490          H  
ATOM  11676 3HG2 VAL A 741      -8.645 -35.205  43.999  1.00  1.490          H  
ATOM  11677  N   LEU A 742     -12.560 -37.818  43.188  1.00  0.930          N  
ATOM  11678  CA  LEU A 742     -13.635 -38.783  43.029  1.00  0.960          C  
ATOM  11679  C   LEU A 742     -14.076 -38.860  41.574  1.00  0.970          C  
ATOM  11680  O   LEU A 742     -14.263 -39.960  41.049  1.00  0.990          O  
ATOM  11681  CB  LEU A 742     -14.849 -38.369  43.884  1.00  1.330          C  
ATOM  11682  CG  LEU A 742     -14.716 -38.484  45.423  1.00  1.330          C  
ATOM  11683  CD1 LEU A 742     -15.894 -37.781  46.096  1.00  1.330          C  
ATOM  11684  CD2 LEU A 742     -14.717 -39.935  45.819  1.00  1.330          C  
ATOM  11685  H   LEU A 742     -12.665 -37.022  43.828  1.00  1.120          H  
ATOM  11686  HA  LEU A 742     -13.270 -39.760  43.324  1.00  1.150          H  
ATOM  11687 1HB  LEU A 742     -15.079 -37.332  43.659  1.00  1.600          H  
ATOM  11688 2HB  LEU A 742     -15.703 -38.975  43.576  1.00  1.600          H  
ATOM  11689  HG  LEU A 742     -13.790 -38.010  45.752  1.00  1.600          H  
ATOM  11690 1HD1 LEU A 742     -15.796 -37.865  47.176  1.00  1.600          H  
ATOM  11691 2HD1 LEU A 742     -15.897 -36.741  45.819  1.00  1.600          H  
ATOM  11692 3HD1 LEU A 742     -16.827 -38.243  45.779  1.00  1.600          H  
ATOM  11693 1HD2 LEU A 742     -14.637 -39.996  46.896  1.00  1.600          H  
ATOM  11694 2HD2 LEU A 742     -15.648 -40.403  45.495  1.00  1.600          H  
ATOM  11695 3HD2 LEU A 742     -13.882 -40.446  45.363  1.00  1.600          H  
ATOM  11696  N   LYS A 743     -14.183 -37.709  40.896  1.00  0.950          N  
ATOM  11697  CA  LYS A 743     -14.586 -37.717  39.494  1.00  0.970          C  
ATOM  11698  C   LYS A 743     -13.565 -38.431  38.616  1.00  0.970          C  
ATOM  11699  O   LYS A 743     -13.942 -39.229  37.759  1.00  0.990          O  
ATOM  11700  CB  LYS A 743     -14.783 -36.289  38.978  1.00  1.350          C  
ATOM  11701  CG  LYS A 743     -16.008 -35.582  39.539  1.00  1.350          C  
ATOM  11702  CD  LYS A 743     -16.119 -34.150  39.021  1.00  1.350          C  
ATOM  11703  CE  LYS A 743     -17.337 -33.444  39.614  1.00  1.350          C  
ATOM  11704  NZ  LYS A 743     -17.461 -32.035  39.136  1.00  1.350          N  
ATOM  11705  H   LYS A 743     -14.042 -36.821  41.391  1.00  1.140          H  
ATOM  11706  HA  LYS A 743     -15.532 -38.256  39.414  1.00  1.160          H  
ATOM  11707 1HB  LYS A 743     -13.906 -35.691  39.233  1.00  1.620          H  
ATOM  11708 2HB  LYS A 743     -14.861 -36.303  37.891  1.00  1.620          H  
ATOM  11709 1HG  LYS A 743     -16.900 -36.139  39.251  1.00  1.620          H  
ATOM  11710 2HG  LYS A 743     -15.951 -35.570  40.624  1.00  1.620          H  
ATOM  11711 1HD  LYS A 743     -15.216 -33.595  39.295  1.00  1.620          H  
ATOM  11712 2HD  LYS A 743     -16.200 -34.155  37.934  1.00  1.620          H  
ATOM  11713 1HE  LYS A 743     -18.235 -33.991  39.335  1.00  1.620          H  
ATOM  11714 2HE  LYS A 743     -17.247 -33.439  40.703  1.00  1.620          H  
ATOM  11715 1HZ  LYS A 743     -18.277 -31.607  39.552  1.00  1.620          H  
ATOM  11716 2HZ  LYS A 743     -16.636 -31.512  39.399  1.00  1.620          H  
ATOM  11717 3HZ  LYS A 743     -17.555 -32.028  38.130  1.00  1.620          H  
ATOM  11718  N   LEU A 744     -12.276 -38.164  38.839  1.00  0.950          N  
ATOM  11719  CA  LEU A 744     -11.217 -38.773  38.042  1.00  0.950          C  
ATOM  11720  C   LEU A 744     -11.190 -40.279  38.238  1.00  0.960          C  
ATOM  11721  O   LEU A 744     -10.946 -41.052  37.291  1.00  0.960          O  
ATOM  11722  CB  LEU A 744      -9.872 -38.149  38.435  1.00  1.330          C  
ATOM  11723  CG  LEU A 744      -9.693 -36.674  38.054  1.00  1.330          C  
ATOM  11724  CD1 LEU A 744      -8.440 -36.125  38.713  1.00  1.330          C  
ATOM  11725  CD2 LEU A 744      -9.574 -36.554  36.573  1.00  1.330          C  
ATOM  11726  H   LEU A 744     -12.031 -37.470  39.554  1.00  1.140          H  
ATOM  11727  HA  LEU A 744     -11.433 -38.590  36.996  1.00  1.140          H  
ATOM  11728 1HB  LEU A 744      -9.743 -38.245  39.516  1.00  1.600          H  
ATOM  11729 2HB  LEU A 744      -9.085 -38.694  37.940  1.00  1.600          H  
ATOM  11730  HG  LEU A 744     -10.548 -36.106  38.387  1.00  1.600          H  
ATOM  11731 1HD1 LEU A 744      -8.314 -35.076  38.441  1.00  1.600          H  
ATOM  11732 2HD1 LEU A 744      -8.534 -36.209  39.795  1.00  1.600          H  
ATOM  11733 3HD1 LEU A 744      -7.574 -36.691  38.377  1.00  1.600          H  
ATOM  11734 1HD2 LEU A 744      -9.459 -35.533  36.309  1.00  1.600          H  
ATOM  11735 2HD2 LEU A 744      -8.713 -37.105  36.260  1.00  1.600          H  
ATOM  11736 3HD2 LEU A 744     -10.450 -36.930  36.068  1.00  1.600          H  
ATOM  11737  N   SER A 745     -11.458 -40.720  39.468  1.00  0.980          N  
ATOM  11738  CA  SER A 745     -11.524 -42.142  39.742  1.00  1.010          C  
ATOM  11739  C   SER A 745     -12.705 -42.774  38.998  1.00  1.040          C  
ATOM  11740  O   SER A 745     -12.540 -43.727  38.233  1.00  1.070          O  
ATOM  11741  CB  SER A 745     -11.671 -42.384  41.231  1.00  1.400          C  
ATOM  11742  OG  SER A 745     -11.726 -43.754  41.514  1.00  1.400          O  
ATOM  11743  H   SER A 745     -11.578 -40.049  40.237  1.00  1.180          H  
ATOM  11744  HA  SER A 745     -10.605 -42.611  39.391  1.00  1.210          H  
ATOM  11745 1HB  SER A 745     -10.842 -41.925  41.763  1.00  1.680          H  
ATOM  11746 2HB  SER A 745     -12.582 -41.902  41.583  1.00  1.680          H  
ATOM  11747  HG  SER A 745     -11.825 -43.820  42.462  1.00  1.680          H  
ATOM  11748  N   GLU A 746     -13.897 -42.179  39.124  1.00  1.030          N  
ATOM  11749  CA  GLU A 746     -15.112 -42.712  38.495  1.00  1.060          C  
ATOM  11750  C   GLU A 746     -15.014 -42.777  36.973  1.00  1.090          C  
ATOM  11751  O   GLU A 746     -15.504 -43.717  36.344  1.00  1.130          O  
ATOM  11752  CB  GLU A 746     -16.326 -41.862  38.878  1.00  1.470          C  
ATOM  11753  CG  GLU A 746     -16.777 -41.988  40.332  1.00  1.470          C  
ATOM  11754  CD  GLU A 746     -17.881 -41.023  40.667  1.00  1.470          C  
ATOM  11755  OE1 GLU A 746     -18.216 -40.234  39.814  1.00  1.470          O  
ATOM  11756  OE2 GLU A 746     -18.383 -41.067  41.766  1.00  1.470          O  
ATOM  11757  H   GLU A 746     -13.977 -41.355  39.728  1.00  1.240          H  
ATOM  11758  HA  GLU A 746     -15.267 -43.723  38.867  1.00  1.270          H  
ATOM  11759 1HB  GLU A 746     -16.089 -40.810  38.700  1.00  1.770          H  
ATOM  11760 2HB  GLU A 746     -17.167 -42.120  38.237  1.00  1.770          H  
ATOM  11761 1HG  GLU A 746     -17.135 -43.003  40.499  1.00  1.770          H  
ATOM  11762 2HG  GLU A 746     -15.932 -41.822  40.991  1.00  1.770          H  
ATOM  11763  N   GLN A 747     -14.343 -41.794  36.385  1.00  1.070          N  
ATOM  11764  CA  GLN A 747     -14.168 -41.694  34.945  1.00  1.100          C  
ATOM  11765  C   GLN A 747     -13.050 -42.594  34.420  1.00  1.110          C  
ATOM  11766  O   GLN A 747     -12.845 -42.690  33.208  1.00  1.130          O  
ATOM  11767  CB  GLN A 747     -13.849 -40.245  34.589  1.00  1.530          C  
ATOM  11768  CG  GLN A 747     -14.976 -39.269  34.833  1.00  1.530          C  
ATOM  11769  CD  GLN A 747     -14.520 -37.828  34.687  1.00  1.530          C  
ATOM  11770  OE1 GLN A 747     -13.317 -37.533  34.640  1.00  1.530          O  
ATOM  11771  NE2 GLN A 747     -15.482 -36.919  34.613  1.00  1.530          N  
ATOM  11772  H   GLN A 747     -13.994 -41.030  36.973  1.00  1.280          H  
ATOM  11773  HA  GLN A 747     -15.099 -41.990  34.466  1.00  1.320          H  
ATOM  11774 1HB  GLN A 747     -13.008 -39.918  35.200  1.00  1.830          H  
ATOM  11775 2HB  GLN A 747     -13.552 -40.177  33.545  1.00  1.830          H  
ATOM  11776 1HG  GLN A 747     -15.746 -39.452  34.087  1.00  1.830          H  
ATOM  11777 2HG  GLN A 747     -15.391 -39.413  35.825  1.00  1.830          H  
ATOM  11778 1HE2 GLN A 747     -15.255 -35.951  34.511  1.00  1.830          H  
ATOM  11779 2HE2 GLN A 747     -16.443 -37.201  34.652  1.00  1.830          H  
ATOM  11780  N   GLY A 748     -12.278 -43.202  35.327  1.00  1.110          N  
ATOM  11781  CA  GLY A 748     -11.155 -44.044  34.964  1.00  1.140          C  
ATOM  11782  C   GLY A 748      -9.920 -43.256  34.543  1.00  1.100          C  
ATOM  11783  O   GLY A 748      -8.979 -43.840  34.001  1.00  1.120          O  
ATOM  11784  H   GLY A 748     -12.511 -43.144  36.321  1.00  1.330          H  
ATOM  11785 1HA  GLY A 748     -10.907 -44.676  35.820  1.00  1.370          H  
ATOM  11786 2HA  GLY A 748     -11.454 -44.713  34.159  1.00  1.370          H  
ATOM  11787  N   VAL A 749      -9.898 -41.940  34.783  1.00  1.070          N  
ATOM  11788  CA  VAL A 749      -8.779 -41.122  34.339  1.00  1.050          C  
ATOM  11789  C   VAL A 749      -7.532 -41.527  35.066  1.00  1.040          C  
ATOM  11790  O   VAL A 749      -6.450 -41.589  34.481  1.00  1.030          O  
ATOM  11791  CB  VAL A 749      -9.033 -39.622  34.532  1.00  1.480          C  
ATOM  11792  CG1 VAL A 749      -7.730 -38.820  34.203  1.00  1.480          C  
ATOM  11793  CG2 VAL A 749     -10.181 -39.199  33.635  1.00  1.480          C  
ATOM  11794  H   VAL A 749     -10.652 -41.517  35.332  1.00  1.280          H  
ATOM  11795  HA  VAL A 749      -8.628 -41.299  33.274  1.00  1.260          H  
ATOM  11796  HB  VAL A 749      -9.299 -39.428  35.565  1.00  1.770          H  
ATOM  11797 1HG1 VAL A 749      -7.907 -37.758  34.318  1.00  1.770          H  
ATOM  11798 2HG1 VAL A 749      -6.918 -39.112  34.865  1.00  1.770          H  
ATOM  11799 3HG1 VAL A 749      -7.438 -39.013  33.171  1.00  1.770          H  
ATOM  11800 1HG2 VAL A 749     -10.384 -38.134  33.767  1.00  1.770          H  
ATOM  11801 2HG2 VAL A 749      -9.919 -39.390  32.598  1.00  1.770          H  
ATOM  11802 3HG2 VAL A 749     -11.063 -39.766  33.891  1.00  1.770          H  
ATOM  11803  N   LEU A 750      -7.680 -41.764  36.360  1.00  1.040          N  
ATOM  11804  CA  LEU A 750      -6.533 -42.111  37.174  1.00  1.030          C  
ATOM  11805  C   LEU A 750      -5.901 -43.413  36.677  1.00  1.060          C  
ATOM  11806  O   LEU A 750      -4.676 -43.556  36.723  1.00  1.070          O  
ATOM  11807  CB  LEU A 750      -6.946 -42.242  38.647  1.00  1.450          C  
ATOM  11808  CG  LEU A 750      -7.449 -40.924  39.345  1.00  1.450          C  
ATOM  11809  CD1 LEU A 750      -7.932 -41.258  40.747  1.00  1.450          C  
ATOM  11810  CD2 LEU A 750      -6.357 -39.833  39.385  1.00  1.450          C  
ATOM  11811  H   LEU A 750      -8.622 -41.687  36.753  1.00  1.250          H  
ATOM  11812  HA  LEU A 750      -5.785 -41.331  37.070  1.00  1.240          H  
ATOM  11813 1HB  LEU A 750      -7.744 -42.983  38.715  1.00  1.740          H  
ATOM  11814 2HB  LEU A 750      -6.091 -42.615  39.216  1.00  1.740          H  
ATOM  11815  HG  LEU A 750      -8.291 -40.560  38.800  1.00  1.740          H  
ATOM  11816 1HD1 LEU A 750      -8.329 -40.361  41.225  1.00  1.740          H  
ATOM  11817 2HD1 LEU A 750      -8.707 -42.005  40.692  1.00  1.740          H  
ATOM  11818 3HD1 LEU A 750      -7.108 -41.650  41.333  1.00  1.740          H  
ATOM  11819 1HD2 LEU A 750      -6.765 -38.946  39.872  1.00  1.740          H  
ATOM  11820 2HD2 LEU A 750      -5.496 -40.190  39.950  1.00  1.740          H  
ATOM  11821 3HD2 LEU A 750      -6.042 -39.567  38.382  1.00  1.740          H  
ATOM  11822  N   ASP A 751      -6.716 -44.345  36.164  1.00  1.080          N  
ATOM  11823  CA  ASP A 751      -6.183 -45.621  35.715  1.00  1.120          C  
ATOM  11824  C   ASP A 751      -5.577 -45.484  34.335  1.00  1.110          C  
ATOM  11825  O   ASP A 751      -4.559 -46.124  34.045  1.00  1.120          O  
ATOM  11826  CB  ASP A 751      -7.275 -46.682  35.748  1.00  1.550          C  
ATOM  11827  CG  ASP A 751      -7.697 -47.017  37.197  1.00  1.550          C  
ATOM  11828  OD1 ASP A 751      -6.915 -47.632  37.930  1.00  1.550          O  
ATOM  11829  OD2 ASP A 751      -8.769 -46.627  37.572  1.00  1.550          O  
ATOM  11830  H   ASP A 751      -7.718 -44.186  36.128  1.00  1.300          H  
ATOM  11831  HA  ASP A 751      -5.397 -45.925  36.389  1.00  1.340          H  
ATOM  11832 1HB  ASP A 751      -8.147 -46.321  35.194  1.00  1.860          H  
ATOM  11833 2HB  ASP A 751      -6.923 -47.589  35.257  1.00  1.860          H  
ATOM  11834  N   LYS A 752      -6.151 -44.624  33.494  1.00  1.090          N  
ATOM  11835  CA  LYS A 752      -5.556 -44.395  32.191  1.00  1.080          C  
ATOM  11836  C   LYS A 752      -4.159 -43.802  32.388  1.00  1.060          C  
ATOM  11837  O   LYS A 752      -3.201 -44.219  31.723  1.00  1.070          O  
ATOM  11838  CB  LYS A 752      -6.414 -43.439  31.362  1.00  1.520          C  
ATOM  11839  CG  LYS A 752      -7.732 -44.022  30.878  1.00  1.520          C  
ATOM  11840  CD  LYS A 752      -8.556 -42.981  30.130  1.00  1.520          C  
ATOM  11841  CE  LYS A 752      -9.909 -43.545  29.710  1.00  1.520          C  
ATOM  11842  NZ  LYS A 752     -10.750 -42.525  29.014  1.00  1.520          N  
ATOM  11843  H   LYS A 752      -7.032 -44.170  33.750  1.00  1.310          H  
ATOM  11844  HA  LYS A 752      -5.459 -45.347  31.670  1.00  1.300          H  
ATOM  11845 1HB  LYS A 752      -6.642 -42.556  31.960  1.00  1.820          H  
ATOM  11846 2HB  LYS A 752      -5.850 -43.109  30.493  1.00  1.820          H  
ATOM  11847 1HG  LYS A 752      -7.524 -44.857  30.210  1.00  1.820          H  
ATOM  11848 2HG  LYS A 752      -8.299 -44.397  31.719  1.00  1.820          H  
ATOM  11849 1HD  LYS A 752      -8.722 -42.120  30.780  1.00  1.820          H  
ATOM  11850 2HD  LYS A 752      -8.014 -42.650  29.244  1.00  1.820          H  
ATOM  11851 1HE  LYS A 752      -9.752 -44.390  29.042  1.00  1.820          H  
ATOM  11852 2HE  LYS A 752     -10.439 -43.889  30.601  1.00  1.820          H  
ATOM  11853 1HZ  LYS A 752     -11.637 -42.940  28.762  1.00  1.820          H  
ATOM  11854 2HZ  LYS A 752     -10.912 -41.743  29.636  1.00  1.820          H  
ATOM  11855 3HZ  LYS A 752     -10.279 -42.203  28.180  1.00  1.820          H  
ATOM  11856  N   LEU A 753      -4.035 -42.852  33.338  1.00  1.030          N  
ATOM  11857  CA  LEU A 753      -2.750 -42.227  33.613  1.00  1.010          C  
ATOM  11858  C   LEU A 753      -1.747 -43.224  34.185  1.00  1.030          C  
ATOM  11859  O   LEU A 753      -0.576 -43.201  33.796  1.00  1.030          O  
ATOM  11860  CB  LEU A 753      -2.900 -41.073  34.617  1.00  1.420          C  
ATOM  11861  CG  LEU A 753      -3.652 -39.795  34.197  1.00  1.420          C  
ATOM  11862  CD1 LEU A 753      -3.782 -38.880  35.453  1.00  1.420          C  
ATOM  11863  CD2 LEU A 753      -2.920 -39.092  33.078  1.00  1.420          C  
ATOM  11864  H   LEU A 753      -4.870 -42.534  33.841  1.00  1.240          H  
ATOM  11865  HA  LEU A 753      -2.344 -41.855  32.679  1.00  1.210          H  
ATOM  11866 1HB  LEU A 753      -3.428 -41.463  35.481  1.00  1.710          H  
ATOM  11867 2HB  LEU A 753      -1.910 -40.764  34.924  1.00  1.710          H  
ATOM  11868  HG  LEU A 753      -4.649 -40.050  33.859  1.00  1.710          H  
ATOM  11869 1HD1 LEU A 753      -4.326 -37.972  35.191  1.00  1.710          H  
ATOM  11870 2HD1 LEU A 753      -4.323 -39.410  36.236  1.00  1.710          H  
ATOM  11871 3HD1 LEU A 753      -2.789 -38.609  35.821  1.00  1.710          H  
ATOM  11872 1HD2 LEU A 753      -3.465 -38.189  32.805  1.00  1.710          H  
ATOM  11873 2HD2 LEU A 753      -1.914 -38.827  33.407  1.00  1.710          H  
ATOM  11874 3HD2 LEU A 753      -2.851 -39.735  32.208  1.00  1.710          H  
ATOM  11875  N   LYS A 754      -2.183 -44.113  35.097  1.00  1.050          N  
ATOM  11876  CA  LYS A 754      -1.254 -45.098  35.640  1.00  1.070          C  
ATOM  11877  C   LYS A 754      -0.714 -46.000  34.551  1.00  1.070          C  
ATOM  11878  O   LYS A 754       0.489 -46.260  34.499  1.00  1.080          O  
ATOM  11879  CB  LYS A 754      -1.905 -45.973  36.708  1.00  1.490          C  
ATOM  11880  CG  LYS A 754      -2.144 -45.308  38.066  1.00  1.490          C  
ATOM  11881  CD  LYS A 754      -2.678 -46.325  39.128  1.00  1.490          C  
ATOM  11882  CE  LYS A 754      -4.119 -46.750  38.770  1.00  1.490          C  
ATOM  11883  NZ  LYS A 754      -4.788 -47.598  39.768  1.00  1.490          N  
ATOM  11884  H   LYS A 754      -3.147 -44.074  35.442  1.00  1.260          H  
ATOM  11885  HA  LYS A 754      -0.420 -44.565  36.088  1.00  1.280          H  
ATOM  11886 1HB  LYS A 754      -2.858 -46.308  36.314  1.00  1.790          H  
ATOM  11887 2HB  LYS A 754      -1.289 -46.857  36.868  1.00  1.790          H  
ATOM  11888 1HG  LYS A 754      -1.195 -44.899  38.398  1.00  1.790          H  
ATOM  11889 2HG  LYS A 754      -2.843 -44.498  37.969  1.00  1.790          H  
ATOM  11890 1HD  LYS A 754      -2.034 -47.202  39.163  1.00  1.790          H  
ATOM  11891 2HD  LYS A 754      -2.686 -45.855  40.111  1.00  1.790          H  
ATOM  11892 1HE  LYS A 754      -4.717 -45.849  38.632  1.00  1.790          H  
ATOM  11893 2HE  LYS A 754      -4.100 -47.311  37.843  1.00  1.790          H  
ATOM  11894 1HZ  LYS A 754      -5.729 -47.787  39.362  1.00  1.790          H  
ATOM  11895 2HZ  LYS A 754      -4.286 -48.461  39.896  1.00  1.790          H  
ATOM  11896 3HZ  LYS A 754      -4.875 -47.116  40.644  1.00  1.790          H  
ATOM  11897  N   ASN A 755      -1.578 -46.462  33.647  1.00  1.090          N  
ATOM  11898  CA  ASN A 755      -1.078 -47.342  32.612  1.00  1.100          C  
ATOM  11899  C   ASN A 755      -0.118 -46.601  31.698  1.00  1.100          C  
ATOM  11900  O   ASN A 755       0.970 -47.090  31.393  1.00  1.120          O  
ATOM  11901  CB  ASN A 755      -2.223 -47.937  31.829  1.00  1.540          C  
ATOM  11902  CG  ASN A 755      -2.955 -48.986  32.611  1.00  1.540          C  
ATOM  11903  OD1 ASN A 755      -2.426 -49.564  33.570  1.00  1.540          O  
ATOM  11904  ND2 ASN A 755      -4.172 -49.249  32.223  1.00  1.540          N  
ATOM  11905  H   ASN A 755      -2.579 -46.243  33.719  1.00  1.310          H  
ATOM  11906  HA  ASN A 755      -0.519 -48.150  33.082  1.00  1.320          H  
ATOM  11907 1HB  ASN A 755      -2.928 -47.141  31.566  1.00  1.840          H  
ATOM  11908 2HB  ASN A 755      -1.850 -48.372  30.903  1.00  1.840          H  
ATOM  11909 1HD2 ASN A 755      -4.711 -49.938  32.706  1.00  1.840          H  
ATOM  11910 2HD2 ASN A 755      -4.567 -48.760  31.447  1.00  1.840          H  
ATOM  11911  N   LYS A 756      -0.440 -45.359  31.337  1.00  1.090          N  
ATOM  11912  CA  LYS A 756       0.468 -44.626  30.470  1.00  1.090          C  
ATOM  11913  C   LYS A 756       1.859 -44.466  31.103  1.00  1.090          C  
ATOM  11914  O   LYS A 756       2.892 -44.732  30.475  1.00  1.140          O  
ATOM  11915  CB  LYS A 756      -0.092 -43.244  30.121  1.00  1.530          C  
ATOM  11916  CG  LYS A 756       0.807 -42.434  29.143  1.00  1.530          C  
ATOM  11917  CD  LYS A 756       0.192 -41.070  28.750  1.00  1.530          C  
ATOM  11918  CE  LYS A 756       0.309 -40.055  29.880  1.00  1.530          C  
ATOM  11919  NZ  LYS A 756      -0.109 -38.681  29.470  1.00  1.530          N  
ATOM  11920  H   LYS A 756      -1.341 -44.948  31.608  1.00  1.310          H  
ATOM  11921  HA  LYS A 756       0.568 -45.180  29.544  1.00  1.310          H  
ATOM  11922 1HB  LYS A 756      -1.080 -43.358  29.674  1.00  1.830          H  
ATOM  11923 2HB  LYS A 756      -0.216 -42.676  31.043  1.00  1.830          H  
ATOM  11924 1HG  LYS A 756       1.777 -42.251  29.614  1.00  1.830          H  
ATOM  11925 2HG  LYS A 756       0.977 -43.029  28.237  1.00  1.830          H  
ATOM  11926 1HD  LYS A 756       0.707 -40.683  27.870  1.00  1.830          H  
ATOM  11927 2HD  LYS A 756      -0.861 -41.205  28.503  1.00  1.830          H  
ATOM  11928 1HE  LYS A 756      -0.318 -40.368  30.713  1.00  1.830          H  
ATOM  11929 2HE  LYS A 756       1.340 -40.022  30.205  1.00  1.830          H  
ATOM  11930 1HZ  LYS A 756      -0.008 -38.045  30.288  1.00  1.830          H  
ATOM  11931 2HZ  LYS A 756       0.468 -38.349  28.717  1.00  1.830          H  
ATOM  11932 3HZ  LYS A 756      -1.070 -38.685  29.180  1.00  1.830          H  
ATOM  11933  N   TRP A 757       1.891 -44.026  32.358  1.00  1.070          N  
ATOM  11934  CA  TRP A 757       3.158 -43.750  33.012  1.00  1.070          C  
ATOM  11935  C   TRP A 757       3.967 -44.970  33.500  1.00  1.100          C  
ATOM  11936  O   TRP A 757       5.200 -44.911  33.522  1.00  1.100          O  
ATOM  11937  CB  TRP A 757       2.907 -42.734  34.129  1.00  1.500          C  
ATOM  11938  CG  TRP A 757       2.656 -41.348  33.554  1.00  1.500          C  
ATOM  11939  CD1 TRP A 757       1.483 -40.633  33.542  1.00  1.500          C  
ATOM  11940  CD2 TRP A 757       3.627 -40.529  32.852  1.00  1.500          C  
ATOM  11941  NE1 TRP A 757       1.675 -39.427  32.889  1.00  1.500          N  
ATOM  11942  CE2 TRP A 757       2.974 -39.360  32.458  1.00  1.500          C  
ATOM  11943  CE3 TRP A 757       4.979 -40.697  32.520  1.00  1.500          C  
ATOM  11944  CZ2 TRP A 757       3.623 -38.366  31.746  1.00  1.500          C  
ATOM  11945  CZ3 TRP A 757       5.622 -39.697  31.801  1.00  1.500          C  
ATOM  11946  CH2 TRP A 757       4.966 -38.566  31.426  1.00  1.500          C  
ATOM  11947  H   TRP A 757       1.013 -43.839  32.853  1.00  1.280          H  
ATOM  11948  HA  TRP A 757       3.777 -43.250  32.273  1.00  1.280          H  
ATOM  11949 1HB  TRP A 757       2.020 -43.027  34.689  1.00  1.800          H  
ATOM  11950 2HB  TRP A 757       3.733 -42.706  34.813  1.00  1.800          H  
ATOM  11951  HD1 TRP A 757       0.541 -40.962  33.975  1.00  1.800          H  
ATOM  11952  HE1 TRP A 757       0.970 -38.657  32.709  1.00  1.800          H  
ATOM  11953  HE3 TRP A 757       5.515 -41.601  32.813  1.00  1.800          H  
ATOM  11954  HZ2 TRP A 757       3.103 -37.454  31.437  1.00  1.800          H  
ATOM  11955  HZ3 TRP A 757       6.672 -39.835  31.542  1.00  1.800          H  
ATOM  11956  HH2 TRP A 757       5.509 -37.804  30.861  1.00  1.800          H  
ATOM  11957  N   TRP A 758       3.305 -46.066  33.891  1.00  1.120          N  
ATOM  11958  CA  TRP A 758       4.016 -47.260  34.367  1.00  1.140          C  
ATOM  11959  C   TRP A 758       4.112 -48.460  33.425  1.00  1.200          C  
ATOM  11960  O   TRP A 758       5.032 -49.267  33.575  1.00  1.250          O  
ATOM  11961  CB  TRP A 758       3.328 -47.831  35.612  1.00  1.590          C  
ATOM  11962  CG  TRP A 758       3.628 -47.240  36.923  1.00  1.590          C  
ATOM  11963  CD1 TRP A 758       4.429 -47.822  37.854  1.00  1.590          C  
ATOM  11964  CD2 TRP A 758       3.193 -45.996  37.492  1.00  1.590          C  
ATOM  11965  NE1 TRP A 758       4.501 -47.051  38.967  1.00  1.590          N  
ATOM  11966  CE2 TRP A 758       3.761 -45.917  38.766  1.00  1.590          C  
ATOM  11967  CE3 TRP A 758       2.385 -44.963  37.041  1.00  1.590          C  
ATOM  11968  CZ2 TRP A 758       3.548 -44.844  39.584  1.00  1.590          C  
ATOM  11969  CZ3 TRP A 758       2.174 -43.885  37.856  1.00  1.590          C  
ATOM  11970  CH2 TRP A 758       2.736 -43.821  39.087  1.00  1.590          C  
ATOM  11971  H   TRP A 758       2.282 -46.067  33.912  1.00  1.340          H  
ATOM  11972  HA  TRP A 758       5.028 -46.956  34.624  1.00  1.370          H  
ATOM  11973 1HB  TRP A 758       2.252 -47.803  35.467  1.00  1.910          H  
ATOM  11974 2HB  TRP A 758       3.607 -48.872  35.688  1.00  1.910          H  
ATOM  11975  HD1 TRP A 758       4.924 -48.786  37.733  1.00  1.910          H  
ATOM  11976  HE1 TRP A 758       5.050 -47.313  39.827  1.00  1.910          H  
ATOM  11977  HE3 TRP A 758       1.936 -45.007  36.061  1.00  1.910          H  
ATOM  11978  HZ2 TRP A 758       3.994 -44.781  40.573  1.00  1.910          H  
ATOM  11979  HZ3 TRP A 758       1.554 -43.090  37.491  1.00  1.910          H  
ATOM  11980  HH2 TRP A 758       2.546 -42.955  39.683  1.00  1.910          H  
ATOM  11981  N   TYR A 759       3.136 -48.645  32.532  1.00  1.220          N  
ATOM  11982  CA  TYR A 759       3.051 -49.861  31.745  1.00  1.330          C  
ATOM  11983  C   TYR A 759       2.578 -49.727  30.311  1.00  1.320          C  
ATOM  11984  O   TYR A 759       1.646 -50.431  29.949  1.00  1.660          O  
ATOM  11985  CB  TYR A 759       2.099 -50.876  32.405  1.00  1.820          C  
ATOM  11986  CG  TYR A 759       2.497 -51.444  33.737  1.00  1.820          C  
ATOM  11987  CD1 TYR A 759       1.934 -50.978  34.917  1.00  1.820          C  
ATOM  11988  CD2 TYR A 759       3.411 -52.476  33.766  1.00  1.820          C  
ATOM  11989  CE1 TYR A 759       2.298 -51.561  36.123  1.00  1.820          C  
ATOM  11990  CE2 TYR A 759       3.766 -53.048  34.951  1.00  1.820          C  
ATOM  11991  CZ  TYR A 759       3.218 -52.607  36.122  1.00  1.820          C  
ATOM  11992  OH  TYR A 759       3.586 -53.226  37.284  1.00  1.820          O  
ATOM  11993  H   TYR A 759       2.415 -47.947  32.355  1.00  1.460          H  
ATOM  11994  HA  TYR A 759       4.051 -50.293  31.703  1.00  1.600          H  
ATOM  11995 1HB  TYR A 759       1.122 -50.400  32.529  1.00  2.180          H  
ATOM  11996 2HB  TYR A 759       1.956 -51.719  31.734  1.00  2.180          H  
ATOM  11997  HD1 TYR A 759       1.205 -50.165  34.892  1.00  2.180          H  
ATOM  11998  HD2 TYR A 759       3.847 -52.842  32.836  1.00  2.180          H  
ATOM  11999  HE1 TYR A 759       1.862 -51.213  37.061  1.00  2.180          H  
ATOM  12000  HE2 TYR A 759       4.483 -53.867  34.965  1.00  2.180          H  
ATOM  12001  HH  TYR A 759       3.123 -52.833  38.063  1.00  2.180          H  
ATOM  12002  N   ASP A 760       3.047 -48.792  29.530  1.00  1.260          N  
ATOM  12003  CA  ASP A 760       3.150 -48.153  28.240  1.00  1.220          C  
ATOM  12004  C   ASP A 760       4.584 -47.732  28.108  1.00  1.210          C  
ATOM  12005  O   ASP A 760       5.406 -48.398  27.472  1.00  1.530          O  
ATOM  12006  CB  ASP A 760       2.177 -46.989  28.049  1.00  1.720          C  
ATOM  12007  CG  ASP A 760       2.237 -46.335  26.637  1.00  1.720          C  
ATOM  12008  OD1 ASP A 760       2.935 -46.845  25.802  1.00  1.720          O  
ATOM  12009  OD2 ASP A 760       1.599 -45.325  26.428  1.00  1.720          O  
ATOM  12010  H   ASP A 760       2.341 -49.251  28.976  1.00  1.510          H  
ATOM  12011  HA  ASP A 760       2.940 -48.886  27.461  1.00  1.460          H  
ATOM  12012 1HB  ASP A 760       1.160 -47.332  28.243  1.00  2.070          H  
ATOM  12013 2HB  ASP A 760       2.396 -46.247  28.759  1.00  2.070          H  
ATOM  12014  N   LYS A 761       4.922 -46.643  28.762  1.00  1.300          N  
ATOM  12015  CA  LYS A 761       6.260 -46.140  28.587  1.00  1.330          C  
ATOM  12016  C   LYS A 761       7.288 -46.891  29.454  1.00  1.340          C  
ATOM  12017  O   LYS A 761       7.019 -47.262  30.597  1.00  1.830          O  
ATOM  12018  CB  LYS A 761       6.276 -44.645  28.917  1.00  1.850          C  
ATOM  12019  CG  LYS A 761       5.243 -43.810  28.105  1.00  1.850          C  
ATOM  12020  CD  LYS A 761       5.441 -43.874  26.587  1.00  1.850          C  
ATOM  12021  CE  LYS A 761       4.416 -42.991  25.880  1.00  1.850          C  
ATOM  12022  NZ  LYS A 761       4.491 -43.113  24.396  1.00  1.850          N  
ATOM  12023  H   LYS A 761       4.236 -46.136  29.331  1.00  1.560          H  
ATOM  12024  HA  LYS A 761       6.548 -46.282  27.548  1.00  1.600          H  
ATOM  12025 1HB  LYS A 761       6.040 -44.512  29.979  1.00  2.220          H  
ATOM  12026 2HB  LYS A 761       7.270 -44.237  28.744  1.00  2.220          H  
ATOM  12027 1HG  LYS A 761       4.236 -44.171  28.329  1.00  2.220          H  
ATOM  12028 2HG  LYS A 761       5.302 -42.770  28.424  1.00  2.220          H  
ATOM  12029 1HD  LYS A 761       6.449 -43.561  26.320  1.00  2.220          H  
ATOM  12030 2HD  LYS A 761       5.280 -44.895  26.238  1.00  2.220          H  
ATOM  12031 1HE  LYS A 761       3.415 -43.283  26.207  1.00  2.220          H  
ATOM  12032 2HE  LYS A 761       4.589 -41.953  26.158  1.00  2.220          H  
ATOM  12033 1HZ  LYS A 761       3.794 -42.517  23.978  1.00  2.220          H  
ATOM  12034 2HZ  LYS A 761       5.405 -42.837  24.079  1.00  2.220          H  
ATOM  12035 3HZ  LYS A 761       4.316 -44.076  24.120  1.00  2.220          H  
ATOM  12036  N   GLY A 762       8.493 -47.096  28.885  1.00  1.390          N  
ATOM  12037  CA  GLY A 762       9.668 -47.686  29.559  1.00  1.500          C  
ATOM  12038  C   GLY A 762       9.709 -49.214  29.643  1.00  1.430          C  
ATOM  12039  O   GLY A 762      10.702 -49.771  30.093  1.00  1.930          O  
ATOM  12040  H   GLY A 762       8.609 -46.792  27.927  1.00  1.670          H  
ATOM  12041 1HA  GLY A 762      10.572 -47.336  29.061  1.00  1.800          H  
ATOM  12042 2HA  GLY A 762       9.708 -47.294  30.570  1.00  1.800          H  
ATOM  12043  N   GLU A 763       8.711 -49.864  29.086  1.00  1.530          N  
ATOM  12044  CA  GLU A 763       8.501 -51.302  29.169  1.00  1.690          C  
ATOM  12045  C   GLU A 763       9.668 -52.297  28.968  1.00  1.490          C  
ATOM  12046  O   GLU A 763      10.411 -52.284  27.980  1.00  1.460          O  
ATOM  12047  CB  GLU A 763       7.357 -51.635  28.194  1.00  2.300          C  
ATOM  12048  CG  GLU A 763       6.941 -53.076  28.159  1.00  2.300          C  
ATOM  12049  CD  GLU A 763       5.742 -53.376  27.322  1.00  2.300          C  
ATOM  12050  OE1 GLU A 763       5.245 -52.504  26.662  1.00  2.300          O  
ATOM  12051  OE2 GLU A 763       5.317 -54.505  27.348  1.00  2.300          O  
ATOM  12052  H   GLU A 763       7.980 -49.305  28.664  1.00  1.840          H  
ATOM  12053  HA  GLU A 763       8.119 -51.487  30.175  1.00  2.030          H  
ATOM  12054 1HB  GLU A 763       6.479 -51.038  28.455  1.00  2.760          H  
ATOM  12055 2HB  GLU A 763       7.651 -51.351  27.185  1.00  2.760          H  
ATOM  12056 1HG  GLU A 763       7.745 -53.580  27.684  1.00  2.760          H  
ATOM  12057 2HG  GLU A 763       6.813 -53.465  29.170  1.00  2.760          H  
ATOM  12058  N   CYS A 764       9.708 -53.241  29.940  1.00  1.470          N  
ATOM  12059  CA  CYS A 764      10.602 -54.402  30.054  1.00  1.450          C  
ATOM  12060  C   CYS A 764       9.738 -55.624  29.816  1.00  1.540          C  
ATOM  12061  O   CYS A 764       9.770 -56.583  30.580  1.00  1.940          O  
ATOM  12062  CB  CYS A 764      11.274 -54.611  31.432  1.00  2.040          C  
ATOM  12063  SG  CYS A 764      12.501 -53.409  31.970  1.00  2.040          S  
ATOM  12064  H   CYS A 764       9.021 -53.134  30.694  1.00  1.760          H  
ATOM  12065  HA  CYS A 764      11.373 -54.344  29.292  1.00  1.740          H  
ATOM  12066 1HB  CYS A 764      10.497 -54.644  32.194  1.00  2.450          H  
ATOM  12067 2HB  CYS A 764      11.753 -55.587  31.441  1.00  2.450          H  
ATOM  12068  N   GLY A 765       8.958 -55.566  28.747  1.00  1.480          N  
ATOM  12069  CA  GLY A 765       7.967 -56.570  28.331  1.00  1.540          C  
ATOM  12070  C   GLY A 765       8.560 -57.955  28.112  1.00  1.550          C  
ATOM  12071  O   GLY A 765       7.844 -58.948  28.023  1.00  1.900          O  
ATOM  12072  H   GLY A 765       9.037 -54.723  28.190  1.00  1.780          H  
ATOM  12073 1HA  GLY A 765       7.179 -56.623  29.082  1.00  1.850          H  
ATOM  12074 2HA  GLY A 765       7.487 -56.232  27.412  1.00  1.850          H  
ATOM  12075  N   ALA A 766       9.883 -58.013  28.029  1.00  1.970          N  
ATOM  12076  CA  ALA A 766      10.637 -59.239  27.864  1.00  2.430          C  
ATOM  12077  C   ALA A 766      10.822 -59.961  29.205  1.00  2.140          C  
ATOM  12078  O   ALA A 766      11.411 -61.038  29.245  1.00  2.740          O  
ATOM  12079  CB  ALA A 766      11.993 -58.939  27.253  1.00  3.220          C  
ATOM  12080  H   ALA A 766      10.385 -57.143  28.094  1.00  2.360          H  
ATOM  12081  HA  ALA A 766      10.078 -59.897  27.200  1.00  2.920          H  
ATOM  12082 1HB  ALA A 766      12.543 -59.869  27.113  1.00  3.860          H  
ATOM  12083 2HB  ALA A 766      11.856 -58.449  26.290  1.00  3.860          H  
ATOM  12084 3HB  ALA A 766      12.550 -58.284  27.920  1.00  3.860          H  
ATOM  12085  N   LYS A 767      10.332 -59.371  30.301  1.00  1.770          N  
ATOM  12086  CA  LYS A 767      10.468 -59.957  31.628  1.00  1.810          C  
ATOM  12087  C   LYS A 767      10.061 -61.425  31.623  1.00  1.720          C  
ATOM  12088  O   LYS A 767       8.956 -61.787  31.208  1.00  1.760          O  
ATOM  12089  CB  LYS A 767       9.629 -59.177  32.656  1.00  2.520          C  
ATOM  12090  CG  LYS A 767       9.715 -59.692  34.120  1.00  2.520          C  
ATOM  12091  CD  LYS A 767       8.889 -58.818  35.086  1.00  2.520          C  
ATOM  12092  CE  LYS A 767       8.711 -59.482  36.481  1.00  2.520          C  
ATOM  12093  NZ  LYS A 767       9.952 -59.539  37.292  1.00  2.520          N  
ATOM  12094  H   LYS A 767       9.879 -58.461  30.218  1.00  2.120          H  
ATOM  12095  HA  LYS A 767      11.516 -59.903  31.920  1.00  2.170          H  
ATOM  12096 1HB  LYS A 767       9.943 -58.130  32.653  1.00  3.020          H  
ATOM  12097 2HB  LYS A 767       8.582 -59.198  32.352  1.00  3.020          H  
ATOM  12098 1HG  LYS A 767       9.321 -60.695  34.166  1.00  3.020          H  
ATOM  12099 2HG  LYS A 767      10.754 -59.706  34.438  1.00  3.020          H  
ATOM  12100 1HD  LYS A 767       9.380 -57.851  35.218  1.00  3.020          H  
ATOM  12101 2HD  LYS A 767       7.903 -58.646  34.657  1.00  3.020          H  
ATOM  12102 1HE  LYS A 767       7.955 -58.929  37.035  1.00  3.020          H  
ATOM  12103 2HE  LYS A 767       8.367 -60.487  36.335  1.00  3.020          H  
ATOM  12104 1HZ  LYS A 767       9.745 -59.974  38.179  1.00  3.020          H  
ATOM  12105 2HZ  LYS A 767      10.666 -60.055  36.821  1.00  3.020          H  
ATOM  12106 3HZ  LYS A 767      10.278 -58.579  37.483  1.00  3.020          H  
ATOM  12107  N   ASP A 768      10.931 -62.243  32.217  1.00  2.200          N  
ATOM  12108  CA  ASP A 768      10.830 -63.700  32.296  1.00  2.640          C  
ATOM  12109  C   ASP A 768       9.529 -64.247  32.873  1.00  2.240          C  
ATOM  12110  O   ASP A 768       9.105 -65.348  32.513  1.00  2.610          O  
ATOM  12111  CB  ASP A 768      11.992 -64.227  33.145  1.00  3.520          C  
ATOM  12112  CG  ASP A 768      13.364 -64.110  32.445  1.00  3.520          C  
ATOM  12113  OD1 ASP A 768      13.408 -63.970  31.250  1.00  3.520          O  
ATOM  12114  OD2 ASP A 768      14.369 -64.126  33.137  1.00  3.520          O  
ATOM  12115  H   ASP A 768      11.787 -61.826  32.547  1.00  2.640          H  
ATOM  12116  HA  ASP A 768      10.937 -64.089  31.281  1.00  3.170          H  
ATOM  12117 1HB  ASP A 768      12.030 -63.681  34.086  1.00  4.220          H  
ATOM  12118 2HB  ASP A 768      11.815 -65.276  33.387  1.00  4.220          H  
ATOM  12119  N   SER A 769       8.873 -63.505  33.763  1.00  1.970          N  
ATOM  12120  CA  SER A 769       7.622 -63.967  34.359  1.00  1.760          C  
ATOM  12121  C   SER A 769       6.513 -64.076  33.316  1.00  1.800          C  
ATOM  12122  O   SER A 769       5.490 -64.726  33.544  1.00  2.170          O  
ATOM  12123  CB  SER A 769       7.146 -63.033  35.444  1.00  2.550          C  
ATOM  12124  OG  SER A 769       6.744 -61.807  34.899  1.00  2.550          O  
ATOM  12125  H   SER A 769       9.234 -62.612  34.052  1.00  2.360          H  
ATOM  12126  HA  SER A 769       7.789 -64.955  34.790  1.00  2.110          H  
ATOM  12127 1HB  SER A 769       6.309 -63.491  35.969  1.00  3.060          H  
ATOM  12128 2HB  SER A 769       7.942 -62.877  36.166  1.00  3.060          H  
ATOM  12129  HG  SER A 769       6.330 -61.321  35.617  1.00  3.060          H  
ATOM  12130  N   GLY A 770       6.714 -63.443  32.161  1.00  2.220          N  
ATOM  12131  CA  GLY A 770       5.753 -63.446  31.086  1.00  2.790          C  
ATOM  12132  C   GLY A 770       5.920 -64.639  30.152  1.00  2.970          C  
ATOM  12133  O   GLY A 770       5.234 -64.711  29.131  1.00  3.640          O  
ATOM  12134  H   GLY A 770       7.583 -62.923  32.008  1.00  2.660          H  
ATOM  12135 1HA  GLY A 770       4.745 -63.441  31.501  1.00  3.350          H  
ATOM  12136 2HA  GLY A 770       5.867 -62.524  30.516  1.00  3.350          H  
ATOM  12137  N   SER A 771       6.831 -65.585  30.459  1.00  2.830          N  
ATOM  12138  CA  SER A 771       7.014 -66.701  29.527  1.00  3.210          C  
ATOM  12139  C   SER A 771       5.729 -67.492  29.364  1.00  3.210          C  
ATOM  12140  O   SER A 771       5.426 -67.973  28.276  1.00  3.610          O  
ATOM  12141  CB  SER A 771       8.023 -67.700  30.044  1.00  4.340          C  
ATOM  12142  OG  SER A 771       7.476 -68.436  31.125  1.00  4.340          O  
ATOM  12143  H   SER A 771       7.418 -65.509  31.297  1.00  3.400          H  
ATOM  12144  HA  SER A 771       7.320 -66.310  28.556  1.00  3.850          H  
ATOM  12145 1HB  SER A 771       8.311 -68.381  29.243  1.00  5.210          H  
ATOM  12146 2HB  SER A 771       8.919 -67.174  30.375  1.00  5.210          H  
ATOM  12147  HG  SER A 771       8.167 -69.065  31.389  1.00  5.210          H  
ATOM  12148  N   LYS A 772       4.958 -67.609  30.445  1.00  3.070          N  
ATOM  12149  CA  LYS A 772       3.677 -68.313  30.475  1.00  3.420          C  
ATOM  12150  C   LYS A 772       3.706 -69.762  29.983  1.00  3.140          C  
ATOM  12151  O   LYS A 772       2.665 -70.298  29.604  1.00  3.540          O  
ATOM  12152  CB  LYS A 772       2.617 -67.526  29.700  1.00  4.650          C  
ATOM  12153  CG  LYS A 772       2.320 -66.156  30.285  1.00  4.650          C  
ATOM  12154  CD  LYS A 772       1.235 -65.435  29.513  1.00  4.650          C  
ATOM  12155  CE  LYS A 772       0.975 -64.051  30.095  1.00  4.650          C  
ATOM  12156  NZ  LYS A 772      -0.053 -63.303  29.317  1.00  4.650          N  
ATOM  12157  H   LYS A 772       5.311 -67.197  31.301  1.00  3.680          H  
ATOM  12158  HA  LYS A 772       3.355 -68.343  31.516  1.00  4.100          H  
ATOM  12159 1HB  LYS A 772       2.941 -67.390  28.669  1.00  5.580          H  
ATOM  12160 2HB  LYS A 772       1.687 -68.090  29.679  1.00  5.580          H  
ATOM  12161 1HG  LYS A 772       2.007 -66.271  31.321  1.00  5.580          H  
ATOM  12162 2HG  LYS A 772       3.212 -65.561  30.271  1.00  5.580          H  
ATOM  12163 1HD  LYS A 772       1.546 -65.331  28.472  1.00  5.580          H  
ATOM  12164 2HD  LYS A 772       0.317 -66.018  29.546  1.00  5.580          H  
ATOM  12165 1HE  LYS A 772       0.632 -64.157  31.123  1.00  5.580          H  
ATOM  12166 2HE  LYS A 772       1.908 -63.483  30.091  1.00  5.580          H  
ATOM  12167 1HZ  LYS A 772      -0.196 -62.393  29.733  1.00  5.580          H  
ATOM  12168 2HZ  LYS A 772       0.265 -63.191  28.363  1.00  5.580          H  
ATOM  12169 3HZ  LYS A 772      -0.924 -63.815  29.323  1.00  5.580          H  
ATOM  12170  N   GLU A 773       4.881 -70.383  29.993  1.00  2.860          N  
ATOM  12171  CA  GLU A 773       5.027 -71.802  29.703  1.00  2.730          C  
ATOM  12172  C   GLU A 773       6.333 -72.286  30.317  1.00  2.440          C  
ATOM  12173  O   GLU A 773       7.383 -71.679  30.108  1.00  2.550          O  
ATOM  12174  CB  GLU A 773       4.949 -72.072  28.184  1.00  3.870          C  
ATOM  12175  CG  GLU A 773       6.037 -71.421  27.305  1.00  3.870          C  
ATOM  12176  CD  GLU A 773       5.808 -71.671  25.798  1.00  3.870          C  
ATOM  12177  OE1 GLU A 773       4.724 -72.063  25.434  1.00  3.870          O  
ATOM  12178  OE2 GLU A 773       6.750 -71.539  25.036  1.00  3.870          O  
ATOM  12179  H   GLU A 773       5.695 -69.835  30.273  1.00  3.430          H  
ATOM  12180  HA  GLU A 773       4.210 -72.343  30.179  1.00  3.280          H  
ATOM  12181 1HB  GLU A 773       4.998 -73.147  28.013  1.00  4.650          H  
ATOM  12182 2HB  GLU A 773       3.985 -71.732  27.808  1.00  4.650          H  
ATOM  12183 1HG  GLU A 773       6.042 -70.351  27.490  1.00  4.650          H  
ATOM  12184 2HG  GLU A 773       7.012 -71.812  27.586  1.00  4.650          H  
ATOM  12185  N   LYS A 774       6.289 -73.427  30.994  1.00  2.570          N  
ATOM  12186  CA  LYS A 774       7.480 -74.010  31.606  1.00  2.520          C  
ATOM  12187  C   LYS A 774       8.088 -75.066  30.712  1.00  2.440          C  
ATOM  12188  O   LYS A 774       7.362 -75.941  30.233  1.00  2.690          O  
ATOM  12189  CB  LYS A 774       7.138 -74.616  32.970  1.00  3.550          C  
ATOM  12190  CG  LYS A 774       8.332 -75.224  33.695  1.00  3.550          C  
ATOM  12191  CD  LYS A 774       8.036 -75.579  35.144  1.00  3.550          C  
ATOM  12192  CE  LYS A 774       7.136 -76.807  35.270  1.00  3.550          C  
ATOM  12193  NZ  LYS A 774       7.081 -77.285  36.668  1.00  3.550          N  
ATOM  12194  H   LYS A 774       5.398 -73.891  31.107  1.00  3.080          H  
ATOM  12195  HA  LYS A 774       8.227 -73.225  31.747  1.00  3.020          H  
ATOM  12196 1HB  LYS A 774       6.704 -73.849  33.610  1.00  4.260          H  
ATOM  12197 2HB  LYS A 774       6.392 -75.396  32.832  1.00  4.260          H  
ATOM  12198 1HG  LYS A 774       8.622 -76.142  33.180  1.00  4.260          H  
ATOM  12199 2HG  LYS A 774       9.177 -74.529  33.660  1.00  4.260          H  
ATOM  12200 1HD  LYS A 774       8.978 -75.781  35.656  1.00  4.260          H  
ATOM  12201 2HD  LYS A 774       7.554 -74.734  35.636  1.00  4.260          H  
ATOM  12202 1HE  LYS A 774       6.129 -76.556  34.946  1.00  4.260          H  
ATOM  12203 2HE  LYS A 774       7.527 -77.608  34.639  1.00  4.260          H  
ATOM  12204 1HZ  LYS A 774       6.492 -78.099  36.736  1.00  4.260          H  
ATOM  12205 2HZ  LYS A 774       8.058 -77.529  36.943  1.00  4.260          H  
ATOM  12206 3HZ  LYS A 774       6.723 -76.559  37.272  1.00  4.260          H  
ATOM  12207  N   THR A 775       9.401 -74.960  30.477  1.00  2.500          N  
ATOM  12208  CA  THR A 775      10.146 -75.921  29.648  1.00  2.790          C  
ATOM  12209  C   THR A 775       9.385 -76.380  28.404  1.00  2.470          C  
ATOM  12210  O   THR A 775       9.264 -77.589  28.174  1.00  2.690          O  
ATOM  12211  CB  THR A 775      10.550 -77.195  30.419  1.00  3.790          C  
ATOM  12212  OG1 THR A 775       9.379 -77.902  30.789  1.00  3.790          O  
ATOM  12213  CG2 THR A 775      11.352 -76.860  31.646  1.00  3.790          C  
ATOM  12214  H   THR A 775       9.914 -74.183  30.932  1.00  3.000          H  
ATOM  12215  HA  THR A 775      11.063 -75.430  29.317  1.00  3.350          H  
ATOM  12216  HB  THR A 775      11.153 -77.831  29.770  1.00  4.550          H  
ATOM  12217  HG1 THR A 775       8.941 -78.205  29.967  1.00  4.550          H  
ATOM  12218 1HG2 THR A 775      11.624 -77.758  32.159  1.00  4.550          H  
ATOM  12219 2HG2 THR A 775      12.251 -76.338  31.343  1.00  4.550          H  
ATOM  12220 3HG2 THR A 775      10.774 -76.236  32.304  1.00  4.550          H  
ATOM  12221  N   SER A 776       8.858 -75.443  27.608  1.00  2.450          N  
ATOM  12222  CA  SER A 776       8.111 -75.781  26.389  1.00  2.780          C  
ATOM  12223  C   SER A 776       8.976 -76.453  25.324  1.00  2.630          C  
ATOM  12224  O   SER A 776       8.477 -77.117  24.410  1.00  2.540          O  
ATOM  12225  CB  SER A 776       7.494 -74.539  25.829  1.00  3.760          C  
ATOM  12226  OG  SER A 776       8.474 -73.647  25.359  1.00  3.760          O  
ATOM  12227  H   SER A 776       8.978 -74.468  27.855  1.00  2.940          H  
ATOM  12228  HA  SER A 776       7.313 -76.471  26.667  1.00  3.340          H  
ATOM  12229 1HB  SER A 776       6.808 -74.791  25.024  1.00  4.510          H  
ATOM  12230 2HB  SER A 776       6.920 -74.074  26.612  1.00  4.510          H  
ATOM  12231  HG  SER A 776       7.987 -72.813  25.155  1.00  4.510          H  
ATOM  12232  N   ALA A 777      10.276 -76.266  25.456  1.00  2.920          N  
ATOM  12233  CA  ALA A 777      11.290 -76.823  24.593  1.00  2.880          C  
ATOM  12234  C   ALA A 777      12.595 -76.786  25.349  1.00  2.690          C  
ATOM  12235  O   ALA A 777      12.780 -75.939  26.227  1.00  2.950          O  
ATOM  12236  CB  ALA A 777      11.394 -76.044  23.295  1.00  4.050          C  
ATOM  12237  H   ALA A 777      10.569 -75.694  26.231  1.00  3.500          H  
ATOM  12238  HA  ALA A 777      11.042 -77.863  24.381  1.00  3.460          H  
ATOM  12239 1HB  ALA A 777      12.174 -76.480  22.669  1.00  4.860          H  
ATOM  12240 2HB  ALA A 777      10.439 -76.085  22.771  1.00  4.860          H  
ATOM  12241 3HB  ALA A 777      11.643 -75.009  23.517  1.00  4.860          H  
ATOM  12242  N   LEU A 778      13.529 -77.648  24.998  1.00  2.400          N  
ATOM  12243  CA  LEU A 778      14.827 -77.547  25.634  1.00  2.250          C  
ATOM  12244  C   LEU A 778      15.812 -76.897  24.680  1.00  2.340          C  
ATOM  12245  O   LEU A 778      15.717 -77.062  23.461  1.00  2.510          O  
ATOM  12246  CB  LEU A 778      15.304 -78.927  26.098  1.00  3.210          C  
ATOM  12247  CG  LEU A 778      14.337 -79.689  27.099  1.00  3.210          C  
ATOM  12248  CD1 LEU A 778      14.936 -81.057  27.414  1.00  3.210          C  
ATOM  12249  CD2 LEU A 778      14.113 -78.870  28.401  1.00  3.210          C  
ATOM  12250  H   LEU A 778      13.355 -78.344  24.287  1.00  2.880          H  
ATOM  12251  HA  LEU A 778      14.757 -76.897  26.500  1.00  2.700          H  
ATOM  12252 1HB  LEU A 778      15.442 -79.556  25.220  1.00  3.850          H  
ATOM  12253 2HB  LEU A 778      16.277 -78.810  26.582  1.00  3.850          H  
ATOM  12254  HG  LEU A 778      13.373 -79.847  26.615  1.00  3.850          H  
ATOM  12255 1HD1 LEU A 778      14.267 -81.602  28.082  1.00  3.850          H  
ATOM  12256 2HD1 LEU A 778      15.063 -81.622  26.491  1.00  3.850          H  
ATOM  12257 3HD1 LEU A 778      15.905 -80.931  27.898  1.00  3.850          H  
ATOM  12258 1HD2 LEU A 778      13.444 -79.424  29.063  1.00  3.850          H  
ATOM  12259 2HD2 LEU A 778      15.068 -78.713  28.904  1.00  3.850          H  
ATOM  12260 3HD2 LEU A 778      13.659 -77.907  28.174  1.00  3.850          H  
ATOM  12261  N   SER A 779      16.753 -76.156  25.251  1.00  2.270          N  
ATOM  12262  CA  SER A 779      17.826 -75.507  24.513  1.00  2.380          C  
ATOM  12263  C   SER A 779      18.856 -76.544  24.123  1.00  2.310          C  
ATOM  12264  O   SER A 779      18.758 -77.698  24.535  1.00  2.130          O  
ATOM  12265  CB  SER A 779      18.473 -74.427  25.355  1.00  3.290          C  
ATOM  12266  OG  SER A 779      19.183 -74.989  26.423  1.00  3.290          O  
ATOM  12267  H   SER A 779      16.721 -76.032  26.252  1.00  2.720          H  
ATOM  12268  HA  SER A 779      17.415 -75.063  23.605  1.00  2.860          H  
ATOM  12269 1HB  SER A 779      19.147 -73.836  24.739  1.00  3.950          H  
ATOM  12270 2HB  SER A 779      17.706 -73.756  25.737  1.00  3.950          H  
ATOM  12271  HG  SER A 779      19.570 -74.245  26.905  1.00  3.950          H  
ATOM  12272  N   LEU A 780      19.812 -76.172  23.276  1.00  2.480          N  
ATOM  12273  CA  LEU A 780      20.826 -77.139  22.868  1.00  2.460          C  
ATOM  12274  C   LEU A 780      22.173 -77.038  23.597  1.00  2.400          C  
ATOM  12275  O   LEU A 780      23.128 -77.754  23.266  1.00  2.420          O  
ATOM  12276  CB  LEU A 780      21.072 -77.012  21.360  1.00  3.450          C  
ATOM  12277  CG  LEU A 780      19.849 -77.263  20.426  1.00  3.450          C  
ATOM  12278  CD1 LEU A 780      20.279 -77.022  18.990  1.00  3.450          C  
ATOM  12279  CD2 LEU A 780      19.314 -78.694  20.598  1.00  3.450          C  
ATOM  12280  H   LEU A 780      19.844 -75.223  22.931  1.00  2.980          H  
ATOM  12281  HA  LEU A 780      20.436 -78.119  23.080  1.00  2.950          H  
ATOM  12282 1HB  LEU A 780      21.443 -76.008  21.156  1.00  4.140          H  
ATOM  12283 2HB  LEU A 780      21.849 -77.723  21.081  1.00  4.140          H  
ATOM  12284  HG  LEU A 780      19.055 -76.557  20.667  1.00  4.140          H  
ATOM  12285 1HD1 LEU A 780      19.429 -77.176  18.324  1.00  4.140          H  
ATOM  12286 2HD1 LEU A 780      20.640 -75.999  18.884  1.00  4.140          H  
ATOM  12287 3HD1 LEU A 780      21.076 -77.717  18.725  1.00  4.140          H  
ATOM  12288 1HD2 LEU A 780      18.466 -78.843  19.933  1.00  4.140          H  
ATOM  12289 2HD2 LEU A 780      20.095 -79.412  20.353  1.00  4.140          H  
ATOM  12290 3HD2 LEU A 780      18.983 -78.851  21.617  1.00  4.140          H  
ATOM  12291  N   SER A 781      22.297 -76.163  24.575  1.00  2.390          N  
ATOM  12292  CA  SER A 781      23.620 -75.962  25.150  1.00  2.360          C  
ATOM  12293  C   SER A 781      24.395 -77.012  26.001  1.00  2.200          C  
ATOM  12294  O   SER A 781      25.618 -76.889  25.966  1.00  2.220          O  
ATOM  12295  CB  SER A 781      23.618 -74.672  25.973  1.00  3.320          C  
ATOM  12296  OG  SER A 781      22.883 -74.788  27.160  1.00  3.320          O  
ATOM  12297  H   SER A 781      21.498 -75.632  24.900  1.00  2.870          H  
ATOM  12298  HA  SER A 781      24.266 -75.760  24.295  1.00  2.830          H  
ATOM  12299 1HB  SER A 781      24.642 -74.383  26.211  1.00  3.980          H  
ATOM  12300 2HB  SER A 781      23.191 -73.878  25.367  1.00  3.980          H  
ATOM  12301  HG  SER A 781      23.563 -74.974  27.874  1.00  3.980          H  
ATOM  12302  N   ASN A 782      23.872 -78.031  26.768  1.00  2.120          N  
ATOM  12303  CA  ASN A 782      22.598 -78.732  27.090  1.00  1.900          C  
ATOM  12304  C   ASN A 782      22.255 -79.940  26.190  1.00  2.080          C  
ATOM  12305  O   ASN A 782      21.744 -80.926  26.705  1.00  2.160          O  
ATOM  12306  CB  ASN A 782      21.415 -77.776  27.208  1.00  2.750          C  
ATOM  12307  CG  ASN A 782      20.219 -78.333  27.940  1.00  2.750          C  
ATOM  12308  OD1 ASN A 782      20.290 -79.299  28.710  1.00  2.750          O  
ATOM  12309  ND2 ASN A 782      19.112 -77.679  27.754  1.00  2.750          N  
ATOM  12310  H   ASN A 782      24.623 -78.455  27.326  1.00  2.540          H  
ATOM  12311  HA  ASN A 782      22.726 -79.149  28.090  1.00  2.280          H  
ATOM  12312 1HB  ASN A 782      21.710 -76.854  27.672  1.00  3.300          H  
ATOM  12313 2HB  ASN A 782      21.040 -77.553  26.238  1.00  3.300          H  
ATOM  12314 1HD2 ASN A 782      18.279 -77.964  28.226  1.00  3.300          H  
ATOM  12315 2HD2 ASN A 782      19.122 -76.857  27.158  1.00  3.300          H  
ATOM  12316  N   VAL A 783      22.585 -79.938  24.900  1.00  2.200          N  
ATOM  12317  CA  VAL A 783      22.394 -81.126  24.077  1.00  2.420          C  
ATOM  12318  C   VAL A 783      23.715 -81.438  23.424  1.00  2.490          C  
ATOM  12319  O   VAL A 783      24.003 -82.584  23.074  1.00  2.580          O  
ATOM  12320  CB  VAL A 783      21.262 -80.962  23.054  1.00  3.300          C  
ATOM  12321  CG1 VAL A 783      21.191 -82.177  22.117  1.00  3.300          C  
ATOM  12322  CG2 VAL A 783      19.944 -80.812  23.823  1.00  3.300          C  
ATOM  12323  H   VAL A 783      23.011 -79.121  24.471  1.00  2.640          H  
ATOM  12324  HA  VAL A 783      22.129 -81.965  24.719  1.00  2.900          H  
ATOM  12325  HB  VAL A 783      21.449 -80.088  22.444  1.00  3.960          H  
ATOM  12326 1HG1 VAL A 783      20.375 -82.035  21.411  1.00  3.960          H  
ATOM  12327 2HG1 VAL A 783      22.117 -82.289  21.560  1.00  3.960          H  
ATOM  12328 3HG1 VAL A 783      21.013 -83.080  22.704  1.00  3.960          H  
ATOM  12329 1HG2 VAL A 783      19.120 -80.688  23.128  1.00  3.960          H  
ATOM  12330 2HG2 VAL A 783      19.777 -81.702  24.427  1.00  3.960          H  
ATOM  12331 3HG2 VAL A 783      19.987 -79.946  24.478  1.00  3.960          H  
ATOM  12332  N   ALA A 784      24.569 -80.420  23.365  1.00  2.530          N  
ATOM  12333  CA  ALA A 784      25.884 -80.549  22.747  1.00  2.660          C  
ATOM  12334  C   ALA A 784      26.645 -81.726  23.355  1.00  2.460          C  
ATOM  12335  O   ALA A 784      27.335 -82.454  22.642  1.00  2.520          O  
ATOM  12336  CB  ALA A 784      26.673 -79.269  22.946  1.00  3.670          C  
ATOM  12337  H   ALA A 784      24.225 -79.494  23.637  1.00  3.040          H  
ATOM  12338  HA  ALA A 784      25.748 -80.736  21.682  1.00  3.190          H  
ATOM  12339 1HB  ALA A 784      27.644 -79.360  22.473  1.00  4.410          H  
ATOM  12340 2HB  ALA A 784      26.126 -78.435  22.501  1.00  4.410          H  
ATOM  12341 3HB  ALA A 784      26.800 -79.086  24.010  1.00  4.410          H  
ATOM  12342  N   GLY A 785      26.491 -81.957  24.659  1.00  2.260          N  
ATOM  12343  CA  GLY A 785      27.162 -83.081  25.290  1.00  2.110          C  
ATOM  12344  C   GLY A 785      26.755 -84.405  24.651  1.00  2.090          C  
ATOM  12345  O   GLY A 785      27.590 -85.299  24.515  1.00  2.060          O  
ATOM  12346  H   GLY A 785      25.930 -81.335  25.226  1.00  2.710          H  
ATOM  12347 1HA  GLY A 785      28.237 -82.951  25.228  1.00  2.530          H  
ATOM  12348 2HA  GLY A 785      26.907 -83.112  26.344  1.00  2.530          H  
ATOM  12349  N   VAL A 786      25.483 -84.534  24.222  1.00  2.160          N  
ATOM  12350  CA  VAL A 786      24.990 -85.769  23.622  1.00  2.220          C  
ATOM  12351  C   VAL A 786      25.708 -85.967  22.324  1.00  2.380          C  
ATOM  12352  O   VAL A 786      26.124 -87.079  22.006  1.00  2.440          O  
ATOM  12353  CB  VAL A 786      23.472 -85.735  23.352  1.00  3.080          C  
ATOM  12354  CG1 VAL A 786      23.040 -86.988  22.569  1.00  3.080          C  
ATOM  12355  CG2 VAL A 786      22.755 -85.624  24.651  1.00  3.080          C  
ATOM  12356  H   VAL A 786      24.844 -83.747  24.280  1.00  2.590          H  
ATOM  12357  HA  VAL A 786      25.214 -86.602  24.286  1.00  2.660          H  
ATOM  12358  HB  VAL A 786      23.231 -84.877  22.734  1.00  3.700          H  
ATOM  12359 1HG1 VAL A 786      21.969 -86.943  22.382  1.00  3.700          H  
ATOM  12360 2HG1 VAL A 786      23.558 -87.037  21.619  1.00  3.700          H  
ATOM  12361 3HG1 VAL A 786      23.270 -87.882  23.149  1.00  3.700          H  
ATOM  12362 1HG2 VAL A 786      21.681 -85.580  24.482  1.00  3.700          H  
ATOM  12363 2HG2 VAL A 786      22.991 -86.480  25.281  1.00  3.700          H  
ATOM  12364 3HG2 VAL A 786      23.084 -84.722  25.125  1.00  3.700          H  
ATOM  12365  N   PHE A 787      25.811 -84.887  21.557  1.00  2.530          N  
ATOM  12366  CA  PHE A 787      26.515 -84.930  20.289  1.00  2.730          C  
ATOM  12367  C   PHE A 787      27.923 -85.450  20.475  1.00  2.650          C  
ATOM  12368  O   PHE A 787      28.337 -86.373  19.771  1.00  2.750          O  
ATOM  12369  CB  PHE A 787      26.564 -83.548  19.642  1.00  3.740          C  
ATOM  12370  CG  PHE A 787      27.491 -83.460  18.487  1.00  3.740          C  
ATOM  12371  CD1 PHE A 787      27.151 -83.937  17.237  1.00  3.740          C  
ATOM  12372  CD2 PHE A 787      28.742 -82.876  18.670  1.00  3.740          C  
ATOM  12373  CE1 PHE A 787      28.044 -83.833  16.191  1.00  3.740          C  
ATOM  12374  CE2 PHE A 787      29.628 -82.774  17.638  1.00  3.740          C  
ATOM  12375  CZ  PHE A 787      29.282 -83.251  16.392  1.00  3.740          C  
ATOM  12376  H   PHE A 787      25.371 -84.024  21.901  1.00  3.040          H  
ATOM  12377  HA  PHE A 787      25.984 -85.608  19.623  1.00  3.280          H  
ATOM  12378 1HB  PHE A 787      25.570 -83.273  19.304  1.00  4.490          H  
ATOM  12379 2HB  PHE A 787      26.868 -82.815  20.361  1.00  4.490          H  
ATOM  12380  HD1 PHE A 787      26.175 -84.398  17.081  1.00  4.490          H  
ATOM  12381  HD2 PHE A 787      29.014 -82.496  19.659  1.00  4.490          H  
ATOM  12382  HE1 PHE A 787      27.775 -84.212  15.206  1.00  4.490          H  
ATOM  12383  HE2 PHE A 787      30.604 -82.315  17.799  1.00  4.490          H  
ATOM  12384  HZ  PHE A 787      29.986 -83.171  15.566  1.00  4.490          H  
ATOM  12385  N   TYR A 788      28.656 -84.878  21.428  1.00  2.520          N  
ATOM  12386  CA  TYR A 788      30.031 -85.296  21.645  1.00  2.500          C  
ATOM  12387  C   TYR A 788      30.108 -86.767  22.051  1.00  2.430          C  
ATOM  12388  O   TYR A 788      30.993 -87.493  21.583  1.00  2.540          O  
ATOM  12389  CB  TYR A 788      30.700 -84.403  22.684  1.00  3.510          C  
ATOM  12390  CG  TYR A 788      30.941 -83.002  22.169  1.00  3.510          C  
ATOM  12391  CD1 TYR A 788      30.288 -81.941  22.751  1.00  3.510          C  
ATOM  12392  CD2 TYR A 788      31.795 -82.781  21.098  1.00  3.510          C  
ATOM  12393  CE1 TYR A 788      30.473 -80.668  22.287  1.00  3.510          C  
ATOM  12394  CE2 TYR A 788      31.983 -81.498  20.629  1.00  3.510          C  
ATOM  12395  CZ  TYR A 788      31.320 -80.443  21.225  1.00  3.510          C  
ATOM  12396  OH  TYR A 788      31.502 -79.162  20.766  1.00  3.510          O  
ATOM  12397  H   TYR A 788      28.248 -84.112  21.976  1.00  3.020          H  
ATOM  12398  HA  TYR A 788      30.564 -85.192  20.703  1.00  3.000          H  
ATOM  12399 1HB  TYR A 788      30.062 -84.340  23.570  1.00  4.210          H  
ATOM  12400 2HB  TYR A 788      31.651 -84.833  22.987  1.00  4.210          H  
ATOM  12401  HD1 TYR A 788      29.622 -82.119  23.582  1.00  4.210          H  
ATOM  12402  HD2 TYR A 788      32.315 -83.615  20.625  1.00  4.210          H  
ATOM  12403  HE1 TYR A 788      29.953 -79.836  22.755  1.00  4.210          H  
ATOM  12404  HE2 TYR A 788      32.653 -81.318  19.787  1.00  4.210          H  
ATOM  12405  HH  TYR A 788      32.124 -79.167  20.034  1.00  4.210          H  
ATOM  12406  N   ILE A 789      29.174 -87.215  22.894  1.00  2.300          N  
ATOM  12407  CA  ILE A 789      29.115 -88.605  23.325  1.00  2.330          C  
ATOM  12408  C   ILE A 789      28.870 -89.522  22.128  1.00  2.540          C  
ATOM  12409  O   ILE A 789      29.528 -90.563  22.012  1.00  2.660          O  
ATOM  12410  CB  ILE A 789      28.033 -88.798  24.412  1.00  3.250          C  
ATOM  12411  CG1 ILE A 789      28.495 -88.065  25.721  1.00  3.250          C  
ATOM  12412  CG2 ILE A 789      27.773 -90.306  24.655  1.00  3.250          C  
ATOM  12413  CD1 ILE A 789      27.403 -87.866  26.780  1.00  3.250          C  
ATOM  12414  H   ILE A 789      28.500 -86.546  23.284  1.00  2.760          H  
ATOM  12415  HA  ILE A 789      30.076 -88.868  23.760  1.00  2.800          H  
ATOM  12416  HB  ILE A 789      27.110 -88.324  24.084  1.00  3.900          H  
ATOM  12417 1HG1 ILE A 789      29.297 -88.646  26.171  1.00  3.900          H  
ATOM  12418 2HG1 ILE A 789      28.895 -87.098  25.452  1.00  3.900          H  
ATOM  12419 1HG2 ILE A 789      27.009 -90.430  25.413  1.00  3.900          H  
ATOM  12420 2HG2 ILE A 789      27.432 -90.788  23.740  1.00  3.900          H  
ATOM  12421 3HG2 ILE A 789      28.695 -90.785  24.989  1.00  3.900          H  
ATOM  12422 1HD1 ILE A 789      27.829 -87.351  27.640  1.00  3.900          H  
ATOM  12423 2HD1 ILE A 789      26.599 -87.259  26.359  1.00  3.900          H  
ATOM  12424 3HD1 ILE A 789      27.005 -88.823  27.100  1.00  3.900          H  
ATOM  12425  N   LEU A 790      27.918 -89.162  21.257  1.00  2.640          N  
ATOM  12426  CA  LEU A 790      27.631 -89.961  20.075  1.00  2.900          C  
ATOM  12427  C   LEU A 790      28.844 -90.031  19.156  1.00  2.970          C  
ATOM  12428  O   LEU A 790      29.145 -91.108  18.634  1.00  3.120          O  
ATOM  12429  CB  LEU A 790      26.453 -89.360  19.303  1.00  3.960          C  
ATOM  12430  CG  LEU A 790      25.055 -89.436  19.972  1.00  3.960          C  
ATOM  12431  CD1 LEU A 790      24.096 -88.586  19.160  1.00  3.960          C  
ATOM  12432  CD2 LEU A 790      24.564 -90.877  20.046  1.00  3.960          C  
ATOM  12433  H   LEU A 790      27.367 -88.319  21.446  1.00  3.170          H  
ATOM  12434  HA  LEU A 790      27.395 -90.971  20.392  1.00  3.480          H  
ATOM  12435 1HB  LEU A 790      26.670 -88.305  19.136  1.00  4.750          H  
ATOM  12436 2HB  LEU A 790      26.389 -89.849  18.333  1.00  4.750          H  
ATOM  12437  HG  LEU A 790      25.108 -89.033  20.975  1.00  4.750          H  
ATOM  12438 1HD1 LEU A 790      23.109 -88.611  19.620  1.00  4.750          H  
ATOM  12439 2HD1 LEU A 790      24.456 -87.559  19.135  1.00  4.750          H  
ATOM  12440 3HD1 LEU A 790      24.031 -88.974  18.145  1.00  4.750          H  
ATOM  12441 1HD2 LEU A 790      23.579 -90.893  20.511  1.00  4.750          H  
ATOM  12442 2HD2 LEU A 790      24.497 -91.294  19.040  1.00  4.750          H  
ATOM  12443 3HD2 LEU A 790      25.242 -91.479  20.640  1.00  4.750          H  
ATOM  12444  N   VAL A 791      29.562 -88.909  18.991  1.00  2.920          N  
ATOM  12445  CA  VAL A 791      30.760 -88.887  18.158  1.00  3.040          C  
ATOM  12446  C   VAL A 791      31.800 -89.816  18.752  1.00  2.990          C  
ATOM  12447  O   VAL A 791      32.472 -90.546  18.015  1.00  3.130          O  
ATOM  12448  CB  VAL A 791      31.329 -87.465  17.993  1.00  4.210          C  
ATOM  12449  CG1 VAL A 791      32.700 -87.511  17.295  1.00  4.210          C  
ATOM  12450  CG2 VAL A 791      30.366 -86.641  17.155  1.00  4.210          C  
ATOM  12451  H   VAL A 791      29.230 -88.042  19.429  1.00  3.500          H  
ATOM  12452  HA  VAL A 791      30.496 -89.253  17.171  1.00  3.650          H  
ATOM  12453  HB  VAL A 791      31.453 -87.008  18.975  1.00  5.050          H  
ATOM  12454 1HG1 VAL A 791      33.078 -86.496  17.184  1.00  5.050          H  
ATOM  12455 2HG1 VAL A 791      33.412 -88.089  17.883  1.00  5.050          H  
ATOM  12456 3HG1 VAL A 791      32.592 -87.969  16.310  1.00  5.050          H  
ATOM  12457 1HG2 VAL A 791      30.761 -85.638  17.045  1.00  5.050          H  
ATOM  12458 2HG2 VAL A 791      30.253 -87.098  16.175  1.00  5.050          H  
ATOM  12459 3HG2 VAL A 791      29.400 -86.592  17.632  1.00  5.050          H  
ATOM  12460  N   GLY A 792      31.959 -89.757  20.076  1.00  2.830          N  
ATOM  12461  CA  GLY A 792      32.867 -90.621  20.798  1.00  2.870          C  
ATOM  12462  C   GLY A 792      32.529 -92.071  20.479  1.00  3.020          C  
ATOM  12463  O   GLY A 792      33.422 -92.852  20.137  1.00  3.190          O  
ATOM  12464  H   GLY A 792      31.426 -89.067  20.610  1.00  3.400          H  
ATOM  12465 1HA  GLY A 792      33.895 -90.398  20.520  1.00  3.440          H  
ATOM  12466 2HA  GLY A 792      32.759 -90.438  21.868  1.00  3.440          H  
ATOM  12467  N   GLY A 793      31.237 -92.419  20.586  1.00  3.010          N  
ATOM  12468  CA  GLY A 793      30.744 -93.756  20.290  1.00  3.210          C  
ATOM  12469  C   GLY A 793      31.063 -94.185  18.856  1.00  3.430          C  
ATOM  12470  O   GLY A 793      31.468 -95.330  18.641  1.00  3.650          O  
ATOM  12471  H   GLY A 793      30.571 -91.717  20.923  1.00  3.610          H  
ATOM  12472 1HA  GLY A 793      31.172 -94.466  20.994  1.00  3.850          H  
ATOM  12473 2HA  GLY A 793      29.665 -93.768  20.439  1.00  3.850          H  
ATOM  12474  N   LEU A 794      30.898 -93.277  17.880  1.00  3.400          N  
ATOM  12475  CA  LEU A 794      31.227 -93.586  16.488  1.00  3.630          C  
ATOM  12476  C   LEU A 794      32.722 -93.860  16.358  1.00  3.660          C  
ATOM  12477  O   LEU A 794      33.130 -94.772  15.629  1.00  3.860          O  
ATOM  12478  CB  LEU A 794      30.838 -92.422  15.563  1.00  4.990          C  
ATOM  12479  CG  LEU A 794      29.319 -92.142  15.371  1.00  4.990          C  
ATOM  12480  CD1 LEU A 794      29.151 -90.824  14.607  1.00  4.990          C  
ATOM  12481  CD2 LEU A 794      28.656 -93.293  14.603  1.00  4.990          C  
ATOM  12482  H   LEU A 794      30.477 -92.375  18.126  1.00  4.080          H  
ATOM  12483  HA  LEU A 794      30.696 -94.486  16.198  1.00  4.360          H  
ATOM  12484 1HB  LEU A 794      31.284 -91.514  15.962  1.00  5.990          H  
ATOM  12485 2HB  LEU A 794      31.269 -92.605  14.582  1.00  5.990          H  
ATOM  12486  HG  LEU A 794      28.843 -92.038  16.342  1.00  5.990          H  
ATOM  12487 1HD1 LEU A 794      28.091 -90.611  14.480  1.00  5.990          H  
ATOM  12488 2HD1 LEU A 794      29.613 -90.016  15.163  1.00  5.990          H  
ATOM  12489 3HD1 LEU A 794      29.623 -90.906  13.631  1.00  5.990          H  
ATOM  12490 1HD2 LEU A 794      27.596 -93.072  14.477  1.00  5.990          H  
ATOM  12491 2HD2 LEU A 794      29.124 -93.397  13.624  1.00  5.990          H  
ATOM  12492 3HD2 LEU A 794      28.756 -94.222  15.150  1.00  5.990          H  
ATOM  12493  N   GLY A 795      33.530 -93.079  17.080  1.00  3.490          N  
ATOM  12494  CA  GLY A 795      34.973 -93.245  17.124  1.00  3.580          C  
ATOM  12495  C   GLY A 795      35.300 -94.639  17.642  1.00  3.700          C  
ATOM  12496  O   GLY A 795      36.116 -95.354  17.055  1.00  3.850          O  
ATOM  12497  H   GLY A 795      33.112 -92.293  17.592  1.00  4.190          H  
ATOM  12498 1HA  GLY A 795      35.396 -93.099  16.131  1.00  4.300          H  
ATOM  12499 2HA  GLY A 795      35.398 -92.491  17.787  1.00  4.300          H  
ATOM  12500  N   LEU A 796      34.670 -95.022  18.751  1.00  3.690          N  
ATOM  12501  CA  LEU A 796      34.894 -96.335  19.319  1.00  3.880          C  
ATOM  12502  C   LEU A 796      34.445 -97.425  18.361  1.00  4.040          C  
ATOM  12503  O   LEU A 796      35.141 -98.427  18.223  1.00  4.240          O  
ATOM  12504  CB  LEU A 796      34.141 -96.478  20.645  1.00  5.360          C  
ATOM  12505  CG  LEU A 796      34.652 -95.619  21.833  1.00  5.360          C  
ATOM  12506  CD1 LEU A 796      33.653 -95.721  22.971  1.00  5.360          C  
ATOM  12507  CD2 LEU A 796      36.034 -96.104  22.295  1.00  5.360          C  
ATOM  12508  H   LEU A 796      34.040 -94.358  19.211  1.00  4.430          H  
ATOM  12509  HA  LEU A 796      35.955 -96.460  19.484  1.00  4.660          H  
ATOM  12510 1HB  LEU A 796      33.103 -96.206  20.470  1.00  6.430          H  
ATOM  12511 2HB  LEU A 796      34.170 -97.522  20.948  1.00  6.430          H  
ATOM  12512  HG  LEU A 796      34.719 -94.576  21.527  1.00  6.430          H  
ATOM  12513 1HD1 LEU A 796      33.991 -95.111  23.807  1.00  6.430          H  
ATOM  12514 2HD1 LEU A 796      32.683 -95.364  22.637  1.00  6.430          H  
ATOM  12515 3HD1 LEU A 796      33.566 -96.757  23.291  1.00  6.430          H  
ATOM  12516 1HD2 LEU A 796      36.364 -95.491  23.132  1.00  6.430          H  
ATOM  12517 2HD2 LEU A 796      35.970 -97.145  22.611  1.00  6.430          H  
ATOM  12518 3HD2 LEU A 796      36.752 -96.017  21.498  1.00  6.430          H  
ATOM  12519  N   ALA A 797      33.314 -97.238  17.666  1.00  4.010          N  
ATOM  12520  CA  ALA A 797      32.845 -98.242  16.718  1.00  4.220          C  
ATOM  12521  C   ALA A 797      33.885 -98.469  15.623  1.00  4.300          C  
ATOM  12522  O   ALA A 797      34.151 -99.615  15.238  1.00  4.500          O  
ATOM  12523  CB  ALA A 797      31.527 -97.809  16.103  1.00  5.820          C  
ATOM  12524  H   ALA A 797      32.743 -96.408  17.847  1.00  4.810          H  
ATOM  12525  HA  ALA A 797      32.702 -99.178  17.256  1.00  5.060          H  
ATOM  12526 1HB  ALA A 797      31.176 -98.572  15.414  1.00  6.990          H  
ATOM  12527 2HB  ALA A 797      30.794 -97.662  16.895  1.00  6.990          H  
ATOM  12528 3HB  ALA A 797      31.670 -96.875  15.568  1.00  6.990          H  
ATOM  12529  N   MET A 798      34.502 -97.376  15.151  1.00  4.160          N  
ATOM  12530  CA  MET A 798      35.566 -97.460  14.165  1.00  4.250          C  
ATOM  12531  C   MET A 798      36.720 -98.266  14.719  1.00  4.350          C  
ATOM  12532  O   MET A 798      37.239 -99.154  14.038  1.00  4.530          O  
ATOM  12533  CB  MET A 798      36.087 -96.082  13.800  1.00  5.910          C  
ATOM  12534  CG  MET A 798      37.264 -96.084  12.815  1.00  5.910          C  
ATOM  12535  SD  MET A 798      38.062 -94.480  12.703  1.00  5.910          S  
ATOM  12536  CE  MET A 798      38.947 -94.441  14.292  1.00  5.910          C  
ATOM  12537  H   MET A 798      34.173 -96.454  15.462  1.00  4.990          H  
ATOM  12538  HA  MET A 798      35.187 -97.963  13.278  1.00  5.100          H  
ATOM  12539 1HB  MET A 798      35.277 -95.505  13.358  1.00  7.100          H  
ATOM  12540 2HB  MET A 798      36.374 -95.572  14.688  1.00  7.100          H  
ATOM  12541 1HG  MET A 798      38.014 -96.809  13.117  1.00  7.100          H  
ATOM  12542 2HG  MET A 798      36.908 -96.362  11.824  1.00  7.100          H  
ATOM  12543 1HE  MET A 798      39.508 -93.511  14.370  1.00  7.100          H  
ATOM  12544 2HE  MET A 798      38.247 -94.501  15.124  1.00  7.100          H  
ATOM  12545 3HE  MET A 798      39.637 -95.283  14.345  1.00  7.100          H  
ATOM  12546  N   LEU A 799      37.132 -97.949  15.951  1.00  4.290          N  
ATOM  12547  CA  LEU A 799      38.248 -98.640  16.562  1.00  4.480          C  
ATOM  12548  C   LEU A 799      37.938-100.115  16.719  1.00  4.700          C  
ATOM  12549  O   LEU A 799      38.815-100.941  16.476  1.00  4.900          O  
ATOM  12550  CB  LEU A 799      38.590 -98.008  17.913  1.00  6.200          C  
ATOM  12551  CG  LEU A 799      39.184 -96.562  17.862  1.00  6.200          C  
ATOM  12552  CD1 LEU A 799      39.249 -96.010  19.271  1.00  6.200          C  
ATOM  12553  CD2 LEU A 799      40.580 -96.567  17.228  1.00  6.200          C  
ATOM  12554  H   LEU A 799      36.677 -97.171  16.442  1.00  5.150          H  
ATOM  12555  HA  LEU A 799      39.100 -98.560  15.903  1.00  5.380          H  
ATOM  12556 1HB  LEU A 799      37.684 -97.975  18.510  1.00  7.440          H  
ATOM  12557 2HB  LEU A 799      39.308 -98.649  18.422  1.00  7.440          H  
ATOM  12558  HG  LEU A 799      38.531 -95.924  17.276  1.00  7.440          H  
ATOM  12559 1HD1 LEU A 799      39.644 -94.995  19.245  1.00  7.440          H  
ATOM  12560 2HD1 LEU A 799      38.258 -95.994  19.696  1.00  7.440          H  
ATOM  12561 3HD1 LEU A 799      39.896 -96.635  19.882  1.00  7.440          H  
ATOM  12562 1HD2 LEU A 799      40.965 -95.548  17.212  1.00  7.440          H  
ATOM  12563 2HD2 LEU A 799      41.247 -97.198  17.815  1.00  7.440          H  
ATOM  12564 3HD2 LEU A 799      40.540 -96.935  16.221  1.00  7.440          H  
ATOM  12565  N   VAL A 800      36.700-100.464  17.075  1.00  4.690          N  
ATOM  12566  CA  VAL A 800      36.346-101.866  17.201  1.00  4.970          C  
ATOM  12567  C   VAL A 800      36.483-102.553  15.862  1.00  5.070          C  
ATOM  12568  O   VAL A 800      37.001-103.668  15.805  1.00  5.310          O  
ATOM  12569  CB  VAL A 800      34.926-102.072  17.757  1.00  6.850          C  
ATOM  12570  CG1 VAL A 800      34.521-103.571  17.659  1.00  6.850          C  
ATOM  12571  CG2 VAL A 800      34.904-101.634  19.213  1.00  6.850          C  
ATOM  12572  H   VAL A 800      36.028 -99.729  17.304  1.00  5.630          H  
ATOM  12573  HA  VAL A 800      37.037-102.330  17.899  1.00  5.960          H  
ATOM  12574  HB  VAL A 800      34.218-101.479  17.175  1.00  8.220          H  
ATOM  12575 1HG1 VAL A 800      33.519-103.699  18.064  1.00  8.220          H  
ATOM  12576 2HG1 VAL A 800      34.523-103.911  16.620  1.00  8.220          H  
ATOM  12577 3HG1 VAL A 800      35.225-104.177  18.232  1.00  8.220          H  
ATOM  12578 1HG2 VAL A 800      33.903-101.767  19.619  1.00  8.220          H  
ATOM  12579 2HG2 VAL A 800      35.612-102.236  19.781  1.00  8.220          H  
ATOM  12580 3HG2 VAL A 800      35.184-100.594  19.288  1.00  8.220          H  
ATOM  12581  N   ALA A 801      35.991-101.930  14.784  1.00  4.940          N  
ATOM  12582  CA  ALA A 801      36.137-102.546  13.477  1.00  5.080          C  
ATOM  12583  C   ALA A 801      37.613-102.742  13.145  1.00  5.150          C  
ATOM  12584  O   ALA A 801      37.993-103.796  12.634  1.00  5.350          O  
ATOM  12585  CB  ALA A 801      35.480-101.693  12.414  1.00  7.060          C  
ATOM  12586  H   ALA A 801      35.496-101.036  14.892  1.00  5.930          H  
ATOM  12587  HA  ALA A 801      35.656-103.524  13.505  1.00  6.100          H  
ATOM  12588 1HB  ALA A 801      35.582-102.177  11.447  1.00  8.470          H  
ATOM  12589 2HB  ALA A 801      34.426-101.571  12.655  1.00  8.470          H  
ATOM  12590 3HB  ALA A 801      35.962-100.715  12.388  1.00  8.470          H  
ATOM  12591  N   LEU A 802      38.458-101.753  13.471  1.00  5.010          N  
ATOM  12592  CA  LEU A 802      39.886-101.859  13.197  1.00  5.130          C  
ATOM  12593  C   LEU A 802      40.482-103.012  13.992  1.00  5.370          C  
ATOM  12594  O   LEU A 802      41.327-103.751  13.471  1.00  5.570          O  
ATOM  12595  CB  LEU A 802      40.583-100.531  13.513  1.00  7.130          C  
ATOM  12596  CG  LEU A 802      40.229 -99.332  12.562  1.00  7.130          C  
ATOM  12597  CD1 LEU A 802      40.805 -98.048  13.144  1.00  7.130          C  
ATOM  12598  CD2 LEU A 802      40.787 -99.576  11.152  1.00  7.130          C  
ATOM  12599  H   LEU A 802      38.076-100.885  13.863  1.00  6.010          H  
ATOM  12600  HA  LEU A 802      40.023-102.088  12.152  1.00  6.160          H  
ATOM  12601 1HB  LEU A 802      40.319-100.241  14.524  1.00  8.560          H  
ATOM  12602 2HB  LEU A 802      41.659-100.686  13.475  1.00  8.560          H  
ATOM  12603  HG  LEU A 802      39.152 -99.222  12.500  1.00  8.560          H  
ATOM  12604 1HD1 LEU A 802      40.547 -97.208  12.498  1.00  8.560          H  
ATOM  12605 2HD1 LEU A 802      40.387 -97.883  14.120  1.00  8.560          H  
ATOM  12606 3HD1 LEU A 802      41.886 -98.129  13.219  1.00  8.560          H  
ATOM  12607 1HD2 LEU A 802      40.531 -98.728  10.518  1.00  8.560          H  
ATOM  12608 2HD2 LEU A 802      41.872 -99.677  11.201  1.00  8.560          H  
ATOM  12609 3HD2 LEU A 802      40.365-100.473  10.718  1.00  8.560          H  
ATOM  12610  N   ILE A 803      40.016-103.186  15.229  1.00  5.380          N  
ATOM  12611  CA  ILE A 803      40.438-104.293  16.064  1.00  5.670          C  
ATOM  12612  C   ILE A 803      40.026-105.605  15.409  1.00  5.890          C  
ATOM  12613  O   ILE A 803      40.830-106.518  15.315  1.00  6.140          O  
ATOM  12614  CB  ILE A 803      39.896-104.158  17.503  1.00  7.820          C  
ATOM  12615  CG1 ILE A 803      40.598-102.957  18.198  1.00  7.820          C  
ATOM  12616  CG2 ILE A 803      40.085-105.460  18.266  1.00  7.820          C  
ATOM  12617  CD1 ILE A 803      39.940-102.487  19.493  1.00  7.820          C  
ATOM  12618  H   ILE A 803      39.373-102.484  15.608  1.00  6.460          H  
ATOM  12619  HA  ILE A 803      41.524-104.268  16.128  1.00  6.800          H  
ATOM  12620  HB  ILE A 803      38.841-103.927  17.467  1.00  9.390          H  
ATOM  12621 1HG1 ILE A 803      41.623-103.248  18.424  1.00  9.390          H  
ATOM  12622 2HG1 ILE A 803      40.634-102.127  17.507  1.00  9.390          H  
ATOM  12623 1HG2 ILE A 803      39.695-105.370  19.270  1.00  9.390          H  
ATOM  12624 2HG2 ILE A 803      39.548-106.247  17.762  1.00  9.390          H  
ATOM  12625 3HG2 ILE A 803      41.142-105.704  18.304  1.00  9.390          H  
ATOM  12626 1HD1 ILE A 803      40.507-101.650  19.897  1.00  9.390          H  
ATOM  12627 2HD1 ILE A 803      38.924-102.163  19.284  1.00  9.390          H  
ATOM  12628 3HD1 ILE A 803      39.921-103.287  20.222  1.00  9.390          H  
ATOM  12629  N   GLU A 804      38.786-105.726  14.947  1.00  5.830          N  
ATOM  12630  CA  GLU A 804      38.427-106.976  14.298  1.00  6.080          C  
ATOM  12631  C   GLU A 804      39.279-107.210  13.044  1.00  6.110          C  
ATOM  12632  O   GLU A 804      39.730-108.325  12.777  1.00  6.370          O  
ATOM  12633  CB  GLU A 804      36.944-107.002  13.938  1.00  8.410          C  
ATOM  12634  CG  GLU A 804      36.004-107.107  15.134  1.00  8.410          C  
ATOM  12635  CD  GLU A 804      34.557-107.097  14.728  1.00  8.410          C  
ATOM  12636  OE1 GLU A 804      34.293-106.839  13.577  1.00  8.410          O  
ATOM  12637  OE2 GLU A 804      33.718-107.359  15.560  1.00  8.410          O  
ATOM  12638  H   GLU A 804      38.109-104.970  15.076  1.00  7.000          H  
ATOM  12639  HA  GLU A 804      38.619-107.781  14.990  1.00  7.300          H  
ATOM  12640 1HB  GLU A 804      36.693-106.089  13.393  1.00 10.090          H  
ATOM  12641 2HB  GLU A 804      36.746-107.844  13.277  1.00 10.090          H  
ATOM  12642 1HG  GLU A 804      36.219-108.029  15.671  1.00 10.090          H  
ATOM  12643 2HG  GLU A 804      36.199-106.273  15.809  1.00 10.090          H  
ATOM  12644  N   PHE A 805      39.558-106.161  12.269  1.00  5.890          N  
ATOM  12645  CA  PHE A 805      40.353-106.346  11.063  1.00  5.950          C  
ATOM  12646  C   PHE A 805      41.759-106.848  11.399  1.00  6.140          C  
ATOM  12647  O   PHE A 805      42.274-107.768  10.742  1.00  6.370          O  
ATOM  12648  CB  PHE A 805      40.451-105.053  10.233  1.00  8.310          C  
ATOM  12649  CG  PHE A 805      39.193-104.695   9.436  1.00  8.310          C  
ATOM  12650  CD1 PHE A 805      38.474-103.523   9.689  1.00  8.310          C  
ATOM  12651  CD2 PHE A 805      38.728-105.536   8.432  1.00  8.310          C  
ATOM  12652  CE1 PHE A 805      37.344-103.212   8.972  1.00  8.310          C  
ATOM  12653  CE2 PHE A 805      37.592-105.221   7.712  1.00  8.310          C  
ATOM  12654  CZ  PHE A 805      36.901-104.059   7.985  1.00  8.310          C  
ATOM  12655  H   PHE A 805      39.153-105.248  12.489  1.00  7.070          H  
ATOM  12656  HA  PHE A 805      39.864-107.102  10.453  1.00  7.140          H  
ATOM  12657 1HB  PHE A 805      40.672-104.224  10.903  1.00  9.970          H  
ATOM  12658 2HB  PHE A 805      41.281-105.135   9.537  1.00  9.970          H  
ATOM  12659  HD1 PHE A 805      38.810-102.851  10.461  1.00  9.970          H  
ATOM  12660  HD2 PHE A 805      39.270-106.457   8.213  1.00  9.970          H  
ATOM  12661  HE1 PHE A 805      36.800-102.292   9.186  1.00  9.970          H  
ATOM  12662  HE2 PHE A 805      37.240-105.892   6.927  1.00  9.970          H  
ATOM  12663  HZ  PHE A 805      36.006-103.812   7.416  1.00  9.970          H  
ATOM  12664  N   CYS A 806      42.352-106.316  12.479  1.00  6.080          N  
ATOM  12665  CA  CYS A 806      43.710-106.682  12.871  1.00  6.300          C  
ATOM  12666  C   CYS A 806      43.793-108.105  13.405  1.00  6.610          C  
ATOM  12667  O   CYS A 806      44.895-108.575  13.702  1.00  6.860          O  
ATOM  12668  CB  CYS A 806      44.301-105.798  13.976  1.00  8.730          C  
ATOM  12669  SG  CYS A 806      43.726-106.173  15.659  1.00  8.730          S  
ATOM  12670  H   CYS A 806      41.881-105.545  12.966  1.00  7.300          H  
ATOM  12671  HA  CYS A 806      44.347-106.600  11.991  1.00  7.560          H  
ATOM  12672 1HB  CYS A 806      45.385-105.867  13.963  1.00 10.480          H  
ATOM  12673 2HB  CYS A 806      44.031-104.761  13.766  1.00 10.480          H  
ATOM  12674  HG  CYS A 806      42.449-106.432  15.324  1.00 10.480          H  
ATOM  12675  N   TYR A 807      42.671-108.832  13.503  1.00  6.650          N  
ATOM  12676  CA  TYR A 807      42.750-110.184  14.008  1.00  6.990          C  
ATOM  12677  C   TYR A 807      43.626-111.023  13.087  1.00  7.120          C  
ATOM  12678  O   TYR A 807      44.203-112.014  13.538  1.00  7.470          O  
ATOM  12679  CB  TYR A 807      41.368-110.822  14.178  1.00  9.650          C  
ATOM  12680  CG  TYR A 807      40.497-110.250  15.339  1.00  9.650          C  
ATOM  12681  CD1 TYR A 807      41.012-109.370  16.300  1.00  9.650          C  
ATOM  12682  CD2 TYR A 807      39.165-110.649  15.444  1.00  9.650          C  
ATOM  12683  CE1 TYR A 807      40.213-108.911  17.308  1.00  9.650          C  
ATOM  12684  CE2 TYR A 807      38.371-110.172  16.475  1.00  9.650          C  
ATOM  12685  CZ  TYR A 807      38.899-109.301  17.401  1.00  9.650          C  
ATOM  12686  OH  TYR A 807      38.120-108.809  18.426  1.00  9.650          O  
ATOM  12687  H   TYR A 807      41.755-108.454  13.234  1.00  7.980          H  
ATOM  12688  HA  TYR A 807      43.244-110.168  14.972  1.00  8.390          H  
ATOM  12689 1HB  TYR A 807      40.808-110.695  13.249  1.00 11.580          H  
ATOM  12690 2HB  TYR A 807      41.485-111.892  14.339  1.00 11.580          H  
ATOM  12691  HD1 TYR A 807      42.031-109.022  16.265  1.00 11.580          H  
ATOM  12692  HD2 TYR A 807      38.745-111.336  14.711  1.00 11.580          H  
ATOM  12693  HE1 TYR A 807      40.621-108.228  18.030  1.00 11.580          H  
ATOM  12694  HE2 TYR A 807      37.329-110.482  16.550  1.00 11.580          H  
ATOM  12695  HH  TYR A 807      37.269-109.255  18.424  1.00 11.580          H  
ATOM  12696  N   LYS A 808      43.735-110.652  11.801  1.00  6.920          N  
ATOM  12697  CA  LYS A 808      44.624-111.389  10.916  1.00  7.100          C  
ATOM  12698  C   LYS A 808      46.081-111.283  11.401  1.00  7.220          C  
ATOM  12699  O   LYS A 808      46.845-112.251  11.297  1.00  7.540          O  
ATOM  12700  CB  LYS A 808      44.510-110.882   9.479  1.00  9.870          C  
ATOM  12701  CG  LYS A 808      43.195-111.237   8.787  1.00  9.870          C  
ATOM  12702  CD  LYS A 808      43.154-110.695   7.356  1.00  9.870          C  
ATOM  12703  CE  LYS A 808      41.838-111.043   6.660  1.00  9.870          C  
ATOM  12704  NZ  LYS A 808      41.779-110.492   5.274  1.00  9.870          N  
ATOM  12705  H   LYS A 808      43.195-109.855  11.438  1.00  8.300          H  
ATOM  12706  HA  LYS A 808      44.340-112.441  10.937  1.00  8.520          H  
ATOM  12707 1HB  LYS A 808      44.605-109.794   9.476  1.00 11.840          H  
ATOM  12708 2HB  LYS A 808      45.330-111.284   8.887  1.00 11.840          H  
ATOM  12709 1HG  LYS A 808      43.078-112.320   8.769  1.00 11.840          H  
ATOM  12710 2HG  LYS A 808      42.368-110.809   9.355  1.00 11.840          H  
ATOM  12711 1HD  LYS A 808      43.266-109.610   7.378  1.00 11.840          H  
ATOM  12712 2HD  LYS A 808      43.979-111.117   6.783  1.00 11.840          H  
ATOM  12713 1HE  LYS A 808      41.734-112.126   6.614  1.00 11.840          H  
ATOM  12714 2HE  LYS A 808      41.010-110.632   7.238  1.00 11.840          H  
ATOM  12715 1HZ  LYS A 808      40.897-110.742   4.849  1.00 11.840          H  
ATOM  12716 2HZ  LYS A 808      41.864-109.485   5.304  1.00 11.840          H  
ATOM  12717 3HZ  LYS A 808      42.536-110.875   4.725  1.00 11.840          H  
ATOM  12718  N   SER A 809      46.467-110.105  11.925  1.00  7.030          N  
ATOM  12719  CA  SER A 809      47.819-109.867  12.403  1.00  7.250          C  
ATOM  12720  C   SER A 809      48.007-110.639  13.690  1.00  7.510          C  
ATOM  12721  O   SER A 809      49.089-111.172  13.953  1.00  7.790          O  
ATOM  12722  CB  SER A 809      48.066-108.383  12.641  1.00 10.060          C  
ATOM  12723  OG  SER A 809      48.027-107.651  11.440  1.00 10.060          O  
ATOM  12724  H   SER A 809      45.800-109.351  12.048  1.00  8.440          H  
ATOM  12725  HA  SER A 809      48.531-110.236  11.662  1.00  8.700          H  
ATOM  12726 1HB  SER A 809      47.320-107.995  13.331  1.00 12.070          H  
ATOM  12727 2HB  SER A 809      49.038-108.255  13.112  1.00 12.070          H  
ATOM  12728  HG  SER A 809      48.241-106.744  11.676  1.00 12.070          H  
ATOM  12729  N   ARG A 810      46.952-110.680  14.513  1.00  7.520          N  
ATOM  12730  CA  ARG A 810      47.031-111.419  15.762  1.00  7.910          C  
ATOM  12731  C   ARG A 810      47.229-112.903  15.461  1.00  8.100          C  
ATOM  12732  O   ARG A 810      48.020-113.580  16.119  1.00  8.520          O  
ATOM  12733  CB  ARG A 810      45.802-111.241  16.629  1.00 10.920          C  
ATOM  12734  CG  ARG A 810      45.636-109.860  17.240  1.00 10.920          C  
ATOM  12735  CD  ARG A 810      44.448-109.809  18.114  1.00 10.920          C  
ATOM  12736  NE  ARG A 810      44.230-108.486  18.683  1.00 10.920          N  
ATOM  12737  CZ  ARG A 810      43.211-108.165  19.511  1.00 10.920          C  
ATOM  12738  NH1 ARG A 810      42.339-109.090  19.867  1.00 10.920          N  
ATOM  12739  NH2 ARG A 810      43.093-106.926  19.961  1.00 10.920          N  
ATOM  12740  H   ARG A 810      46.112-110.157  14.246  1.00  9.020          H  
ATOM  12741  HA  ARG A 810      47.883-111.049  16.323  1.00  9.490          H  
ATOM  12742 1HB  ARG A 810      44.917-111.460  16.044  1.00 13.100          H  
ATOM  12743 2HB  ARG A 810      45.834-111.960  17.446  1.00 13.100          H  
ATOM  12744 1HG  ARG A 810      46.517-109.607  17.826  1.00 13.100          H  
ATOM  12745 2HG  ARG A 810      45.504-109.126  16.439  1.00 13.100          H  
ATOM  12746 1HD  ARG A 810      43.575-110.091  17.544  1.00 13.100          H  
ATOM  12747 2HD  ARG A 810      44.588-110.512  18.934  1.00 13.100          H  
ATOM  12748  HE  ARG A 810      44.885-107.753  18.434  1.00 13.100          H  
ATOM  12749 1HH1 ARG A 810      42.432-110.031  19.521  1.00 13.100          H  
ATOM  12750 2HH1 ARG A 810      41.560-108.869  20.471  1.00 13.100          H  
ATOM  12751 1HH2 ARG A 810      43.764-106.221  19.682  1.00 13.100          H  
ATOM  12752 2HH2 ARG A 810      42.333-106.679  20.579  1.00 13.100          H  
ATOM  12753  N   ALA A 811      46.561-113.409  14.419  1.00  7.870          N  
ATOM  12754  CA  ALA A 811      46.714-114.808  14.061  1.00  8.120          C  
ATOM  12755  C   ALA A 811      48.180-115.128  13.775  1.00  8.040          C  
ATOM  12756  O   ALA A 811      48.649-116.203  14.140  1.00  8.480          O  
ATOM  12757  CB  ALA A 811      45.860-115.142  12.854  1.00 11.270          C  
ATOM  12758  H   ALA A 811      45.876-112.826  13.929  1.00  9.440          H  
ATOM  12759  HA  ALA A 811      46.392-115.413  14.908  1.00  9.740          H  
ATOM  12760 1HB  ALA A 811      45.968-116.196  12.613  1.00 13.520          H  
ATOM  12761 2HB  ALA A 811      44.817-114.920  13.079  1.00 13.520          H  
ATOM  12762 3HB  ALA A 811      46.180-114.543  12.008  1.00 13.520          H  
ATOM  12763  N   GLU A 812      48.900-114.209  13.119  1.00  7.810          N  
ATOM  12764  CA  GLU A 812      50.334-114.404  12.895  1.00  7.780          C  
ATOM  12765  C   GLU A 812      51.121-114.248  14.207  1.00  7.790          C  
ATOM  12766  O   GLU A 812      52.053-114.996  14.495  1.00  8.150          O  
ATOM  12767  CB  GLU A 812      50.877-113.403  11.872  1.00 10.900          C  
ATOM  12768  CG  GLU A 812      50.406-113.607  10.448  1.00 10.900          C  
ATOM  12769  CD  GLU A 812      50.996-112.581   9.505  1.00 10.900          C  
ATOM  12770  OE1 GLU A 812      51.512-111.594   9.982  1.00 10.900          O  
ATOM  12771  OE2 GLU A 812      50.942-112.790   8.316  1.00 10.900          O  
ATOM  12772  H   GLU A 812      48.416-113.386  12.744  1.00  9.370          H  
ATOM  12773  HA  GLU A 812      50.490-115.414  12.517  1.00  9.340          H  
ATOM  12774 1HB  GLU A 812      50.581-112.398  12.171  1.00 13.080          H  
ATOM  12775 2HB  GLU A 812      51.961-113.431  11.875  1.00 13.080          H  
ATOM  12776 1HG  GLU A 812      50.690-114.604  10.118  1.00 13.080          H  
ATOM  12777 2HG  GLU A 812      49.317-113.536  10.426  1.00 13.080          H  
ATOM  12778  N   ALA A 813      50.708-113.281  15.030  1.00  7.610          N  
ATOM  12779  CA  ALA A 813      51.371-112.982  16.294  1.00  7.940          C  
ATOM  12780  C   ALA A 813      51.392-114.179  17.238  1.00  8.190          C  
ATOM  12781  O   ALA A 813      52.344-114.299  18.023  1.00  8.510          O  
ATOM  12782  CB  ALA A 813      50.704-111.812  16.996  1.00 10.980          C  
ATOM  12783  H   ALA A 813      49.946-112.674  14.717  1.00  9.130          H  
ATOM  12784  HA  ALA A 813      52.400-112.713  16.061  1.00  9.530          H  
ATOM  12785 1HB  ALA A 813      51.238-111.582  17.912  1.00 13.180          H  
ATOM  12786 2HB  ALA A 813      50.709-110.945  16.337  1.00 13.180          H  
ATOM  12787 3HB  ALA A 813      49.690-112.083  17.236  1.00 13.180          H  
ATOM  12788  N   LYS A 814      50.347-115.041  17.169  1.00  8.300          N  
ATOM  12789  CA  LYS A 814      50.107-116.296  17.933  1.00  8.630          C  
ATOM  12790  C   LYS A 814      50.766-117.604  17.355  1.00  8.500          C  
ATOM  12791  O   LYS A 814      50.097-118.329  16.623  1.00  8.690          O  
ATOM  12792  CB  LYS A 814      48.602-116.546  18.014  1.00 11.950          C  
ATOM  12793  CG  LYS A 814      47.808-115.570  18.867  1.00 11.950          C  
ATOM  12794  CD  LYS A 814      46.318-115.915  18.812  1.00 11.950          C  
ATOM  12795  CE  LYS A 814      45.486-114.983  19.674  1.00 11.950          C  
ATOM  12796  NZ  LYS A 814      44.013-115.248  19.542  1.00 11.950          N  
ATOM  12797  H   LYS A 814      49.590-114.760  16.534  1.00  9.960          H  
ATOM  12798  HA  LYS A 814      50.433-116.135  18.952  1.00 10.360          H  
ATOM  12799 1HB  LYS A 814      48.191-116.486  17.002  1.00 14.340          H  
ATOM  12800 2HB  LYS A 814      48.412-117.543  18.370  1.00 14.340          H  
ATOM  12801 1HG  LYS A 814      48.154-115.625  19.895  1.00 14.340          H  
ATOM  12802 2HG  LYS A 814      47.962-114.557  18.501  1.00 14.340          H  
ATOM  12803 1HD  LYS A 814      45.977-115.844  17.778  1.00 14.340          H  
ATOM  12804 2HD  LYS A 814      46.174-116.938  19.153  1.00 14.340          H  
ATOM  12805 1HE  LYS A 814      45.777-115.115  20.715  1.00 14.340          H  
ATOM  12806 2HE  LYS A 814      45.688-113.952  19.378  1.00 14.340          H  
ATOM  12807 1HZ  LYS A 814      43.505-114.604  20.132  1.00 14.340          H  
ATOM  12808 2HZ  LYS A 814      43.734-115.112  18.580  1.00 14.340          H  
ATOM  12809 3HZ  LYS A 814      43.789-116.192  19.819  1.00 14.340          H  
ATOM  12810  N   ARG A 815      52.022-117.982  17.722  1.00  8.380          N  
ATOM  12811  CA  ARG A 815      52.877-117.250  18.643  1.00  8.440          C  
ATOM  12812  C   ARG A 815      54.290-117.043  18.092  1.00  8.190          C  
ATOM  12813  O   ARG A 815      55.175-117.878  18.256  1.00  8.380          O  
ATOM  12814  CB  ARG A 815      52.941-117.910  19.991  1.00 11.790          C  
ATOM  12815  CG  ARG A 815      53.559-117.031  21.033  1.00 11.790          C  
ATOM  12816  CD  ARG A 815      53.466-117.584  22.384  1.00 11.790          C  
ATOM  12817  NE  ARG A 815      54.316-118.721  22.544  1.00 11.790          N  
ATOM  12818  CZ  ARG A 815      54.352-119.515  23.629  1.00 11.790          C  
ATOM  12819  NH1 ARG A 815      53.570-119.284  24.668  1.00 11.790          N  
ATOM  12820  NH2 ARG A 815      55.183-120.540  23.651  1.00 11.790          N  
ATOM  12821  H   ARG A 815      52.384-118.852  17.329  1.00 10.060          H  
ATOM  12822  HA  ARG A 815      52.474-116.303  18.838  1.00 10.130          H  
ATOM  12823 1HB  ARG A 815      51.961-118.225  20.322  1.00 14.150          H  
ATOM  12824 2HB  ARG A 815      53.570-118.779  19.914  1.00 14.150          H  
ATOM  12825 1HG  ARG A 815      54.595-116.907  20.796  1.00 14.150          H  
ATOM  12826 2HG  ARG A 815      53.068-116.069  21.027  1.00 14.150          H  
ATOM  12827 1HD  ARG A 815      53.762-116.824  23.107  1.00 14.150          H  
ATOM  12828 2HD  ARG A 815      52.438-117.892  22.571  1.00 14.150          H  
ATOM  12829  HE  ARG A 815      54.931-118.956  21.775  1.00 14.150          H  
ATOM  12830 1HH1 ARG A 815      52.934-118.511  24.665  1.00 14.150          H  
ATOM  12831 2HH1 ARG A 815      53.605-119.918  25.490  1.00 14.150          H  
ATOM  12832 1HH2 ARG A 815      55.781-120.717  22.863  1.00 14.150          H  
ATOM  12833 2HH2 ARG A 815      55.202-121.171  24.469  1.00 14.150          H  
ATOM  12834  N   MET A 816      54.481-115.896  17.452  1.00  7.970          N  
ATOM  12835  CA  MET A 816      55.740-115.477  16.861  1.00  7.940          C  
ATOM  12836  C   MET A 816      56.183-114.176  17.524  1.00  7.750          C  
ATOM  12837  O   MET A 816      57.369-113.851  17.566  1.00  7.880          O  
ATOM  12838  CB  MET A 816      55.613-115.294  15.348  1.00 11.130          C  
ATOM  12839  CG  MET A 816      55.397-116.597  14.574  1.00 11.130          C  
ATOM  12840  SD  MET A 816      55.537-116.408  12.755  1.00 11.130          S  
ATOM  12841  CE  MET A 816      54.024-115.587  12.265  1.00 11.130          C  
ATOM  12842  H   MET A 816      53.689-115.278  17.398  1.00  9.560          H  
ATOM  12843  HA  MET A 816      56.497-116.233  17.064  1.00  9.530          H  
ATOM  12844 1HB  MET A 816      54.762-114.642  15.142  1.00 13.350          H  
ATOM  12845 2HB  MET A 816      56.505-114.806  14.962  1.00 13.350          H  
ATOM  12846 1HG  MET A 816      56.116-117.342  14.908  1.00 13.350          H  
ATOM  12847 2HG  MET A 816      54.394-116.969  14.804  1.00 13.350          H  
ATOM  12848 1HE  MET A 816      54.022-115.435  11.185  1.00 13.350          H  
ATOM  12849 2HE  MET A 816      53.169-116.204  12.545  1.00 13.350          H  
ATOM  12850 3HE  MET A 816      53.954-114.624  12.762  1.00 13.350          H  
ATOM  12851  N   LYS A 817      55.191-113.410  17.993  1.00  7.720          N  
ATOM  12852  CA  LYS A 817      55.397-112.096  18.578  1.00  7.850          C  
ATOM  12853  C   LYS A 817      54.882-112.120  20.004  1.00  7.670          C  
ATOM  12854  O   LYS A 817      55.446-111.483  20.903  1.00  7.900          O  
ATOM  12855  CB  LYS A 817      54.655-111.049  17.751  1.00 10.940          C  
ATOM  12856  CG  LYS A 817      55.173-110.919  16.324  1.00 10.940          C  
ATOM  12857  CD  LYS A 817      54.372-109.912  15.517  1.00 10.940          C  
ATOM  12858  CE  LYS A 817      54.908-109.810  14.092  1.00 10.940          C  
ATOM  12859  NZ  LYS A 817      54.085-108.904  13.243  1.00 10.940          N  
ATOM  12860  H   LYS A 817      54.237-113.753  17.936  1.00  9.260          H  
ATOM  12861  HA  LYS A 817      56.463-111.868  18.597  1.00  9.420          H  
ATOM  12862 1HB  LYS A 817      53.607-111.302  17.712  1.00 13.130          H  
ATOM  12863 2HB  LYS A 817      54.741-110.077  18.234  1.00 13.130          H  
ATOM  12864 1HG  LYS A 817      56.220-110.613  16.350  1.00 13.130          H  
ATOM  12865 2HG  LYS A 817      55.114-111.890  15.831  1.00 13.130          H  
ATOM  12866 1HD  LYS A 817      53.324-110.218  15.482  1.00 13.130          H  
ATOM  12867 2HD  LYS A 817      54.433-108.933  15.991  1.00 13.130          H  
ATOM  12868 1HE  LYS A 817      55.928-109.430  14.125  1.00 13.130          H  
ATOM  12869 2HE  LYS A 817      54.915-110.804  13.641  1.00 13.130          H  
ATOM  12870 1HZ  LYS A 817      54.476-108.867  12.311  1.00 13.130          H  
ATOM  12871 2HZ  LYS A 817      53.139-109.263  13.193  1.00 13.130          H  
ATOM  12872 3HZ  LYS A 817      54.076-107.975  13.641  1.00 13.130          H  
ATOM  12873  N   GLY A 818      53.833-112.928  20.201  1.00  7.380          N  
ATOM  12874  CA  GLY A 818      53.082-113.074  21.448  1.00  7.400          C  
ATOM  12875  C   GLY A 818      53.918-113.543  22.638  1.00  7.440          C  
ATOM  12876  O   GLY A 818      53.482-113.443  23.783  1.00  7.780          O  
ATOM  12877  H   GLY A 818      53.464-113.415  19.385  1.00  8.860          H  
ATOM  12878 1HA  GLY A 818      52.622-112.116  21.692  1.00  8.880          H  
ATOM  12879 2HA  GLY A 818      52.262-113.771  21.282  1.00  8.880          H  
ATOM  12880  N   THR A 819      55.139-114.023  22.394  1.00  7.350          N  
ATOM  12881  CA  THR A 819      56.008-114.462  23.476  1.00  7.520          C  
ATOM  12882  C   THR A 819      56.345-113.259  24.346  1.00  7.310          C  
ATOM  12883  O   THR A 819      56.520-113.387  25.571  1.00  7.340          O  
ATOM  12884  CB  THR A 819      57.343-115.040  22.955  1.00 10.460          C  
ATOM  12885  OG1 THR A 819      58.049-114.021  22.238  1.00 10.460          O  
ATOM  12886  CG2 THR A 819      57.093-116.196  22.013  1.00 10.460          C  
ATOM  12887  H   THR A 819      55.470-114.061  21.442  1.00  8.820          H  
ATOM  12888  HA  THR A 819      55.491-115.205  24.082  1.00  9.020          H  
ATOM  12889  HB  THR A 819      57.945-115.373  23.801  1.00 12.550          H  
ATOM  12890  HG1 THR A 819      58.966-114.292  22.111  1.00 12.550          H  
ATOM  12891 1HG2 THR A 819      58.046-116.584  21.656  1.00 12.550          H  
ATOM  12892 2HG2 THR A 819      56.558-116.977  22.538  1.00 12.550          H  
ATOM  12893 3HG2 THR A 819      56.515-115.852  21.168  1.00 12.550          H  
ATOM  12894  N   GLY A 820      56.348-112.069  23.719  1.00  7.360          N  
ATOM  12895  CA  GLY A 820      56.666-110.797  24.340  1.00  7.310          C  
ATOM  12896  C   GLY A 820      55.693-110.414  25.442  1.00  7.170          C  
ATOM  12897  O   GLY A 820      56.007-109.557  26.277  1.00  7.650          O  
ATOM  12898  H   GLY A 820      56.155-112.040  22.712  1.00  8.830          H  
ATOM  12899 1HA  GLY A 820      57.680-110.836  24.738  1.00  8.770          H  
ATOM  12900 2HA  GLY A 820      56.660-110.026  23.569  1.00  8.770          H  
ATOM  12901  N   LYS A 821      54.531-111.075  25.497  1.00  6.780          N  
ATOM  12902  CA  LYS A 821      53.551-110.804  26.532  1.00  6.920          C  
ATOM  12903  C   LYS A 821      54.132-111.107  27.905  1.00  6.670          C  
ATOM  12904  O   LYS A 821      53.653-110.580  28.913  1.00  6.820          O  
ATOM  12905  CB  LYS A 821      52.264-111.577  26.286  1.00  9.630          C  
ATOM  12906  CG  LYS A 821      51.475-111.057  25.086  1.00  9.630          C  
ATOM  12907  CD  LYS A 821      50.210-111.857  24.857  1.00  9.630          C  
ATOM  12908  CE  LYS A 821      49.426-111.312  23.673  1.00  9.630          C  
ATOM  12909  NZ  LYS A 821      48.192-112.092  23.421  1.00  9.630          N  
ATOM  12910  H   LYS A 821      54.321-111.806  24.808  1.00  8.140          H  
ATOM  12911  HA  LYS A 821      53.309-109.749  26.500  1.00  8.300          H  
ATOM  12912 1HB  LYS A 821      52.503-112.627  26.107  1.00 11.560          H  
ATOM  12913 2HB  LYS A 821      51.629-111.526  27.168  1.00 11.560          H  
ATOM  12914 1HG  LYS A 821      51.215-110.013  25.252  1.00 11.560          H  
ATOM  12915 2HG  LYS A 821      52.102-111.118  24.197  1.00 11.560          H  
ATOM  12916 1HD  LYS A 821      50.479-112.898  24.658  1.00 11.560          H  
ATOM  12917 2HD  LYS A 821      49.587-111.822  25.748  1.00 11.560          H  
ATOM  12918 1HE  LYS A 821      49.155-110.277  23.871  1.00 11.560          H  
ATOM  12919 2HE  LYS A 821      50.055-111.349  22.782  1.00 11.560          H  
ATOM  12920 1HZ  LYS A 821      47.701-111.700  22.630  1.00 11.560          H  
ATOM  12921 2HZ  LYS A 821      48.437-113.052  23.225  1.00 11.560          H  
ATOM  12922 3HZ  LYS A 821      47.597-112.056  24.235  1.00 11.560          H  
ATOM  12923  N   THR A 822      55.170-111.950  27.938  1.00  6.430          N  
ATOM  12924  CA  THR A 822      55.860-112.339  29.150  1.00  6.340          C  
ATOM  12925  C   THR A 822      56.472-111.095  29.783  1.00  6.300          C  
ATOM  12926  O   THR A 822      56.474-110.943  31.016  1.00  6.450          O  
ATOM  12927  CB  THR A 822      56.998-113.339  28.830  1.00  8.910          C  
ATOM  12928  OG1 THR A 822      56.455-114.503  28.192  1.00  8.910          O  
ATOM  12929  CG2 THR A 822      57.692-113.768  30.125  1.00  8.910          C  
ATOM  12930  H   THR A 822      55.514-112.344  27.059  1.00  7.720          H  
ATOM  12931  HA  THR A 822      55.148-112.783  29.844  1.00  7.610          H  
ATOM  12932  HB  THR A 822      57.723-112.872  28.162  1.00 10.690          H  
ATOM  12933  HG1 THR A 822      56.272-114.286  27.250  1.00 10.690          H  
ATOM  12934 1HG2 THR A 822      58.483-114.478  29.888  1.00 10.690          H  
ATOM  12935 2HG2 THR A 822      58.126-112.906  30.626  1.00 10.690          H  
ATOM  12936 3HG2 THR A 822      56.967-114.241  30.784  1.00 10.690          H  
ATOM  12937  N   SER A 823      57.073-110.249  28.928  1.00  6.360          N  
ATOM  12938  CA  SER A 823      57.759-109.052  29.350  1.00  6.540          C  
ATOM  12939  C   SER A 823      56.736-108.006  29.713  1.00  6.050          C  
ATOM  12940  O   SER A 823      56.934-107.254  30.666  1.00  5.990          O  
ATOM  12941  CB  SER A 823      58.663-108.534  28.241  1.00  9.080          C  
ATOM  12942  OG  SER A 823      59.707-109.437  27.968  1.00  9.080          O  
ATOM  12943  H   SER A 823      57.003-110.404  27.927  1.00  7.630          H  
ATOM  12944  HA  SER A 823      58.363-109.277  30.228  1.00  7.850          H  
ATOM  12945 1HB  SER A 823      58.074-108.371  27.341  1.00 10.900          H  
ATOM  12946 2HB  SER A 823      59.079-107.571  28.536  1.00 10.900          H  
ATOM  12947  HG  SER A 823      60.241-109.024  27.283  1.00 10.900          H  
ATOM  12948  N   ARG A 824      55.630-107.958  28.958  1.00  5.970          N  
ATOM  12949  CA  ARG A 824      54.589-106.978  29.239  1.00  5.910          C  
ATOM  12950  C   ARG A 824      54.012-107.231  30.627  1.00  5.540          C  
ATOM  12951  O   ARG A 824      53.810-106.284  31.389  1.00  5.470          O  
ATOM  12952  CB  ARG A 824      53.478-107.036  28.204  1.00  8.300          C  
ATOM  12953  CG  ARG A 824      53.870-106.541  26.819  1.00  8.300          C  
ATOM  12954  CD  ARG A 824      52.756-106.669  25.844  1.00  8.300          C  
ATOM  12955  NE  ARG A 824      53.155-106.233  24.513  1.00  8.300          N  
ATOM  12956  CZ  ARG A 824      52.421-106.388  23.388  1.00  8.300          C  
ATOM  12957  NH1 ARG A 824      51.239-106.971  23.432  1.00  8.300          N  
ATOM  12958  NH2 ARG A 824      52.897-105.949  22.234  1.00  8.300          N  
ATOM  12959  H   ARG A 824      55.555-108.597  28.163  1.00  7.160          H  
ATOM  12960  HA  ARG A 824      55.031-105.984  29.217  1.00  7.090          H  
ATOM  12961 1HB  ARG A 824      53.124-108.054  28.113  1.00  9.960          H  
ATOM  12962 2HB  ARG A 824      52.639-106.432  28.543  1.00  9.960          H  
ATOM  12963 1HG  ARG A 824      54.162-105.493  26.875  1.00  9.960          H  
ATOM  12964 2HG  ARG A 824      54.711-107.133  26.453  1.00  9.960          H  
ATOM  12965 1HD  ARG A 824      52.443-107.705  25.786  1.00  9.960          H  
ATOM  12966 2HD  ARG A 824      51.921-106.052  26.171  1.00  9.960          H  
ATOM  12967  HE  ARG A 824      54.055-105.777  24.424  1.00  9.960          H  
ATOM  12968 1HH1 ARG A 824      50.869-107.305  24.308  1.00  9.960          H  
ATOM  12969 2HH1 ARG A 824      50.698-107.081  22.586  1.00  9.960          H  
ATOM  12970 1HH2 ARG A 824      53.803-105.501  22.197  1.00  9.960          H  
ATOM  12971 2HH2 ARG A 824      52.358-106.060  21.388  1.00  9.960          H  
ATOM  12972  N   ARG A 825      53.783-108.509  30.967  1.00  5.510          N  
ATOM  12973  CA  ARG A 825      53.285-108.904  32.278  1.00  5.490          C  
ATOM  12974  C   ARG A 825      54.237-108.472  33.379  1.00  5.290          C  
ATOM  12975  O   ARG A 825      53.810-107.874  34.374  1.00  5.190          O  
ATOM  12976  CB  ARG A 825      53.139-110.404  32.365  1.00  7.690          C  
ATOM  12977  CG  ARG A 825      52.625-110.935  33.710  1.00  7.690          C  
ATOM  12978  CD  ARG A 825      52.864-112.387  33.812  1.00  7.690          C  
ATOM  12979  NE  ARG A 825      54.311-112.691  33.802  1.00  7.690          N  
ATOM  12980  CZ  ARG A 825      55.147-112.538  34.856  1.00  7.690          C  
ATOM  12981  NH1 ARG A 825      54.681-112.099  35.993  1.00  7.690          N  
ATOM  12982  NH2 ARG A 825      56.428-112.830  34.737  1.00  7.690          N  
ATOM  12983  H   ARG A 825      53.925-109.240  30.263  1.00  6.610          H  
ATOM  12984  HA  ARG A 825      52.318-108.434  32.441  1.00  6.590          H  
ATOM  12985 1HB  ARG A 825      52.446-110.734  31.595  1.00  9.230          H  
ATOM  12986 2HB  ARG A 825      54.096-110.871  32.148  1.00  9.230          H  
ATOM  12987 1HG  ARG A 825      53.112-110.430  34.537  1.00  9.230          H  
ATOM  12988 2HG  ARG A 825      51.552-110.767  33.785  1.00  9.230          H  
ATOM  12989 1HD  ARG A 825      52.422-112.795  34.718  1.00  9.230          H  
ATOM  12990 2HD  ARG A 825      52.421-112.859  32.949  1.00  9.230          H  
ATOM  12991  HE  ARG A 825      54.711-113.035  32.933  1.00  9.230          H  
ATOM  12992 1HH1 ARG A 825      53.698-111.875  36.051  1.00  9.230          H  
ATOM  12993 2HH1 ARG A 825      55.296-111.988  36.787  1.00  9.230          H  
ATOM  12994 1HH2 ARG A 825      56.792-113.166  33.855  1.00  9.230          H  
ATOM  12995 2HH2 ARG A 825      57.051-112.714  35.522  1.00  9.230          H  
ATOM  12996  N   GLY A 826      55.524-108.805  33.211  1.00  5.460          N  
ATOM  12997  CA  GLY A 826      56.545-108.459  34.182  1.00  5.630          C  
ATOM  12998  C   GLY A 826      56.564-106.955  34.399  1.00  5.380          C  
ATOM  12999  O   GLY A 826      56.540-106.480  35.542  1.00  5.340          O  
ATOM  13000  H   GLY A 826      55.808-109.338  32.381  1.00  6.550          H  
ATOM  13001 1HA  GLY A 826      56.346-108.972  35.121  1.00  6.760          H  
ATOM  13002 2HA  GLY A 826      57.515-108.794  33.818  1.00  6.760          H  
ATOM  13003  N   ARG A 827      56.629-106.206  33.297  1.00  5.410          N  
ATOM  13004  CA  ARG A 827      56.653-104.762  33.353  1.00  5.560          C  
ATOM  13005  C   ARG A 827      55.405-104.211  34.015  1.00  5.210          C  
ATOM  13006  O   ARG A 827      55.514-103.275  34.804  1.00  5.270          O  
ATOM  13007  CB  ARG A 827      56.786-104.188  31.956  1.00  7.720          C  
ATOM  13008  CG  ARG A 827      58.152-104.384  31.321  1.00  7.720          C  
ATOM  13009  CD  ARG A 827      58.157-103.972  29.906  1.00  7.720          C  
ATOM  13010  NE  ARG A 827      59.464-104.165  29.293  1.00  7.720          N  
ATOM  13011  CZ  ARG A 827      59.724-104.071  27.972  1.00  7.720          C  
ATOM  13012  NH1 ARG A 827      58.757-103.794  27.119  1.00  7.720          N  
ATOM  13013  NH2 ARG A 827      60.959-104.259  27.532  1.00  7.720          N  
ATOM  13014  H   ARG A 827      56.662-106.663  32.384  1.00  6.490          H  
ATOM  13015  HA  ARG A 827      57.521-104.457  33.934  1.00  6.670          H  
ATOM  13016 1HB  ARG A 827      56.047-104.656  31.305  1.00  9.270          H  
ATOM  13017 2HB  ARG A 827      56.574-103.121  31.980  1.00  9.270          H  
ATOM  13018 1HG  ARG A 827      58.880-103.773  31.851  1.00  9.270          H  
ATOM  13019 2HG  ARG A 827      58.450-105.426  31.383  1.00  9.270          H  
ATOM  13020 1HD  ARG A 827      57.430-104.582  29.368  1.00  9.270          H  
ATOM  13021 2HD  ARG A 827      57.888-102.919  29.829  1.00  9.270          H  
ATOM  13022  HE  ARG A 827      60.240-104.375  29.910  1.00  9.270          H  
ATOM  13023 1HH1 ARG A 827      57.815-103.649  27.449  1.00  9.270          H  
ATOM  13024 2HH1 ARG A 827      58.957-103.724  26.130  1.00  9.270          H  
ATOM  13025 1HH2 ARG A 827      61.703-104.469  28.185  1.00  9.270          H  
ATOM  13026 2HH2 ARG A 827      61.164-104.188  26.545  1.00  9.270          H  
ATOM  13027  N   ALA A 828      54.223-104.777  33.721  1.00  5.060          N  
ATOM  13028  CA  ALA A 828      52.999-104.304  34.342  1.00  5.090          C  
ATOM  13029  C   ALA A 828      53.049-104.475  35.847  1.00  4.850          C  
ATOM  13030  O   ALA A 828      52.696-103.548  36.572  1.00  4.900          O  
ATOM  13031  CB  ALA A 828      51.796-105.052  33.794  1.00  7.110          C  
ATOM  13032  H   ALA A 828      54.168-105.510  33.011  1.00  6.070          H  
ATOM  13033  HA  ALA A 828      52.896-103.243  34.119  1.00  6.110          H  
ATOM  13034 1HB  ALA A 828      50.886-104.671  34.251  1.00  8.540          H  
ATOM  13035 2HB  ALA A 828      51.747-104.916  32.714  1.00  8.540          H  
ATOM  13036 3HB  ALA A 828      51.899-106.113  34.017  1.00  8.540          H  
ATOM  13037  N   LEU A 829      53.521-105.626  36.337  1.00  4.840          N  
ATOM  13038  CA  LEU A 829      53.591-105.801  37.782  1.00  4.940          C  
ATOM  13039  C   LEU A 829      54.569-104.839  38.423  1.00  4.710          C  
ATOM  13040  O   LEU A 829      54.290-104.291  39.495  1.00  4.810          O  
ATOM  13041  CB  LEU A 829      54.012-107.220  38.160  1.00  6.880          C  
ATOM  13042  CG  LEU A 829      53.019-108.366  37.942  1.00  6.880          C  
ATOM  13043  CD1 LEU A 829      53.760-109.652  38.144  1.00  6.880          C  
ATOM  13044  CD2 LEU A 829      51.862-108.289  38.981  1.00  6.880          C  
ATOM  13045  H   LEU A 829      53.778-106.386  35.692  1.00  5.810          H  
ATOM  13046  HA  LEU A 829      52.608-105.597  38.192  1.00  5.930          H  
ATOM  13047 1HB  LEU A 829      54.921-107.458  37.599  1.00  8.250          H  
ATOM  13048 2HB  LEU A 829      54.252-107.211  39.205  1.00  8.250          H  
ATOM  13049  HG  LEU A 829      52.621-108.332  36.923  1.00  8.250          H  
ATOM  13050 1HD1 LEU A 829      53.078-110.491  38.000  1.00  8.250          H  
ATOM  13051 2HD1 LEU A 829      54.576-109.709  37.428  1.00  8.250          H  
ATOM  13052 3HD1 LEU A 829      54.156-109.668  39.152  1.00  8.250          H  
ATOM  13053 1HD2 LEU A 829      51.180-109.125  38.833  1.00  8.250          H  
ATOM  13054 2HD2 LEU A 829      52.272-108.340  39.989  1.00  8.250          H  
ATOM  13055 3HD2 LEU A 829      51.313-107.367  38.869  1.00  8.250          H  
ATOM  13056  N   LEU A 830      55.714-104.619  37.779  1.00  4.580          N  
ATOM  13057  CA  LEU A 830      56.692-103.701  38.328  1.00  4.750          C  
ATOM  13058  C   LEU A 830      56.162-102.275  38.297  1.00  4.780          C  
ATOM  13059  O   LEU A 830      56.365-101.525  39.254  1.00  4.900          O  
ATOM  13060  CB  LEU A 830      58.000-103.823  37.549  1.00  6.580          C  
ATOM  13061  CG  LEU A 830      58.768-105.176  37.726  1.00  6.580          C  
ATOM  13062  CD1 LEU A 830      59.882-105.240  36.712  1.00  6.580          C  
ATOM  13063  CD2 LEU A 830      59.339-105.300  39.158  1.00  6.580          C  
ATOM  13064  H   LEU A 830      55.917-105.127  36.909  1.00  5.500          H  
ATOM  13065  HA  LEU A 830      56.860-103.963  39.366  1.00  5.700          H  
ATOM  13066 1HB  LEU A 830      57.769-103.710  36.489  1.00  7.900          H  
ATOM  13067 2HB  LEU A 830      58.661-103.012  37.846  1.00  7.900          H  
ATOM  13068  HG  LEU A 830      58.089-106.007  37.538  1.00  7.900          H  
ATOM  13069 1HD1 LEU A 830      60.412-106.188  36.817  1.00  7.900          H  
ATOM  13070 2HD1 LEU A 830      59.461-105.169  35.708  1.00  7.900          H  
ATOM  13071 3HD1 LEU A 830      60.576-104.418  36.874  1.00  7.900          H  
ATOM  13072 1HD2 LEU A 830      59.873-106.250  39.252  1.00  7.900          H  
ATOM  13073 2HD2 LEU A 830      60.028-104.481  39.354  1.00  7.900          H  
ATOM  13074 3HD2 LEU A 830      58.542-105.280  39.877  1.00  7.900          H  
ATOM  13075  N   ALA A 831      55.470-101.896  37.211  1.00  4.880          N  
ATOM  13076  CA  ALA A 831      54.909-100.563  37.102  1.00  5.240          C  
ATOM  13077  C   ALA A 831      53.916-100.344  38.211  1.00  5.190          C  
ATOM  13078  O   ALA A 831      53.925 -99.292  38.848  1.00  5.390          O  
ATOM  13079  CB  ALA A 831      54.224-100.374  35.765  1.00  7.190          C  
ATOM  13080  H   ALA A 831      55.361-102.538  36.428  1.00  5.860          H  
ATOM  13081  HA  ALA A 831      55.714 -99.838  37.207  1.00  6.290          H  
ATOM  13082 1HB  ALA A 831      53.815 -99.368  35.704  1.00  8.630          H  
ATOM  13083 2HB  ALA A 831      54.946-100.529  34.965  1.00  8.630          H  
ATOM  13084 3HB  ALA A 831      53.419-101.102  35.671  1.00  8.630          H  
ATOM  13085  N   VAL A 832      53.113-101.372  38.496  1.00  5.090          N  
ATOM  13086  CA  VAL A 832      52.154-101.299  39.568  1.00  5.310          C  
ATOM  13087  C   VAL A 832      52.830-101.147  40.889  1.00  5.150          C  
ATOM  13088  O   VAL A 832      52.418-100.301  41.668  1.00  5.300          O  
ATOM  13089  CB  VAL A 832      51.246-102.529  39.599  1.00  7.350          C  
ATOM  13090  CG1 VAL A 832      50.409-102.559  40.884  1.00  7.350          C  
ATOM  13091  CG2 VAL A 832      50.332-102.431  38.457  1.00  7.350          C  
ATOM  13092  H   VAL A 832      53.143-102.210  37.906  1.00  6.110          H  
ATOM  13093  HA  VAL A 832      51.524-100.429  39.398  1.00  6.370          H  
ATOM  13094  HB  VAL A 832      51.844-103.436  39.535  1.00  8.820          H  
ATOM  13095 1HG1 VAL A 832      49.750-103.423  40.872  1.00  8.820          H  
ATOM  13096 2HG1 VAL A 832      51.048-102.626  41.761  1.00  8.820          H  
ATOM  13097 3HG1 VAL A 832      49.831-101.654  40.936  1.00  8.820          H  
ATOM  13098 1HG2 VAL A 832      49.685-103.265  38.459  1.00  8.820          H  
ATOM  13099 2HG2 VAL A 832      49.761-101.549  38.567  1.00  8.820          H  
ATOM  13100 3HG2 VAL A 832      50.869-102.392  37.528  1.00  8.820          H  
ATOM  13101  N   ALA A 833      53.855-101.946  41.172  1.00  5.020          N  
ATOM  13102  CA  ALA A 833      54.512-101.812  42.455  1.00  5.180          C  
ATOM  13103  C   ALA A 833      55.078-100.412  42.636  1.00  5.150          C  
ATOM  13104  O   ALA A 833      54.948 -99.826  43.716  1.00  5.330          O  
ATOM  13105  CB  ALA A 833      55.611-102.832  42.578  1.00  7.190          C  
ATOM  13106  H   ALA A 833      54.148-102.667  40.506  1.00  6.020          H  
ATOM  13107  HA  ALA A 833      53.777-101.983  43.231  1.00  6.220          H  
ATOM  13108 1HB  ALA A 833      56.075-102.734  43.551  1.00  8.630          H  
ATOM  13109 2HB  ALA A 833      55.191-103.831  42.467  1.00  8.630          H  
ATOM  13110 3HB  ALA A 833      56.347-102.658  41.791  1.00  8.630          H  
ATOM  13111  N   LEU A 834      55.670 -99.853  41.580  1.00  5.110          N  
ATOM  13112  CA  LEU A 834      56.228 -98.520  41.678  1.00  5.410          C  
ATOM  13113  C   LEU A 834      55.122 -97.502  41.882  1.00  5.480          C  
ATOM  13114  O   LEU A 834      55.265 -96.575  42.690  1.00  5.690          O  
ATOM  13115  CB  LEU A 834      57.041 -98.213  40.420  1.00  7.450          C  
ATOM  13116  CG  LEU A 834      58.354 -99.050  40.235  1.00  7.450          C  
ATOM  13117  CD1 LEU A 834      58.911 -98.785  38.849  1.00  7.450          C  
ATOM  13118  CD2 LEU A 834      59.389 -98.690  41.308  1.00  7.450          C  
ATOM  13119  H   LEU A 834      55.773-100.388  40.709  1.00  6.130          H  
ATOM  13120  HA  LEU A 834      56.869 -98.478  42.549  1.00  6.490          H  
ATOM  13121 1HB  LEU A 834      56.402 -98.406  39.555  1.00  8.940          H  
ATOM  13122 2HB  LEU A 834      57.304 -97.158  40.422  1.00  8.940          H  
ATOM  13123  HG  LEU A 834      58.123-100.109  40.309  1.00  8.940          H  
ATOM  13124 1HD1 LEU A 834      59.813 -99.378  38.703  1.00  8.940          H  
ATOM  13125 2HD1 LEU A 834      58.167 -99.067  38.102  1.00  8.940          H  
ATOM  13126 3HD1 LEU A 834      59.151 -97.729  38.745  1.00  8.940          H  
ATOM  13127 1HD2 LEU A 834      60.282 -99.282  41.140  1.00  8.940          H  
ATOM  13128 2HD2 LEU A 834      59.637 -97.632  41.237  1.00  8.940          H  
ATOM  13129 3HD2 LEU A 834      59.008 -98.903  42.298  1.00  8.940          H  
ATOM  13130  N   ASN A 835      53.995 -97.699  41.195  1.00  5.470          N  
ATOM  13131  CA  ASN A 835      52.866 -96.809  41.334  1.00  5.800          C  
ATOM  13132  C   ASN A 835      52.258 -96.922  42.735  1.00  5.700          C  
ATOM  13133  O   ASN A 835      51.861 -95.909  43.304  1.00  5.910          O  
ATOM  13134  CB  ASN A 835      51.864 -97.085  40.243  1.00  7.990          C  
ATOM  13135  CG  ASN A 835      52.374 -96.599  38.906  1.00  7.990          C  
ATOM  13136  OD1 ASN A 835      53.229 -95.707  38.831  1.00  7.990          O  
ATOM  13137  ND2 ASN A 835      51.884 -97.168  37.849  1.00  7.990          N  
ATOM  13138  H   ASN A 835      53.952 -98.450  40.501  1.00  6.560          H  
ATOM  13139  HA  ASN A 835      53.220 -95.790  41.209  1.00  6.960          H  
ATOM  13140 1HB  ASN A 835      51.662 -98.151  40.186  1.00  9.590          H  
ATOM  13141 2HB  ASN A 835      50.941 -96.587  40.468  1.00  9.590          H  
ATOM  13142 1HD2 ASN A 835      52.194 -96.888  36.945  1.00  9.590          H  
ATOM  13143 2HD2 ASN A 835      51.199 -97.886  37.939  1.00  9.590          H  
ATOM  13144  N   LEU A 836      52.229 -98.130  43.317  1.00  5.520          N  
ATOM  13145  CA  LEU A 836      51.696 -98.315  44.663  1.00  5.660          C  
ATOM  13146  C   LEU A 836      52.526 -97.552  45.673  1.00  5.560          C  
ATOM  13147  O   LEU A 836      52.000 -96.981  46.628  1.00  5.700          O  
ATOM  13148  CB  LEU A 836      51.682 -99.799  45.088  1.00  7.870          C  
ATOM  13149  CG  LEU A 836      50.670-100.763  44.405  1.00  7.870          C  
ATOM  13150  CD1 LEU A 836      50.995-102.194  44.824  1.00  7.870          C  
ATOM  13151  CD2 LEU A 836      49.253-100.416  44.816  1.00  7.870          C  
ATOM  13152  H   LEU A 836      52.532 -98.935  42.776  1.00  6.620          H  
ATOM  13153  HA  LEU A 836      50.695 -97.924  44.683  1.00  6.790          H  
ATOM  13154 1HB  LEU A 836      52.675-100.201  44.903  1.00  9.440          H  
ATOM  13155 2HB  LEU A 836      51.502 -99.840  46.160  1.00  9.440          H  
ATOM  13156  HG  LEU A 836      50.754-100.689  43.336  1.00  9.440          H  
ATOM  13157 1HD1 LEU A 836      50.295-102.876  44.344  1.00  9.440          H  
ATOM  13158 2HD1 LEU A 836      51.999-102.448  44.524  1.00  9.440          H  
ATOM  13159 3HD1 LEU A 836      50.909-102.289  45.905  1.00  9.440          H  
ATOM  13160 1HD2 LEU A 836      48.575-101.100  44.348  1.00  9.440          H  
ATOM  13161 2HD2 LEU A 836      49.151-100.491  45.896  1.00  9.440          H  
ATOM  13162 3HD2 LEU A 836      49.014 -99.418  44.498  1.00  9.440          H  
ATOM  13163  N   LEU A 837      53.839 -97.545  45.479  1.00  5.470          N  
ATOM  13164  CA  LEU A 837      54.708 -96.804  46.374  1.00  5.660          C  
ATOM  13165  C   LEU A 837      54.455 -95.294  46.169  1.00  5.760          C  
ATOM  13166  O   LEU A 837      54.325 -94.528  47.135  1.00  5.920          O  
ATOM  13167  CB  LEU A 837      56.167 -97.198  46.064  1.00  7.850          C  
ATOM  13168  CG  LEU A 837      56.550 -98.712  46.381  1.00  7.850          C  
ATOM  13169  CD1 LEU A 837      57.924 -99.037  45.779  1.00  7.850          C  
ATOM  13170  CD2 LEU A 837      56.564 -98.979  47.892  1.00  7.850          C  
ATOM  13171  H   LEU A 837      54.229 -98.109  44.715  1.00  6.560          H  
ATOM  13172  HA  LEU A 837      54.458 -97.052  47.400  1.00  6.790          H  
ATOM  13173 1HB  LEU A 837      56.347 -97.030  45.003  1.00  9.420          H  
ATOM  13174 2HB  LEU A 837      56.831 -96.552  46.632  1.00  9.420          H  
ATOM  13175  HG  LEU A 837      55.821 -99.353  45.919  1.00  9.420          H  
ATOM  13176 1HD1 LEU A 837      58.165-100.080  45.966  1.00  9.420          H  
ATOM  13177 2HD1 LEU A 837      57.893 -98.865  44.706  1.00  9.420          H  
ATOM  13178 3HD1 LEU A 837      58.684 -98.401  46.228  1.00  9.420          H  
ATOM  13179 1HD2 LEU A 837      56.819-100.017  48.069  1.00  9.420          H  
ATOM  13180 2HD2 LEU A 837      57.309 -98.340  48.370  1.00  9.420          H  
ATOM  13181 3HD2 LEU A 837      55.588 -98.776  48.319  1.00  9.420          H  
ATOM  13182  N   ALA A 838      54.301 -94.883  44.891  1.00  5.830          N  
ATOM  13183  CA  ALA A 838      54.017 -93.500  44.490  1.00  6.220          C  
ATOM  13184  C   ALA A 838      52.693 -93.009  45.068  1.00  6.250          C  
ATOM  13185  O   ALA A 838      52.565 -91.819  45.412  1.00  6.530          O  
ATOM  13186  CB  ALA A 838      53.988 -93.365  42.982  1.00  8.550          C  
ATOM  13187  H   ALA A 838      54.449 -95.565  44.142  1.00  7.000          H  
ATOM  13188  HA  ALA A 838      54.817 -92.874  44.882  1.00  7.460          H  
ATOM  13189 1HB  ALA A 838      53.814 -92.328  42.712  1.00 10.260          H  
ATOM  13190 2HB  ALA A 838      54.939 -93.695  42.570  1.00 10.260          H  
ATOM  13191 3HB  ALA A 838      53.195 -93.969  42.585  1.00 10.260          H  
ATOM  13192  N   LEU A 839      51.741 -93.942  45.245  1.00  6.100          N  
ATOM  13193  CA  LEU A 839      50.433 -93.629  45.771  1.00  6.330          C  
ATOM  13194  C   LEU A 839      50.443 -92.962  47.104  1.00  6.180          C  
ATOM  13195  O   LEU A 839      49.471 -92.292  47.414  1.00  6.270          O  
ATOM  13196  CB  LEU A 839      49.502 -94.846  45.937  1.00  8.770          C  
ATOM  13197  CG  LEU A 839      48.878 -95.520  44.717  1.00  8.770          C  
ATOM  13198  CD1 LEU A 839      48.109 -96.753  45.216  1.00  8.770          C  
ATOM  13199  CD2 LEU A 839      47.965 -94.538  44.000  1.00  8.770          C  
ATOM  13200  H   LEU A 839      51.910 -94.884  44.882  1.00  7.320          H  
ATOM  13201  HA  LEU A 839      49.976 -92.940  45.084  1.00  7.600          H  
ATOM  13202 1HB  LEU A 839      50.070 -95.608  46.439  1.00 10.520          H  
ATOM  13203 2HB  LEU A 839      48.706 -94.578  46.604  1.00 10.520          H  
ATOM  13204  HG  LEU A 839      49.628 -95.859  44.039  1.00 10.520          H  
ATOM  13205 1HD1 LEU A 839      47.648 -97.268  44.372  1.00 10.520          H  
ATOM  13206 2HD1 LEU A 839      48.787 -97.424  45.725  1.00 10.520          H  
ATOM  13207 3HD1 LEU A 839      47.350 -96.447  45.918  1.00 10.520          H  
ATOM  13208 1HD2 LEU A 839      47.498 -95.035  43.174  1.00 10.520          H  
ATOM  13209 2HD2 LEU A 839      47.199 -94.179  44.668  1.00 10.520          H  
ATOM  13210 3HD2 LEU A 839      48.534 -93.700  43.634  1.00 10.520          H  
ATOM  13211  N   LEU A 840      51.468 -93.083  47.941  1.00  6.150          N  
ATOM  13212  CA  LEU A 840      51.283 -92.337  49.178  1.00  6.230          C  
ATOM  13213  C   LEU A 840      51.035 -90.860  48.827  1.00  6.280          C  
ATOM  13214  O   LEU A 840      50.182 -90.200  49.439  1.00  6.360          O  
ATOM  13215  CB  LEU A 840      52.465 -92.481  50.144  1.00  8.690          C  
ATOM  13216  CG  LEU A 840      52.331 -91.695  51.507  1.00  8.690          C  
ATOM  13217  CD1 LEU A 840      51.093 -92.162  52.283  1.00  8.690          C  
ATOM  13218  CD2 LEU A 840      53.581 -91.929  52.353  1.00  8.690          C  
ATOM  13219  H   LEU A 840      52.315 -93.639  47.742  1.00  7.380          H  
ATOM  13220  HA  LEU A 840      50.394 -92.728  49.662  1.00  7.480          H  
ATOM  13221 1HB  LEU A 840      52.597 -93.537  50.371  1.00 10.430          H  
ATOM  13222 2HB  LEU A 840      53.365 -92.127  49.638  1.00 10.430          H  
ATOM  13223  HG  LEU A 840      52.222 -90.627  51.305  1.00 10.430          H  
ATOM  13224 1HD1 LEU A 840      51.029 -91.601  53.201  1.00 10.430          H  
ATOM  13225 2HD1 LEU A 840      50.191 -91.984  51.716  1.00 10.430          H  
ATOM  13226 3HD1 LEU A 840      51.173 -93.222  52.510  1.00 10.430          H  
ATOM  13227 1HD2 LEU A 840      53.492 -91.380  53.292  1.00 10.430          H  
ATOM  13228 2HD2 LEU A 840      53.685 -92.994  52.566  1.00 10.430          H  
ATOM  13229 3HD2 LEU A 840      54.459 -91.580  51.810  1.00 10.430          H  
ATOM  13230  N   PHE A 841      51.771 -90.320  47.845  1.00  6.450          N  
ATOM  13231  CA  PHE A 841      51.510 -88.956  47.440  1.00  6.780          C  
ATOM  13232  C   PHE A 841      50.207 -88.847  46.702  1.00  6.920          C  
ATOM  13233  O   PHE A 841      49.338 -88.066  47.074  1.00  7.110          O  
ATOM  13234  CB  PHE A 841      52.579 -88.378  46.521  1.00  9.360          C  
ATOM  13235  CG  PHE A 841      52.093 -87.064  45.907  1.00  9.360          C  
ATOM  13236  CD1 PHE A 841      52.020 -85.896  46.647  1.00  9.360          C  
ATOM  13237  CD2 PHE A 841      51.670 -87.027  44.567  1.00  9.360          C  
ATOM  13238  CE1 PHE A 841      51.538 -84.731  46.074  1.00  9.360          C  
ATOM  13239  CE2 PHE A 841      51.192 -85.873  44.003  1.00  9.360          C  
ATOM  13240  CZ  PHE A 841      51.123 -84.723  44.755  1.00  9.360          C  
ATOM  13241  H   PHE A 841      52.437 -90.889  47.323  1.00  7.740          H  
ATOM  13242  HA  PHE A 841      51.449 -88.338  48.335  1.00  8.140          H  
ATOM  13243 1HB  PHE A 841      53.493 -88.189  47.079  1.00 11.230          H  
ATOM  13244 2HB  PHE A 841      52.810 -89.082  45.721  1.00 11.230          H  
ATOM  13245  HD1 PHE A 841      52.335 -85.900  47.691  1.00 11.230          H  
ATOM  13246  HD2 PHE A 841      51.719 -87.938  43.970  1.00 11.230          H  
ATOM  13247  HE1 PHE A 841      51.481 -83.818  46.667  1.00 11.230          H  
ATOM  13248  HE2 PHE A 841      50.866 -85.868  42.963  1.00 11.230          H  
ATOM  13249  HZ  PHE A 841      50.743 -83.804  44.312  1.00 11.230          H  
ATOM  13250  N   ALA A 842      50.062 -89.631  45.635  1.00  6.990          N  
ATOM  13251  CA  ALA A 842      48.890 -89.456  44.779  1.00  7.410          C  
ATOM  13252  C   ALA A 842      47.573 -89.669  45.536  1.00  7.400          C  
ATOM  13253  O   ALA A 842      46.579 -88.999  45.258  1.00  7.540          O  
ATOM  13254  CB  ALA A 842      48.971 -90.372  43.579  1.00 10.210          C  
ATOM  13255  H   ALA A 842      50.805 -90.302  45.412  1.00  8.390          H  
ATOM  13256  HA  ALA A 842      48.902 -88.427  44.419  1.00  8.890          H  
ATOM  13257 1HB  ALA A 842      48.132 -90.172  42.945  1.00 12.250          H  
ATOM  13258 2HB  ALA A 842      49.892 -90.178  43.033  1.00 12.250          H  
ATOM  13259 3HB  ALA A 842      48.949 -91.389  43.897  1.00 12.250          H  
ATOM  13260  N   THR A 843      47.553 -90.603  46.486  1.00  7.410          N  
ATOM  13261  CA  THR A 843      46.370 -90.893  47.280  1.00  7.650          C  
ATOM  13262  C   THR A 843      46.136 -89.822  48.329  1.00  7.840          C  
ATOM  13263  O   THR A 843      45.026 -89.320  48.454  1.00  8.070          O  
ATOM  13264  CB  THR A 843      46.460 -92.270  47.979  1.00 10.610          C  
ATOM  13265  OG1 THR A 843      46.574 -93.285  46.994  1.00 10.610          O  
ATOM  13266  CG2 THR A 843      45.228 -92.549  48.814  1.00 10.610          C  
ATOM  13267  H   THR A 843      48.385 -91.135  46.685  1.00  8.890          H  
ATOM  13268  HA  THR A 843      45.508 -90.908  46.615  1.00  9.180          H  
ATOM  13269  HB  THR A 843      47.334 -92.290  48.627  1.00 12.740          H  
ATOM  13270  HG1 THR A 843      47.433 -93.192  46.577  1.00 12.740          H  
ATOM  13271 1HG2 THR A 843      45.331 -93.526  49.280  1.00 12.740          H  
ATOM  13272 2HG2 THR A 843      45.110 -91.795  49.589  1.00 12.740          H  
ATOM  13273 3HG2 THR A 843      44.363 -92.550  48.181  1.00 12.740          H  
ATOM  13274  N   THR A 844      47.154 -89.412  49.101  1.00  7.970          N  
ATOM  13275  CA  THR A 844      46.843 -88.415  50.125  1.00  8.390          C  
ATOM  13276  C   THR A 844      46.583 -87.046  49.480  1.00  8.490          C  
ATOM  13277  O   THR A 844      45.823 -86.226  50.027  1.00  8.730          O  
ATOM  13278  CB  THR A 844      47.935 -88.335  51.223  1.00 11.580          C  
ATOM  13279  OG1 THR A 844      49.205 -87.987  50.654  1.00 11.580          O  
ATOM  13280  CG2 THR A 844      48.054 -89.663  51.992  1.00 11.580          C  
ATOM  13281  H   THR A 844      48.104 -89.782  49.024  1.00  9.560          H  
ATOM  13282  HA  THR A 844      45.925 -88.721  50.625  1.00 10.070          H  
ATOM  13283  HB  THR A 844      47.655 -87.556  51.928  1.00 13.890          H  
ATOM  13284  HG1 THR A 844      49.536 -88.730  50.102  1.00 13.890          H  
ATOM  13285 1HG2 THR A 844      48.814 -89.571  52.769  1.00 13.890          H  
ATOM  13286 2HG2 THR A 844      47.096 -89.907  52.446  1.00 13.890          H  
ATOM  13287 3HG2 THR A 844      48.339 -90.453  51.300  1.00 13.890          H  
ATOM  13288  N   ALA A 845      47.086 -86.856  48.244  1.00  8.570          N  
ATOM  13289  CA  ALA A 845      46.852 -85.673  47.430  1.00  8.940          C  
ATOM  13290  C   ALA A 845      45.357 -85.531  47.132  1.00  8.980          C  
ATOM  13291  O   ALA A 845      44.870 -84.439  46.841  1.00  9.130          O  
ATOM  13292  CB  ALA A 845      47.645 -85.738  46.137  1.00 12.370          C  
ATOM  13293  H   ALA A 845      47.751 -87.538  47.862  1.00 10.280          H  
ATOM  13294  HA  ALA A 845      47.182 -84.806  47.993  1.00 10.730          H  
ATOM  13295 1HB  ALA A 845      47.477 -84.843  45.575  1.00 14.840          H  
ATOM  13296 2HB  ALA A 845      48.701 -85.822  46.363  1.00 14.840          H  
ATOM  13297 3HB  ALA A 845      47.329 -86.599  45.559  1.00 14.840          H  
ATOM  13298  N   PHE A 846      44.616 -86.638  47.193  1.00  9.090          N  
ATOM  13299  CA  PHE A 846      43.194 -86.651  46.962  1.00  9.420          C  
ATOM  13300  C   PHE A 846      42.521 -85.725  47.949  1.00  9.580          C  
ATOM  13301  O   PHE A 846      41.575 -85.014  47.612  1.00  9.880          O  
ATOM  13302  CB  PHE A 846      42.619 -88.040  47.124  1.00 13.060          C  
ATOM  13303  CG  PHE A 846      41.194 -88.063  46.837  1.00 13.060          C  
ATOM  13304  CD1 PHE A 846      40.763 -88.123  45.554  1.00 13.060          C  
ATOM  13305  CD2 PHE A 846      40.272 -87.998  47.846  1.00 13.060          C  
ATOM  13306  CE1 PHE A 846      39.441 -88.098  45.294  1.00 13.060          C  
ATOM  13307  CE2 PHE A 846      38.957 -87.978  47.564  1.00 13.060          C  
ATOM  13308  CZ  PHE A 846      38.555 -88.010  46.309  1.00 13.060          C  
ATOM  13309  H   PHE A 846      45.032 -87.524  47.484  1.00 10.910          H  
ATOM  13310  HA  PHE A 846      42.998 -86.294  45.951  1.00 11.300          H  
ATOM  13311 1HB  PHE A 846      43.136 -88.739  46.470  1.00 15.670          H  
ATOM  13312 2HB  PHE A 846      42.767 -88.372  48.149  1.00 15.670          H  
ATOM  13313  HD1 PHE A 846      41.495 -88.177  44.754  1.00 15.670          H  
ATOM  13314  HD2 PHE A 846      40.611 -87.958  48.875  1.00 15.670          H  
ATOM  13315  HE1 PHE A 846      39.075 -88.122  44.287  1.00 15.670          H  
ATOM  13316  HE2 PHE A 846      38.217 -87.928  48.349  1.00 15.670          H  
ATOM  13317  HZ  PHE A 846      37.498 -87.952  46.097  1.00 15.670          H  
ATOM  13318  N   LEU A 847      42.973 -85.789  49.208  1.00  9.570          N  
ATOM  13319  CA  LEU A 847      42.363 -85.021  50.260  1.00  9.890          C  
ATOM  13320  C   LEU A 847      42.927 -83.610  50.180  1.00  9.800          C  
ATOM  13321  O   LEU A 847      42.196 -82.615  50.203  1.00 10.190          O  
ATOM  13322  CB  LEU A 847      42.796 -85.574  51.641  1.00 13.720          C  
ATOM  13323  CG  LEU A 847      42.497 -87.073  52.005  1.00 13.720          C  
ATOM  13324  CD1 LEU A 847      43.095 -87.362  53.389  1.00 13.720          C  
ATOM  13325  CD2 LEU A 847      41.053 -87.361  51.959  1.00 13.720          C  
ATOM  13326  H   LEU A 847      43.792 -86.347  49.440  1.00 11.480          H  
ATOM  13327  HA  LEU A 847      41.289 -84.998  50.141  1.00 11.870          H  
ATOM  13328 1HB  LEU A 847      43.873 -85.447  51.728  1.00 16.460          H  
ATOM  13329 2HB  LEU A 847      42.331 -84.955  52.406  1.00 16.460          H  
ATOM  13330  HG  LEU A 847      43.002 -87.724  51.286  1.00 16.460          H  
ATOM  13331 1HD1 LEU A 847      42.931 -88.408  53.654  1.00 16.460          H  
ATOM  13332 2HD1 LEU A 847      44.166 -87.161  53.370  1.00 16.460          H  
ATOM  13333 3HD1 LEU A 847      42.621 -86.727  54.138  1.00 16.460          H  
ATOM  13334 1HD2 LEU A 847      40.876 -88.406  52.209  1.00 16.460          H  
ATOM  13335 2HD2 LEU A 847      40.522 -86.723  52.663  1.00 16.460          H  
ATOM  13336 3HD2 LEU A 847      40.724 -87.174  50.970  1.00 16.460          H  
ATOM  13337  N   THR A 848      44.254 -83.525  50.065  1.00  9.490          N  
ATOM  13338  CA  THR A 848      44.912 -82.229  50.107  1.00  9.630          C  
ATOM  13339  C   THR A 848      44.589 -81.319  48.944  1.00  9.430          C  
ATOM  13340  O   THR A 848      44.216 -80.159  49.157  1.00  9.120          O  
ATOM  13341  CB  THR A 848      46.449 -82.381  50.189  1.00 13.430          C  
ATOM  13342  OG1 THR A 848      46.803 -83.071  51.397  1.00 13.430          O  
ATOM  13343  CG2 THR A 848      47.118 -80.996  50.187  1.00 13.430          C  
ATOM  13344  H   THR A 848      44.810 -84.381  50.013  1.00 11.390          H  
ATOM  13345  HA  THR A 848      44.583 -81.725  51.014  1.00 11.560          H  
ATOM  13346  HB  THR A 848      46.804 -82.949  49.340  1.00 16.110          H  
ATOM  13347  HG1 THR A 848      46.551 -83.998  51.321  1.00 16.110          H  
ATOM  13348 1HG2 THR A 848      48.197 -81.121  50.254  1.00 16.110          H  
ATOM  13349 2HG2 THR A 848      46.885 -80.450  49.275  1.00 16.110          H  
ATOM  13350 3HG2 THR A 848      46.767 -80.424  51.045  1.00 16.110          H  
ATOM  13351  N   THR A 849      44.715 -81.811  47.710  1.00  9.790          N  
ATOM  13352  CA  THR A 849      44.535 -80.906  46.600  1.00  9.800          C  
ATOM  13353  C   THR A 849      43.083 -80.563  46.437  1.00  9.870          C  
ATOM  13354  O   THR A 849      42.771 -79.488  45.944  1.00 10.100          O  
ATOM  13355  CB  THR A 849      45.032 -81.478  45.272  1.00 13.720          C  
ATOM  13356  OG1 THR A 849      44.250 -82.635  44.913  1.00 13.720          O  
ATOM  13357  CG2 THR A 849      46.509 -81.847  45.331  1.00 13.720          C  
ATOM  13358  H   THR A 849      44.968 -82.779  47.546  1.00 11.750          H  
ATOM  13359  HA  THR A 849      45.084 -79.989  46.808  1.00 11.760          H  
ATOM  13360  HB  THR A 849      44.899 -80.720  44.518  1.00 16.460          H  
ATOM  13361  HG1 THR A 849      44.369 -83.349  45.585  1.00 16.460          H  
ATOM  13362 1HG2 THR A 849      46.826 -82.227  44.360  1.00 16.460          H  
ATOM  13363 2HG2 THR A 849      47.091 -80.962  45.584  1.00 16.460          H  
ATOM  13364 3HG2 THR A 849      46.663 -82.607  46.088  1.00 16.460          H  
ATOM  13365  N   TYR A 850      42.185 -81.463  46.841  1.00  9.910          N  
ATOM  13366  CA  TYR A 850      40.764 -81.186  46.756  1.00 10.220          C  
ATOM  13367  C   TYR A 850      40.365 -80.055  47.649  1.00 10.290          C  
ATOM  13368  O   TYR A 850      39.743 -79.077  47.230  1.00 10.150          O  
ATOM  13369  CB  TYR A 850      39.929 -82.352  47.205  1.00 14.180          C  
ATOM  13370  CG  TYR A 850      38.409 -82.063  47.221  1.00 14.180          C  
ATOM  13371  CD1 TYR A 850      37.691 -82.178  46.084  1.00 14.180          C  
ATOM  13372  CD2 TYR A 850      37.752 -81.688  48.396  1.00 14.180          C  
ATOM  13373  CE1 TYR A 850      36.345 -81.972  46.079  1.00 14.180          C  
ATOM  13374  CE2 TYR A 850      36.396 -81.466  48.389  1.00 14.180          C  
ATOM  13375  CZ  TYR A 850      35.695 -81.618  47.220  1.00 14.180          C  
ATOM  13376  OH  TYR A 850      34.337 -81.409  47.167  1.00 14.180          O  
ATOM  13377  H   TYR A 850      42.498 -82.359  47.199  1.00 11.890          H  
ATOM  13378  HA  TYR A 850      40.525 -80.920  45.737  1.00 12.260          H  
ATOM  13379 1HB  TYR A 850      40.117 -83.200  46.573  1.00 17.020          H  
ATOM  13380 2HB  TYR A 850      40.240 -82.619  48.205  1.00 17.020          H  
ATOM  13381  HD1 TYR A 850      38.187 -82.439  45.174  1.00 17.020          H  
ATOM  13382  HD2 TYR A 850      38.311 -81.583  49.318  1.00 17.020          H  
ATOM  13383  HE1 TYR A 850      35.783 -82.086  45.159  1.00 17.020          H  
ATOM  13384  HE2 TYR A 850      35.884 -81.183  49.301  1.00 17.020          H  
ATOM  13385  HH  TYR A 850      34.025 -81.580  46.264  1.00 17.020          H  
ATOM  13386  N   TRP A 851      40.731 -80.164  48.926  1.00 10.730          N  
ATOM  13387  CA  TRP A 851      40.266 -79.157  49.838  1.00 11.080          C  
ATOM  13388  C   TRP A 851      40.897 -77.813  49.510  1.00 11.080          C  
ATOM  13389  O   TRP A 851      40.272 -76.765  49.686  1.00 11.400          O  
ATOM  13390  CB  TRP A 851      40.581 -79.480  51.288  1.00 15.370          C  
ATOM  13391  CG  TRP A 851      39.916 -80.692  51.936  1.00 15.370          C  
ATOM  13392  CD1 TRP A 851      40.570 -81.763  52.470  1.00 15.370          C  
ATOM  13393  CD2 TRP A 851      38.508 -80.967  52.118  1.00 15.370          C  
ATOM  13394  NE1 TRP A 851      39.676 -82.661  52.988  1.00 15.370          N  
ATOM  13395  CE2 TRP A 851      38.414 -82.200  52.775  1.00 15.370          C  
ATOM  13396  CE3 TRP A 851      37.341 -80.287  51.790  1.00 15.370          C  
ATOM  13397  CZ2 TRP A 851      37.199 -82.764  53.103  1.00 15.370          C  
ATOM  13398  CZ3 TRP A 851      36.129 -80.865  52.115  1.00 15.370          C  
ATOM  13399  CH2 TRP A 851      36.057 -82.071  52.751  1.00 15.370          C  
ATOM  13400  H   TRP A 851      41.279 -80.964  49.263  1.00 12.880          H  
ATOM  13401  HA  TRP A 851      39.188 -79.066  49.727  1.00 13.300          H  
ATOM  13402 1HB  TRP A 851      41.659 -79.592  51.397  1.00 18.450          H  
ATOM  13403 2HB  TRP A 851      40.275 -78.629  51.847  1.00 18.450          H  
ATOM  13404  HD1 TRP A 851      41.650 -81.878  52.498  1.00 18.450          H  
ATOM  13405  HE1 TRP A 851      39.911 -83.531  53.448  1.00 18.450          H  
ATOM  13406  HE3 TRP A 851      37.375 -79.326  51.284  1.00 18.450          H  
ATOM  13407  HZ2 TRP A 851      37.127 -83.719  53.615  1.00 18.450          H  
ATOM  13408  HZ3 TRP A 851      35.230 -80.334  51.850  1.00 18.450          H  
ATOM  13409  HH2 TRP A 851      35.074 -82.489  52.989  1.00 18.450          H  
ATOM  13410  N   CYS A 852      42.110 -77.830  48.951  1.00 10.910          N  
ATOM  13411  CA  CYS A 852      42.798 -76.597  48.612  1.00 11.130          C  
ATOM  13412  C   CYS A 852      42.170 -75.850  47.427  1.00 11.340          C  
ATOM  13413  O   CYS A 852      42.570 -74.721  47.143  1.00 11.580          O  
ATOM  13414  CB  CYS A 852      44.271 -76.861  48.298  1.00 15.490          C  
ATOM  13415  SG  CYS A 852      45.265 -77.411  49.724  1.00 15.490          S  
ATOM  13416  H   CYS A 852      42.608 -78.715  48.828  1.00 13.090          H  
ATOM  13417  HA  CYS A 852      42.760 -75.946  49.487  1.00 13.360          H  
ATOM  13418 1HB  CYS A 852      44.341 -77.622  47.521  1.00 18.590          H  
ATOM  13419 2HB  CYS A 852      44.721 -75.951  47.910  1.00 18.590          H  
ATOM  13420  HG  CYS A 852      44.803 -78.681  49.731  1.00 18.590          H  
ATOM  13421  N   GLN A 853      41.194 -76.453  46.719  1.00 11.390          N  
ATOM  13422  CA  GLN A 853      40.574 -75.748  45.598  1.00 11.780          C  
ATOM  13423  C   GLN A 853      39.347 -74.975  46.073  1.00 11.590          C  
ATOM  13424  O   GLN A 853      38.700 -74.284  45.283  1.00 11.340          O  
ATOM  13425  CB  GLN A 853      40.083 -76.691  44.484  1.00 16.340          C  
ATOM  13426  CG  GLN A 853      41.105 -77.601  43.891  1.00 16.340          C  
ATOM  13427  CD  GLN A 853      42.338 -76.936  43.402  1.00 16.340          C  
ATOM  13428  OE1 GLN A 853      42.308 -76.022  42.570  1.00 16.340          O  
ATOM  13429  NE2 GLN A 853      43.468 -77.392  43.940  1.00 16.340          N  
ATOM  13430  H   GLN A 853      40.859 -77.391  46.967  1.00 13.670          H  
ATOM  13431  HA  GLN A 853      41.289 -75.038  45.185  1.00 14.140          H  
ATOM  13432 1HB  GLN A 853      39.294 -77.334  44.888  1.00 19.600          H  
ATOM  13433 2HB  GLN A 853      39.642 -76.110  43.677  1.00 19.600          H  
ATOM  13434 1HG  GLN A 853      41.347 -78.322  44.619  1.00 19.600          H  
ATOM  13435 2HG  GLN A 853      40.652 -78.099  43.037  1.00 19.600          H  
ATOM  13436 1HE2 GLN A 853      44.349 -76.999  43.675  1.00 19.600          H  
ATOM  13437 2HE2 GLN A 853      43.410 -78.146  44.641  1.00 19.600          H  
ATOM  13438  N   GLY A 854      38.990 -75.130  47.349  1.00 11.850          N  
ATOM  13439  CA  GLY A 854      37.799 -74.498  47.893  1.00 11.940          C  
ATOM  13440  C   GLY A 854      38.087 -73.183  48.596  1.00 12.080          C  
ATOM  13441  O   GLY A 854      39.044 -72.469  48.282  1.00 12.320          O  
ATOM  13442  H   GLY A 854      39.561 -75.704  47.976  1.00 14.220          H  
ATOM  13443 1HA  GLY A 854      37.079 -74.331  47.094  1.00 14.330          H  
ATOM  13444 2HA  GLY A 854      37.331 -75.184  48.599  1.00 14.330          H  
ATOM  13445  N   THR A 855      37.204 -72.845  49.530  1.00 12.050          N  
ATOM  13446  CA  THR A 855      37.269 -71.605  50.279  1.00 12.280          C  
ATOM  13447  C   THR A 855      37.211 -71.919  51.758  1.00 12.380          C  
ATOM  13448  O   THR A 855      36.905 -73.050  52.146  1.00 12.640          O  
ATOM  13449  CB  THR A 855      36.109 -70.664  49.901  1.00 17.100          C  
ATOM  13450  OG1 THR A 855      34.862 -71.269  50.280  1.00 17.100          O  
ATOM  13451  CG2 THR A 855      36.109 -70.416  48.397  1.00 17.100          C  
ATOM  13452  H   THR A 855      36.445 -73.476  49.739  1.00 14.460          H  
ATOM  13453  HA  THR A 855      38.216 -71.107  50.071  1.00 14.740          H  
ATOM  13454  HB  THR A 855      36.223 -69.718  50.429  1.00 20.520          H  
ATOM  13455  HG1 THR A 855      34.160 -70.611  50.241  1.00 20.520          H  
ATOM  13456 1HG2 THR A 855      35.288 -69.750  48.139  1.00 20.520          H  
ATOM  13457 2HG2 THR A 855      37.055 -69.960  48.107  1.00 20.520          H  
ATOM  13458 3HG2 THR A 855      35.985 -71.355  47.864  1.00 20.520          H  
ATOM  13459  N   GLN A 856      37.525 -70.924  52.578  1.00 12.330          N  
ATOM  13460  CA  GLN A 856      37.528 -71.085  54.021  1.00 12.450          C  
ATOM  13461  C   GLN A 856      36.570 -70.099  54.680  1.00 12.420          C  
ATOM  13462  O   GLN A 856      36.231 -69.071  54.094  1.00 12.610          O  
ATOM  13463  CB  GLN A 856      38.953 -70.917  54.551  1.00 17.380          C  
ATOM  13464  CG  GLN A 856      39.978 -71.875  53.904  1.00 17.380          C  
ATOM  13465  CD  GLN A 856      39.720 -73.338  54.219  1.00 17.380          C  
ATOM  13466  OE1 GLN A 856      39.144 -73.638  55.261  1.00 17.380          O  
ATOM  13467  NE2 GLN A 856      40.142 -74.241  53.332  1.00 17.380          N  
ATOM  13468  H   GLN A 856      37.759 -70.027  52.180  1.00 14.800          H  
ATOM  13469  HA  GLN A 856      37.181 -72.091  54.261  1.00 14.940          H  
ATOM  13470 1HB  GLN A 856      39.289 -69.902  54.364  1.00 20.860          H  
ATOM  13471 2HB  GLN A 856      38.971 -71.077  55.629  1.00 20.860          H  
ATOM  13472 1HG  GLN A 856      39.958 -71.753  52.823  1.00 20.860          H  
ATOM  13473 2HG  GLN A 856      40.969 -71.621  54.282  1.00 20.860          H  
ATOM  13474 1HE2 GLN A 856      40.020 -75.258  53.509  1.00 20.860          H  
ATOM  13475 2HE2 GLN A 856      40.597 -73.950  52.489  1.00 20.860          H  
ATOM  13476  N   ARG A 857      36.154 -70.406  55.912  1.00 12.330          N  
ATOM  13477  CA  ARG A 857      35.256 -69.539  56.685  1.00 12.410          C  
ATOM  13478  C   ARG A 857      36.011 -68.774  57.778  1.00 12.630          C  
ATOM  13479  O   ARG A 857      35.422 -68.277  58.738  1.00 12.910          O  
ATOM  13480  CB  ARG A 857      34.118 -70.344  57.299  1.00 17.340          C  
ATOM  13481  CG  ARG A 857      33.109 -70.930  56.286  1.00 17.340          C  
ATOM  13482  CD  ARG A 857      32.074 -71.773  56.969  1.00 17.340          C  
ATOM  13483  NE  ARG A 857      31.012 -72.240  56.050  1.00 17.340          N  
ATOM  13484  CZ  ARG A 857      31.035 -73.345  55.247  1.00 17.340          C  
ATOM  13485  NH1 ARG A 857      32.051 -74.181  55.206  1.00 17.340          N  
ATOM  13486  NH2 ARG A 857      29.997 -73.613  54.481  1.00 17.340          N  
ATOM  13487  H   ARG A 857      36.482 -71.267  56.335  1.00 14.800          H  
ATOM  13488  HA  ARG A 857      34.818 -68.807  56.005  1.00 14.890          H  
ATOM  13489 1HB  ARG A 857      34.527 -71.171  57.875  1.00 20.810          H  
ATOM  13490 2HB  ARG A 857      33.558 -69.712  57.987  1.00 20.810          H  
ATOM  13491 1HG  ARG A 857      32.602 -70.116  55.769  1.00 20.810          H  
ATOM  13492 2HG  ARG A 857      33.639 -71.545  55.558  1.00 20.810          H  
ATOM  13493 1HD  ARG A 857      32.548 -72.642  57.421  1.00 20.810          H  
ATOM  13494 2HD  ARG A 857      31.601 -71.180  57.752  1.00 20.810          H  
ATOM  13495  HE  ARG A 857      30.178 -71.669  56.007  1.00 20.810          H  
ATOM  13496 1HH1 ARG A 857      32.870 -74.032  55.772  1.00 20.810          H  
ATOM  13497 2HH1 ARG A 857      31.966 -75.008  54.585  1.00 20.810          H  
ATOM  13498 1HH2 ARG A 857      29.189 -73.008  54.478  1.00 20.810          H  
ATOM  13499 2HH2 ARG A 857      30.028 -74.459  53.895  1.00 20.810          H  
ATOM  13500  N   VAL A 858      37.324 -68.736  57.617  1.00 12.680          N  
ATOM  13501  CA  VAL A 858      38.276 -68.058  58.480  1.00 13.040          C  
ATOM  13502  C   VAL A 858      37.977 -66.540  58.505  1.00 13.320          C  
ATOM  13503  O   VAL A 858      37.690 -65.972  57.454  1.00 13.220          O  
ATOM  13504  CB  VAL A 858      39.703 -68.351  57.914  1.00 18.110          C  
ATOM  13505  CG1 VAL A 858      39.873 -67.691  56.552  1.00 18.110          C  
ATOM  13506  CG2 VAL A 858      40.811 -67.873  58.846  1.00 18.110          C  
ATOM  13507  H   VAL A 858      37.679 -69.217  56.805  1.00 15.220          H  
ATOM  13508  HA  VAL A 858      38.181 -68.501  59.466  1.00 15.650          H  
ATOM  13509  HB  VAL A 858      39.796 -69.430  57.768  1.00 21.730          H  
ATOM  13510 1HG1 VAL A 858      40.855 -67.944  56.159  1.00 21.730          H  
ATOM  13511 2HG1 VAL A 858      39.107 -68.032  55.865  1.00 21.730          H  
ATOM  13512 3HG1 VAL A 858      39.803 -66.631  56.656  1.00 21.730          H  
ATOM  13513 1HG2 VAL A 858      41.779 -68.120  58.403  1.00 21.730          H  
ATOM  13514 2HG2 VAL A 858      40.760 -66.811  58.986  1.00 21.730          H  
ATOM  13515 3HG2 VAL A 858      40.728 -68.375  59.804  1.00 21.730          H  
ATOM  13516  N   PRO A 859      37.996 -65.858  59.679  1.00 13.810          N  
ATOM  13517  CA  PRO A 859      37.758 -64.420  59.848  1.00 14.240          C  
ATOM  13518  C   PRO A 859      38.792 -63.542  59.136  1.00 14.330          C  
ATOM  13519  O   PRO A 859      38.544 -62.368  58.866  1.00 14.370          O  
ATOM  13520  CB  PRO A 859      37.805 -64.239  61.372  1.00 21.360          C  
ATOM  13521  CG  PRO A 859      38.601 -65.410  61.890  1.00 21.360          C  
ATOM  13522  CD  PRO A 859      38.255 -66.559  60.961  1.00 21.360          C  
ATOM  13523  HA  PRO A 859      36.751 -64.189  59.471  1.00 17.090          H  
ATOM  13524 1HB  PRO A 859      38.271 -63.270  61.614  1.00 25.630          H  
ATOM  13525 2HB  PRO A 859      36.782 -64.208  61.776  1.00 25.630          H  
ATOM  13526 1HG  PRO A 859      39.676 -65.167  61.893  1.00 25.630          H  
ATOM  13527 2HG  PRO A 859      38.325 -65.616  62.937  1.00 25.630          H  
ATOM  13528 1HD  PRO A 859      39.118 -67.207  60.925  1.00 25.630          H  
ATOM  13529 2HD  PRO A 859      37.346 -67.089  61.299  1.00 25.630          H  
ATOM  13530  N   LYS A 860      39.941 -64.124  58.830  1.00 14.480          N  
ATOM  13531  CA  LYS A 860      41.023 -63.445  58.143  1.00 14.790          C  
ATOM  13532  C   LYS A 860      41.438 -64.249  56.909  1.00 14.740          C  
ATOM  13533  O   LYS A 860      42.381 -65.016  56.986  1.00 14.970          O  
ATOM  13534  CB  LYS A 860      42.225 -63.246  59.076  1.00 20.580          C  
ATOM  13535  CG  LYS A 860      43.469 -62.566  58.420  1.00 20.580          C  
ATOM  13536  CD  LYS A 860      43.217 -61.108  58.030  1.00 20.580          C  
ATOM  13537  CE  LYS A 860      44.472 -60.481  57.429  1.00 20.580          C  
ATOM  13538  NZ  LYS A 860      44.230 -59.092  56.943  1.00 20.580          N  
ATOM  13539  H   LYS A 860      40.084 -65.078  59.112  1.00 17.380          H  
ATOM  13540  HA  LYS A 860      40.680 -62.461  57.852  1.00 17.750          H  
ATOM  13541 1HB  LYS A 860      41.921 -62.642  59.932  1.00 24.700          H  
ATOM  13542 2HB  LYS A 860      42.542 -64.218  59.460  1.00 24.700          H  
ATOM  13543 1HG  LYS A 860      44.296 -62.598  59.128  1.00 24.700          H  
ATOM  13544 2HG  LYS A 860      43.779 -63.098  57.528  1.00 24.700          H  
ATOM  13545 1HD  LYS A 860      42.429 -61.056  57.281  1.00 24.700          H  
ATOM  13546 2HD  LYS A 860      42.906 -60.538  58.906  1.00 24.700          H  
ATOM  13547 1HE  LYS A 860      45.255 -60.457  58.184  1.00 24.700          H  
ATOM  13548 2HE  LYS A 860      44.809 -61.095  56.590  1.00 24.700          H  
ATOM  13549 1HZ  LYS A 860      45.086 -58.712  56.550  1.00 24.700          H  
ATOM  13550 2HZ  LYS A 860      43.513 -59.107  56.229  1.00 24.700          H  
ATOM  13551 3HZ  LYS A 860      43.930 -58.511  57.710  1.00 24.700          H  
ATOM  13552  N   PRO A 861      40.688 -64.171  55.795  1.00 14.610          N  
ATOM  13553  CA  PRO A 861      40.873 -64.903  54.550  1.00 14.530          C  
ATOM  13554  C   PRO A 861      41.994 -64.342  53.703  1.00 14.300          C  
ATOM  13555  O   PRO A 861      42.446 -63.219  53.928  1.00 14.770          O  
ATOM  13556  CB  PRO A 861      39.527 -64.715  53.853  1.00 21.790          C  
ATOM  13557  CG  PRO A 861      39.062 -63.365  54.308  1.00 21.790          C  
ATOM  13558  CD  PRO A 861      39.514 -63.262  55.750  1.00 21.790          C  
ATOM  13559  HA  PRO A 861      41.071 -65.958  54.764  1.00 17.440          H  
ATOM  13560 1HB  PRO A 861      39.654 -64.779  52.761  1.00 26.150          H  
ATOM  13561 2HB  PRO A 861      38.837 -65.524  54.148  1.00 26.150          H  
ATOM  13562 1HG  PRO A 861      39.503 -62.578  53.674  1.00 26.150          H  
ATOM  13563 2HG  PRO A 861      37.970 -63.284  54.205  1.00 26.150          H  
ATOM  13564 1HD  PRO A 861      39.787 -62.220  55.942  1.00 26.150          H  
ATOM  13565 2HD  PRO A 861      38.709 -63.622  56.401  1.00 26.150          H  
ATOM  13566  N   GLY A 862      42.353 -65.083  52.662  1.00 13.740          N  
ATOM  13567  CA  GLY A 862      43.353 -64.657  51.695  1.00 13.510          C  
ATOM  13568  C   GLY A 862      43.340 -65.611  50.509  1.00 13.130          C  
ATOM  13569  O   GLY A 862      42.425 -66.422  50.373  1.00 13.260          O  
ATOM  13570  H   GLY A 862      41.941 -65.997  52.540  1.00 16.490          H  
ATOM  13571 1HA  GLY A 862      43.143 -63.640  51.365  1.00 16.210          H  
ATOM  13572 2HA  GLY A 862      44.337 -64.657  52.162  1.00 16.210          H  
ATOM  13573  N   CYS A 863      44.330 -65.497  49.620  1.00 12.870          N  
ATOM  13574  CA  CYS A 863      44.363 -66.344  48.422  1.00 12.720          C  
ATOM  13575  C   CYS A 863      44.482 -67.831  48.766  1.00 12.770          C  
ATOM  13576  O   CYS A 863      43.914 -68.685  48.079  1.00 12.810          O  
ATOM  13577  CB  CYS A 863      45.523 -65.944  47.520  1.00 17.870          C  
ATOM  13578  SG  CYS A 863      45.310 -64.334  46.740  1.00 17.870          S  
ATOM  13579  H   CYS A 863      45.051 -64.805  49.778  1.00 15.440          H  
ATOM  13580  HA  CYS A 863      43.433 -66.195  47.873  1.00 15.260          H  
ATOM  13581 1HB  CYS A 863      46.444 -65.926  48.096  1.00 21.440          H  
ATOM  13582 2HB  CYS A 863      45.642 -66.690  46.734  1.00 21.440          H  
ATOM  13583  HG  CYS A 863      44.161 -64.630  46.137  1.00 21.440          H  
ATOM  13584  N   GLY A 864      45.251 -68.131  49.808  1.00 12.950          N  
ATOM  13585  CA  GLY A 864      45.443 -69.494  50.284  1.00 13.170          C  
ATOM  13586  C   GLY A 864      45.028 -69.524  51.751  1.00 13.310          C  
ATOM  13587  O   GLY A 864      44.512 -68.519  52.246  1.00 13.480          O  
ATOM  13588  H   GLY A 864      45.702 -67.370  50.305  1.00 15.540          H  
ATOM  13589 1HA  GLY A 864      44.835 -70.184  49.700  1.00 15.800          H  
ATOM  13590 2HA  GLY A 864      46.487 -69.773  50.168  1.00 15.800          H  
ATOM  13591  N   GLN A 865      45.348 -70.598  52.494  1.00 13.430          N  
ATOM  13592  CA  GLN A 865      46.061 -71.785  52.059  1.00 13.610          C  
ATOM  13593  C   GLN A 865      45.511 -72.961  52.852  1.00 13.660          C  
ATOM  13594  O   GLN A 865      46.257 -73.869  53.218  1.00 14.030          O  
ATOM  13595  CB  GLN A 865      47.568 -71.591  52.319  1.00 18.980          C  
ATOM  13596  CG  GLN A 865      47.903 -71.294  53.797  1.00 18.980          C  
ATOM  13597  CD  GLN A 865      49.353 -70.964  54.054  1.00 18.980          C  
ATOM  13598  OE1 GLN A 865      50.252 -71.522  53.419  1.00 18.980          O  
ATOM  13599  NE2 GLN A 865      49.601 -70.053  55.001  1.00 18.980          N  
ATOM  13600  H   GLN A 865      45.097 -70.623  53.489  1.00 16.120          H  
ATOM  13601  HA  GLN A 865      45.877 -71.975  51.003  1.00 16.330          H  
ATOM  13602 1HB  GLN A 865      48.105 -72.495  52.033  1.00 22.780          H  
ATOM  13603 2HB  GLN A 865      47.958 -70.775  51.719  1.00 22.780          H  
ATOM  13604 1HG  GLN A 865      47.313 -70.450  54.127  1.00 22.780          H  
ATOM  13605 2HG  GLN A 865      47.662 -72.156  54.387  1.00 22.780          H  
ATOM  13606 1HE2 GLN A 865      50.543 -69.801  55.221  1.00 22.780          H  
ATOM  13607 2HE2 GLN A 865      48.853 -69.615  55.505  1.00 22.780          H  
ATOM  13608  N   GLY A 866      44.214 -72.916  53.142  1.00 13.420          N  
ATOM  13609  CA  GLY A 866      43.615 -73.932  53.989  1.00 13.590          C  
ATOM  13610  C   GLY A 866      43.292 -75.235  53.291  1.00 13.920          C  
ATOM  13611  O   GLY A 866      43.338 -75.325  52.064  1.00 13.900          O  
ATOM  13612  H   GLY A 866      43.662 -72.149  52.789  1.00 16.100          H  
ATOM  13613 1HA  GLY A 866      44.304 -74.129  54.799  1.00 16.310          H  
ATOM  13614 2HA  GLY A 866      42.716 -73.526  54.442  1.00 16.310          H  
ATOM  13615  N   GLY A 867      42.924 -76.236  54.096  1.00 14.370          N  
ATOM  13616  CA  GLY A 867      42.562 -77.560  53.637  1.00 14.890          C  
ATOM  13617  C   GLY A 867      41.210 -77.974  54.213  1.00 15.040          C  
ATOM  13618  O   GLY A 867      40.197 -77.297  54.002  1.00 14.840          O  
ATOM  13619  H   GLY A 867      42.898 -76.111  55.111  1.00 17.240          H  
ATOM  13620 1HA  GLY A 867      42.529 -77.569  52.548  1.00 17.870          H  
ATOM  13621 2HA  GLY A 867      43.328 -78.271  53.943  1.00 17.870          H  
ATOM  13622  N   GLY A 868      41.220 -79.115  54.915  1.00 15.520          N  
ATOM  13623  CA  GLY A 868      40.051 -79.739  55.536  1.00 15.810          C  
ATOM  13624  C   GLY A 868      39.822 -79.090  56.892  1.00 16.030          C  
ATOM  13625  O   GLY A 868      39.639 -77.882  56.977  1.00 15.810          O  
ATOM  13626  H   GLY A 868      42.110 -79.578  55.024  1.00 18.620          H  
ATOM  13627 1HA  GLY A 868      39.175 -79.605  54.900  1.00 18.970          H  
ATOM  13628 2HA  GLY A 868      40.214 -80.810  55.650  1.00 18.970          H  
ATOM  13629  N   ALA A 869      39.798 -79.859  57.987  1.00 16.620          N  
ATOM  13630  CA  ALA A 869      39.561 -79.181  59.264  1.00 17.040          C  
ATOM  13631  C   ALA A 869      40.619 -78.104  59.489  1.00 17.370          C  
ATOM  13632  O   ALA A 869      40.310 -77.037  60.010  1.00 17.550          O  
ATOM  13633  CB  ALA A 869      39.579 -80.156  60.430  1.00 23.690          C  
ATOM  13634  H   ALA A 869      39.931 -80.858  57.931  1.00 19.940          H  
ATOM  13635  HA  ALA A 869      38.586 -78.700  59.212  1.00 20.450          H  
ATOM  13636 1HB  ALA A 869      39.381 -79.613  61.362  1.00 28.430          H  
ATOM  13637 2HB  ALA A 869      38.812 -80.914  60.286  1.00 28.430          H  
ATOM  13638 3HB  ALA A 869      40.555 -80.633  60.494  1.00 28.430          H  
ATOM  13639  N   ASN A 870      41.860 -78.376  59.081  1.00 17.480          N  
ATOM  13640  CA  ASN A 870      42.949 -77.426  59.255  1.00 17.860          C  
ATOM  13641  C   ASN A 870      42.835 -76.361  58.182  1.00 17.590          C  
ATOM  13642  O   ASN A 870      42.839 -76.675  56.984  1.00 17.540          O  
ATOM  13643  CB  ASN A 870      44.280 -78.129  59.170  1.00 24.850          C  
ATOM  13644  CG  ASN A 870      44.470 -79.143  60.262  1.00 24.850          C  
ATOM  13645  OD1 ASN A 870      43.993 -79.011  61.395  1.00 24.850          O  
ATOM  13646  ND2 ASN A 870      45.180 -80.186  59.922  1.00 24.850          N  
ATOM  13647  H   ASN A 870      42.042 -79.271  58.654  1.00 20.980          H  
ATOM  13648  HA  ASN A 870      42.855 -76.932  60.221  1.00 21.430          H  
ATOM  13649 1HB  ASN A 870      44.369 -78.623  58.203  1.00 29.820          H  
ATOM  13650 2HB  ASN A 870      45.080 -77.390  59.236  1.00 29.820          H  
ATOM  13651 1HD2 ASN A 870      45.364 -80.917  60.580  1.00 29.820          H  
ATOM  13652 2HD2 ASN A 870      45.550 -80.255  58.995  1.00 29.820          H  
ATOM  13653  N   CYS A 871      42.836 -75.101  58.593  1.00 17.590          N  
ATOM  13654  CA  CYS A 871      42.602 -74.033  57.642  1.00 17.540          C  
ATOM  13655  C   CYS A 871      43.396 -72.749  57.858  1.00 17.920          C  
ATOM  13656  O   CYS A 871      42.826 -71.734  58.260  1.00 18.140          O  
ATOM  13657  CB  CYS A 871      41.127 -73.671  57.699  1.00 24.580          C  
ATOM  13658  SG  CYS A 871      40.612 -73.082  59.328  1.00 24.580          S  
ATOM  13659  H   CYS A 871      42.918 -74.903  59.597  1.00 21.110          H  
ATOM  13660  HA  CYS A 871      42.800 -74.418  56.654  1.00 21.050          H  
ATOM  13661 1HB  CYS A 871      40.919 -72.887  56.979  1.00 29.490          H  
ATOM  13662 2HB  CYS A 871      40.517 -74.543  57.436  1.00 29.490          H  
ATOM  13663  HG  CYS A 871      41.626 -72.190  59.443  1.00 29.490          H  
ATOM  13664  N   PRO A 872      44.720 -72.777  57.642  1.00 18.150          N  
ATOM  13665  CA  PRO A 872      45.606 -71.629  57.647  1.00 18.630          C  
ATOM  13666  C   PRO A 872      45.296 -70.732  56.458  1.00 18.610          C  
ATOM  13667  O   PRO A 872      44.807 -71.210  55.429  1.00 18.550          O  
ATOM  13668  CB  PRO A 872      46.998 -72.269  57.562  1.00 27.950          C  
ATOM  13669  CG  PRO A 872      46.760 -73.640  56.951  1.00 27.950          C  
ATOM  13670  CD  PRO A 872      45.432 -74.072  57.503  1.00 27.950          C  
ATOM  13671  HA  PRO A 872      45.471 -71.078  58.588  1.00 22.360          H  
ATOM  13672 1HB  PRO A 872      47.659 -71.641  56.953  1.00 33.530          H  
ATOM  13673 2HB  PRO A 872      47.442 -72.323  58.568  1.00 33.530          H  
ATOM  13674 1HG  PRO A 872      46.743 -73.591  55.855  1.00 33.530          H  
ATOM  13675 2HG  PRO A 872      47.576 -74.326  57.224  1.00 33.530          H  
ATOM  13676 1HD  PRO A 872      44.963 -74.763  56.811  1.00 33.530          H  
ATOM  13677 2HD  PRO A 872      45.573 -74.526  58.497  1.00 33.530          H  
ATOM  13678  N   ASN A 873      45.607 -69.451  56.580  1.00 18.790          N  
ATOM  13679  CA  ASN A 873      45.358 -68.511  55.506  1.00 18.900          C  
ATOM  13680  C   ASN A 873      46.545 -67.631  55.177  1.00 19.500          C  
ATOM  13681  O   ASN A 873      47.371 -67.314  56.035  1.00 19.980          O  
ATOM  13682  CB  ASN A 873      44.207 -67.625  55.886  1.00 26.420          C  
ATOM  13683  CG  ASN A 873      44.568 -66.776  57.049  1.00 26.420          C  
ATOM  13684  OD1 ASN A 873      44.517 -67.196  58.220  1.00 26.420          O  
ATOM  13685  ND2 ASN A 873      44.965 -65.575  56.762  1.00 26.420          N  
ATOM  13686  H   ASN A 873      45.989 -69.108  57.453  1.00 22.550          H  
ATOM  13687  HA  ASN A 873      45.099 -69.057  54.617  1.00 22.680          H  
ATOM  13688 1HB  ASN A 873      43.939 -66.977  55.044  1.00 31.700          H  
ATOM  13689 2HB  ASN A 873      43.337 -68.227  56.135  1.00 31.700          H  
ATOM  13690 1HD2 ASN A 873      45.214 -64.954  57.491  1.00 31.700          H  
ATOM  13691 2HD2 ASN A 873      45.027 -65.259  55.795  1.00 31.700          H  
ATOM  13692  N   SER A 874      46.620 -67.232  53.914  1.00 19.550          N  
ATOM  13693  CA  SER A 874      47.624 -66.273  53.475  1.00 20.150          C  
ATOM  13694  C   SER A 874      47.095 -64.863  53.727  1.00 20.450          C  
ATOM  13695  O   SER A 874      45.941 -64.700  54.125  1.00 20.220          O  
ATOM  13696  CB  SER A 874      48.022 -66.469  52.015  1.00 27.970          C  
ATOM  13697  OG  SER A 874      46.996 -66.147  51.110  1.00 27.970          O  
ATOM  13698  H   SER A 874      45.913 -67.571  53.259  1.00 23.460          H  
ATOM  13699  HA  SER A 874      48.522 -66.409  54.080  1.00 24.180          H  
ATOM  13700 1HB  SER A 874      48.891 -65.852  51.803  1.00 33.560          H  
ATOM  13701 2HB  SER A 874      48.322 -67.507  51.865  1.00 33.560          H  
ATOM  13702  HG  SER A 874      47.463 -66.025  50.272  1.00 33.560          H  
ATOM  13703  N   GLY A 875      47.956 -63.850  53.575  1.00 20.970          N  
ATOM  13704  CA  GLY A 875      47.564 -62.445  53.759  1.00 21.430          C  
ATOM  13705  C   GLY A 875      47.614 -61.977  55.219  1.00 21.910          C  
ATOM  13706  O   GLY A 875      47.304 -60.824  55.528  1.00 22.080          O  
ATOM  13707  H   GLY A 875      48.901 -64.053  53.281  1.00 25.160          H  
ATOM  13708 1HA  GLY A 875      48.216 -61.812  53.157  1.00 25.720          H  
ATOM  13709 2HA  GLY A 875      46.554 -62.307  53.374  1.00 25.720          H  
ATOM  13710  N   ALA A 876      47.978 -62.884  56.112  1.00 22.220          N  
ATOM  13711  CA  ALA A 876      48.056 -62.628  57.537  1.00 22.810          C  
ATOM  13712  C   ALA A 876      49.350 -61.924  57.877  1.00 23.830          C  
ATOM  13713  O   ALA A 876      50.337 -62.059  57.157  1.00 23.980          O  
ATOM  13714  CB  ALA A 876      47.972 -63.932  58.316  1.00 31.700          C  
ATOM  13715  H   ALA A 876      48.248 -63.798  55.781  1.00 26.660          H  
ATOM  13716  HA  ALA A 876      47.227 -61.983  57.816  1.00 27.370          H  
ATOM  13717 1HB  ALA A 876      48.017 -63.728  59.379  1.00 38.040          H  
ATOM  13718 2HB  ALA A 876      47.047 -64.434  58.088  1.00 38.040          H  
ATOM  13719 3HB  ALA A 876      48.814 -64.575  58.036  1.00 38.040          H  
ATOM  13720  N   ASN A 877      49.368 -61.207  59.003  1.00 24.620          N  
ATOM  13721  CA  ASN A 877      50.629 -60.653  59.479  1.00 25.690          C  
ATOM  13722  C   ASN A 877      51.509 -61.800  59.978  1.00 26.240          C  
ATOM  13723  O   ASN A 877      52.737 -61.741  59.925  1.00 26.580          O  
ATOM  13724  CB  ASN A 877      50.394 -59.645  60.583  1.00 35.540          C  
ATOM  13725  CG  ASN A 877      49.813 -58.357  60.084  1.00 35.540          C  
ATOM  13726  OD1 ASN A 877      49.947 -57.991  58.911  1.00 35.540          O  
ATOM  13727  ND2 ASN A 877      49.153 -57.654  60.962  1.00 35.540          N  
ATOM  13728  H   ASN A 877      48.518 -61.069  59.528  1.00 29.540          H  
ATOM  13729  HA  ASN A 877      51.146 -60.173  58.647  1.00 30.830          H  
ATOM  13730 1HB  ASN A 877      49.722 -60.071  61.327  1.00 42.650          H  
ATOM  13731 2HB  ASN A 877      51.339 -59.432  61.082  1.00 42.650          H  
ATOM  13732 1HD2 ASN A 877      48.737 -56.784  60.693  1.00 42.650          H  
ATOM  13733 2HD2 ASN A 877      49.062 -57.979  61.903  1.00 42.650          H  
ATOM  13734  N   ALA A 878      50.848 -62.836  60.496  1.00 26.380          N  
ATOM  13735  CA  ALA A 878      51.472 -64.042  61.001  1.00 26.960          C  
ATOM  13736  C   ALA A 878      52.153 -64.812  59.887  1.00 26.820          C  
ATOM  13737  O   ALA A 878      51.621 -64.910  58.783  1.00 26.660          O  
ATOM  13738  CB  ALA A 878      50.419 -64.932  61.645  1.00 37.510          C  
ATOM  13739  H   ALA A 878      49.844 -62.779  60.544  1.00 31.660          H  
ATOM  13740  HA  ALA A 878      52.225 -63.760  61.736  1.00 32.350          H  
ATOM  13741 1HB  ALA A 878      50.891 -65.835  62.036  1.00 45.010          H  
ATOM  13742 2HB  ALA A 878      49.934 -64.396  62.457  1.00 45.010          H  
ATOM  13743 3HB  ALA A 878      49.678 -65.211  60.899  1.00 45.010          H  
ATOM  13744  N   THR A 879      53.268 -65.472  60.204  1.00 26.940          N  
ATOM  13745  CA  THR A 879      53.932 -66.335  59.232  1.00 26.950          C  
ATOM  13746  C   THR A 879      52.954 -67.414  58.791  1.00 27.370          C  
ATOM  13747  O   THR A 879      52.857 -67.752  57.609  1.00 27.680          O  
ATOM  13748  CB  THR A 879      55.186 -67.002  59.842  1.00 37.730          C  
ATOM  13749  OG1 THR A 879      56.123 -65.989  60.239  1.00 37.730          O  
ATOM  13750  CG2 THR A 879      55.843 -67.917  58.811  1.00 37.730          C  
ATOM  13751  H   THR A 879      53.689 -65.346  61.114  1.00 32.330          H  
ATOM  13752  HA  THR A 879      54.218 -65.742  58.363  1.00 32.340          H  
ATOM  13753  HB  THR A 879      54.901 -67.586  60.715  1.00 45.270          H  
ATOM  13754  HG1 THR A 879      56.836 -66.392  60.746  1.00 45.270          H  
ATOM  13755 1HG2 THR A 879      56.727 -68.375  59.250  1.00 45.270          H  
ATOM  13756 2HG2 THR A 879      55.152 -68.701  58.504  1.00 45.270          H  
ATOM  13757 3HG2 THR A 879      56.132 -67.331  57.941  1.00 45.270          H  
ATOM  13758  N   ALA A 880      52.262 -67.973  59.775  1.00 27.450          N  
ATOM  13759  CA  ALA A 880      51.261 -68.997  59.582  1.00 27.920          C  
ATOM  13760  C   ALA A 880      50.324 -68.980  60.777  1.00 28.520          C  
ATOM  13761  O   ALA A 880      50.701 -68.526  61.860  1.00 28.790          O  
ATOM  13762  CB  ALA A 880      51.906 -70.360  59.416  1.00 38.900          C  
ATOM  13763  H   ALA A 880      52.450 -67.653  60.712  1.00 32.940          H  
ATOM  13764  HA  ALA A 880      50.684 -68.754  58.690  1.00 33.500          H  
ATOM  13765 1HB  ALA A 880      51.132 -71.114  59.270  1.00 46.680          H  
ATOM  13766 2HB  ALA A 880      52.567 -70.344  58.548  1.00 46.680          H  
ATOM  13767 3HB  ALA A 880      52.481 -70.600  60.307  1.00 46.680          H  
ATOM  13768  N   ASN A 881      49.116 -69.494  60.594  1.00 28.790          N  
ATOM  13769  CA  ASN A 881      48.170 -69.606  61.698  1.00 29.390          C  
ATOM  13770  C   ASN A 881      47.368 -70.896  61.541  1.00 29.260          C  
ATOM  13771  O   ASN A 881      46.343 -70.953  60.857  1.00 28.950          O  
ATOM  13772  CB  ASN A 881      47.276 -68.377  61.759  1.00 40.910          C  
ATOM  13773  CG  ASN A 881      46.399 -68.345  62.981  1.00 40.910          C  
ATOM  13774  OD1 ASN A 881      46.528 -69.195  63.873  1.00 40.910          O  
ATOM  13775  ND2 ASN A 881      45.514 -67.377  63.048  1.00 40.910          N  
ATOM  13776  H   ASN A 881      48.859 -69.829  59.677  1.00 34.550          H  
ATOM  13777  HA  ASN A 881      48.725 -69.680  62.635  1.00 35.270          H  
ATOM  13778 1HB  ASN A 881      47.898 -67.479  61.752  1.00 49.090          H  
ATOM  13779 2HB  ASN A 881      46.642 -68.343  60.871  1.00 49.090          H  
ATOM  13780 1HD2 ASN A 881      44.907 -67.305  63.841  1.00 49.090          H  
ATOM  13781 2HD2 ASN A 881      45.446 -66.712  62.305  1.00 49.090          H  
ATOM  13782  N   SER A 882      47.814 -71.949  62.212  1.00 29.570          N  
ATOM  13783  CA  SER A 882      47.215 -73.275  62.053  1.00 29.540          C  
ATOM  13784  C   SER A 882      45.906 -73.461  62.817  1.00 29.650          C  
ATOM  13785  O   SER A 882      45.835 -74.230  63.779  1.00 29.880          O  
ATOM  13786  CB  SER A 882      48.195 -74.343  62.510  1.00 41.370          C  
ATOM  13787  OG  SER A 882      49.363 -74.343  61.728  1.00 41.370          O  
ATOM  13788  H   SER A 882      48.630 -71.849  62.799  1.00 35.480          H  
ATOM  13789  HA  SER A 882      47.002 -73.424  60.993  1.00 35.450          H  
ATOM  13790 1HB  SER A 882      48.453 -74.176  63.555  1.00 49.640          H  
ATOM  13791 2HB  SER A 882      47.715 -75.320  62.446  1.00 49.640          H  
ATOM  13792  HG  SER A 882      49.904 -75.066  62.062  1.00 49.640          H  
ATOM  13793  N   THR A 883      44.876 -72.750  62.390  1.00 29.590          N  
ATOM  13794  CA  THR A 883      43.578 -72.850  63.034  1.00 29.710          C  
ATOM  13795  C   THR A 883      42.875 -74.082  62.488  1.00 29.470          C  
ATOM  13796  O   THR A 883      43.284 -74.616  61.446  1.00 29.380          O  
ATOM  13797  CB  THR A 883      42.734 -71.586  62.788  1.00 41.550          C  
ATOM  13798  OG1 THR A 883      42.473 -71.456  61.397  1.00 41.550          O  
ATOM  13799  CG2 THR A 883      43.505 -70.379  63.238  1.00 41.550          C  
ATOM  13800  H   THR A 883      45.034 -72.119  61.603  1.00 35.510          H  
ATOM  13801  HA  THR A 883      43.718 -72.977  64.107  1.00 35.650          H  
ATOM  13802  HB  THR A 883      41.794 -71.658  63.331  1.00 49.860          H  
ATOM  13803  HG1 THR A 883      41.834 -70.757  61.247  1.00 49.860          H  
ATOM  13804 1HG2 THR A 883      42.920 -69.480  63.056  1.00 49.860          H  
ATOM  13805 2HG2 THR A 883      43.730 -70.460  64.299  1.00 49.860          H  
ATOM  13806 3HG2 THR A 883      44.426 -70.326  62.676  1.00 49.860          H  
ATOM  13807  N   ALA A 884      41.812 -74.536  63.158  1.00 29.460          N  
ATOM  13808  CA  ALA A 884      41.096 -75.684  62.629  1.00 28.900          C  
ATOM  13809  C   ALA A 884      39.666 -75.780  63.121  1.00 28.490          C  
ATOM  13810  O   ALA A 884      39.342 -75.371  64.239  1.00 28.810          O  
ATOM  13811  CB  ALA A 884      41.812 -76.980  63.002  1.00 40.680          C  
ATOM  13812  H   ALA A 884      41.505 -74.088  64.009  1.00 35.350          H  
ATOM  13813  HA  ALA A 884      41.074 -75.564  61.554  1.00 34.680          H  
ATOM  13814 1HB  ALA A 884      41.282 -77.825  62.560  1.00 48.820          H  
ATOM  13815 2HB  ALA A 884      42.833 -76.959  62.630  1.00 48.820          H  
ATOM  13816 3HB  ALA A 884      41.826 -77.088  64.083  1.00 48.820          H  
ATOM  13817  N   ALA A 885      38.826 -76.366  62.278  1.00 27.850          N  
ATOM  13818  CA  ALA A 885      37.450 -76.665  62.607  1.00 27.480          C  
ATOM  13819  C   ALA A 885      37.347 -77.768  63.673  1.00 27.200          C  
ATOM  13820  O   ALA A 885      38.095 -78.747  63.616  1.00 26.800          O  
ATOM  13821  CB  ALA A 885      36.710 -77.117  61.363  1.00 38.620          C  
ATOM  13822  H   ALA A 885      39.193 -76.602  61.356  1.00 33.420          H  
ATOM  13823  HA  ALA A 885      37.011 -75.745  62.967  1.00 32.980          H  
ATOM  13824 1HB  ALA A 885      35.666 -77.311  61.605  1.00 46.340          H  
ATOM  13825 2HB  ALA A 885      36.771 -76.341  60.601  1.00 46.340          H  
ATOM  13826 3HB  ALA A 885      37.165 -78.026  60.989  1.00 46.340          H  
ATOM  13827  N   PRO A 886      36.394 -77.666  64.618  1.00 27.480          N  
ATOM  13828  CA  PRO A 886      36.047 -78.657  65.618  1.00 27.240          C  
ATOM  13829  C   PRO A 886      35.167 -79.737  65.014  1.00 26.580          C  
ATOM  13830  O   PRO A 886      34.562 -79.525  63.961  1.00 26.480          O  
ATOM  13831  CB  PRO A 886      35.269 -77.839  66.647  1.00 40.860          C  
ATOM  13832  CG  PRO A 886      34.581 -76.780  65.822  1.00 40.860          C  
ATOM  13833  CD  PRO A 886      35.576 -76.431  64.723  1.00 40.860          C  
ATOM  13834  HA  PRO A 886      36.965 -79.087  66.044  1.00 32.690          H  
ATOM  13835 1HB  PRO A 886      34.553 -78.493  67.179  1.00 49.030          H  
ATOM  13836 2HB  PRO A 886      35.956 -77.426  67.400  1.00 49.030          H  
ATOM  13837 1HG  PRO A 886      33.634 -77.181  65.418  1.00 49.030          H  
ATOM  13838 2HG  PRO A 886      34.315 -75.918  66.453  1.00 49.030          H  
ATOM  13839 1HD  PRO A 886      35.014 -76.247  63.795  1.00 49.030          H  
ATOM  13840 2HD  PRO A 886      36.198 -75.570  65.035  1.00 49.030          H  
ATOM  13841  N   VAL A 887      35.026 -80.841  65.727  1.00 26.190          N  
ATOM  13842  CA  VAL A 887      34.024 -81.837  65.391  1.00 25.620          C  
ATOM  13843  C   VAL A 887      32.688 -81.305  65.887  1.00 25.920          C  
ATOM  13844  O   VAL A 887      32.589 -80.871  67.033  1.00 26.330          O  
ATOM  13845  CB  VAL A 887      34.347 -83.194  66.042  1.00 36.100          C  
ATOM  13846  CG1 VAL A 887      33.222 -84.191  65.778  1.00 36.100          C  
ATOM  13847  CG2 VAL A 887      35.659 -83.720  65.467  1.00 36.100          C  
ATOM  13848  H   VAL A 887      35.590 -80.964  66.556  1.00 31.430          H  
ATOM  13849  HA  VAL A 887      33.982 -81.956  64.308  1.00 30.740          H  
ATOM  13850  HB  VAL A 887      34.436 -83.067  67.121  1.00 43.320          H  
ATOM  13851 1HG1 VAL A 887      33.467 -85.141  66.247  1.00 43.320          H  
ATOM  13852 2HG1 VAL A 887      32.280 -83.824  66.197  1.00 43.320          H  
ATOM  13853 3HG1 VAL A 887      33.109 -84.327  64.706  1.00 43.320          H  
ATOM  13854 1HG2 VAL A 887      35.901 -84.679  65.926  1.00 43.320          H  
ATOM  13855 2HG2 VAL A 887      35.556 -83.848  64.390  1.00 43.320          H  
ATOM  13856 3HG2 VAL A 887      36.461 -83.011  65.669  1.00 43.320          H  
ATOM  13857  N   ALA A 888      31.675 -81.300  65.029  1.00 25.770          N  
ATOM  13858  CA  ALA A 888      30.373 -80.767  65.410  1.00 26.120          C  
ATOM  13859  C   ALA A 888      29.788 -81.483  66.621  1.00 25.720          C  
ATOM  13860  O   ALA A 888      29.868 -82.708  66.738  1.00 25.600          O  
ATOM  13861  CB  ALA A 888      29.409 -80.887  64.248  1.00 36.430          C  
ATOM  13862  H   ALA A 888      31.821 -81.665  64.099  1.00 30.920          H  
ATOM  13863  HA  ALA A 888      30.503 -79.716  65.668  1.00 31.340          H  
ATOM  13864 1HB  ALA A 888      28.446 -80.460  64.534  1.00 43.710          H  
ATOM  13865 2HB  ALA A 888      29.807 -80.349  63.388  1.00 43.710          H  
ATOM  13866 3HB  ALA A 888      29.278 -81.937  63.992  1.00 43.710          H  
ATOM  13867  N   ALA A 889      29.174 -80.693  67.502  1.00 25.590          N  
ATOM  13868  CA  ALA A 889      28.511 -81.175  68.709  1.00 25.290          C  
ATOM  13869  C   ALA A 889      27.125 -81.721  68.407  1.00 25.610          C  
ATOM  13870  O   ALA A 889      26.465 -81.290  67.459  1.00 26.100          O  
ATOM  13871  CB  ALA A 889      28.402 -80.057  69.731  1.00 35.530          C  
ATOM  13872  H   ALA A 889      29.173 -79.701  67.323  1.00 30.710          H  
ATOM  13873  HA  ALA A 889      29.111 -81.984  69.123  1.00 30.350          H  
ATOM  13874 1HB  ALA A 889      27.929 -80.438  70.636  1.00 42.630          H  
ATOM  13875 2HB  ALA A 889      29.399 -79.685  69.969  1.00 42.630          H  
ATOM  13876 3HB  ALA A 889      27.800 -79.248  69.322  1.00 42.630          H  
ATOM  13877  N   SER A 890      26.651 -82.605  69.277  1.00 25.410          N  
ATOM  13878  CA  SER A 890      25.313 -83.168  69.176  1.00 25.670          C  
ATOM  13879  C   SER A 890      24.789 -83.504  70.584  1.00 25.660          C  
ATOM  13880  O   SER A 890      25.601 -83.696  71.503  1.00 25.590          O  
ATOM  13881  CB  SER A 890      25.402 -84.416  68.331  1.00 35.830          C  
ATOM  13882  OG  SER A 890      26.179 -85.377  68.984  1.00 35.830          O  
ATOM  13883  H   SER A 890      27.251 -82.921  70.024  1.00 30.490          H  
ATOM  13884  HA  SER A 890      24.682 -82.431  68.690  1.00 30.800          H  
ATOM  13885 1HB  SER A 890      24.418 -84.814  68.130  1.00 43.000          H  
ATOM  13886 2HB  SER A 890      25.855 -84.169  67.371  1.00 43.000          H  
ATOM  13887  HG  SER A 890      26.208 -86.135  68.400  1.00 43.000          H  
ATOM  13888  N   PRO A 891      23.450 -83.600  70.808  1.00 25.800          N  
ATOM  13889  CA  PRO A 891      22.848 -83.930  72.093  1.00 25.920          C  
ATOM  13890  C   PRO A 891      23.460 -85.194  72.647  1.00 25.970          C  
ATOM  13891  O   PRO A 891      23.521 -86.207  71.952  1.00 25.950          O  
ATOM  13892  CB  PRO A 891      21.378 -84.137  71.721  1.00 38.880          C  
ATOM  13893  CG  PRO A 891      21.171 -83.237  70.520  1.00 38.880          C  
ATOM  13894  CD  PRO A 891      22.459 -83.355  69.728  1.00 38.880          C  
ATOM  13895  HA  PRO A 891      22.979 -83.087  72.788  1.00 31.100          H  
ATOM  13896 1HB  PRO A 891      21.189 -85.201  71.502  1.00 46.660          H  
ATOM  13897 2HB  PRO A 891      20.736 -83.868  72.572  1.00 46.660          H  
ATOM  13898 1HG  PRO A 891      20.290 -83.576  69.945  1.00 46.660          H  
ATOM  13899 2HG  PRO A 891      20.959 -82.209  70.846  1.00 46.660          H  
ATOM  13900 1HD  PRO A 891      22.405 -84.201  69.036  1.00 46.660          H  
ATOM  13901 2HD  PRO A 891      22.623 -82.398  69.221  1.00 46.660          H  
ATOM  13902  N   ALA A 892      23.864 -85.123  73.908  1.00 26.130          N  
ATOM  13903  CA  ALA A 892      24.559 -86.147  74.694  1.00 26.290          C  
ATOM  13904  C   ALA A 892      25.603 -86.945  73.897  1.00 26.010          C  
ATOM  13905  O   ALA A 892      25.905 -88.084  74.245  1.00 25.840          O  
ATOM  13906  CB  ALA A 892      23.542 -87.126  75.262  1.00 36.740          C  
ATOM  13907  H   ALA A 892      23.718 -84.236  74.373  1.00 31.360          H  
ATOM  13908  HA  ALA A 892      25.074 -85.646  75.512  1.00 31.550          H  
ATOM  13909 1HB  ALA A 892      24.054 -87.863  75.879  1.00 44.090          H  
ATOM  13910 2HB  ALA A 892      22.814 -86.588  75.868  1.00 44.090          H  
ATOM  13911 3HB  ALA A 892      23.031 -87.632  74.442  1.00 44.090          H  
ATOM  13912  N   GLY A 893      26.251 -86.316  72.918  1.00 26.060          N  
ATOM  13913  CA  GLY A 893      27.294 -86.975  72.141  1.00 25.880          C  
ATOM  13914  C   GLY A 893      26.737 -87.891  71.036  1.00 25.550          C  
ATOM  13915  O   GLY A 893      27.502 -88.562  70.337  1.00 25.570          O  
ATOM  13916  H   GLY A 893      25.979 -85.363  72.650  1.00 31.270          H  
ATOM  13917 1HA  GLY A 893      27.920 -86.210  71.683  1.00 31.060          H  
ATOM  13918 2HA  GLY A 893      27.930 -87.551  72.808  1.00 31.060          H  
ATOM  13919  N   ALA A 894      25.407 -87.960  70.909  1.00 25.290          N  
ATOM  13920  CA  ALA A 894      24.722 -88.803  69.939  1.00 25.240          C  
ATOM  13921  C   ALA A 894      25.335 -90.197  69.885  1.00 24.780          C  
ATOM  13922  O   ALA A 894      25.670 -90.647  68.791  1.00 24.220          O  
ATOM  13923  CB  ALA A 894      24.753 -88.183  68.558  1.00 35.360          C  
ATOM  13924  H   ALA A 894      24.834 -87.364  71.504  1.00 30.350          H  
ATOM  13925  HA  ALA A 894      23.684 -88.875  70.238  1.00 30.290          H  
ATOM  13926 1HB  ALA A 894      24.201 -88.818  67.864  1.00 42.430          H  
ATOM  13927 2HB  ALA A 894      24.282 -87.206  68.605  1.00 42.430          H  
ATOM  13928 3HB  ALA A 894      25.782 -88.089  68.224  1.00 42.430          H  
ATOM  13929  N   PRO A 895      25.422 -90.940  71.014  1.00 25.060          N  
ATOM  13930  CA  PRO A 895      26.133 -92.210  71.165  1.00 24.860          C  
ATOM  13931  C   PRO A 895      25.628 -93.306  70.241  1.00 24.390          C  
ATOM  13932  O   PRO A 895      26.325 -94.279  69.965  1.00 24.340          O  
ATOM  13933  CB  PRO A 895      25.856 -92.575  72.631  1.00 37.290          C  
ATOM  13934  CG  PRO A 895      24.583 -91.822  72.993  1.00 37.290          C  
ATOM  13935  CD  PRO A 895      24.662 -90.537  72.219  1.00 37.290          C  
ATOM  13936  HA  PRO A 895      27.207 -92.034  71.001  1.00 29.830          H  
ATOM  13937 1HB  PRO A 895      25.751 -93.666  72.730  1.00 44.750          H  
ATOM  13938 2HB  PRO A 895      26.712 -92.277  73.255  1.00 44.750          H  
ATOM  13939 1HG  PRO A 895      23.695 -92.423  72.745  1.00 44.750          H  
ATOM  13940 2HG  PRO A 895      24.550 -91.649  74.082  1.00 44.750          H  
ATOM  13941 1HD  PRO A 895      23.657 -90.183  71.988  1.00 44.750          H  
ATOM  13942 2HD  PRO A 895      25.226 -89.819  72.798  1.00 44.750          H  
ATOM  13943  N   TYR A 896      24.406 -93.141  69.775  1.00 24.110          N  
ATOM  13944  CA  TYR A 896      23.759 -94.073  68.885  1.00 23.740          C  
ATOM  13945  C   TYR A 896      24.253 -93.967  67.441  1.00 23.380          C  
ATOM  13946  O   TYR A 896      24.110 -94.913  66.657  1.00 22.910          O  
ATOM  13947  CB  TYR A 896      22.254 -93.843  68.968  1.00 33.380          C  
ATOM  13948  CG  TYR A 896      21.887 -92.389  68.738  1.00 33.380          C  
ATOM  13949  CD1 TYR A 896      21.746 -91.878  67.462  1.00 33.380          C  
ATOM  13950  CD2 TYR A 896      21.697 -91.562  69.837  1.00 33.380          C  
ATOM  13951  CE1 TYR A 896      21.427 -90.554  67.287  1.00 33.380          C  
ATOM  13952  CE2 TYR A 896      21.374 -90.247  69.657  1.00 33.380          C  
ATOM  13953  CZ  TYR A 896      21.241 -89.740  68.388  1.00 33.380          C  
ATOM  13954  OH  TYR A 896      20.923 -88.417  68.208  1.00 33.380          O  
ATOM  13955  H   TYR A 896      23.895 -92.316  70.035  1.00 28.930          H  
ATOM  13956  HA  TYR A 896      23.978 -95.082  69.234  1.00 28.490          H  
ATOM  13957 1HB  TYR A 896      21.744 -94.451  68.220  1.00 40.060          H  
ATOM  13958 2HB  TYR A 896      21.890 -94.141  69.949  1.00 40.060          H  
ATOM  13959  HD1 TYR A 896      21.894 -92.517  66.592  1.00 40.060          H  
ATOM  13960  HD2 TYR A 896      21.803 -91.960  70.847  1.00 40.060          H  
ATOM  13961  HE1 TYR A 896      21.322 -90.150  66.280  1.00 40.060          H  
ATOM  13962  HE2 TYR A 896      21.224 -89.598  70.520  1.00 40.060          H  
ATOM  13963  HH  TYR A 896      20.831 -88.237  67.268  1.00 40.060          H  
ATOM  13964  N   SER A 897      24.876 -92.842  67.068  1.00 23.670          N  
ATOM  13965  CA  SER A 897      25.298 -92.628  65.686  1.00 23.470          C  
ATOM  13966  C   SER A 897      26.636 -93.291  65.388  1.00 22.970          C  
ATOM  13967  O   SER A 897      27.613 -92.638  64.997  1.00 22.890          O  
ATOM  13968  CB  SER A 897      25.379 -91.140  65.375  1.00 32.940          C  
ATOM  13969  OG  SER A 897      24.115 -90.529  65.411  1.00 32.940          O  
ATOM  13970  H   SER A 897      25.048 -92.089  67.741  1.00 28.400          H  
ATOM  13971  HA  SER A 897      24.547 -93.069  65.031  1.00 28.160          H  
ATOM  13972 1HB  SER A 897      26.035 -90.658  66.103  1.00 39.530          H  
ATOM  13973 2HB  SER A 897      25.820 -90.999  64.395  1.00 39.530          H  
ATOM  13974  HG  SER A 897      24.269 -89.593  65.255  1.00 39.530          H  
ATOM  13975  N   TRP A 898      26.657 -94.619  65.484  1.00 22.730          N  
ATOM  13976  CA  TRP A 898      27.886 -95.368  65.250  1.00 22.370          C  
ATOM  13977  C   TRP A 898      28.425 -95.120  63.846  1.00 22.140          C  
ATOM  13978  O   TRP A 898      29.641 -95.189  63.629  1.00 22.190          O  
ATOM  13979  CB  TRP A 898      27.684 -96.871  65.469  1.00 31.460          C  
ATOM  13980  CG  TRP A 898      26.797 -97.538  64.469  1.00 31.460          C  
ATOM  13981  CD1 TRP A 898      25.459 -97.748  64.578  1.00 31.460          C  
ATOM  13982  CD2 TRP A 898      27.185 -98.093  63.186  1.00 31.460          C  
ATOM  13983  NE1 TRP A 898      24.991 -98.390  63.461  1.00 31.460          N  
ATOM  13984  CE2 TRP A 898      26.033 -98.605  62.601  1.00 31.460          C  
ATOM  13985  CE3 TRP A 898      28.403 -98.189  62.497  1.00 31.460          C  
ATOM  13986  CZ2 TRP A 898      26.052 -99.205  61.360  1.00 31.460          C  
ATOM  13987  CZ3 TRP A 898      28.416 -98.780  61.261  1.00 31.460          C  
ATOM  13988  CH2 TRP A 898      27.275 -99.278  60.702  1.00 31.460          C  
ATOM  13989  H   TRP A 898      25.789 -95.070  65.781  1.00 27.280          H  
ATOM  13990  HA  TRP A 898      28.632 -95.028  65.968  1.00 26.840          H  
ATOM  13991 1HB  TRP A 898      28.649 -97.373  65.454  1.00 37.750          H  
ATOM  13992 2HB  TRP A 898      27.251 -97.028  66.456  1.00 37.750          H  
ATOM  13993  HD1 TRP A 898      24.844 -97.449  65.430  1.00 37.750          H  
ATOM  13994  HE1 TRP A 898      24.031 -98.657  63.297  1.00 37.750          H  
ATOM  13995  HE3 TRP A 898      29.330 -97.794  62.924  1.00 37.750          H  
ATOM  13996  HZ2 TRP A 898      25.150 -99.604  60.897  1.00 37.750          H  
ATOM  13997  HZ3 TRP A 898      29.375 -98.840  60.737  1.00 37.750          H  
ATOM  13998  HH2 TRP A 898      27.327 -99.740  59.719  1.00 37.750          H  
ATOM  13999  N   GLU A 899      27.528 -94.820  62.895  1.00 21.980          N  
ATOM  14000  CA  GLU A 899      27.926 -94.557  61.531  1.00 21.870          C  
ATOM  14001  C   GLU A 899      28.771 -93.299  61.461  1.00 22.100          C  
ATOM  14002  O   GLU A 899      29.725 -93.240  60.684  1.00 22.290          O  
ATOM  14003  CB  GLU A 899      26.701 -94.381  60.634  1.00 30.660          C  
ATOM  14004  CG  GLU A 899      25.882 -95.641  60.402  1.00 30.660          C  
ATOM  14005  CD  GLU A 899      24.665 -95.390  59.550  1.00 30.660          C  
ATOM  14006  OE1 GLU A 899      24.398 -94.245  59.274  1.00 30.660          O  
ATOM  14007  OE2 GLU A 899      24.002 -96.330  59.179  1.00 30.660          O  
ATOM  14008  H   GLU A 899      26.541 -94.801  63.115  1.00 26.380          H  
ATOM  14009  HA  GLU A 899      28.518 -95.399  61.171  1.00 26.240          H  
ATOM  14010 1HB  GLU A 899      26.042 -93.632  61.071  1.00 36.790          H  
ATOM  14011 2HB  GLU A 899      27.018 -94.006  59.660  1.00 36.790          H  
ATOM  14012 1HG  GLU A 899      26.510 -96.388  59.921  1.00 36.790          H  
ATOM  14013 2HG  GLU A 899      25.568 -96.031  61.364  1.00 36.790          H  
ATOM  14014  N   ALA A 900      28.409 -92.277  62.261  1.00 22.190          N  
ATOM  14015  CA  ALA A 900      29.140 -91.019  62.266  1.00 22.530          C  
ATOM  14016  C   ALA A 900      30.530 -91.292  62.770  1.00 23.020          C  
ATOM  14017  O   ALA A 900      31.504 -90.701  62.303  1.00 22.990          O  
ATOM  14018  CB  ALA A 900      28.450 -89.983  63.120  1.00 31.410          C  
ATOM  14019  H   ALA A 900      27.655 -92.400  62.931  1.00 26.630          H  
ATOM  14020  HA  ALA A 900      29.207 -90.652  61.240  1.00 27.040          H  
ATOM  14021 1HB  ALA A 900      29.020 -89.060  63.091  1.00 37.690          H  
ATOM  14022 2HB  ALA A 900      27.451 -89.805  62.730  1.00 37.690          H  
ATOM  14023 3HB  ALA A 900      28.384 -90.342  64.145  1.00 37.690          H  
ATOM  14024  N   GLY A 901      30.602 -92.206  63.736  1.00 23.530          N  
ATOM  14025  CA  GLY A 901      31.854 -92.629  64.323  1.00 24.120          C  
ATOM  14026  C   GLY A 901      32.766 -93.138  63.219  1.00 24.270          C  
ATOM  14027  O   GLY A 901      33.903 -92.667  63.080  1.00 24.560          O  
ATOM  14028  H   GLY A 901      29.715 -92.587  64.086  1.00 28.240          H  
ATOM  14029 1HA  GLY A 901      32.322 -91.798  64.847  1.00 28.940          H  
ATOM  14030 2HA  GLY A 901      31.663 -93.424  65.044  1.00 28.940          H  
ATOM  14031  N   ASP A 902      32.271 -94.104  62.427  1.00 24.250          N  
ATOM  14032  CA  ASP A 902      33.084 -94.640  61.337  1.00 24.260          C  
ATOM  14033  C   ASP A 902      33.461 -93.577  60.311  1.00 24.210          C  
ATOM  14034  O   ASP A 902      34.596 -93.570  59.828  1.00 24.520          O  
ATOM  14035  CB  ASP A 902      32.397 -95.791  60.594  1.00 33.960          C  
ATOM  14036  CG  ASP A 902      32.352 -97.130  61.350  1.00 33.960          C  
ATOM  14037  OD1 ASP A 902      32.999 -97.274  62.364  1.00 33.960          O  
ATOM  14038  OD2 ASP A 902      31.719 -98.030  60.845  1.00 33.960          O  
ATOM  14039  H   ASP A 902      31.330 -94.467  62.623  1.00 29.100          H  
ATOM  14040  HA  ASP A 902      34.002 -95.032  61.770  1.00 29.110          H  
ATOM  14041 1HB  ASP A 902      31.367 -95.491  60.375  1.00 40.750          H  
ATOM  14042 2HB  ASP A 902      32.895 -95.948  59.637  1.00 40.750          H  
ATOM  14043  N   GLU A 903      32.546 -92.657  59.975  1.00 23.920          N  
ATOM  14044  CA  GLU A 903      32.900 -91.635  58.991  1.00 23.970          C  
ATOM  14045  C   GLU A 903      34.028 -90.738  59.504  1.00 24.400          C  
ATOM  14046  O   GLU A 903      34.982 -90.435  58.775  1.00 24.750          O  
ATOM  14047  CB  GLU A 903      31.691 -90.752  58.658  1.00 33.540          C  
ATOM  14048  CG  GLU A 903      30.572 -91.422  57.861  1.00 33.540          C  
ATOM  14049  CD  GLU A 903      29.381 -90.513  57.677  1.00 33.540          C  
ATOM  14050  OE1 GLU A 903      29.388 -89.448  58.250  1.00 33.540          O  
ATOM  14051  OE2 GLU A 903      28.469 -90.881  56.975  1.00 33.540          O  
ATOM  14052  H   GLU A 903      31.596 -92.704  60.365  1.00 28.700          H  
ATOM  14053  HA  GLU A 903      33.242 -92.129  58.086  1.00 28.760          H  
ATOM  14054 1HB  GLU A 903      31.255 -90.384  59.587  1.00 40.250          H  
ATOM  14055 2HB  GLU A 903      32.026 -89.885  58.090  1.00 40.250          H  
ATOM  14056 1HG  GLU A 903      30.954 -91.693  56.881  1.00 40.250          H  
ATOM  14057 2HG  GLU A 903      30.265 -92.332  58.365  1.00 40.250          H  
ATOM  14058  N   ARG A 904      33.945 -90.337  60.783  1.00 24.470          N  
ATOM  14059  CA  ARG A 904      34.969 -89.487  61.380  1.00 24.960          C  
ATOM  14060  C   ARG A 904      36.303 -90.208  61.450  1.00 25.670          C  
ATOM  14061  O   ARG A 904      37.355 -89.612  61.224  1.00 26.050          O  
ATOM  14062  CB  ARG A 904      34.584 -89.032  62.781  1.00 34.750          C  
ATOM  14063  CG  ARG A 904      33.460 -88.001  62.860  1.00 34.750          C  
ATOM  14064  CD  ARG A 904      33.385 -87.384  64.209  1.00 34.750          C  
ATOM  14065  NE  ARG A 904      33.060 -88.344  65.278  1.00 34.750          N  
ATOM  14066  CZ  ARG A 904      31.816 -88.674  65.715  1.00 34.750          C  
ATOM  14067  NH1 ARG A 904      30.738 -88.130  65.196  1.00 34.750          N  
ATOM  14068  NH2 ARG A 904      31.687 -89.553  66.698  1.00 34.750          N  
ATOM  14069  H   ARG A 904      33.119 -90.599  61.332  1.00 29.360          H  
ATOM  14070  HA  ARG A 904      35.087 -88.605  60.753  1.00 29.950          H  
ATOM  14071 1HB  ARG A 904      34.256 -89.904  63.350  1.00 41.700          H  
ATOM  14072 2HB  ARG A 904      35.457 -88.622  63.282  1.00 41.700          H  
ATOM  14073 1HG  ARG A 904      33.646 -87.212  62.134  1.00 41.700          H  
ATOM  14074 2HG  ARG A 904      32.509 -88.471  62.641  1.00 41.700          H  
ATOM  14075 1HD  ARG A 904      34.347 -86.927  64.445  1.00 41.700          H  
ATOM  14076 2HD  ARG A 904      32.623 -86.617  64.194  1.00 41.700          H  
ATOM  14077  HE  ARG A 904      33.841 -88.798  65.734  1.00 41.700          H  
ATOM  14078 1HH1 ARG A 904      30.812 -87.454  64.452  1.00 41.700          H  
ATOM  14079 2HH1 ARG A 904      29.829 -88.377  65.567  1.00 41.700          H  
ATOM  14080 1HH2 ARG A 904      32.509 -89.972  67.113  1.00 41.700          H  
ATOM  14081 2HH2 ARG A 904      30.766 -89.803  67.039  1.00 41.700          H  
ATOM  14082  N   PHE A 905      36.261 -91.488  61.807  1.00 25.950          N  
ATOM  14083  CA  PHE A 905      37.447 -92.313  61.886  1.00 26.630          C  
ATOM  14084  C   PHE A 905      38.141 -92.493  60.549  1.00 26.920          C  
ATOM  14085  O   PHE A 905      39.363 -92.365  60.462  1.00 27.240          O  
ATOM  14086  CB  PHE A 905      37.121 -93.679  62.475  1.00 37.010          C  
ATOM  14087  CG  PHE A 905      38.274 -94.627  62.434  1.00 37.010          C  
ATOM  14088  CD1 PHE A 905      39.347 -94.490  63.296  1.00 37.010          C  
ATOM  14089  CD2 PHE A 905      38.279 -95.672  61.526  1.00 37.010          C  
ATOM  14090  CE1 PHE A 905      40.403 -95.372  63.243  1.00 37.010          C  
ATOM  14091  CE2 PHE A 905      39.327 -96.554  61.470  1.00 37.010          C  
ATOM  14092  CZ  PHE A 905      40.394 -96.404  62.331  1.00 37.010          C  
ATOM  14093  H   PHE A 905      35.358 -91.908  62.046  1.00 31.140          H  
ATOM  14094  HA  PHE A 905      38.147 -91.819  62.558  1.00 31.960          H  
ATOM  14095 1HB  PHE A 905      36.796 -93.566  63.507  1.00 44.410          H  
ATOM  14096 2HB  PHE A 905      36.294 -94.117  61.924  1.00 44.410          H  
ATOM  14097  HD1 PHE A 905      39.355 -93.673  64.017  1.00 44.410          H  
ATOM  14098  HD2 PHE A 905      37.436 -95.789  60.852  1.00 44.410          H  
ATOM  14099  HE1 PHE A 905      41.246 -95.253  63.924  1.00 44.410          H  
ATOM  14100  HE2 PHE A 905      39.316 -97.372  60.750  1.00 44.410          H  
ATOM  14101  HZ  PHE A 905      41.229 -97.101  62.291  1.00 44.410          H  
ATOM  14102  N   GLN A 906      37.381 -92.881  59.522  1.00 26.880          N  
ATOM  14103  CA  GLN A 906      37.966 -93.149  58.221  1.00 27.230          C  
ATOM  14104  C   GLN A 906      38.479 -91.893  57.512  1.00 27.390          C  
ATOM  14105  O   GLN A 906      39.586 -91.904  56.960  1.00 27.990          O  
ATOM  14106  CB  GLN A 906      36.955 -93.898  57.358  1.00 37.980          C  
ATOM  14107  CG  GLN A 906      36.696 -95.326  57.864  1.00 37.980          C  
ATOM  14108  CD  GLN A 906      35.646 -96.131  57.089  1.00 37.980          C  
ATOM  14109  OE1 GLN A 906      35.109 -95.750  56.034  1.00 37.980          O  
ATOM  14110  NE2 GLN A 906      35.326 -97.295  57.643  1.00 37.980          N  
ATOM  14111  H   GLN A 906      36.372 -92.996  59.651  1.00 32.260          H  
ATOM  14112  HA  GLN A 906      38.818 -93.806  58.374  1.00 32.680          H  
ATOM  14113 1HB  GLN A 906      36.004 -93.357  57.379  1.00 45.580          H  
ATOM  14114 2HB  GLN A 906      37.297 -93.936  56.326  1.00 45.580          H  
ATOM  14115 1HG  GLN A 906      37.634 -95.876  57.839  1.00 45.580          H  
ATOM  14116 2HG  GLN A 906      36.345 -95.250  58.888  1.00 45.580          H  
ATOM  14117 1HE2 GLN A 906      34.642 -97.884  57.210  1.00 45.580          H  
ATOM  14118 2HE2 GLN A 906      35.759 -97.588  58.497  1.00 45.580          H  
ATOM  14119  N   LEU A 907      37.736 -90.783  57.560  1.00 26.950          N  
ATOM  14120  CA  LEU A 907      38.206 -89.582  56.874  1.00 27.150          C  
ATOM  14121  C   LEU A 907      39.148 -88.790  57.764  1.00 27.680          C  
ATOM  14122  O   LEU A 907      38.793 -87.741  58.307  1.00 27.820          O  
ATOM  14123  CB  LEU A 907      37.032 -88.692  56.421  1.00 37.930          C  
ATOM  14124  CG  LEU A 907      37.397 -87.446  55.481  1.00 37.930          C  
ATOM  14125  CD1 LEU A 907      38.022 -87.926  54.152  1.00 37.930          C  
ATOM  14126  CD2 LEU A 907      36.124 -86.605  55.195  1.00 37.930          C  
ATOM  14127  H   LEU A 907      36.826 -90.776  58.034  1.00 32.340          H  
ATOM  14128  HA  LEU A 907      38.761 -89.904  56.000  1.00 32.580          H  
ATOM  14129 1HB  LEU A 907      36.332 -89.318  55.904  1.00 45.520          H  
ATOM  14130 2HB  LEU A 907      36.536 -88.307  57.315  1.00 45.520          H  
ATOM  14131  HG  LEU A 907      38.129 -86.818  55.991  1.00 45.520          H  
ATOM  14132 1HD1 LEU A 907      38.270 -87.057  53.556  1.00 45.520          H  
ATOM  14133 2HD1 LEU A 907      38.931 -88.487  54.332  1.00 45.520          H  
ATOM  14134 3HD1 LEU A 907      37.319 -88.547  53.612  1.00 45.520          H  
ATOM  14135 1HD2 LEU A 907      36.385 -85.753  54.576  1.00 45.520          H  
ATOM  14136 2HD2 LEU A 907      35.388 -87.194  54.681  1.00 45.520          H  
ATOM  14137 3HD2 LEU A 907      35.705 -86.252  56.137  1.00 45.520          H  
ATOM  14138  N   ARG A 908      40.368 -89.291  57.872  1.00 28.110          N  
ATOM  14139  CA  ARG A 908      41.371 -88.727  58.765  1.00 28.690          C  
ATOM  14140  C   ARG A 908      42.709 -88.508  58.089  1.00 29.310          C  
ATOM  14141  O   ARG A 908      42.989 -89.069  57.030  1.00 29.640          O  
ATOM  14142  CB  ARG A 908      41.626 -89.647  59.945  1.00 39.930          C  
ATOM  14143  CG  ARG A 908      42.285 -90.980  59.568  1.00 39.930          C  
ATOM  14144  CD  ARG A 908      42.560 -91.833  60.747  1.00 39.930          C  
ATOM  14145  NE  ARG A 908      43.276 -93.041  60.365  1.00 39.930          N  
ATOM  14146  CZ  ARG A 908      42.696 -94.183  59.928  1.00 39.930          C  
ATOM  14147  NH1 ARG A 908      41.386 -94.271  59.815  1.00 39.930          N  
ATOM  14148  NH2 ARG A 908      43.455 -95.222  59.604  1.00 39.930          N  
ATOM  14149  H   ARG A 908      40.529 -90.166  57.367  1.00 33.730          H  
ATOM  14150  HA  ARG A 908      41.003 -87.771  59.135  1.00 34.430          H  
ATOM  14151 1HB  ARG A 908      42.266 -89.151  60.670  1.00 47.920          H  
ATOM  14152 2HB  ARG A 908      40.676 -89.876  60.438  1.00 47.920          H  
ATOM  14153 1HG  ARG A 908      41.616 -91.523  58.899  1.00 47.920          H  
ATOM  14154 2HG  ARG A 908      43.237 -90.810  59.066  1.00 47.920          H  
ATOM  14155 1HD  ARG A 908      43.196 -91.273  61.432  1.00 47.920          H  
ATOM  14156 2HD  ARG A 908      41.646 -92.107  61.262  1.00 47.920          H  
ATOM  14157  HE  ARG A 908      44.292 -93.005  60.417  1.00 47.920          H  
ATOM  14158 1HH1 ARG A 908      40.772 -93.473  60.069  1.00 47.920          H  
ATOM  14159 2HH1 ARG A 908      40.964 -95.125  59.492  1.00 47.920          H  
ATOM  14160 1HH2 ARG A 908      44.461 -95.160  59.690  1.00 47.920          H  
ATOM  14161 2HH2 ARG A 908      43.030 -96.074  59.274  1.00 47.920          H  
ATOM  14162  N   ARG A 909      43.538 -87.680  58.714  1.00 29.560          N  
ATOM  14163  CA  ARG A 909      44.896 -87.455  58.247  1.00 30.200          C  
ATOM  14164  C   ARG A 909      45.692 -88.752  58.287  1.00 30.280          C  
ATOM  14165  O   ARG A 909      45.667 -89.468  59.292  1.00 30.630          O  
ATOM  14166  CB  ARG A 909      45.579 -86.407  59.115  1.00 42.020          C  
ATOM  14167  CG  ARG A 909      46.985 -86.015  58.692  1.00 42.020          C  
ATOM  14168  CD  ARG A 909      47.519 -84.913  59.531  1.00 42.020          C  
ATOM  14169  NE  ARG A 909      48.889 -84.587  59.169  1.00 42.020          N  
ATOM  14170  CZ  ARG A 909      49.624 -83.577  59.687  1.00 42.020          C  
ATOM  14171  NH1 ARG A 909      49.115 -82.763  60.597  1.00 42.020          N  
ATOM  14172  NH2 ARG A 909      50.870 -83.403  59.274  1.00 42.020          N  
ATOM  14173  H   ARG A 909      43.224 -87.220  59.556  1.00 35.470          H  
ATOM  14174  HA  ARG A 909      44.857 -87.097  57.218  1.00 36.240          H  
ATOM  14175 1HB  ARG A 909      44.976 -85.502  59.130  1.00 50.430          H  
ATOM  14176 2HB  ARG A 909      45.641 -86.776  60.139  1.00 50.430          H  
ATOM  14177 1HG  ARG A 909      47.657 -86.871  58.804  1.00 50.430          H  
ATOM  14178 2HG  ARG A 909      46.982 -85.688  57.654  1.00 50.430          H  
ATOM  14179 1HD  ARG A 909      46.903 -84.024  59.395  1.00 50.430          H  
ATOM  14180 2HD  ARG A 909      47.501 -85.220  60.577  1.00 50.430          H  
ATOM  14181  HE  ARG A 909      49.332 -85.181  58.477  1.00 50.430          H  
ATOM  14182 1HH1 ARG A 909      48.165 -82.874  60.920  1.00 50.430          H  
ATOM  14183 2HH1 ARG A 909      49.680 -82.014  60.974  1.00 50.430          H  
ATOM  14184 1HH2 ARG A 909      51.264 -84.022  58.578  1.00 50.430          H  
ATOM  14185 2HH2 ARG A 909      51.430 -82.653  59.652  1.00 50.430          H  
ATOM  14186  N   PHE A 910      46.435 -89.018  57.216  1.00 30.010          N  
ATOM  14187  CA  PHE A 910      47.290 -90.193  57.142  1.00 30.060          C  
ATOM  14188  C   PHE A 910      48.396 -90.224  58.178  1.00 30.230          C  
ATOM  14189  O   PHE A 910      49.118 -89.240  58.363  1.00 30.380          O  
ATOM  14190  CB  PHE A 910      47.972 -90.295  55.776  1.00 42.060          C  
ATOM  14191  CG  PHE A 910      48.961 -91.428  55.733  1.00 42.060          C  
ATOM  14192  CD1 PHE A 910      48.570 -92.738  55.538  1.00 42.060          C  
ATOM  14193  CD2 PHE A 910      50.313 -91.161  55.946  1.00 42.060          C  
ATOM  14194  CE1 PHE A 910      49.507 -93.749  55.555  1.00 42.060          C  
ATOM  14195  CE2 PHE A 910      51.239 -92.168  55.967  1.00 42.060          C  
ATOM  14196  CZ  PHE A 910      50.840 -93.460  55.772  1.00 42.060          C  
ATOM  14197  H   PHE A 910      46.390 -88.390  56.427  1.00 36.010          H  
ATOM  14198  HA  PHE A 910      46.661 -91.072  57.293  1.00 36.070          H  
ATOM  14199 1HB  PHE A 910      47.226 -90.459  55.004  1.00 50.480          H  
ATOM  14200 2HB  PHE A 910      48.496 -89.368  55.548  1.00 50.480          H  
ATOM  14201  HD1 PHE A 910      47.517 -92.969  55.376  1.00 50.480          H  
ATOM  14202  HD2 PHE A 910      50.632 -90.126  56.112  1.00 50.480          H  
ATOM  14203  HE1 PHE A 910      49.191 -94.780  55.402  1.00 50.480          H  
ATOM  14204  HE2 PHE A 910      52.291 -91.942  56.139  1.00 50.480          H  
ATOM  14205  HZ  PHE A 910      51.582 -94.252  55.790  1.00 50.480          H  
ATOM  14206  N   HIS A 911      48.563 -91.386  58.799  1.00 30.300          N  
ATOM  14207  CA  HIS A 911      49.646 -91.626  59.727  1.00 30.580          C  
ATOM  14208  C   HIS A 911      49.815 -93.126  59.832  1.00 30.690          C  
ATOM  14209  O   HIS A 911      48.825 -93.865  59.822  1.00 30.870          O  
ATOM  14210  CB  HIS A 911      49.361 -91.026  61.108  1.00 42.700          C  
ATOM  14211  CG  HIS A 911      50.589 -90.900  61.990  1.00 42.700          C  
ATOM  14212  ND1 HIS A 911      51.133 -91.952  62.725  1.00 42.700          N  
ATOM  14213  CD2 HIS A 911      51.372 -89.827  62.235  1.00 42.700          C  
ATOM  14214  CE1 HIS A 911      52.192 -91.514  63.380  1.00 42.700          C  
ATOM  14215  NE2 HIS A 911      52.358 -90.231  63.098  1.00 42.700          N  
ATOM  14216  H   HIS A 911      47.910 -92.133  58.613  1.00 36.360          H  
ATOM  14217  HA  HIS A 911      50.574 -91.202  59.346  1.00 36.700          H  
ATOM  14218 1HB  HIS A 911      48.919 -90.035  60.990  1.00 51.240          H  
ATOM  14219 2HB  HIS A 911      48.635 -91.650  61.627  1.00 51.240          H  
ATOM  14220  HD1 HIS A 911      50.905 -92.960  62.690  1.00 51.240          H  
ATOM  14221  HD2 HIS A 911      51.341 -88.795  61.885  1.00 51.240          H  
ATOM  14222  HE1 HIS A 911      52.762 -92.189  64.017  1.00 51.240          H  
ATOM  14223  N   THR A 912      51.053 -93.580  59.935  1.00 30.660          N  
ATOM  14224  CA  THR A 912      51.321 -94.992  60.122  1.00 30.880          C  
ATOM  14225  C   THR A 912      50.715 -95.469  61.446  1.00 30.800          C  
ATOM  14226  O   THR A 912      50.848 -94.801  62.479  1.00 30.930          O  
ATOM  14227  CB  THR A 912      52.840 -95.275  60.097  1.00 43.140          C  
ATOM  14228  OG1 THR A 912      53.398 -94.806  58.854  1.00 43.140          O  
ATOM  14229  CG2 THR A 912      53.085 -96.781  60.194  1.00 43.140          C  
ATOM  14230  H   THR A 912      51.829 -92.934  59.899  1.00 36.790          H  
ATOM  14231  HA  THR A 912      50.857 -95.542  59.316  1.00 37.060          H  
ATOM  14232  HB  THR A 912      53.325 -94.764  60.928  1.00 51.770          H  
ATOM  14233  HG1 THR A 912      54.359 -94.848  58.899  1.00 51.770          H  
ATOM  14234 1HG2 THR A 912      54.154 -96.974  60.162  1.00 51.770          H  
ATOM  14235 2HG2 THR A 912      52.685 -97.170  61.125  1.00 51.770          H  
ATOM  14236 3HG2 THR A 912      52.603 -97.282  59.361  1.00 51.770          H  
ATOM  14237  N   GLY A 913      50.002 -96.589  61.409  1.00 30.650          N  
ATOM  14238  CA  GLY A 913      49.406 -97.177  62.599  1.00 30.710          C  
ATOM  14239  C   GLY A 913      50.033 -98.534  62.852  1.00 30.260          C  
ATOM  14240  O   GLY A 913      51.161 -98.800  62.429  1.00 30.520          O  
ATOM  14241  H   GLY A 913      49.899 -97.067  60.522  1.00 36.780          H  
ATOM  14242 1HA  GLY A 913      49.560 -96.525  63.458  1.00 36.850          H  
ATOM  14243 2HA  GLY A 913      48.333 -97.287  62.454  1.00 36.850          H  
ATOM  14244  N   ILE A 914      49.303 -99.405  63.533  1.00 29.640          N  
ATOM  14245  CA  ILE A 914      49.818-100.735  63.781  1.00 29.250          C  
ATOM  14246  C   ILE A 914      49.229-101.594  62.691  1.00 29.260          C  
ATOM  14247  O   ILE A 914      48.043-101.908  62.708  1.00 29.340          O  
ATOM  14248  CB  ILE A 914      49.423-101.255  65.173  1.00 41.110          C  
ATOM  14249  CG1 ILE A 914      49.993-100.289  66.250  1.00 41.110          C  
ATOM  14250  CG2 ILE A 914      49.931-102.707  65.352  1.00 41.110          C  
ATOM  14251  CD1 ILE A 914      49.492-100.535  67.660  1.00 41.110          C  
ATOM  14252  H   ILE A 914      48.384 -99.144  63.860  1.00 35.570          H  
ATOM  14253  HA  ILE A 914      50.904-100.739  63.690  1.00 35.100          H  
ATOM  14254  HB  ILE A 914      48.338-101.245  65.269  1.00 49.330          H  
ATOM  14255 1HG1 ILE A 914      51.078-100.373  66.250  1.00 49.330          H  
ATOM  14256 2HG1 ILE A 914      49.728 -99.271  65.979  1.00 49.330          H  
ATOM  14257 1HG2 ILE A 914      49.646-103.087  66.326  1.00 49.330          H  
ATOM  14258 2HG2 ILE A 914      49.494-103.347  64.591  1.00 49.330          H  
ATOM  14259 3HG2 ILE A 914      51.018-102.726  65.262  1.00 49.330          H  
ATOM  14260 1HD1 ILE A 914      49.943 -99.803  68.331  1.00 49.330          H  
ATOM  14261 2HD1 ILE A 914      48.407-100.426  67.684  1.00 49.330          H  
ATOM  14262 3HD1 ILE A 914      49.762-101.530  67.993  1.00 49.330          H  
ATOM  14263  N   TRP A 915      50.059-101.968  61.732  1.00 29.290          N  
ATOM  14264  CA  TRP A 915      49.584-102.640  60.535  1.00 29.400          C  
ATOM  14265  C   TRP A 915      49.866-104.133  60.452  1.00 29.450          C  
ATOM  14266  O   TRP A 915      49.849-104.704  59.359  1.00 29.200          O  
ATOM  14267  CB  TRP A 915      50.162-101.925  59.311  1.00 41.120          C  
ATOM  14268  CG  TRP A 915      49.626-100.515  59.105  1.00 41.120          C  
ATOM  14269  CD1 TRP A 915      48.517 -99.941  59.673  1.00 41.120          C  
ATOM  14270  CD2 TRP A 915      50.188 -99.509  58.240  1.00 41.120          C  
ATOM  14271  NE1 TRP A 915      48.363 -98.663  59.215  1.00 41.120          N  
ATOM  14272  CE2 TRP A 915      49.370 -98.381  58.336  1.00 41.120          C  
ATOM  14273  CE3 TRP A 915      51.302 -99.476  57.394  1.00 41.120          C  
ATOM  14274  CZ2 TRP A 915      49.626 -97.232  57.617  1.00 41.120          C  
ATOM  14275  CZ3 TRP A 915      51.558 -98.320  56.678  1.00 41.120          C  
ATOM  14276  CH2 TRP A 915      50.743 -97.232  56.788  1.00 41.120          C  
ATOM  14277  H   TRP A 915      51.032-101.694  61.803  1.00 35.150          H  
ATOM  14278  HA  TRP A 915      48.504-102.529  60.504  1.00 35.280          H  
ATOM  14279 1HB  TRP A 915      51.243-101.858  59.415  1.00 49.340          H  
ATOM  14280 2HB  TRP A 915      49.959-102.495  58.414  1.00 49.340          H  
ATOM  14281  HD1 TRP A 915      47.843-100.418  60.379  1.00 49.340          H  
ATOM  14282  HE1 TRP A 915      47.612 -98.039  59.479  1.00 49.340          H  
ATOM  14283  HE3 TRP A 915      51.953-100.343  57.301  1.00 49.340          H  
ATOM  14284  HZ2 TRP A 915      48.990 -96.344  57.688  1.00 49.340          H  
ATOM  14285  HZ3 TRP A 915      52.428 -98.301  56.022  1.00 49.340          H  
ATOM  14286  HH2 TRP A 915      50.976 -96.352  56.212  1.00 49.340          H  
ATOM  14287  N   TYR A 916      50.113-104.778  61.583  1.00 29.860          N  
ATOM  14288  CA  TYR A 916      50.335-106.217  61.553  1.00 30.030          C  
ATOM  14289  C   TYR A 916      49.148-106.961  60.947  1.00 29.910          C  
ATOM  14290  O   TYR A 916      49.307-107.792  60.046  1.00 30.000          O  
ATOM  14291  CB  TYR A 916      50.621-106.780  62.943  1.00 41.970          C  
ATOM  14292  CG  TYR A 916      50.628-108.272  62.882  1.00 41.970          C  
ATOM  14293  CD1 TYR A 916      51.724-108.955  62.382  1.00 41.970          C  
ATOM  14294  CD2 TYR A 916      49.498-108.961  63.277  1.00 41.970          C  
ATOM  14295  CE1 TYR A 916      51.672-110.327  62.267  1.00 41.970          C  
ATOM  14296  CE2 TYR A 916      49.450-110.306  63.160  1.00 41.970          C  
ATOM  14297  CZ  TYR A 916      50.522-110.999  62.654  1.00 41.970          C  
ATOM  14298  OH  TYR A 916      50.428-112.362  62.495  1.00 41.970          O  
ATOM  14299  H   TYR A 916      50.135-104.265  62.455  1.00 35.830          H  
ATOM  14300  HA  TYR A 916      51.202-106.415  60.919  1.00 36.040          H  
ATOM  14301 1HB  TYR A 916      51.592-106.436  63.300  1.00 50.370          H  
ATOM  14302 2HB  TYR A 916      49.859-106.456  63.650  1.00 50.370          H  
ATOM  14303  HD1 TYR A 916      52.611-108.411  62.060  1.00 50.370          H  
ATOM  14304  HD2 TYR A 916      48.633-108.425  63.662  1.00 50.370          H  
ATOM  14305  HE1 TYR A 916      52.518-110.876  61.856  1.00 50.370          H  
ATOM  14306  HE2 TYR A 916      48.548-110.840  63.455  1.00 50.370          H  
ATOM  14307  HH  TYR A 916      49.470-112.606  62.459  1.00 50.370          H  
ATOM  14308  N   SER A 917      47.949-106.660  61.453  1.00 29.830          N  
ATOM  14309  CA  SER A 917      46.742-107.340  61.006  1.00 29.760          C  
ATOM  14310  C   SER A 917      46.390-106.950  59.581  1.00 29.470          C  
ATOM  14311  O   SER A 917      45.577-107.605  58.928  1.00 29.650          O  
ATOM  14312  CB  SER A 917      45.579-107.006  61.918  1.00 41.690          C  
ATOM  14313  OG  SER A 917      45.145-105.680  61.738  1.00 41.690          O  
ATOM  14314  H   SER A 917      47.874-105.957  62.175  1.00 35.800          H  
ATOM  14315  HA  SER A 917      46.918-108.418  61.038  1.00 35.710          H  
ATOM  14316 1HB  SER A 917      44.756-107.694  61.723  1.00 50.030          H  
ATOM  14317 2HB  SER A 917      45.888-107.152  62.952  1.00 50.030          H  
ATOM  14318  HG  SER A 917      44.547-105.492  62.469  1.00 50.030          H  
ATOM  14319  N   CYS A 918      46.960-105.843  59.104  1.00 29.070          N  
ATOM  14320  CA  CYS A 918      46.702-105.421  57.746  1.00 28.840          C  
ATOM  14321  C   CYS A 918      47.465-106.357  56.824  1.00 29.300          C  
ATOM  14322  O   CYS A 918      46.889-106.930  55.899  1.00 29.250          O  
ATOM  14323  CB  CYS A 918      47.144-103.978  57.514  1.00 40.470          C  
ATOM  14324  SG  CYS A 918      46.172-102.751  58.404  1.00 40.470          S  
ATOM  14325  H   CYS A 918      47.614-105.349  59.694  1.00 34.880          H  
ATOM  14326  HA  CYS A 918      45.634-105.506  57.538  1.00 34.610          H  
ATOM  14327 1HB  CYS A 918      48.171-103.865  57.799  1.00 48.560          H  
ATOM  14328 2HB  CYS A 918      47.083-103.751  56.464  1.00 48.560          H  
ATOM  14329  HG  CYS A 918      46.430-103.226  59.620  1.00 48.560          H  
ATOM  14330  N   GLU A 919      48.739-106.630  57.162  1.00 29.900          N  
ATOM  14331  CA  GLU A 919      49.561-107.537  56.352  1.00 30.400          C  
ATOM  14332  C   GLU A 919      48.908-108.916  56.255  1.00 30.620          C  
ATOM  14333  O   GLU A 919      49.005-109.587  55.231  1.00 30.770          O  
ATOM  14334  CB  GLU A 919      50.995-107.662  56.879  1.00 42.360          C  
ATOM  14335  CG  GLU A 919      51.897-108.505  55.941  1.00 42.360          C  
ATOM  14336  CD  GLU A 919      53.358-108.534  56.303  1.00 42.360          C  
ATOM  14337  OE1 GLU A 919      53.729-107.965  57.295  1.00 42.360          O  
ATOM  14338  OE2 GLU A 919      54.120-109.126  55.548  1.00 42.360          O  
ATOM  14339  H   GLU A 919      49.159-106.128  57.955  1.00 35.880          H  
ATOM  14340  HA  GLU A 919      49.621-107.130  55.341  1.00 36.480          H  
ATOM  14341 1HB  GLU A 919      51.433-106.671  56.992  1.00 50.830          H  
ATOM  14342 2HB  GLU A 919      50.982-108.132  57.865  1.00 50.830          H  
ATOM  14343 1HG  GLU A 919      51.532-109.531  55.947  1.00 50.830          H  
ATOM  14344 2HG  GLU A 919      51.787-108.124  54.925  1.00 50.830          H  
ATOM  14345  N   GLU A 920      48.243-109.354  57.323  1.00 30.710          N  
ATOM  14346  CA  GLU A 920      47.562-110.646  57.281  1.00 30.980          C  
ATOM  14347  C   GLU A 920      46.451-110.747  56.202  1.00 30.330          C  
ATOM  14348  O   GLU A 920      46.154-111.855  55.742  1.00 30.450          O  
ATOM  14349  CB  GLU A 920      46.945-111.020  58.636  1.00 43.260          C  
ATOM  14350  CG  GLU A 920      47.924-111.399  59.754  1.00 43.260          C  
ATOM  14351  CD  GLU A 920      47.188-111.843  61.020  1.00 43.260          C  
ATOM  14352  OE1 GLU A 920      46.019-111.552  61.122  1.00 43.260          O  
ATOM  14353  OE2 GLU A 920      47.784-112.491  61.871  1.00 43.260          O  
ATOM  14354  H   GLU A 920      48.266-108.785  58.176  1.00 36.850          H  
ATOM  14355  HA  GLU A 920      48.313-111.401  57.047  1.00 37.180          H  
ATOM  14356 1HB  GLU A 920      46.353-110.177  58.994  1.00 51.920          H  
ATOM  14357 2HB  GLU A 920      46.259-111.855  58.497  1.00 51.920          H  
ATOM  14358 1HG  GLU A 920      48.571-112.205  59.413  1.00 51.920          H  
ATOM  14359 2HG  GLU A 920      48.552-110.533  59.982  1.00 51.920          H  
ATOM  14360  N   GLU A 921      45.778-109.632  55.852  1.00 29.700          N  
ATOM  14361  CA  GLU A 921      44.686-109.666  54.867  1.00 29.130          C  
ATOM  14362  C   GLU A 921      45.018-109.031  53.502  1.00 28.660          C  
ATOM  14363  O   GLU A 921      44.416-109.385  52.485  1.00 28.490          O  
ATOM  14364  CB  GLU A 921      43.431-108.981  55.421  1.00 41.010          C  
ATOM  14365  CG  GLU A 921      42.802-109.665  56.638  1.00 41.010          C  
ATOM  14366  CD  GLU A 921      41.519-108.986  57.100  1.00 41.010          C  
ATOM  14367  OE1 GLU A 921      41.174-107.968  56.542  1.00 41.010          O  
ATOM  14368  OE2 GLU A 921      40.881-109.499  57.994  1.00 41.010          O  
ATOM  14369  H   GLU A 921      46.044-108.725  56.241  1.00 35.640          H  
ATOM  14370  HA  GLU A 921      44.440-110.710  54.684  1.00 34.960          H  
ATOM  14371 1HB  GLU A 921      43.686-107.959  55.711  1.00 49.210          H  
ATOM  14372 2HB  GLU A 921      42.676-108.918  54.639  1.00 49.210          H  
ATOM  14373 1HG  GLU A 921      42.590-110.703  56.388  1.00 49.210          H  
ATOM  14374 2HG  GLU A 921      43.530-109.657  57.454  1.00 49.210          H  
ATOM  14375  N   LEU A 922      45.928-108.065  53.489  1.00 28.630          N  
ATOM  14376  CA  LEU A 922      46.277-107.297  52.297  1.00 28.250          C  
ATOM  14377  C   LEU A 922      47.573-107.816  51.692  1.00 28.420          C  
ATOM  14378  O   LEU A 922      48.199-108.722  52.232  1.00 28.220          O  
ATOM  14379  CB  LEU A 922      46.432-105.815  52.649  1.00 39.700          C  
ATOM  14380  CG  LEU A 922      45.224-105.144  53.362  1.00 39.700          C  
ATOM  14381  CD1 LEU A 922      45.594-103.707  53.666  1.00 39.700          C  
ATOM  14382  CD2 LEU A 922      43.961-105.223  52.498  1.00 39.700          C  
ATOM  14383  H   LEU A 922      46.394-107.821  54.362  1.00 34.360          H  
ATOM  14384  HA  LEU A 922      45.494-107.419  51.554  1.00 33.900          H  
ATOM  14385 1HB  LEU A 922      47.302-105.716  53.301  1.00 47.640          H  
ATOM  14386 2HB  LEU A 922      46.627-105.257  51.735  1.00 47.640          H  
ATOM  14387  HG  LEU A 922      45.040-105.654  54.314  1.00 47.640          H  
ATOM  14388 1HD1 LEU A 922      44.773-103.221  54.192  1.00 47.640          H  
ATOM  14389 2HD1 LEU A 922      46.482-103.686  54.282  1.00 47.640          H  
ATOM  14390 3HD1 LEU A 922      45.790-103.178  52.733  1.00 47.640          H  
ATOM  14391 1HD2 LEU A 922      43.138-104.744  53.024  1.00 47.640          H  
ATOM  14392 2HD2 LEU A 922      44.129-104.714  51.558  1.00 47.640          H  
ATOM  14393 3HD2 LEU A 922      43.700-106.261  52.306  1.00 47.640          H  
ATOM  14394  N   GLY A 923      47.970-107.293  50.538  1.00 28.860          N  
ATOM  14395  CA  GLY A 923      49.230-107.750  49.968  1.00 29.130          C  
ATOM  14396  C   GLY A 923      50.337-107.015  50.708  1.00 29.020          C  
ATOM  14397  O   GLY A 923      50.055-106.138  51.529  1.00 28.820          O  
ATOM  14398  H   GLY A 923      47.449-106.545  50.104  1.00 34.630          H  
ATOM  14399 1HA  GLY A 923      49.336-108.828  50.091  1.00 34.960          H  
ATOM  14400 2HA  GLY A 923      49.270-107.524  48.902  1.00 34.960          H  
ATOM  14401  N   GLY A 924      51.593-107.339  50.424  1.00 29.200          N  
ATOM  14402  CA  GLY A 924      52.668-106.658  51.121  1.00 29.170          C  
ATOM  14403  C   GLY A 924      53.041-105.378  50.387  1.00 28.980          C  
ATOM  14404  O   GLY A 924      52.433-105.048  49.369  1.00 29.160          O  
ATOM  14405  H   GLY A 924      51.793-108.057  49.742  1.00 35.040          H  
ATOM  14406 1HA  GLY A 924      52.334-106.439  52.134  1.00 35.000          H  
ATOM  14407 2HA  GLY A 924      53.527-107.320  51.186  1.00 35.000          H  
ATOM  14408  N   PRO A 925      54.062-104.657  50.861  1.00 28.680          N  
ATOM  14409  CA  PRO A 925      54.567-103.428  50.288  1.00 28.320          C  
ATOM  14410  C   PRO A 925      55.055-103.653  48.869  1.00 28.140          C  
ATOM  14411  O   PRO A 925      55.576-104.726  48.558  1.00 28.190          O  
ATOM  14412  CB  PRO A 925      55.744-103.087  51.218  1.00 42.480          C  
ATOM  14413  CG  PRO A 925      55.422-103.779  52.528  1.00 42.480          C  
ATOM  14414  CD  PRO A 925      54.718-105.052  52.131  1.00 42.480          C  
ATOM  14415  HA  PRO A 925      53.786-102.657  50.322  1.00 33.980          H  
ATOM  14416 1HB  PRO A 925      56.691-103.432  50.776  1.00 50.980          H  
ATOM  14417 2HB  PRO A 925      55.828-101.995  51.327  1.00 50.980          H  
ATOM  14418 1HG  PRO A 925      56.352-103.973  53.088  1.00 50.980          H  
ATOM  14419 2HG  PRO A 925      54.801-103.128  53.163  1.00 50.980          H  
ATOM  14420 1HD  PRO A 925      55.434-105.853  51.966  1.00 50.980          H  
ATOM  14421 2HD  PRO A 925      53.998-105.293  52.919  1.00 50.980          H  
ATOM  14422  N   GLY A 926      54.938-102.623  48.030  1.00 28.060          N  
ATOM  14423  CA  GLY A 926      55.440-102.644  46.650  1.00 27.970          C  
ATOM  14424  C   GLY A 926      56.802-103.332  46.561  1.00 28.290          C  
ATOM  14425  O   GLY A 926      57.010-104.195  45.710  1.00 28.400          O  
ATOM  14426  H   GLY A 926      54.467-101.788  48.354  1.00 33.670          H  
ATOM  14427 1HA  GLY A 926      54.724-103.167  46.015  1.00 33.560          H  
ATOM  14428 2HA  GLY A 926      55.513-101.627  46.268  1.00 33.560          H  
ATOM  14429  N   GLU A 927      57.723-102.918  47.434  1.00 28.510          N  
ATOM  14430  CA  GLU A 927      59.091-103.420  47.503  1.00 28.870          C  
ATOM  14431  C   GLU A 927      59.194-104.924  47.790  1.00 28.480          C  
ATOM  14432  O   GLU A 927      60.135-105.576  47.327  1.00 28.860          O  
ATOM  14433  CB  GLU A 927      59.853-102.652  48.580  1.00 40.270          C  
ATOM  14434  CG  GLU A 927      60.130-101.193  48.235  1.00 40.270          C  
ATOM  14435  CD  GLU A 927      60.804-100.450  49.345  1.00 40.270          C  
ATOM  14436  OE1 GLU A 927      60.867-100.983  50.426  1.00 40.270          O  
ATOM  14437  OE2 GLU A 927      61.258 -99.355  49.118  1.00 40.270          O  
ATOM  14438  H   GLU A 927      57.452-102.192  48.081  1.00 34.210          H  
ATOM  14439  HA  GLU A 927      59.566-103.227  46.544  1.00 34.640          H  
ATOM  14440 1HB  GLU A 927      59.283-102.676  49.509  1.00 48.330          H  
ATOM  14441 2HB  GLU A 927      60.809-103.141  48.769  1.00 48.330          H  
ATOM  14442 1HG  GLU A 927      60.753-101.148  47.343  1.00 48.330          H  
ATOM  14443 2HG  GLU A 927      59.194-100.706  48.012  1.00 48.330          H  
ATOM  14444  N   LYS A 928      58.265-105.471  48.576  1.00 27.770          N  
ATOM  14445  CA  LYS A 928      58.280-106.880  48.927  1.00 27.400          C  
ATOM  14446  C   LYS A 928      57.837-107.648  47.699  1.00 26.860          C  
ATOM  14447  O   LYS A 928      58.392-108.703  47.362  1.00 26.840          O  
ATOM  14448  CB  LYS A 928      57.364-107.144  50.122  1.00 38.510          C  
ATOM  14449  CG  LYS A 928      57.385-108.571  50.678  1.00 38.510          C  
ATOM  14450  CD  LYS A 928      56.536-108.653  51.950  1.00 38.510          C  
ATOM  14451  CE  LYS A 928      56.554-110.031  52.595  1.00 38.510          C  
ATOM  14452  NZ  LYS A 928      55.685-110.056  53.813  1.00 38.510          N  
ATOM  14453  H   LYS A 928      57.483-104.912  48.906  1.00 33.320          H  
ATOM  14454  HA  LYS A 928      59.297-107.180  49.178  1.00 32.880          H  
ATOM  14455 1HB  LYS A 928      57.634-106.465  50.930  1.00 46.210          H  
ATOM  14456 2HB  LYS A 928      56.334-106.913  49.836  1.00 46.210          H  
ATOM  14457 1HG  LYS A 928      56.985-109.259  49.931  1.00 46.210          H  
ATOM  14458 2HG  LYS A 928      58.411-108.862  50.903  1.00 46.210          H  
ATOM  14459 1HD  LYS A 928      56.899-107.925  52.677  1.00 46.210          H  
ATOM  14460 2HD  LYS A 928      55.511-108.409  51.706  1.00 46.210          H  
ATOM  14461 1HE  LYS A 928      56.194-110.773  51.884  1.00 46.210          H  
ATOM  14462 2HE  LYS A 928      57.574-110.282  52.883  1.00 46.210          H  
ATOM  14463 1HZ  LYS A 928      55.689-110.961  54.250  1.00 46.210          H  
ATOM  14464 2HZ  LYS A 928      56.020-109.364  54.487  1.00 46.210          H  
ATOM  14465 3HZ  LYS A 928      54.736-109.830  53.533  1.00 46.210          H  
ATOM  14466  N   CYS A 929      56.822-107.103  47.027  1.00 26.480          N  
ATOM  14467  CA  CYS A 929      56.293-107.723  45.830  1.00 26.150          C  
ATOM  14468  C   CYS A 929      57.380-107.727  44.742  1.00 25.680          C  
ATOM  14469  O   CYS A 929      57.586-108.753  44.087  1.00 25.870          O  
ATOM  14470  CB  CYS A 929      55.055-106.959  45.356  1.00 36.740          C  
ATOM  14471  SG  CYS A 929      53.624-107.097  46.497  1.00 36.740          S  
ATOM  14472  H   CYS A 929      56.405-106.245  47.404  1.00 31.780          H  
ATOM  14473  HA  CYS A 929      56.013-108.750  46.058  1.00 31.380          H  
ATOM  14474 1HB  CYS A 929      55.290-105.908  45.240  1.00 44.090          H  
ATOM  14475 2HB  CYS A 929      54.751-107.336  44.382  1.00 44.090          H  
ATOM  14476  HG  CYS A 929      54.079-106.215  47.408  1.00 44.090          H  
ATOM  14477  N   ARG A 930      58.109-106.599  44.601  1.00 25.180          N  
ATOM  14478  CA  ARG A 930      59.196-106.485  43.629  1.00 24.640          C  
ATOM  14479  C   ARG A 930      60.308-107.463  43.939  1.00 24.360          C  
ATOM  14480  O   ARG A 930      60.855-108.088  43.025  1.00 24.680          O  
ATOM  14481  CB  ARG A 930      59.783-105.088  43.588  1.00 34.710          C  
ATOM  14482  CG  ARG A 930      58.903-104.041  42.971  1.00 34.710          C  
ATOM  14483  CD  ARG A 930      59.512-102.698  43.043  1.00 34.710          C  
ATOM  14484  NE  ARG A 930      60.721-102.626  42.224  1.00 34.710          N  
ATOM  14485  CZ  ARG A 930      61.693-101.695  42.336  1.00 34.710          C  
ATOM  14486  NH1 ARG A 930      61.613-100.739  43.244  1.00 34.710          N  
ATOM  14487  NH2 ARG A 930      62.737-101.748  41.525  1.00 34.710          N  
ATOM  14488  H   ARG A 930      57.850-105.784  45.162  1.00 30.220          H  
ATOM  14489  HA  ARG A 930      58.805-106.714  42.646  1.00 29.570          H  
ATOM  14490 1HB  ARG A 930      60.012-104.768  44.602  1.00 41.650          H  
ATOM  14491 2HB  ARG A 930      60.721-105.110  43.035  1.00 41.650          H  
ATOM  14492 1HG  ARG A 930      58.723-104.278  41.934  1.00 41.650          H  
ATOM  14493 2HG  ARG A 930      57.977-104.033  43.495  1.00 41.650          H  
ATOM  14494 1HD  ARG A 930      58.799-101.955  42.676  1.00 41.650          H  
ATOM  14495 2HD  ARG A 930      59.771-102.480  44.078  1.00 41.650          H  
ATOM  14496  HE  ARG A 930      60.839-103.334  41.507  1.00 41.650          H  
ATOM  14497 1HH1 ARG A 930      60.821-100.692  43.867  1.00 41.650          H  
ATOM  14498 2HH1 ARG A 930      62.348-100.049  43.318  1.00 41.650          H  
ATOM  14499 1HH2 ARG A 930      62.804-102.485  40.833  1.00 41.650          H  
ATOM  14500 2HH2 ARG A 930      63.473-101.060  41.598  1.00 41.650          H  
ATOM  14501  N   SER A 931      60.632-107.622  45.226  1.00 23.830          N  
ATOM  14502  CA  SER A 931      61.668-108.547  45.622  1.00 23.580          C  
ATOM  14503  C   SER A 931      61.296-109.935  45.144  1.00 22.850          C  
ATOM  14504  O   SER A 931      62.117-110.604  44.517  1.00 23.110          O  
ATOM  14505  CB  SER A 931      61.848-108.518  47.126  1.00 33.110          C  
ATOM  14506  OG  SER A 931      62.840-109.408  47.539  1.00 33.110          O  
ATOM  14507  H   SER A 931      60.198-107.040  45.948  1.00 28.600          H  
ATOM  14508  HA  SER A 931      62.605-108.253  45.149  1.00 28.300          H  
ATOM  14509 1HB  SER A 931      62.107-107.506  47.437  1.00 39.730          H  
ATOM  14510 2HB  SER A 931      60.911-108.771  47.608  1.00 39.730          H  
ATOM  14511  HG  SER A 931      62.930-109.275  48.484  1.00 39.730          H  
ATOM  14512  N   PHE A 932      60.044-110.353  45.373  1.00 21.980          N  
ATOM  14513  CA  PHE A 932      59.612-111.661  44.902  1.00 21.280          C  
ATOM  14514  C   PHE A 932      59.726-111.760  43.382  1.00 20.640          C  
ATOM  14515  O   PHE A 932      60.230-112.753  42.868  1.00 20.840          O  
ATOM  14516  CB  PHE A 932      58.206-112.024  45.342  1.00 30.070          C  
ATOM  14517  CG  PHE A 932      57.856-113.442  44.932  1.00 30.070          C  
ATOM  14518  CD1 PHE A 932      58.373-114.516  45.640  1.00 30.070          C  
ATOM  14519  CD2 PHE A 932      57.040-113.706  43.865  1.00 30.070          C  
ATOM  14520  CE1 PHE A 932      58.074-115.808  45.279  1.00 30.070          C  
ATOM  14521  CE2 PHE A 932      56.731-114.990  43.503  1.00 30.070          C  
ATOM  14522  CZ  PHE A 932      57.251-116.046  44.214  1.00 30.070          C  
ATOM  14523  H   PHE A 932      59.410-109.760  45.923  1.00 26.380          H  
ATOM  14524  HA  PHE A 932      60.283-112.405  45.330  1.00 25.540          H  
ATOM  14525 1HB  PHE A 932      58.119-111.931  46.423  1.00 36.090          H  
ATOM  14526 2HB  PHE A 932      57.491-111.335  44.888  1.00 36.090          H  
ATOM  14527  HD1 PHE A 932      59.028-114.330  46.491  1.00 36.090          H  
ATOM  14528  HD2 PHE A 932      56.648-112.892  43.315  1.00 36.090          H  
ATOM  14529  HE1 PHE A 932      58.490-116.641  45.842  1.00 36.090          H  
ATOM  14530  HE2 PHE A 932      56.079-115.173  42.651  1.00 36.090          H  
ATOM  14531  HZ  PHE A 932      57.012-117.069  43.933  1.00 36.090          H  
ATOM  14532  N   ILE A 933      59.294-110.732  42.641  1.00 19.980          N  
ATOM  14533  CA  ILE A 933      59.348-110.822  41.180  1.00 19.400          C  
ATOM  14534  C   ILE A 933      60.777-111.128  40.730  1.00 19.130          C  
ATOM  14535  O   ILE A 933      60.986-112.009  39.889  1.00 19.380          O  
ATOM  14536  CB  ILE A 933      58.904-109.481  40.497  1.00 27.390          C  
ATOM  14537  CG1 ILE A 933      57.419-109.245  40.740  1.00 27.390          C  
ATOM  14538  CG2 ILE A 933      59.200-109.510  38.975  1.00 27.390          C  
ATOM  14539  CD1 ILE A 933      56.879-107.860  40.411  1.00 27.390          C  
ATOM  14540  H   ILE A 933      58.870-109.922  43.105  1.00 23.980          H  
ATOM  14541  HA  ILE A 933      58.700-111.630  40.854  1.00 23.280          H  
ATOM  14542  HB  ILE A 933      59.450-108.653  40.947  1.00 32.870          H  
ATOM  14543 1HG1 ILE A 933      56.866-109.961  40.165  1.00 32.870          H  
ATOM  14544 2HG1 ILE A 933      57.237-109.415  41.777  1.00 32.870          H  
ATOM  14545 1HG2 ILE A 933      58.900-108.574  38.518  1.00 32.870          H  
ATOM  14546 2HG2 ILE A 933      60.269-109.648  38.798  1.00 32.870          H  
ATOM  14547 3HG2 ILE A 933      58.651-110.331  38.514  1.00 32.870          H  
ATOM  14548 1HD1 ILE A 933      55.827-107.844  40.659  1.00 32.870          H  
ATOM  14549 2HD1 ILE A 933      57.386-107.115  40.994  1.00 32.870          H  
ATOM  14550 3HD1 ILE A 933      57.003-107.635  39.359  1.00 32.870          H  
ATOM  14551  N   ASP A 934      61.752-110.421  41.296  1.00 18.730          N  
ATOM  14552  CA  ASP A 934      63.153-110.631  40.950  1.00 18.550          C  
ATOM  14553  C   ASP A 934      63.761-111.927  41.513  1.00 18.020          C  
ATOM  14554  O   ASP A 934      64.602-112.549  40.860  1.00 18.250          O  
ATOM  14555  CB  ASP A 934      63.979-109.434  41.413  1.00 26.040          C  
ATOM  14556  CG  ASP A 934      63.737-108.160  40.575  1.00 26.040          C  
ATOM  14557  OD1 ASP A 934      63.240-108.254  39.473  1.00 26.040          O  
ATOM  14558  OD2 ASP A 934      64.054-107.101  41.060  1.00 26.040          O  
ATOM  14559  H   ASP A 934      61.492-109.683  41.962  1.00 22.480          H  
ATOM  14560  HA  ASP A 934      63.217-110.681  39.865  1.00 22.260          H  
ATOM  14561 1HB  ASP A 934      63.721-109.217  42.458  1.00 31.250          H  
ATOM  14562 2HB  ASP A 934      65.036-109.689  41.384  1.00 31.250          H  
ATOM  14563  N   LEU A 935      63.362-112.337  42.720  1.00 17.460          N  
ATOM  14564  CA  LEU A 935      63.914-113.541  43.342  1.00 17.050          C  
ATOM  14565  C   LEU A 935      63.127-114.830  43.083  1.00 16.570          C  
ATOM  14566  O   LEU A 935      63.586-115.908  43.455  1.00 16.550          O  
ATOM  14567  CB  LEU A 935      64.017-113.332  44.854  1.00 24.030          C  
ATOM  14568  CG  LEU A 935      64.945-112.180  45.343  1.00 24.030          C  
ATOM  14569  CD1 LEU A 935      64.802-112.058  46.845  1.00 24.030          C  
ATOM  14570  CD2 LEU A 935      66.411-112.454  44.964  1.00 24.030          C  
ATOM  14571  H   LEU A 935      62.701-111.767  43.252  1.00 20.950          H  
ATOM  14572  HA  LEU A 935      64.906-113.699  42.933  1.00 20.460          H  
ATOM  14573 1HB  LEU A 935      63.014-113.118  45.226  1.00 28.840          H  
ATOM  14574 2HB  LEU A 935      64.360-114.259  45.308  1.00 28.840          H  
ATOM  14575  HG  LEU A 935      64.624-111.238  44.894  1.00 28.840          H  
ATOM  14576 1HD1 LEU A 935      65.426-111.242  47.207  1.00 28.840          H  
ATOM  14577 2HD1 LEU A 935      63.759-111.851  47.088  1.00 28.840          H  
ATOM  14578 3HD1 LEU A 935      65.109-112.988  47.319  1.00 28.840          H  
ATOM  14579 1HD2 LEU A 935      67.033-111.637  45.328  1.00 28.840          H  
ATOM  14580 2HD2 LEU A 935      66.739-113.389  45.419  1.00 28.840          H  
ATOM  14581 3HD2 LEU A 935      66.517-112.521  43.886  1.00 28.840          H  
ATOM  14582  N   ALA A 936      61.966-114.742  42.433  1.00 16.320          N  
ATOM  14583  CA  ALA A 936      61.143-115.901  42.109  1.00 16.030          C  
ATOM  14584  C   ALA A 936      61.822-116.970  41.210  1.00 15.960          C  
ATOM  14585  O   ALA A 936      61.485-118.145  41.360  1.00 15.950          O  
ATOM  14586  CB  ALA A 936      59.845-115.456  41.463  1.00 22.560          C  
ATOM  14587  H   ALA A 936      61.586-113.820  42.216  1.00 19.580          H  
ATOM  14588  HA  ALA A 936      60.894-116.388  43.053  1.00 19.240          H  
ATOM  14589 1HB  ALA A 936      59.248-116.316  41.311  1.00 27.070          H  
ATOM  14590 2HB  ALA A 936      59.323-114.781  42.114  1.00 27.070          H  
ATOM  14591 3HB  ALA A 936      60.027-114.962  40.519  1.00 27.070          H  
ATOM  14592  N   PRO A 937      62.698-116.643  40.216  1.00 16.040          N  
ATOM  14593  CA  PRO A 937      63.378-117.616  39.370  1.00 16.120          C  
ATOM  14594  C   PRO A 937      64.196-118.542  40.249  1.00 15.780          C  
ATOM  14595  O   PRO A 937      64.715-118.113  41.275  1.00 15.380          O  
ATOM  14596  CB  PRO A 937      64.255-116.748  38.464  1.00 24.180          C  
ATOM  14597  CG  PRO A 937      63.567-115.396  38.452  1.00 24.180          C  
ATOM  14598  CD  PRO A 937      63.010-115.241  39.840  1.00 24.180          C  
ATOM  14599  HA  PRO A 937      62.632-118.182  38.791  1.00 19.340          H  
ATOM  14600 1HB  PRO A 937      65.277-116.702  38.878  1.00 29.020          H  
ATOM  14601 2HB  PRO A 937      64.334-117.203  37.466  1.00 29.020          H  
ATOM  14602 1HG  PRO A 937      64.291-114.600  38.211  1.00 29.020          H  
ATOM  14603 2HG  PRO A 937      62.788-115.361  37.679  1.00 29.020          H  
ATOM  14604 1HD  PRO A 937      63.810-114.850  40.465  1.00 29.020          H  
ATOM  14605 2HD  PRO A 937      62.134-114.588  39.810  1.00 29.020          H  
ATOM  14606  N   ALA A 938      64.355-119.798  39.852  1.00 16.070          N  
ATOM  14607  CA  ALA A 938      65.108-120.708  40.704  1.00 15.720          C  
ATOM  14608  C   ALA A 938      66.517-120.210  40.967  1.00 15.370          C  
ATOM  14609  O   ALA A 938      67.231-119.775  40.059  1.00 15.220          O  
ATOM  14610  CB  ALA A 938      65.178-122.087  40.082  1.00 22.150          C  
ATOM  14611  H   ALA A 938      63.936-120.128  38.994  1.00 19.280          H  
ATOM  14612  HA  ALA A 938      64.591-120.776  41.662  1.00 18.860          H  
ATOM  14613 1HB  ALA A 938      65.718-122.763  40.750  1.00 26.580          H  
ATOM  14614 2HB  ALA A 938      64.171-122.470  39.925  1.00 26.580          H  
ATOM  14615 3HB  ALA A 938      65.697-122.040  39.128  1.00 26.580          H  
ATOM  14616  N   SER A 939      66.903-120.309  42.235  1.00 15.360          N  
ATOM  14617  CA  SER A 939      68.214-119.941  42.733  1.00 15.170          C  
ATOM  14618  C   SER A 939      69.200-121.076  42.572  1.00 15.140          C  
ATOM  14619  O   SER A 939      68.795-122.237  42.417  1.00 14.990          O  
ATOM  14620  CB  SER A 939      68.097-119.586  44.203  1.00 21.310          C  
ATOM  14621  OG  SER A 939      67.761-120.731  44.974  1.00 21.310          O  
ATOM  14622  H   SER A 939      66.237-120.659  42.908  1.00 18.430          H  
ATOM  14623  HA  SER A 939      68.578-119.078  42.170  1.00 18.200          H  
ATOM  14624 1HB  SER A 939      69.039-119.168  44.557  1.00 25.580          H  
ATOM  14625 2HB  SER A 939      67.330-118.822  44.328  1.00 25.580          H  
ATOM  14626  HG  SER A 939      67.553-120.395  45.861  1.00 25.580          H  
ATOM  14627  N   GLU A 940      70.487-120.756  42.706  1.00 15.380          N  
ATOM  14628  CA  GLU A 940      71.540-121.754  42.669  1.00 15.470          C  
ATOM  14629  C   GLU A 940      71.367-122.756  43.801  1.00 14.940          C  
ATOM  14630  O   GLU A 940      71.649-123.940  43.623  1.00 14.900          O  
ATOM  14631  CB  GLU A 940      72.903-121.071  42.771  1.00 21.620          C  
ATOM  14632  CG  GLU A 940      73.238-120.170  41.575  1.00 21.620          C  
ATOM  14633  CD  GLU A 940      72.583-118.805  41.663  1.00 21.620          C  
ATOM  14634  OE1 GLU A 940      71.915-118.552  42.650  1.00 21.620          O  
ATOM  14635  OE2 GLU A 940      72.729-118.034  40.753  1.00 21.620          O  
ATOM  14636  H   GLU A 940      70.751-119.773  42.815  1.00 18.460          H  
ATOM  14637  HA  GLU A 940      71.479-122.287  41.720  1.00 18.560          H  
ATOM  14638 1HB  GLU A 940      72.945-120.468  43.678  1.00 25.950          H  
ATOM  14639 2HB  GLU A 940      73.683-121.829  42.848  1.00 25.950          H  
ATOM  14640 1HG  GLU A 940      74.319-120.042  41.520  1.00 25.950          H  
ATOM  14641 2HG  GLU A 940      72.911-120.666  40.662  1.00 25.950          H  
ATOM  14642  N   LYS A 941      70.906-122.281  44.971  1.00 14.670          N  
ATOM  14643  CA  LYS A 941      70.707-123.171  46.108  1.00 14.330          C  
ATOM  14644  C   LYS A 941      69.679-124.222  45.745  1.00 13.790          C  
ATOM  14645  O   LYS A 941      69.901-125.414  45.975  1.00 13.640          O  
ATOM  14646  CB  LYS A 941      70.242-122.401  47.342  1.00 20.200          C  
ATOM  14647  CG  LYS A 941      71.304-121.513  47.973  1.00 20.200          C  
ATOM  14648  CD  LYS A 941      70.747-120.762  49.184  1.00 20.200          C  
ATOM  14649  CE  LYS A 941      71.801-119.856  49.819  1.00 20.200          C  
ATOM  14650  NZ  LYS A 941      71.254-119.088  50.977  1.00 20.200          N  
ATOM  14651  H   LYS A 941      70.720-121.292  45.053  1.00 17.600          H  
ATOM  14652  HA  LYS A 941      71.647-123.677  46.332  1.00 17.200          H  
ATOM  14653 1HB  LYS A 941      69.392-121.774  47.076  1.00 24.240          H  
ATOM  14654 2HB  LYS A 941      69.897-123.108  48.099  1.00 24.240          H  
ATOM  14655 1HG  LYS A 941      72.148-122.128  48.288  1.00 24.240          H  
ATOM  14656 2HG  LYS A 941      71.658-120.794  47.236  1.00 24.240          H  
ATOM  14657 1HD  LYS A 941      69.895-120.153  48.875  1.00 24.240          H  
ATOM  14658 2HD  LYS A 941      70.404-121.479  49.931  1.00 24.240          H  
ATOM  14659 1HE  LYS A 941      72.634-120.467  50.164  1.00 24.240          H  
ATOM  14660 2HE  LYS A 941      72.165-119.153  49.071  1.00 24.240          H  
ATOM  14661 1HZ  LYS A 941      71.981-118.503  51.367  1.00 24.240          H  
ATOM  14662 2HZ  LYS A 941      70.487-118.507  50.666  1.00 24.240          H  
ATOM  14663 3HZ  LYS A 941      70.924-119.729  51.684  1.00 24.240          H  
ATOM  14664  N   GLY A 942      68.604-123.774  45.096  1.00 13.600          N  
ATOM  14665  CA  GLY A 942      67.540-124.637  44.619  1.00 13.200          C  
ATOM  14666  C   GLY A 942      68.096-125.677  43.668  1.00 13.120          C  
ATOM  14667  O   GLY A 942      67.836-126.866  43.824  1.00 12.990          O  
ATOM  14668  H   GLY A 942      68.497-122.766  44.982  1.00 16.320          H  
ATOM  14669 1HA  GLY A 942      67.042-125.120  45.459  1.00 15.840          H  
ATOM  14670 2HA  GLY A 942      66.800-124.029  44.101  1.00 15.840          H  
ATOM  14671  N   VAL A 943      68.893-125.240  42.696  1.00 13.320          N  
ATOM  14672  CA  VAL A 943      69.456-126.157  41.719  1.00 13.420          C  
ATOM  14673  C   VAL A 943      70.336-127.211  42.383  1.00 13.460          C  
ATOM  14674  O   VAL A 943      70.272-128.387  42.008  1.00 13.450          O  
ATOM  14675  CB  VAL A 943      70.246-125.392  40.643  1.00 18.750          C  
ATOM  14676  CG1 VAL A 943      71.012-126.370  39.734  1.00 18.750          C  
ATOM  14677  CG2 VAL A 943      69.262-124.551  39.822  1.00 18.750          C  
ATOM  14678  H   VAL A 943      69.055-124.230  42.627  1.00 15.980          H  
ATOM  14679  HA  VAL A 943      68.629-126.662  41.220  1.00 16.100          H  
ATOM  14680  HB  VAL A 943      70.975-124.740  41.125  1.00 22.500          H  
ATOM  14681 1HG1 VAL A 943      71.560-125.806  38.982  1.00 22.500          H  
ATOM  14682 2HG1 VAL A 943      71.721-126.961  40.315  1.00 22.500          H  
ATOM  14683 3HG1 VAL A 943      70.305-127.041  39.242  1.00 22.500          H  
ATOM  14684 1HG2 VAL A 943      69.801-123.990  39.062  1.00 22.500          H  
ATOM  14685 2HG2 VAL A 943      68.534-125.208  39.343  1.00 22.500          H  
ATOM  14686 3HG2 VAL A 943      68.738-123.856  40.475  1.00 22.500          H  
ATOM  14687  N   LEU A 944      71.182-126.808  43.329  1.00 13.610          N  
ATOM  14688  CA  LEU A 944      72.022-127.782  44.007  1.00 13.780          C  
ATOM  14689  C   LEU A 944      71.166-128.787  44.777  1.00 13.570          C  
ATOM  14690  O   LEU A 944      71.425-129.997  44.727  1.00 13.640          O  
ATOM  14691  CB  LEU A 944      72.974-127.058  44.966  1.00 19.220          C  
ATOM  14692  CG  LEU A 944      74.087-126.181  44.311  1.00 19.220          C  
ATOM  14693  CD1 LEU A 944      74.771-125.361  45.400  1.00 19.220          C  
ATOM  14694  CD2 LEU A 944      75.109-127.063  43.583  1.00 19.220          C  
ATOM  14695  H   LEU A 944      71.248-125.810  43.558  1.00 16.330          H  
ATOM  14696  HA  LEU A 944      72.583-128.331  43.260  1.00 16.540          H  
ATOM  14697 1HB  LEU A 944      72.373-126.401  45.599  1.00 23.070          H  
ATOM  14698 2HB  LEU A 944      73.454-127.797  45.602  1.00 23.070          H  
ATOM  14699  HG  LEU A 944      73.636-125.493  43.599  1.00 23.070          H  
ATOM  14700 1HD1 LEU A 944      75.540-124.732  44.952  1.00 23.070          H  
ATOM  14701 2HD1 LEU A 944      74.032-124.730  45.895  1.00 23.070          H  
ATOM  14702 3HD1 LEU A 944      75.228-126.027  46.129  1.00 23.070          H  
ATOM  14703 1HD2 LEU A 944      75.875-126.427  43.140  1.00 23.070          H  
ATOM  14704 2HD2 LEU A 944      75.572-127.749  44.292  1.00 23.070          H  
ATOM  14705 3HD2 LEU A 944      74.629-127.631  42.794  1.00 23.070          H  
ATOM  14706  N   TRP A 945      70.102-128.311  45.431  1.00 13.420          N  
ATOM  14707  CA  TRP A 945      69.226-129.218  46.146  1.00 13.360          C  
ATOM  14708  C   TRP A 945      68.399-130.066  45.183  1.00 13.190          C  
ATOM  14709  O   TRP A 945      67.991-131.175  45.537  1.00 13.220          O  
ATOM  14710  CB  TRP A 945      68.304-128.477  47.122  1.00 18.730          C  
ATOM  14711  CG  TRP A 945      68.952-128.029  48.345  1.00 18.730          C  
ATOM  14712  CD1 TRP A 945      69.190-126.753  48.758  1.00 18.730          C  
ATOM  14713  CD2 TRP A 945      69.473-128.887  49.360  1.00 18.730          C  
ATOM  14714  NE1 TRP A 945      69.827-126.769  49.965  1.00 18.730          N  
ATOM  14715  CE2 TRP A 945      70.006-128.076  50.347  1.00 18.730          C  
ATOM  14716  CE3 TRP A 945      69.530-130.266  49.505  1.00 18.730          C  
ATOM  14717  CZ2 TRP A 945      70.591-128.605  51.468  1.00 18.730          C  
ATOM  14718  CZ3 TRP A 945      70.100-130.791  50.614  1.00 18.730          C  
ATOM  14719  CH2 TRP A 945      70.619-129.996  51.568  1.00 18.730          C  
ATOM  14720  H   TRP A 945      69.938-127.297  45.481  1.00 16.100          H  
ATOM  14721  HA  TRP A 945      69.854-129.885  46.725  1.00 16.030          H  
ATOM  14722 1HB  TRP A 945      67.889-127.590  46.626  1.00 22.470          H  
ATOM  14723 2HB  TRP A 945      67.480-129.122  47.412  1.00 22.470          H  
ATOM  14724  HD1 TRP A 945      68.909-125.853  48.207  1.00 22.470          H  
ATOM  14725  HE1 TRP A 945      70.117-125.955  50.484  1.00 22.470          H  
ATOM  14726  HE3 TRP A 945      69.127-130.912  48.744  1.00 22.470          H  
ATOM  14727  HZ2 TRP A 945      71.016-127.980  52.252  1.00 22.470          H  
ATOM  14728  HZ3 TRP A 945      70.132-131.872  50.721  1.00 22.470          H  
ATOM  14729  HH2 TRP A 945      71.063-130.473  52.428  1.00 22.470          H  
ATOM  14730  N   LEU A 946      68.127-129.548  43.978  1.00 13.090          N  
ATOM  14731  CA  LEU A 946      67.352-130.281  42.998  1.00 12.980          C  
ATOM  14732  C   LEU A 946      68.182-131.481  42.579  1.00 13.140          C  
ATOM  14733  O   LEU A 946      67.655-132.591  42.452  1.00 13.140          O  
ATOM  14734  CB  LEU A 946      67.006-129.406  41.782  1.00 18.220          C  
ATOM  14735  CG  LEU A 946      66.028-130.000  40.719  1.00 18.220          C  
ATOM  14736  CD1 LEU A 946      64.630-130.295  41.379  1.00 18.220          C  
ATOM  14737  CD2 LEU A 946      65.893-128.994  39.572  1.00 18.220          C  
ATOM  14738  H   LEU A 946      68.406-128.590  43.768  1.00 15.710          H  
ATOM  14739  HA  LEU A 946      66.445-130.616  43.470  1.00 15.580          H  
ATOM  14740 1HB  LEU A 946      66.591-128.464  42.135  1.00 21.860          H  
ATOM  14741 2HB  LEU A 946      67.935-129.180  41.265  1.00 21.860          H  
ATOM  14742  HG  LEU A 946      66.425-130.939  40.333  1.00 21.860          H  
ATOM  14743 1HD1 LEU A 946      63.955-130.700  40.626  1.00 21.860          H  
ATOM  14744 2HD1 LEU A 946      64.725-131.016  42.180  1.00 21.860          H  
ATOM  14745 3HD1 LEU A 946      64.217-129.364  41.772  1.00 21.860          H  
ATOM  14746 1HD2 LEU A 946      65.217-129.386  38.811  1.00 21.860          H  
ATOM  14747 2HD2 LEU A 946      65.498-128.055  39.955  1.00 21.860          H  
ATOM  14748 3HD2 LEU A 946      66.873-128.816  39.129  1.00 21.860          H  
ATOM  14749  N   SER A 947      69.495-131.273  42.393  1.00 13.380          N  
ATOM  14750  CA  SER A 947      70.382-132.378  42.060  1.00 13.650          C  
ATOM  14751  C   SER A 947      70.364-133.407  43.186  1.00 13.740          C  
ATOM  14752  O   SER A 947      70.303-134.611  42.917  1.00 13.870          O  
ATOM  14753  CB  SER A 947      71.806-131.899  41.826  1.00 19.000          C  
ATOM  14754  OG  SER A 947      71.901-131.101  40.676  1.00 19.000          O  
ATOM  14755  H   SER A 947      69.865-130.315  42.425  1.00 16.060          H  
ATOM  14756  HA  SER A 947      70.021-132.851  41.149  1.00 16.380          H  
ATOM  14757 1HB  SER A 947      72.140-131.329  42.689  1.00 22.800          H  
ATOM  14758 2HB  SER A 947      72.465-132.761  41.732  1.00 22.800          H  
ATOM  14759  HG  SER A 947      72.823-130.843  40.608  1.00 22.800          H  
ATOM  14760  N   VAL A 948      70.349-132.940  44.446  1.00 13.750          N  
ATOM  14761  CA  VAL A 948      70.309-133.870  45.569  1.00 13.960          C  
ATOM  14762  C   VAL A 948      69.038-134.689  45.551  1.00 13.770          C  
ATOM  14763  O   VAL A 948      69.105-135.910  45.664  1.00 14.000          O  
ATOM  14764  CB  VAL A 948      70.369-133.139  46.937  1.00 19.460          C  
ATOM  14765  CG1 VAL A 948      70.104-134.132  48.107  1.00 19.460          C  
ATOM  14766  CG2 VAL A 948      71.721-132.491  47.106  1.00 19.460          C  
ATOM  14767  H   VAL A 948      70.441-131.930  44.593  1.00 16.500          H  
ATOM  14768  HA  VAL A 948      71.162-134.546  45.486  1.00 16.750          H  
ATOM  14769  HB  VAL A 948      69.600-132.386  46.968  1.00 23.350          H  
ATOM  14770 1HG1 VAL A 948      70.145-133.598  49.050  1.00 23.350          H  
ATOM  14771 2HG1 VAL A 948      69.121-134.594  48.014  1.00 23.350          H  
ATOM  14772 3HG1 VAL A 948      70.867-134.912  48.098  1.00 23.350          H  
ATOM  14773 1HG2 VAL A 948      71.759-131.964  48.058  1.00 23.350          H  
ATOM  14774 2HG2 VAL A 948      72.494-133.257  47.082  1.00 23.350          H  
ATOM  14775 3HG2 VAL A 948      71.890-131.789  46.304  1.00 23.350          H  
ATOM  14776  N   VAL A 949      67.878-134.050  45.403  1.00 13.450          N  
ATOM  14777  CA  VAL A 949      66.660-134.839  45.436  1.00 13.410          C  
ATOM  14778  C   VAL A 949      66.596-135.807  44.263  1.00 13.450          C  
ATOM  14779  O   VAL A 949      66.076-136.910  44.414  1.00 13.580          O  
ATOM  14780  CB  VAL A 949      65.392-133.970  45.538  1.00 18.790          C  
ATOM  14781  CG1 VAL A 949      65.112-133.227  44.296  1.00 18.790          C  
ATOM  14782  CG2 VAL A 949      64.236-134.853  45.892  1.00 18.790          C  
ATOM  14783  H   VAL A 949      67.870-133.029  45.308  1.00 16.140          H  
ATOM  14784  HA  VAL A 949      66.682-135.419  46.352  1.00 16.090          H  
ATOM  14785  HB  VAL A 949      65.548-133.249  46.296  1.00 22.550          H  
ATOM  14786 1HG1 VAL A 949      64.246-132.616  44.436  1.00 22.550          H  
ATOM  14787 2HG1 VAL A 949      65.942-132.618  44.103  1.00 22.550          H  
ATOM  14788 3HG1 VAL A 949      64.940-133.895  43.461  1.00 22.550          H  
ATOM  14789 1HG2 VAL A 949      63.342-134.263  46.011  1.00 22.550          H  
ATOM  14790 2HG2 VAL A 949      64.089-135.561  45.099  1.00 22.550          H  
ATOM  14791 3HG2 VAL A 949      64.443-135.383  46.820  1.00 22.550          H  
ATOM  14792  N   SER A 950      67.125-135.421  43.100  1.00 13.420          N  
ATOM  14793  CA  SER A 950      67.144-136.316  41.953  1.00 13.590          C  
ATOM  14794  C   SER A 950      67.946-137.585  42.265  1.00 13.920          C  
ATOM  14795  O   SER A 950      67.498-138.696  41.972  1.00 14.150          O  
ATOM  14796  CB  SER A 950      67.731-135.605  40.750  1.00 18.960          C  
ATOM  14797  OG  SER A 950      67.757-136.441  39.624  1.00 18.960          O  
ATOM  14798  H   SER A 950      67.486-134.468  42.994  1.00 16.100          H  
ATOM  14799  HA  SER A 950      66.118-136.604  41.724  1.00 16.310          H  
ATOM  14800 1HB  SER A 950      67.144-134.712  40.537  1.00 22.750          H  
ATOM  14801 2HB  SER A 950      68.740-135.279  40.984  1.00 22.750          H  
ATOM  14802  HG  SER A 950      68.139-135.916  38.920  1.00 22.750          H  
ATOM  14803  N   GLU A 951      69.136-137.420  42.865  1.00 14.060          N  
ATOM  14804  CA  GLU A 951      69.985-138.548  43.259  1.00 14.520          C  
ATOM  14805  C   GLU A 951      69.343-139.418  44.349  1.00 14.700          C  
ATOM  14806  O   GLU A 951      69.512-140.642  44.364  1.00 15.070          O  
ATOM  14807  CB  GLU A 951      71.332-138.035  43.778  1.00 20.140          C  
ATOM  14808  CG  GLU A 951      72.245-137.416  42.727  1.00 20.140          C  
ATOM  14809  CD  GLU A 951      73.488-136.822  43.336  1.00 20.140          C  
ATOM  14810  OE1 GLU A 951      73.566-136.789  44.543  1.00 20.140          O  
ATOM  14811  OE2 GLU A 951      74.352-136.402  42.604  1.00 20.140          O  
ATOM  14812  H   GLU A 951      69.474-136.462  43.022  1.00 16.870          H  
ATOM  14813  HA  GLU A 951      70.155-139.169  42.382  1.00 17.420          H  
ATOM  14814 1HB  GLU A 951      71.150-137.275  44.541  1.00 24.170          H  
ATOM  14815 2HB  GLU A 951      71.870-138.852  44.255  1.00 24.170          H  
ATOM  14816 1HG  GLU A 951      72.533-138.185  42.013  1.00 24.170          H  
ATOM  14817 2HG  GLU A 951      71.700-136.646  42.189  1.00 24.170          H  
ATOM  14818  N   VAL A 952      68.660-138.762  45.288  1.00 14.550          N  
ATOM  14819  CA  VAL A 952      67.992-139.398  46.413  1.00 14.820          C  
ATOM  14820  C   VAL A 952      66.733-140.182  46.012  1.00 14.970          C  
ATOM  14821  O   VAL A 952      66.578-141.360  46.359  1.00 15.470          O  
ATOM  14822  CB  VAL A 952      67.702-138.318  47.487  1.00 20.640          C  
ATOM  14823  CG1 VAL A 952      66.841-138.820  48.593  1.00 20.640          C  
ATOM  14824  CG2 VAL A 952      69.040-137.866  48.102  1.00 20.640          C  
ATOM  14825  H   VAL A 952      68.642-137.739  45.220  1.00 17.460          H  
ATOM  14826  HA  VAL A 952      68.696-140.102  46.842  1.00 17.780          H  
ATOM  14827  HB  VAL A 952      67.199-137.494  47.015  1.00 24.770          H  
ATOM  14828 1HG1 VAL A 952      66.671-138.035  49.306  1.00 24.770          H  
ATOM  14829 2HG1 VAL A 952      65.887-139.145  48.192  1.00 24.770          H  
ATOM  14830 3HG1 VAL A 952      67.323-139.631  49.091  1.00 24.770          H  
ATOM  14831 1HG2 VAL A 952      68.865-137.093  48.836  1.00 24.770          H  
ATOM  14832 2HG2 VAL A 952      69.521-138.711  48.580  1.00 24.770          H  
ATOM  14833 3HG2 VAL A 952      69.697-137.483  47.332  1.00 24.770          H  
ATOM  14834  N   LEU A 953      65.841-139.600  45.213  1.00 14.650          N  
ATOM  14835  CA  LEU A 953      64.621-140.316  44.832  1.00 14.890          C  
ATOM  14836  C   LEU A 953      64.875-141.210  43.621  1.00 15.030          C  
ATOM  14837  O   LEU A 953      64.237-141.091  42.574  1.00 15.060          O  
ATOM  14838  CB  LEU A 953      63.490-139.331  44.520  1.00 20.750          C  
ATOM  14839  CG  LEU A 953      63.084-138.351  45.655  1.00 20.750          C  
ATOM  14840  CD1 LEU A 953      61.969-137.426  45.123  1.00 20.750          C  
ATOM  14841  CD2 LEU A 953      62.631-139.112  46.915  1.00 20.750          C  
ATOM  14842  H   LEU A 953      65.999-138.647  44.887  1.00 17.580          H  
ATOM  14843  HA  LEU A 953      64.322-140.961  45.653  1.00 17.870          H  
ATOM  14844 1HB  LEU A 953      63.809-138.722  43.671  1.00 24.900          H  
ATOM  14845 2HB  LEU A 953      62.607-139.895  44.225  1.00 24.900          H  
ATOM  14846  HG  LEU A 953      63.942-137.742  45.914  1.00 24.900          H  
ATOM  14847 1HD1 LEU A 953      61.688-136.710  45.894  1.00 24.900          H  
ATOM  14848 2HD1 LEU A 953      62.326-136.890  44.243  1.00 24.900          H  
ATOM  14849 3HD1 LEU A 953      61.101-138.024  44.852  1.00 24.900          H  
ATOM  14850 1HD2 LEU A 953      62.358-138.393  47.687  1.00 24.900          H  
ATOM  14851 2HD2 LEU A 953      61.768-139.735  46.681  1.00 24.900          H  
ATOM  14852 3HD2 LEU A 953      63.437-139.740  47.295  1.00 24.900          H  
ATOM  14853  N   TYR A 954      65.820-142.114  43.814  1.00 15.260          N  
ATOM  14854  CA  TYR A 954      66.276-143.080  42.844  1.00 15.460          C  
ATOM  14855  C   TYR A 954      66.225-144.489  43.430  1.00 15.950          C  
ATOM  14856  O   TYR A 954      65.693-145.399  42.795  1.00 15.930          O  
ATOM  14857  CB  TYR A 954      67.659-142.682  42.327  1.00 21.560          C  
ATOM  14858  CG  TYR A 954      68.206-143.571  41.239  1.00 21.560          C  
ATOM  14859  CD1 TYR A 954      67.566-143.633  40.013  1.00 21.560          C  
ATOM  14860  CD2 TYR A 954      69.366-144.285  41.443  1.00 21.560          C  
ATOM  14861  CE1 TYR A 954      68.073-144.429  39.012  1.00 21.560          C  
ATOM  14862  CE2 TYR A 954      69.875-145.078  40.442  1.00 21.560          C  
ATOM  14863  CZ  TYR A 954      69.233-145.155  39.233  1.00 21.560          C  
ATOM  14864  OH  TYR A 954      69.745-145.949  38.234  1.00 21.560          O  
ATOM  14865  H   TYR A 954      66.236-142.087  44.734  1.00 18.310          H  
ATOM  14866  HA  TYR A 954      65.591-143.059  41.998  1.00 18.550          H  
ATOM  14867 1HB  TYR A 954      67.621-141.656  41.948  1.00 25.880          H  
ATOM  14868 2HB  TYR A 954      68.365-142.688  43.156  1.00 25.880          H  
ATOM  14869  HD1 TYR A 954      66.656-143.057  39.841  1.00 25.880          H  
ATOM  14870  HD2 TYR A 954      69.881-144.222  42.395  1.00 25.880          H  
ATOM  14871  HE1 TYR A 954      67.565-144.484  38.050  1.00 25.880          H  
ATOM  14872  HE2 TYR A 954      70.792-145.643  40.608  1.00 25.880          H  
ATOM  14873  HH  TYR A 954      69.185-145.887  37.456  1.00 25.880          H  
ATOM  14874  N   ILE A 955      66.784-144.684  44.638  1.00 16.530          N  
ATOM  14875  CA  ILE A 955      66.777-146.025  45.224  1.00 17.180          C  
ATOM  14876  C   ILE A 955      65.795-146.147  46.398  1.00 17.180          C  
ATOM  14877  O   ILE A 955      64.884-146.967  46.338  1.00 17.360          O  
ATOM  14878  CB  ILE A 955      68.177-146.457  45.711  1.00 23.790          C  
ATOM  14879  CG1 ILE A 955      69.225-146.352  44.557  1.00 23.790          C  
ATOM  14880  CG2 ILE A 955      68.114-147.911  46.254  1.00 23.790          C  
ATOM  14881  CD1 ILE A 955      68.956-147.198  43.301  1.00 23.790          C  
ATOM  14882  H   ILE A 955      67.206-143.906  45.124  1.00 19.840          H  
ATOM  14883  HA  ILE A 955      66.446-146.733  44.468  1.00 20.620          H  
ATOM  14884  HB  ILE A 955      68.503-145.794  46.510  1.00 28.550          H  
ATOM  14885 1HG1 ILE A 955      69.286-145.313  44.263  1.00 28.550          H  
ATOM  14886 2HG1 ILE A 955      70.194-146.652  44.955  1.00 28.550          H  
ATOM  14887 1HG2 ILE A 955      69.098-148.208  46.611  1.00 28.550          H  
ATOM  14888 2HG2 ILE A 955      67.412-147.986  47.063  1.00 28.550          H  
ATOM  14889 3HG2 ILE A 955      67.795-148.590  45.471  1.00 28.550          H  
ATOM  14890 1HD1 ILE A 955      69.758-147.037  42.590  1.00 28.550          H  
ATOM  14891 2HD1 ILE A 955      68.924-148.252  43.550  1.00 28.550          H  
ATOM  14892 3HD1 ILE A 955      68.014-146.909  42.839  1.00 28.550          H  
ATOM  14893  N   LEU A 956      65.976-145.364  47.475  1.00 17.190          N  
ATOM  14894  CA  LEU A 956      65.061-145.503  48.617  1.00 17.330          C  
ATOM  14895  C   LEU A 956      64.113-144.281  48.807  1.00 17.240          C  
ATOM  14896  O   LEU A 956      63.103-144.556  49.451  1.00 17.310          O  
ATOM  14897  CB  LEU A 956      65.847-145.881  49.894  1.00 24.210          C  
ATOM  14898  CG  LEU A 956      66.620-147.218  49.894  1.00 24.210          C  
ATOM  14899  CD1 LEU A 956      67.351-147.333  51.208  1.00 24.210          C  
ATOM  14900  CD2 LEU A 956      65.686-148.413  49.681  1.00 24.210          C  
ATOM  14901  H   LEU A 956      66.730-144.703  47.492  1.00 20.630          H  
ATOM  14902  HA  LEU A 956      64.397-146.335  48.411  1.00 20.800          H  
ATOM  14903 1HB  LEU A 956      66.608-145.185  50.057  1.00 29.050          H  
ATOM  14904 2HB  LEU A 956      65.167-145.875  50.745  1.00 29.050          H  
ATOM  14905  HG  LEU A 956      67.363-147.196  49.118  1.00 29.050          H  
ATOM  14906 1HD1 LEU A 956      67.931-148.256  51.220  1.00 29.050          H  
ATOM  14907 2HD1 LEU A 956      68.023-146.486  51.330  1.00 29.050          H  
ATOM  14908 3HD1 LEU A 956      66.634-147.346  52.027  1.00 29.050          H  
ATOM  14909 1HD2 LEU A 956      66.273-149.331  49.698  1.00 29.050          H  
ATOM  14910 2HD2 LEU A 956      64.943-148.444  50.477  1.00 29.050          H  
ATOM  14911 3HD2 LEU A 956      65.183-148.344  48.721  1.00 29.050          H  
ATOM  14912  N   LEU A 957      64.643-143.051  49.019  1.00 17.180          N  
ATOM  14913  CA  LEU A 957      65.687-142.680  49.985  1.00 17.650          C  
ATOM  14914  C   LEU A 957      65.270-141.334  50.571  1.00 17.850          C  
ATOM  14915  O   LEU A 957      64.756-140.475  49.861  1.00 17.500          O  
ATOM  14916  CB  LEU A 957      67.091-142.544  49.343  1.00 24.520          C  
ATOM  14917  CG  LEU A 957      68.296-142.182  50.279  1.00 24.520          C  
ATOM  14918  CD1 LEU A 957      68.591-143.336  51.229  1.00 24.520          C  
ATOM  14919  CD2 LEU A 957      69.513-141.879  49.427  1.00 24.520          C  
ATOM  14920  H   LEU A 957      64.818-142.575  48.144  1.00 20.620          H  
ATOM  14921  HA  LEU A 957      65.694-143.374  50.812  1.00 21.180          H  
ATOM  14922 1HB  LEU A 957      67.353-143.444  48.840  1.00 29.430          H  
ATOM  14923 2HB  LEU A 957      67.035-141.781  48.614  1.00 29.430          H  
ATOM  14924  HG  LEU A 957      68.052-141.302  50.876  1.00 29.430          H  
ATOM  14925 1HD1 LEU A 957      69.432-143.066  51.871  1.00 29.430          H  
ATOM  14926 2HD1 LEU A 957      67.730-143.547  51.851  1.00 29.430          H  
ATOM  14927 3HD1 LEU A 957      68.848-144.223  50.655  1.00 29.430          H  
ATOM  14928 1HD2 LEU A 957      70.352-141.617  50.071  1.00 29.430          H  
ATOM  14929 2HD2 LEU A 957      69.773-142.751  48.828  1.00 29.430          H  
ATOM  14930 3HD2 LEU A 957      69.297-141.055  48.778  1.00 29.430          H  
ATOM  14931  N   LEU A 958      65.415-141.160  51.874  1.00 18.530          N  
ATOM  14932  CA  LEU A 958      65.083-139.880  52.476  1.00 18.910          C  
ATOM  14933  C   LEU A 958      66.325-139.023  52.610  1.00 19.310          C  
ATOM  14934  O   LEU A 958      67.436-139.545  52.700  1.00 19.740          O  
ATOM  14935  CB  LEU A 958      64.466-140.094  53.857  1.00 26.320          C  
ATOM  14936  CG  LEU A 958      63.191-140.978  53.911  1.00 26.320          C  
ATOM  14937  CD1 LEU A 958      62.775-141.137  55.364  1.00 26.320          C  
ATOM  14938  CD2 LEU A 958      62.063-140.355  53.081  1.00 26.320          C  
ATOM  14939  H   LEU A 958      65.770-141.898  52.464  1.00 22.240          H  
ATOM  14940  HA  LEU A 958      64.388-139.348  51.832  1.00 22.690          H  
ATOM  14941 1HB  LEU A 958      65.219-140.553  54.498  1.00 31.590          H  
ATOM  14942 2HB  LEU A 958      64.221-139.118  54.278  1.00 31.590          H  
ATOM  14943  HG  LEU A 958      63.416-141.968  53.514  1.00 31.590          H  
ATOM  14944 1HD1 LEU A 958      61.891-141.772  55.422  1.00 31.590          H  
ATOM  14945 2HD1 LEU A 958      63.587-141.596  55.928  1.00 31.590          H  
ATOM  14946 3HD1 LEU A 958      62.546-140.160  55.790  1.00 31.590          H  
ATOM  14947 1HD2 LEU A 958      61.181-140.992  53.139  1.00 31.590          H  
ATOM  14948 2HD2 LEU A 958      61.821-139.367  53.471  1.00 31.590          H  
ATOM  14949 3HD2 LEU A 958      62.363-140.270  52.037  1.00 31.590          H  
ATOM  14950  N   VAL A 959      66.136-137.710  52.638  1.00 19.270          N  
ATOM  14951  CA  VAL A 959      67.238-136.798  52.891  1.00 19.730          C  
ATOM  14952  C   VAL A 959      67.422-136.742  54.403  1.00 20.390          C  
ATOM  14953  O   VAL A 959      66.464-136.473  55.125  1.00 20.600          O  
ATOM  14954  CB  VAL A 959      66.924-135.391  52.310  1.00 27.440          C  
ATOM  14955  CG1 VAL A 959      68.047-134.378  52.639  1.00 27.440          C  
ATOM  14956  CG2 VAL A 959      66.749-135.498  50.795  1.00 27.440          C  
ATOM  14957  H   VAL A 959      65.198-137.350  52.527  1.00 23.120          H  
ATOM  14958  HA  VAL A 959      68.145-137.190  52.429  1.00 23.680          H  
ATOM  14959  HB  VAL A 959      66.006-135.017  52.761  1.00 32.930          H  
ATOM  14960 1HG1 VAL A 959      67.791-133.399  52.224  1.00 32.930          H  
ATOM  14961 2HG1 VAL A 959      68.161-134.277  53.721  1.00 32.930          H  
ATOM  14962 3HG1 VAL A 959      68.987-134.712  52.204  1.00 32.930          H  
ATOM  14963 1HG2 VAL A 959      66.517-134.528  50.393  1.00 32.930          H  
ATOM  14964 2HG2 VAL A 959      67.668-135.860  50.353  1.00 32.930          H  
ATOM  14965 3HG2 VAL A 959      65.940-136.185  50.566  1.00 32.930          H  
ATOM  14966  N   VAL A 960      68.639-137.009  54.879  1.00 20.780          N  
ATOM  14967  CA  VAL A 960      68.891-137.023  56.321  1.00 21.350          C  
ATOM  14968  C   VAL A 960      69.876-135.941  56.761  1.00 21.470          C  
ATOM  14969  O   VAL A 960      70.327-135.922  57.905  1.00 21.690          O  
ATOM  14970  CB  VAL A 960      69.387-138.414  56.761  1.00 29.660          C  
ATOM  14971  CG1 VAL A 960      68.297-139.455  56.455  1.00 29.660          C  
ATOM  14972  CG2 VAL A 960      70.698-138.766  56.059  1.00 29.660          C  
ATOM  14973  H   VAL A 960      69.375-137.231  54.224  1.00 24.940          H  
ATOM  14974  HA  VAL A 960      67.946-136.835  56.832  1.00 25.620          H  
ATOM  14975  HB  VAL A 960      69.544-138.408  57.840  1.00 35.590          H  
ATOM  14976 1HG1 VAL A 960      68.627-140.437  56.788  1.00 35.590          H  
ATOM  14977 2HG1 VAL A 960      67.380-139.182  56.976  1.00 35.590          H  
ATOM  14978 3HG1 VAL A 960      68.105-139.486  55.381  1.00 35.590          H  
ATOM  14979 1HG2 VAL A 960      71.031-139.747  56.394  1.00 35.590          H  
ATOM  14980 2HG2 VAL A 960      70.547-138.788  54.984  1.00 35.590          H  
ATOM  14981 3HG2 VAL A 960      71.461-138.025  56.306  1.00 35.590          H  
ATOM  14982  N   GLY A 961      70.233-135.083  55.822  1.00 21.430          N  
ATOM  14983  CA  GLY A 961      71.129-133.958  56.040  1.00 21.620          C  
ATOM  14984  C   GLY A 961      70.250-132.726  56.078  1.00 21.570          C  
ATOM  14985  O   GLY A 961      69.125-132.786  56.576  1.00 21.690          O  
ATOM  14986  H   GLY A 961      69.808-135.195  54.915  1.00 25.720          H  
ATOM  14987 1HA  GLY A 961      71.671-134.074  56.979  1.00 25.940          H  
ATOM  14988 2HA  GLY A 961      71.852-133.886  55.229  1.00 25.940          H  
ATOM  14989  N   PHE A 962      70.738-131.604  55.573  1.00 21.520          N  
ATOM  14990  CA  PHE A 962      69.891-130.425  55.588  1.00 21.590          C  
ATOM  14991  C   PHE A 962      68.752-130.747  54.643  1.00 21.320          C  
ATOM  14992  O   PHE A 962      68.934-131.543  53.718  1.00 21.280          O  
ATOM  14993  CB  PHE A 962      70.636-129.163  55.159  1.00 30.200          C  
ATOM  14994  CG  PHE A 962      71.586-128.648  56.171  1.00 30.200          C  
ATOM  14995  CD1 PHE A 962      72.946-128.879  56.041  1.00 30.200          C  
ATOM  14996  CD2 PHE A 962      71.133-127.922  57.261  1.00 30.200          C  
ATOM  14997  CE1 PHE A 962      73.832-128.398  56.983  1.00 30.200          C  
ATOM  14998  CE2 PHE A 962      72.018-127.441  58.202  1.00 30.200          C  
ATOM  14999  CZ  PHE A 962      73.369-127.680  58.062  1.00 30.200          C  
ATOM  15000  H   PHE A 962      71.667-131.572  55.183  1.00 25.820          H  
ATOM  15001  HA  PHE A 962      69.484-130.277  56.589  1.00 25.910          H  
ATOM  15002 1HB  PHE A 962      71.199-129.363  54.281  1.00 36.240          H  
ATOM  15003 2HB  PHE A 962      69.920-128.381  54.919  1.00 36.240          H  
ATOM  15004  HD1 PHE A 962      73.318-129.443  55.187  1.00 36.240          H  
ATOM  15005  HD2 PHE A 962      70.065-127.729  57.375  1.00 36.240          H  
ATOM  15006  HE1 PHE A 962      74.901-128.585  56.871  1.00 36.240          H  
ATOM  15007  HE2 PHE A 962      71.652-126.871  59.057  1.00 36.240          H  
ATOM  15008  HZ  PHE A 962      74.068-127.301  58.805  1.00 36.240          H  
ATOM  15009  N   SER A 963      67.573-130.214  54.920  1.00 21.240          N  
ATOM  15010  CA  SER A 963      66.413-130.490  54.100  1.00 21.080          C  
ATOM  15011  C   SER A 963      66.497-129.836  52.743  1.00 20.790          C  
ATOM  15012  O   SER A 963      67.281-128.917  52.524  1.00 20.840          O  
ATOM  15013  CB  SER A 963      65.164-130.037  54.831  1.00 29.580          C  
ATOM  15014  OG  SER A 963      65.147-128.645  54.985  1.00 29.580          O  
ATOM  15015  H   SER A 963      67.468-129.587  55.704  1.00 25.490          H  
ATOM  15016  HA  SER A 963      66.355-131.569  53.950  1.00 25.300          H  
ATOM  15017 1HB  SER A 963      64.283-130.352  54.273  1.00 35.490          H  
ATOM  15018 2HB  SER A 963      65.121-130.516  55.808  1.00 35.490          H  
ATOM  15019  HG  SER A 963      64.320-128.435  55.430  1.00 35.490          H  
ATOM  15020  N   LEU A 964      65.663-130.305  51.831  1.00 20.590          N  
ATOM  15021  CA  LEU A 964      65.601-129.731  50.505  1.00 20.100          C  
ATOM  15022  C   LEU A 964      65.052-128.328  50.604  1.00 19.330          C  
ATOM  15023  O   LEU A 964      64.057-128.103  51.296  1.00 18.750          O  
ATOM  15024  CB  LEU A 964      64.661-130.567  49.649  1.00 28.340          C  
ATOM  15025  CG  LEU A 964      65.059-132.032  49.412  1.00 28.340          C  
ATOM  15026  CD1 LEU A 964      63.928-132.716  48.669  1.00 28.340          C  
ATOM  15027  CD2 LEU A 964      66.401-132.112  48.645  1.00 28.340          C  
ATOM  15028  H   LEU A 964      65.054-131.069  52.075  1.00 24.710          H  
ATOM  15029  HA  LEU A 964      66.600-129.676  50.082  1.00 24.120          H  
ATOM  15030 1HB  LEU A 964      63.681-130.564  50.122  1.00 34.000          H  
ATOM  15031 2HB  LEU A 964      64.568-130.080  48.696  1.00 34.000          H  
ATOM  15032  HG  LEU A 964      65.169-132.538  50.366  1.00 34.000          H  
ATOM  15033 1HD1 LEU A 964      64.184-133.757  48.530  1.00 34.000          H  
ATOM  15034 2HD1 LEU A 964      63.013-132.648  49.255  1.00 34.000          H  
ATOM  15035 3HD1 LEU A 964      63.769-132.250  47.709  1.00 34.000          H  
ATOM  15036 1HD2 LEU A 964      66.675-133.150  48.480  1.00 34.000          H  
ATOM  15037 2HD2 LEU A 964      66.328-131.605  47.688  1.00 34.000          H  
ATOM  15038 3HD2 LEU A 964      67.155-131.651  49.234  1.00 34.000          H  
ATOM  15039  N   MET A 965      65.655-127.391  49.888  1.00 19.420          N  
ATOM  15040  CA  MET A 965      65.208-126.011  49.918  1.00 18.860          C  
ATOM  15041  C   MET A 965      65.187-125.361  48.543  1.00 18.190          C  
ATOM  15042  O   MET A 965      66.009-125.663  47.683  1.00 17.850          O  
ATOM  15043  CB  MET A 965      66.091-125.216  50.891  1.00 26.630          C  
ATOM  15044  CG  MET A 965      65.896-125.590  52.399  1.00 26.630          C  
ATOM  15045  SD  MET A 965      67.117-124.866  53.518  1.00 26.630          S  
ATOM  15046  CE  MET A 965      68.440-126.081  53.434  1.00 26.630          C  
ATOM  15047  H   MET A 965      66.460-127.641  49.329  1.00 23.300          H  
ATOM  15048  HA  MET A 965      64.186-125.994  50.295  1.00 22.630          H  
ATOM  15049 1HB  MET A 965      67.134-125.379  50.637  1.00 31.950          H  
ATOM  15050 2HB  MET A 965      65.891-124.151  50.777  1.00 31.950          H  
ATOM  15051 1HG  MET A 965      64.905-125.283  52.720  1.00 31.950          H  
ATOM  15052 2HG  MET A 965      65.958-126.663  52.521  1.00 31.950          H  
ATOM  15053 1HE  MET A 965      69.270-125.764  54.062  1.00 31.950          H  
ATOM  15054 2HE  MET A 965      68.067-127.037  53.789  1.00 31.950          H  
ATOM  15055 3HE  MET A 965      68.773-126.185  52.417  1.00 31.950          H  
ATOM  15056  N   CYS A 966      64.227-124.450  48.356  1.00 18.090          N  
ATOM  15057  CA  CYS A 966      64.082-123.640  47.144  1.00 17.600          C  
ATOM  15058  C   CYS A 966      63.972-124.457  45.855  1.00 16.820          C  
ATOM  15059  O   CYS A 966      64.474-124.028  44.820  1.00 16.500          O  
ATOM  15060  CB  CYS A 966      65.295-122.711  47.002  1.00 24.840          C  
ATOM  15061  SG  CYS A 966      65.559-121.610  48.395  1.00 24.840          S  
ATOM  15062  H   CYS A 966      63.570-124.289  49.109  1.00 21.710          H  
ATOM  15063  HA  CYS A 966      63.179-123.037  47.246  1.00 21.120          H  
ATOM  15064 1HB  CYS A 966      66.198-123.299  46.873  1.00 29.800          H  
ATOM  15065 2HB  CYS A 966      65.181-122.098  46.108  1.00 29.800          H  
ATOM  15066  HG  CYS A 966      64.417-120.947  48.259  1.00 29.800          H  
ATOM  15067  N   LEU A 967      63.283-125.592  45.886  1.00 16.620          N  
ATOM  15068  CA  LEU A 967      63.197-126.410  44.679  1.00 15.850          C  
ATOM  15069  C   LEU A 967      61.989-126.205  43.816  1.00 15.180          C  
ATOM  15070  O   LEU A 967      60.873-126.132  44.313  1.00 14.600          O  
ATOM  15071  CB  LEU A 967      63.116-127.895  45.017  1.00 22.500          C  
ATOM  15072  CG  LEU A 967      64.191-128.513  45.793  1.00 22.500          C  
ATOM  15073  CD1 LEU A 967      63.897-129.987  45.923  1.00 22.500          C  
ATOM  15074  CD2 LEU A 967      65.398-128.307  45.129  1.00 22.500          C  
ATOM  15075  H   LEU A 967      62.854-125.889  46.749  1.00 19.940          H  
ATOM  15076  HA  LEU A 967      64.063-126.193  44.052  1.00 19.020          H  
ATOM  15077 1HB  LEU A 967      62.205-128.050  45.551  1.00 27.000          H  
ATOM  15078 2HB  LEU A 967      63.057-128.439  44.082  1.00 27.000          H  
ATOM  15079  HG  LEU A 967      64.253-128.089  46.798  1.00 27.000          H  
ATOM  15080 1HD1 LEU A 967      64.698-130.460  46.464  1.00 27.000          H  
ATOM  15081 2HD1 LEU A 967      62.963-130.144  46.445  1.00 27.000          H  
ATOM  15082 3HD1 LEU A 967      63.834-130.420  44.933  1.00 27.000          H  
ATOM  15083 1HD2 LEU A 967      66.120-128.790  45.675  1.00 27.000          H  
ATOM  15084 2HD2 LEU A 967      65.334-128.721  44.146  1.00 27.000          H  
ATOM  15085 3HD2 LEU A 967      65.643-127.257  45.066  1.00 27.000          H  
ATOM  15086  N   GLU A 968      62.182-126.336  42.499  1.00 15.400          N  
ATOM  15087  CA  GLU A 968      61.065-126.318  41.553  1.00 14.980          C  
ATOM  15088  C   GLU A 968      60.099-127.445  41.903  1.00 14.720          C  
ATOM  15089  O   GLU A 968      58.885-127.304  41.831  1.00 14.190          O  
ATOM  15090  CB  GLU A 968      61.561-126.525  40.114  1.00 21.140          C  
ATOM  15091  CG  GLU A 968      62.436-125.410  39.532  1.00 21.140          C  
ATOM  15092  CD  GLU A 968      63.887-125.524  39.903  1.00 21.140          C  
ATOM  15093  OE1 GLU A 968      64.188-126.215  40.849  1.00 21.140          O  
ATOM  15094  OE2 GLU A 968      64.699-124.951  39.224  1.00 21.140          O  
ATOM  15095  H   GLU A 968      63.139-126.389  42.133  1.00 18.480          H  
ATOM  15096  HA  GLU A 968      60.542-125.365  41.633  1.00 17.980          H  
ATOM  15097 1HB  GLU A 968      62.136-127.452  40.063  1.00 25.370          H  
ATOM  15098 2HB  GLU A 968      60.700-126.644  39.456  1.00 25.370          H  
ATOM  15099 1HG  GLU A 968      62.350-125.426  38.447  1.00 25.370          H  
ATOM  15100 2HG  GLU A 968      62.054-124.451  39.883  1.00 25.370          H  
ATOM  15101  N   LEU A 969      60.657-128.552  42.374  1.00 15.240          N  
ATOM  15102  CA  LEU A 969      59.914-129.733  42.776  1.00 15.280          C  
ATOM  15103  C   LEU A 969      58.867-129.443  43.846  1.00 14.610          C  
ATOM  15104  O   LEU A 969      57.824-130.095  43.898  1.00 14.690          O  
ATOM  15105  CB  LEU A 969      60.885-130.786  43.339  1.00 21.380          C  
ATOM  15106  CG  LEU A 969      60.283-132.162  43.783  1.00 21.380          C  
ATOM  15107  CD1 LEU A 969      59.642-132.886  42.597  1.00 21.380          C  
ATOM  15108  CD2 LEU A 969      61.384-132.996  44.390  1.00 21.380          C  
ATOM  15109  H   LEU A 969      61.664-128.586  42.393  1.00 18.290          H  
ATOM  15110  HA  LEU A 969      59.410-130.120  41.895  1.00 18.340          H  
ATOM  15111 1HB  LEU A 969      61.653-130.982  42.594  1.00 25.650          H  
ATOM  15112 2HB  LEU A 969      61.364-130.360  44.214  1.00 25.650          H  
ATOM  15113  HG  LEU A 969      59.508-131.995  44.535  1.00 25.650          H  
ATOM  15114 1HD1 LEU A 969      59.232-133.837  42.937  1.00 25.650          H  
ATOM  15115 2HD1 LEU A 969      58.836-132.286  42.181  1.00 25.650          H  
ATOM  15116 3HD1 LEU A 969      60.392-133.069  41.830  1.00 25.650          H  
ATOM  15117 1HD2 LEU A 969      60.979-133.952  44.724  1.00 25.650          H  
ATOM  15118 2HD2 LEU A 969      62.151-133.172  43.642  1.00 25.650          H  
ATOM  15119 3HD2 LEU A 969      61.809-132.465  45.242  1.00 25.650          H  
ATOM  15120  N   LEU A 970      59.173-128.516  44.752  1.00 14.110          N  
ATOM  15121  CA  LEU A 970      58.313-128.209  45.874  1.00 13.610          C  
ATOM  15122  C   LEU A 970      57.407-127.019  45.564  1.00 12.620          C  
ATOM  15123  O   LEU A 970      56.606-126.594  46.403  1.00 12.400          O  
ATOM  15124  CB  LEU A 970      59.222-127.917  47.077  1.00 19.250          C  
ATOM  15125  CG  LEU A 970      60.204-129.099  47.494  1.00 19.250          C  
ATOM  15126  CD1 LEU A 970      61.147-128.615  48.612  1.00 19.250          C  
ATOM  15127  CD2 LEU A 970      59.428-130.328  47.943  1.00 19.250          C  
ATOM  15128  H   LEU A 970      60.015-127.948  44.661  1.00 16.930          H  
ATOM  15129  HA  LEU A 970      57.676-129.064  46.076  1.00 16.330          H  
ATOM  15130 1HB  LEU A 970      59.833-127.044  46.828  1.00 23.100          H  
ATOM  15131 2HB  LEU A 970      58.599-127.666  47.934  1.00 23.100          H  
ATOM  15132  HG  LEU A 970      60.798-129.376  46.645  1.00 23.100          H  
ATOM  15133 1HD1 LEU A 970      61.835-129.415  48.880  1.00 23.100          H  
ATOM  15134 2HD1 LEU A 970      61.717-127.755  48.265  1.00 23.100          H  
ATOM  15135 3HD1 LEU A 970      60.565-128.333  49.487  1.00 23.100          H  
ATOM  15136 1HD2 LEU A 970      60.131-131.118  48.210  1.00 23.100          H  
ATOM  15137 2HD2 LEU A 970      58.815-130.078  48.811  1.00 23.100          H  
ATOM  15138 3HD2 LEU A 970      58.789-130.685  47.139  1.00 23.100          H  
ATOM  15139  N   HIS A 971      57.557-126.470  44.360  1.00 12.160          N  
ATOM  15140  CA  HIS A 971      56.843-125.299  43.905  1.00 11.330          C  
ATOM  15141  C   HIS A 971      56.426-125.521  42.454  1.00 11.080          C  
ATOM  15142  O   HIS A 971      56.796-124.744  41.573  1.00 11.360          O  
ATOM  15143  CB  HIS A 971      57.733-124.048  44.028  1.00 16.190          C  
ATOM  15144  CG  HIS A 971      58.228-123.769  45.441  1.00 16.190          C  
ATOM  15145  ND1 HIS A 971      57.401-123.307  46.444  1.00 16.190          N  
ATOM  15146  CD2 HIS A 971      59.467-123.873  45.993  1.00 16.190          C  
ATOM  15147  CE1 HIS A 971      58.108-123.152  47.553  1.00 16.190          C  
ATOM  15148  NE2 HIS A 971      59.363-123.487  47.306  1.00 16.190          N  
ATOM  15149  H   HIS A 971      58.186-126.903  43.681  1.00 14.590          H  
ATOM  15150  HA  HIS A 971      55.944-125.150  44.499  1.00 13.600          H  
ATOM  15151 1HB  HIS A 971      58.610-124.176  43.388  1.00 19.430          H  
ATOM  15152 2HB  HIS A 971      57.189-123.176  43.670  1.00 19.430          H  
ATOM  15153  HD1 HIS A 971      56.411-123.455  46.467  1.00 19.430          H  
ATOM  15154  HD2 HIS A 971      60.430-124.174  45.606  1.00 19.430          H  
ATOM  15155  HE1 HIS A 971      57.631-122.797  48.466  1.00 19.430          H  
ATOM  15156  N   SER A 972      55.679-126.605  42.204  1.00 10.750          N  
ATOM  15157  CA  SER A 972      55.287-127.010  40.852  1.00 10.400          C  
ATOM  15158  C   SER A 972      54.346-126.035  40.147  1.00  9.580          C  
ATOM  15159  O   SER A 972      54.215-126.059  38.919  1.00  9.260          O  
ATOM  15160  CB  SER A 972      54.629-128.370  40.914  1.00 14.700          C  
ATOM  15161  OG  SER A 972      53.402-128.298  41.595  1.00 14.700          O  
ATOM  15162  H   SER A 972      55.380-127.195  42.970  1.00 12.900          H  
ATOM  15163  HA  SER A 972      56.199-127.092  40.258  1.00 12.480          H  
ATOM  15164 1HB  SER A 972      54.468-128.741  39.904  1.00 17.640          H  
ATOM  15165 2HB  SER A 972      55.293-129.071  41.422  1.00 17.640          H  
ATOM  15166  HG  SER A 972      53.032-129.188  41.567  1.00 17.640          H  
ATOM  15167  N   SER A 973      53.686-125.193  40.927  1.00  9.380          N  
ATOM  15168  CA  SER A 973      52.774-124.185  40.425  1.00  8.750          C  
ATOM  15169  C   SER A 973      53.585-122.935  40.138  1.00  8.070          C  
ATOM  15170  O   SER A 973      54.349-122.483  40.992  1.00  7.830          O  
ATOM  15171  CB  SER A 973      51.703-123.896  41.450  1.00 12.500          C  
ATOM  15172  OG  SER A 973      50.877-122.863  41.024  1.00 12.500          O  
ATOM  15173  H   SER A 973      53.854-125.258  41.917  1.00 11.260          H  
ATOM  15174  HA  SER A 973      52.317-124.536  39.500  1.00 10.500          H  
ATOM  15175 1HB  SER A 973      51.113-124.794  41.625  1.00 15.000          H  
ATOM  15176 2HB  SER A 973      52.174-123.622  42.392  1.00 15.000          H  
ATOM  15177  HG  SER A 973      50.307-122.659  41.782  1.00 15.000          H  
ATOM  15178  N   SER A 974      53.424-122.349  38.958  1.00  8.010          N  
ATOM  15179  CA  SER A 974      54.214-121.170  38.638  1.00  7.690          C  
ATOM  15180  C   SER A 974      54.084-120.082  39.683  1.00  7.180          C  
ATOM  15181  O   SER A 974      52.986-119.762  40.156  1.00  6.570          O  
ATOM  15182  CB  SER A 974      53.864-120.591  37.291  1.00 10.890          C  
ATOM  15183  OG  SER A 974      54.585-119.397  37.089  1.00 10.890          O  
ATOM  15184  H   SER A 974      52.793-122.753  38.281  1.00  9.610          H  
ATOM  15185  HA  SER A 974      55.262-121.473  38.607  1.00  9.230          H  
ATOM  15186 1HB  SER A 974      54.109-121.307  36.508  1.00 13.070          H  
ATOM  15187 2HB  SER A 974      52.803-120.393  37.235  1.00 13.070          H  
ATOM  15188  HG  SER A 974      54.374-119.116  36.189  1.00 13.070          H  
ATOM  15189  N   VAL A 975      55.224-119.463  39.963  1.00  7.580          N  
ATOM  15190  CA  VAL A 975      55.402-118.398  40.941  1.00  7.350          C  
ATOM  15191  C   VAL A 975      54.513-117.189  40.702  1.00  6.690          C  
ATOM  15192  O   VAL A 975      54.222-116.423  41.634  1.00  6.330          O  
ATOM  15193  CB  VAL A 975      56.880-117.940  40.923  1.00 10.380          C  
ATOM  15194  CG1 VAL A 975      57.789-119.088  41.356  1.00 10.380          C  
ATOM  15195  CG2 VAL A 975      57.265-117.447  39.501  1.00 10.380          C  
ATOM  15196  H   VAL A 975      56.032-119.815  39.476  1.00  9.100          H  
ATOM  15197  HA  VAL A 975      55.173-118.810  41.925  1.00  8.820          H  
ATOM  15198  HB  VAL A 975      57.013-117.144  41.618  1.00 12.460          H  
ATOM  15199 1HG1 VAL A 975      58.832-118.753  41.358  1.00 12.460          H  
ATOM  15200 2HG1 VAL A 975      57.510-119.407  42.360  1.00 12.460          H  
ATOM  15201 3HG1 VAL A 975      57.687-119.926  40.674  1.00 12.460          H  
ATOM  15202 1HG2 VAL A 975      58.298-117.130  39.482  1.00 12.460          H  
ATOM  15203 2HG2 VAL A 975      57.139-118.247  38.778  1.00 12.460          H  
ATOM  15204 3HG2 VAL A 975      56.646-116.608  39.214  1.00 12.460          H  
ATOM  15205  N   ILE A 976      54.039-117.027  39.471  1.00  6.660          N  
ATOM  15206  CA  ILE A 976      53.195-115.885  39.217  1.00  6.220          C  
ATOM  15207  C   ILE A 976      51.834-116.025  39.905  1.00  5.610          C  
ATOM  15208  O   ILE A 976      51.079-115.058  39.941  1.00  5.300          O  
ATOM  15209  CB  ILE A 976      53.087-115.512  37.731  1.00  8.880          C  
ATOM  15210  CG1 ILE A 976      52.402-116.565  36.906  1.00  8.880          C  
ATOM  15211  CG2 ILE A 976      54.518-115.283  37.217  1.00  8.880          C  
ATOM  15212  CD1 ILE A 976      52.050-116.077  35.501  1.00  8.880          C  
ATOM  15213  H   ILE A 976      54.276-117.712  38.751  1.00  7.990          H  
ATOM  15214  HA  ILE A 976      53.681-115.034  39.673  1.00  7.460          H  
ATOM  15215  HB  ILE A 976      52.528-114.601  37.631  1.00 10.660          H  
ATOM  15216 1HG1 ILE A 976      53.048-117.418  36.819  1.00 10.660          H  
ATOM  15217 2HG1 ILE A 976      51.495-116.870  37.404  1.00 10.660          H  
ATOM  15218 1HG2 ILE A 976      54.518-114.986  36.189  1.00 10.660          H  
ATOM  15219 2HG2 ILE A 976      54.989-114.509  37.801  1.00 10.660          H  
ATOM  15220 3HG2 ILE A 976      55.091-116.202  37.315  1.00 10.660          H  
ATOM  15221 1HD1 ILE A 976      51.584-116.861  34.961  1.00 10.660          H  
ATOM  15222 2HD1 ILE A 976      51.364-115.225  35.578  1.00 10.660          H  
ATOM  15223 3HD1 ILE A 976      52.927-115.781  34.952  1.00 10.660          H  
ATOM  15224  N   ASP A 977      51.507-117.219  40.441  1.00  5.580          N  
ATOM  15225  CA  ASP A 977      50.282-117.392  41.207  1.00  5.230          C  
ATOM  15226  C   ASP A 977      50.401-116.520  42.470  1.00  4.890          C  
ATOM  15227  O   ASP A 977      49.429-115.928  42.933  1.00  4.830          O  
ATOM  15228  CB  ASP A 977      50.093-118.866  41.609  1.00  7.460          C  
ATOM  15229  CG  ASP A 977      48.684-119.247  42.190  1.00  7.460          C  
ATOM  15230  OD1 ASP A 977      47.693-119.250  41.446  1.00  7.460          O  
ATOM  15231  OD2 ASP A 977      48.615-119.534  43.359  1.00  7.460          O  
ATOM  15232  H   ASP A 977      52.142-118.019  40.348  1.00  6.700          H  
ATOM  15233  HA  ASP A 977      49.435-117.060  40.612  1.00  6.280          H  
ATOM  15234 1HB  ASP A 977      50.300-119.491  40.755  1.00  8.950          H  
ATOM  15235 2HB  ASP A 977      50.847-119.122  42.354  1.00  8.950          H  
ATOM  15236  N   GLY A 978      51.611-116.423  43.039  1.00  4.890          N  
ATOM  15237  CA  GLY A 978      51.797-115.614  44.228  1.00  4.950          C  
ATOM  15238  C   GLY A 978      51.566-114.162  43.855  1.00  4.840          C  
ATOM  15239  O   GLY A 978      50.877-113.409  44.557  1.00  4.900          O  
ATOM  15240  H   GLY A 978      52.429-116.868  42.625  1.00  5.870          H  
ATOM  15241 1HA  GLY A 978      51.098-115.924  45.004  1.00  5.940          H  
ATOM  15242 2HA  GLY A 978      52.810-115.747  44.611  1.00  5.940          H  
ATOM  15243  N   LEU A 979      52.165-113.780  42.730  1.00  4.880          N  
ATOM  15244  CA  LEU A 979      52.081-112.417  42.239  1.00  4.850          C  
ATOM  15245  C   LEU A 979      50.683-111.982  41.835  1.00  4.590          C  
ATOM  15246  O   LEU A 979      50.313-110.839  42.121  1.00  4.970          O  
ATOM  15247  CB  LEU A 979      53.058-112.247  41.079  1.00  6.800          C  
ATOM  15248  CG  LEU A 979      54.542-112.302  41.498  1.00  6.800          C  
ATOM  15249  CD1 LEU A 979      55.443-112.440  40.278  1.00  6.800          C  
ATOM  15250  CD2 LEU A 979      54.904-110.998  42.266  1.00  6.800          C  
ATOM  15251  H   LEU A 979      52.720-114.483  42.233  1.00  5.860          H  
ATOM  15252  HA  LEU A 979      52.375-111.766  43.051  1.00  5.820          H  
ATOM  15253 1HB  LEU A 979      52.864-113.011  40.343  1.00  8.160          H  
ATOM  15254 2HB  LEU A 979      52.872-111.278  40.616  1.00  8.160          H  
ATOM  15255  HG  LEU A 979      54.699-113.164  42.134  1.00  8.160          H  
ATOM  15256 1HD1 LEU A 979      56.479-112.486  40.604  1.00  8.160          H  
ATOM  15257 2HD1 LEU A 979      55.201-113.344  39.755  1.00  8.160          H  
ATOM  15258 3HD1 LEU A 979      55.311-111.603  39.619  1.00  8.160          H  
ATOM  15259 1HD2 LEU A 979      55.938-111.026  42.565  1.00  8.160          H  
ATOM  15260 2HD2 LEU A 979      54.742-110.143  41.615  1.00  8.160          H  
ATOM  15261 3HD2 LEU A 979      54.308-110.877  43.153  1.00  8.160          H  
ATOM  15262  N   LYS A 980      49.884-112.856  41.200  1.00  4.130          N  
ATOM  15263  CA  LYS A 980      48.554-112.393  40.834  1.00  4.180          C  
ATOM  15264  C   LYS A 980      47.790-112.120  42.120  1.00  3.940          C  
ATOM  15265  O   LYS A 980      47.053-111.146  42.188  1.00  3.780          O  
ATOM  15266  CB  LYS A 980      47.760-113.430  40.011  1.00  5.830          C  
ATOM  15267  CG  LYS A 980      47.267-114.584  40.841  1.00  5.830          C  
ATOM  15268  CD  LYS A 980      46.627-115.679  40.129  1.00  5.830          C  
ATOM  15269  CE  LYS A 980      46.198-116.705  41.199  1.00  5.830          C  
ATOM  15270  NZ  LYS A 980      45.692-117.992  40.650  1.00  5.830          N  
ATOM  15271  H   LYS A 980      50.226-113.779  40.926  1.00  4.960          H  
ATOM  15272  HA  LYS A 980      48.638-111.465  40.270  1.00  5.020          H  
ATOM  15273 1HB  LYS A 980      46.928-112.950  39.508  1.00  7.000          H  
ATOM  15274 2HB  LYS A 980      48.393-113.856  39.256  1.00  7.000          H  
ATOM  15275 1HG  LYS A 980      48.084-114.981  41.358  1.00  7.000          H  
ATOM  15276 2HG  LYS A 980      46.518-114.246  41.548  1.00  7.000          H  
ATOM  15277 1HD  LYS A 980      45.784-115.282  39.617  1.00  7.000          H  
ATOM  15278 2HD  LYS A 980      47.312-116.137  39.413  1.00  7.000          H  
ATOM  15279 1HE  LYS A 980      47.062-116.904  41.821  1.00  7.000          H  
ATOM  15280 2HE  LYS A 980      45.421-116.263  41.821  1.00  7.000          H  
ATOM  15281 1HZ  LYS A 980      45.480-118.605  41.428  1.00  7.000          H  
ATOM  15282 2HZ  LYS A 980      44.875-117.853  40.088  1.00  7.000          H  
ATOM  15283 3HZ  LYS A 980      46.424-118.439  40.084  1.00  7.000          H  
ATOM  15284  N   LEU A 981      48.004-112.937  43.172  1.00  4.060          N  
ATOM  15285  CA  LEU A 981      47.270-112.746  44.410  1.00  4.110          C  
ATOM  15286  C   LEU A 981      47.640-111.446  45.078  1.00  3.890          C  
ATOM  15287  O   LEU A 981      46.758-110.741  45.581  1.00  3.830          O  
ATOM  15288  CB  LEU A 981      47.507-113.934  45.342  1.00  5.730          C  
ATOM  15289  CG  LEU A 981      46.887-115.287  44.883  1.00  5.730          C  
ATOM  15290  CD1 LEU A 981      47.414-116.391  45.770  1.00  5.730          C  
ATOM  15291  CD2 LEU A 981      45.345-115.234  44.942  1.00  5.730          C  
ATOM  15292  H   LEU A 981      48.622-113.754  43.075  1.00  4.870          H  
ATOM  15293  HA  LEU A 981      46.217-112.691  44.170  1.00  4.930          H  
ATOM  15294 1HB  LEU A 981      48.581-114.085  45.430  1.00  6.880          H  
ATOM  15295 2HB  LEU A 981      47.114-113.693  46.326  1.00  6.880          H  
ATOM  15296  HG  LEU A 981      47.196-115.498  43.871  1.00  6.880          H  
ATOM  15297 1HD1 LEU A 981      47.006-117.349  45.438  1.00  6.880          H  
ATOM  15298 2HD1 LEU A 981      48.503-116.422  45.692  1.00  6.880          H  
ATOM  15299 3HD1 LEU A 981      47.126-116.209  46.801  1.00  6.880          H  
ATOM  15300 1HD2 LEU A 981      44.949-116.198  44.621  1.00  6.880          H  
ATOM  15301 2HD2 LEU A 981      45.025-115.034  45.966  1.00  6.880          H  
ATOM  15302 3HD2 LEU A 981      44.956-114.464  44.288  1.00  6.880          H  
ATOM  15303  N   ASN A 982      48.925-111.093  45.055  1.00  3.890          N  
ATOM  15304  CA  ASN A 982      49.323-109.826  45.639  1.00  3.920          C  
ATOM  15305  C   ASN A 982      48.729-108.680  44.833  1.00  3.670          C  
ATOM  15306  O   ASN A 982      48.275-107.682  45.403  1.00  3.610          O  
ATOM  15307  CB  ASN A 982      50.827-109.705  45.688  1.00  5.480          C  
ATOM  15308  CG  ASN A 982      51.444-110.553  46.746  1.00  5.480          C  
ATOM  15309  OD1 ASN A 982      50.795-110.930  47.732  1.00  5.480          O  
ATOM  15310  ND2 ASN A 982      52.697-110.876  46.568  1.00  5.480          N  
ATOM  15311  H   ASN A 982      49.621-111.751  44.682  1.00  4.670          H  
ATOM  15312  HA  ASN A 982      48.922-109.764  46.650  1.00  4.700          H  
ATOM  15313 1HB  ASN A 982      51.242-109.996  44.720  1.00  6.570          H  
ATOM  15314 2HB  ASN A 982      51.097-108.669  45.861  1.00  6.570          H  
ATOM  15315 1HD2 ASN A 982      53.163-111.449  47.240  1.00  6.570          H  
ATOM  15316 2HD2 ASN A 982      53.187-110.560  45.757  1.00  6.570          H  
ATOM  15317  N   ALA A 983      48.729-108.823  43.500  1.00  3.650          N  
ATOM  15318  CA  ALA A 983      48.160-107.814  42.627  1.00  3.710          C  
ATOM  15319  C   ALA A 983      46.653-107.673  42.865  1.00  3.560          C  
ATOM  15320  O   ALA A 983      46.134-106.558  42.859  1.00  3.590          O  
ATOM  15321  CB  ALA A 983      48.458-108.152  41.183  1.00  5.170          C  
ATOM  15322  H   ALA A 983      49.166-109.649  43.081  1.00  4.380          H  
ATOM  15323  HA  ALA A 983      48.631-106.861  42.862  1.00  4.450          H  
ATOM  15324 1HB  ALA A 983      48.070-107.373  40.537  1.00  6.200          H  
ATOM  15325 2HB  ALA A 983      49.534-108.230  41.046  1.00  6.200          H  
ATOM  15326 3HB  ALA A 983      47.998-109.100  40.944  1.00  6.200          H  
ATOM  15327  N   PHE A 984      45.942-108.786  43.098  1.00  3.560          N  
ATOM  15328  CA  PHE A 984      44.514-108.700  43.368  1.00  3.680          C  
ATOM  15329  C   PHE A 984      44.307-108.044  44.718  1.00  3.500          C  
ATOM  15330  O   PHE A 984      43.446-107.179  44.860  1.00  3.500          O  
ATOM  15331  CB  PHE A 984      43.806-110.064  43.327  1.00  5.100          C  
ATOM  15332  CG  PHE A 984      43.569-110.599  41.923  1.00  5.100          C  
ATOM  15333  CD1 PHE A 984      44.255-111.701  41.475  1.00  5.100          C  
ATOM  15334  CD2 PHE A 984      42.676-109.984  41.041  1.00  5.100          C  
ATOM  15335  CE1 PHE A 984      44.091-112.175  40.213  1.00  5.100          C  
ATOM  15336  CE2 PHE A 984      42.516-110.481  39.752  1.00  5.100          C  
ATOM  15337  CZ  PHE A 984      43.226-111.562  39.346  1.00  5.100          C  
ATOM  15338  H   PHE A 984      46.398-109.694  43.025  1.00  4.270          H  
ATOM  15339  HA  PHE A 984      44.059-108.071  42.606  1.00  4.420          H  
ATOM  15340 1HB  PHE A 984      44.418-110.790  43.863  1.00  6.120          H  
ATOM  15341 2HB  PHE A 984      42.859-110.005  43.838  1.00  6.120          H  
ATOM  15342  HD1 PHE A 984      44.942-112.198  42.143  1.00  6.120          H  
ATOM  15343  HD2 PHE A 984      42.111-109.108  41.365  1.00  6.120          H  
ATOM  15344  HE1 PHE A 984      44.650-113.038  39.903  1.00  6.120          H  
ATOM  15345  HE2 PHE A 984      41.843-110.022  39.057  1.00  6.120          H  
ATOM  15346  HZ  PHE A 984      43.104-111.937  38.338  1.00  6.120          H  
ATOM  15347  N   ALA A 985      45.136-108.372  45.707  1.00  3.490          N  
ATOM  15348  CA  ALA A 985      44.980-107.723  46.990  1.00  3.570          C  
ATOM  15349  C   ALA A 985      45.123-106.214  46.801  1.00  3.350          C  
ATOM  15350  O   ALA A 985      44.370-105.442  47.411  1.00  3.350          O  
ATOM  15351  CB  ALA A 985      45.997-108.244  47.982  1.00  4.970          C  
ATOM  15352  H   ALA A 985      45.837-109.109  45.585  1.00  4.190          H  
ATOM  15353  HA  ALA A 985      43.979-107.934  47.364  1.00  4.280          H  
ATOM  15354 1HB  ALA A 985      45.840-107.755  48.931  1.00  5.960          H  
ATOM  15355 2HB  ALA A 985      45.872-109.321  48.100  1.00  5.960          H  
ATOM  15356 3HB  ALA A 985      46.998-108.038  47.616  1.00  5.960          H  
ATOM  15357  N   ALA A 986      46.064-105.788  45.928  1.00  3.300          N  
ATOM  15358  CA  ALA A 986      46.232-104.372  45.619  1.00  3.380          C  
ATOM  15359  C   ALA A 986      44.948-103.824  45.016  1.00  3.230          C  
ATOM  15360  O   ALA A 986      44.536-102.725  45.375  1.00  3.260          O  
ATOM  15361  CB  ALA A 986      47.392-104.139  44.665  1.00  4.700          C  
ATOM  15362  H   ALA A 986      46.707-106.476  45.521  1.00  3.960          H  
ATOM  15363  HA  ALA A 986      46.433-103.843  46.549  1.00  4.060          H  
ATOM  15364 1HB  ALA A 986      47.488-103.082  44.477  1.00  5.640          H  
ATOM  15365 2HB  ALA A 986      48.309-104.520  45.111  1.00  5.640          H  
ATOM  15366 3HB  ALA A 986      47.216-104.642  43.734  1.00  5.640          H  
ATOM  15367  N   VAL A 987      44.279-104.612  44.162  1.00  3.230          N  
ATOM  15368  CA  VAL A 987      43.021-104.185  43.554  1.00  3.390          C  
ATOM  15369  C   VAL A 987      41.953-103.927  44.572  1.00  3.330          C  
ATOM  15370  O   VAL A 987      41.266-102.910  44.510  1.00  3.390          O  
ATOM  15371  CB  VAL A 987      42.441-105.220  42.573  1.00  4.680          C  
ATOM  15372  CG1 VAL A 987      40.997-104.811  42.171  1.00  4.680          C  
ATOM  15373  CG2 VAL A 987      43.327-105.279  41.401  1.00  4.680          C  
ATOM  15374  H   VAL A 987      44.726-105.492  43.881  1.00  3.880          H  
ATOM  15375  HA  VAL A 987      43.214-103.279  42.989  1.00  4.070          H  
ATOM  15376  HB  VAL A 987      42.375-106.190  43.025  1.00  5.620          H  
ATOM  15377 1HG1 VAL A 987      40.597-105.514  41.471  1.00  5.620          H  
ATOM  15378 2HG1 VAL A 987      40.343-104.797  43.035  1.00  5.620          H  
ATOM  15379 3HG1 VAL A 987      41.006-103.840  41.738  1.00  5.620          H  
ATOM  15380 1HG2 VAL A 987      42.929-105.992  40.690  1.00  5.620          H  
ATOM  15381 2HG2 VAL A 987      43.379-104.301  40.971  1.00  5.620          H  
ATOM  15382 3HG2 VAL A 987      44.315-105.579  41.693  1.00  5.620          H  
ATOM  15383  N   PHE A 988      41.792-104.838  45.503  1.00  3.370          N  
ATOM  15384  CA  PHE A 988      40.739-104.657  46.468  1.00  3.620          C  
ATOM  15385  C   PHE A 988      41.085-103.531  47.430  1.00  3.400          C  
ATOM  15386  O   PHE A 988      40.198-102.790  47.876  1.00  3.470          O  
ATOM  15387  CB  PHE A 988      40.445-105.996  47.124  1.00  4.970          C  
ATOM  15388  CG  PHE A 988      39.839-106.896  46.065  1.00  4.970          C  
ATOM  15389  CD1 PHE A 988      40.568-107.939  45.512  1.00  4.970          C  
ATOM  15390  CD2 PHE A 988      38.576-106.647  45.564  1.00  4.970          C  
ATOM  15391  CE1 PHE A 988      40.051-108.701  44.489  1.00  4.970          C  
ATOM  15392  CE2 PHE A 988      38.061-107.404  44.547  1.00  4.970          C  
ATOM  15393  CZ  PHE A 988      38.800-108.434  44.002  1.00  4.970          C  
ATOM  15394  H   PHE A 988      42.379-105.681  45.473  1.00  4.040          H  
ATOM  15395  HA  PHE A 988      39.844-104.359  45.932  1.00  4.340          H  
ATOM  15396 1HB  PHE A 988      41.372-106.445  47.491  1.00  5.960          H  
ATOM  15397 2HB  PHE A 988      39.750-105.885  47.952  1.00  5.960          H  
ATOM  15398  HD1 PHE A 988      41.565-108.145  45.887  1.00  5.960          H  
ATOM  15399  HD2 PHE A 988      37.987-105.826  45.975  1.00  5.960          H  
ATOM  15400  HE1 PHE A 988      40.636-109.507  44.065  1.00  5.960          H  
ATOM  15401  HE2 PHE A 988      37.070-107.178  44.170  1.00  5.960          H  
ATOM  15402  HZ  PHE A 988      38.396-109.034  43.188  1.00  5.960          H  
ATOM  15403  N   THR A 989      42.382-103.353  47.694  1.00  3.300          N  
ATOM  15404  CA  THR A 989      42.854-102.287  48.553  1.00  3.370          C  
ATOM  15405  C   THR A 989      42.523-100.936  47.916  1.00  3.210          C  
ATOM  15406  O   THR A 989      41.991-100.052  48.599  1.00  3.270          O  
ATOM  15407  CB  THR A 989      44.379-102.394  48.785  1.00  4.690          C  
ATOM  15408  OG1 THR A 989      44.679-103.646  49.408  1.00  4.690          O  
ATOM  15409  CG2 THR A 989      44.847-101.280  49.705  1.00  4.690          C  
ATOM  15410  H   THR A 989      43.064-104.019  47.330  1.00  3.960          H  
ATOM  15411  HA  THR A 989      42.344-102.354  49.512  1.00  4.040          H  
ATOM  15412  HB  THR A 989      44.902-102.326  47.840  1.00  5.630          H  
ATOM  15413  HG1 THR A 989      44.537-104.371  48.762  1.00  5.630          H  
ATOM  15414 1HG2 THR A 989      45.918-101.379  49.867  1.00  5.630          H  
ATOM  15415 2HG2 THR A 989      44.639-100.309  49.257  1.00  5.630          H  
ATOM  15416 3HG2 THR A 989      44.326-101.359  50.659  1.00  5.630          H  
ATOM  15417  N   VAL A 990      42.813-100.779  46.610  1.00  3.180          N  
ATOM  15418  CA  VAL A 990      42.536 -99.524  45.918  1.00  3.370          C  
ATOM  15419  C   VAL A 990      41.041 -99.331  45.690  1.00  3.360          C  
ATOM  15420  O   VAL A 990      40.553 -98.199  45.731  1.00  3.460          O  
ATOM  15421  CB  VAL A 990      43.320 -99.373  44.593  1.00  4.640          C  
ATOM  15422  CG1 VAL A 990      44.845 -99.442  44.883  1.00  4.640          C  
ATOM  15423  CG2 VAL A 990      42.924-100.404  43.572  1.00  4.640          C  
ATOM  15424  H   VAL A 990      43.279-101.547  46.119  1.00  3.820          H  
ATOM  15425  HA  VAL A 990      42.876 -98.713  46.560  1.00  4.040          H  
ATOM  15426  HB  VAL A 990      43.098 -98.426  44.200  1.00  5.570          H  
ATOM  15427 1HG1 VAL A 990      45.404 -99.302  43.965  1.00  5.570          H  
ATOM  15428 2HG1 VAL A 990      45.111 -98.661  45.594  1.00  5.570          H  
ATOM  15429 3HG1 VAL A 990      45.101-100.399  45.303  1.00  5.570          H  
ATOM  15430 1HG2 VAL A 990      43.489-100.254  42.656  1.00  5.570          H  
ATOM  15431 2HG2 VAL A 990      43.146-101.344  43.968  1.00  5.570          H  
ATOM  15432 3HG2 VAL A 990      41.868-100.343  43.346  1.00  5.570          H  
ATOM  15433  N   LEU A 991      40.276-100.417  45.463  1.00  3.410          N  
ATOM  15434  CA  LEU A 991      38.850-100.213  45.303  1.00  3.680          C  
ATOM  15435  C   LEU A 991      38.290 -99.592  46.570  1.00  3.570          C  
ATOM  15436  O   LEU A 991      37.618 -98.556  46.506  1.00  3.690          O  
ATOM  15437  CB  LEU A 991      38.101-101.521  44.970  1.00  5.040          C  
ATOM  15438  CG  LEU A 991      38.290-102.109  43.524  1.00  5.040          C  
ATOM  15439  CD1 LEU A 991      37.711-103.520  43.467  1.00  5.040          C  
ATOM  15440  CD2 LEU A 991      37.578-101.215  42.480  1.00  5.040          C  
ATOM  15441  H   LEU A 991      40.685-101.350  45.373  1.00  4.090          H  
ATOM  15442  HA  LEU A 991      38.710 -99.546  44.495  1.00  4.420          H  
ATOM  15443 1HB  LEU A 991      38.432-102.282  45.674  1.00  6.050          H  
ATOM  15444 2HB  LEU A 991      37.037-101.353  45.126  1.00  6.050          H  
ATOM  15445  HG  LEU A 991      39.337-102.158  43.297  1.00  6.050          H  
ATOM  15446 1HD1 LEU A 991      37.858-103.939  42.475  1.00  6.050          H  
ATOM  15447 2HD1 LEU A 991      38.221-104.138  44.189  1.00  6.050          H  
ATOM  15448 3HD1 LEU A 991      36.648-103.496  43.696  1.00  6.050          H  
ATOM  15449 1HD2 LEU A 991      37.724-101.628  41.489  1.00  6.050          H  
ATOM  15450 2HD2 LEU A 991      36.513-101.164  42.698  1.00  6.050          H  
ATOM  15451 3HD2 LEU A 991      37.984-100.229  42.494  1.00  6.050          H  
ATOM  15452  N   SER A 992      38.680-100.140  47.730  1.00  3.530          N  
ATOM  15453  CA  SER A 992      38.249 -99.605  49.012  1.00  3.710          C  
ATOM  15454  C   SER A 992      38.782 -98.194  49.212  1.00  3.580          C  
ATOM  15455  O   SER A 992      38.046 -97.282  49.596  1.00  3.640          O  
ATOM  15456  CB  SER A 992      38.724-100.499  50.136  1.00  5.120          C  
ATOM  15457  OG  SER A 992      38.317-100.002  51.384  1.00  5.120          O  
ATOM  15458  H   SER A 992      39.262-100.985  47.723  1.00  4.240          H  
ATOM  15459  HA  SER A 992      37.161 -99.569  49.025  1.00  4.450          H  
ATOM  15460 1HB  SER A 992      38.328-101.503  49.991  1.00  6.150          H  
ATOM  15461 2HB  SER A 992      39.812-100.573  50.104  1.00  6.150          H  
ATOM  15462  HG  SER A 992      38.671-100.612  52.033  1.00  6.150          H  
ATOM  15463  N   GLY A 993      40.071 -97.997  48.924  1.00  3.520          N  
ATOM  15464  CA  GLY A 993      40.736 -96.721  49.101  1.00  3.680          C  
ATOM  15465  C   GLY A 993      40.047 -95.574  48.384  1.00  3.620          C  
ATOM  15466  O   GLY A 993      39.640 -94.603  49.031  1.00  3.660          O  
ATOM  15467  H   GLY A 993      40.643 -98.786  48.624  1.00  4.220          H  
ATOM  15468 1HA  GLY A 993      40.802 -96.499  50.165  1.00  4.420          H  
ATOM  15469 2HA  GLY A 993      41.758 -96.815  48.734  1.00  4.420          H  
ATOM  15470  N   LEU A 994      39.880 -95.665  47.056  1.00  3.650          N  
ATOM  15471  CA  LEU A 994      39.260 -94.543  46.372  1.00  3.890          C  
ATOM  15472  C   LEU A 994      37.817 -94.398  46.779  1.00  3.850          C  
ATOM  15473  O   LEU A 994      37.365 -93.302  47.091  1.00  3.970          O  
ATOM  15474  CB  LEU A 994      39.244 -94.694  44.858  1.00  5.350          C  
ATOM  15475  CG  LEU A 994      38.648 -93.467  44.038  1.00  5.350          C  
ATOM  15476  CD1 LEU A 994      39.496 -92.164  44.229  1.00  5.350          C  
ATOM  15477  CD2 LEU A 994      38.574 -93.808  42.620  1.00  5.350          C  
ATOM  15478  H   LEU A 994      40.207 -96.495  46.550  1.00  4.380          H  
ATOM  15479  HA  LEU A 994      39.783 -93.645  46.652  1.00  4.670          H  
ATOM  15480 1HB  LEU A 994      40.198 -94.955  44.508  1.00  6.420          H  
ATOM  15481 2HB  LEU A 994      38.597 -95.518  44.658  1.00  6.420          H  
ATOM  15482  HG  LEU A 994      37.646 -93.272  44.399  1.00  6.420          H  
ATOM  15483 1HD1 LEU A 994      39.035 -91.353  43.666  1.00  6.420          H  
ATOM  15484 2HD1 LEU A 994      39.535 -91.887  45.269  1.00  6.420          H  
ATOM  15485 3HD1 LEU A 994      40.491 -92.306  43.864  1.00  6.420          H  
ATOM  15486 1HD2 LEU A 994      38.131 -92.979  42.079  1.00  6.420          H  
ATOM  15487 2HD2 LEU A 994      39.569 -94.018  42.236  1.00  6.420          H  
ATOM  15488 3HD2 LEU A 994      37.961 -94.658  42.506  1.00  6.420          H  
ATOM  15489  N   LEU A 995      37.055 -95.489  46.801  1.00  3.810          N  
ATOM  15490  CA  LEU A 995      35.644 -95.314  47.065  1.00  3.970          C  
ATOM  15491  C   LEU A 995      35.428 -94.715  48.448  1.00  3.770          C  
ATOM  15492  O   LEU A 995      34.571 -93.843  48.621  1.00  3.870          O  
ATOM  15493  CB  LEU A 995      34.928 -96.672  46.940  1.00  5.490          C  
ATOM  15494  CG  LEU A 995      34.881 -97.325  45.482  1.00  5.490          C  
ATOM  15495  CD1 LEU A 995      34.302 -98.741  45.580  1.00  5.490          C  
ATOM  15496  CD2 LEU A 995      34.061 -96.472  44.525  1.00  5.490          C  
ATOM  15497  H   LEU A 995      37.418 -96.424  46.593  1.00  4.570          H  
ATOM  15498  HA  LEU A 995      35.240 -94.613  46.339  1.00  4.760          H  
ATOM  15499 1HB  LEU A 995      35.440 -97.379  47.599  1.00  6.590          H  
ATOM  15500 2HB  LEU A 995      33.906 -96.557  47.291  1.00  6.590          H  
ATOM  15501  HG  LEU A 995      35.890 -97.408  45.099  1.00  6.590          H  
ATOM  15502 1HD1 LEU A 995      34.296 -99.198  44.589  1.00  6.590          H  
ATOM  15503 2HD1 LEU A 995      34.924 -99.338  46.251  1.00  6.590          H  
ATOM  15504 3HD1 LEU A 995      33.285 -98.697  45.966  1.00  6.590          H  
ATOM  15505 1HD2 LEU A 995      34.042 -96.935  43.537  1.00  6.590          H  
ATOM  15506 2HD2 LEU A 995      33.043 -96.385  44.900  1.00  6.590          H  
ATOM  15507 3HD2 LEU A 995      34.503 -95.491  44.441  1.00  6.590          H  
ATOM  15508  N   GLY A 996      36.221 -95.149  49.433  1.00  3.610          N  
ATOM  15509  CA  GLY A 996      36.122 -94.653  50.786  1.00  3.620          C  
ATOM  15510  C   GLY A 996      36.397 -93.161  50.892  1.00  3.630          C  
ATOM  15511  O   GLY A 996      35.504 -92.400  51.273  1.00  3.680          O  
ATOM  15512  H   GLY A 996      36.916 -95.878  49.263  1.00  4.330          H  
ATOM  15513 1HA  GLY A 996      35.128 -94.869  51.177  1.00  4.340          H  
ATOM  15514 2HA  GLY A 996      36.834 -95.199  51.408  1.00  4.340          H  
ATOM  15515  N   MET A 997      37.587 -92.713  50.465  1.00  3.730          N  
ATOM  15516  CA  MET A 997      37.909 -91.293  50.597  1.00  3.980          C  
ATOM  15517  C   MET A 997      37.045 -90.391  49.726  1.00  4.110          C  
ATOM  15518  O   MET A 997      36.669 -89.299  50.169  1.00  4.240          O  
ATOM  15519  CB  MET A 997      39.406 -91.077  50.326  1.00  5.470          C  
ATOM  15520  CG  MET A 997      39.873 -91.330  48.880  1.00  5.470          C  
ATOM  15521  SD  MET A 997      41.667 -91.156  48.689  1.00  5.470          S  
ATOM  15522  CE  MET A 997      41.953 -91.548  46.952  1.00  5.470          C  
ATOM  15523  H   MET A 997      38.276 -93.386  50.109  1.00  4.480          H  
ATOM  15524  HA  MET A 997      37.720 -91.008  51.631  1.00  4.780          H  
ATOM  15525 1HB  MET A 997      39.669 -90.051  50.575  1.00  6.570          H  
ATOM  15526 2HB  MET A 997      39.986 -91.732  50.973  1.00  6.570          H  
ATOM  15527 1HG  MET A 997      39.590 -92.308  48.583  1.00  6.570          H  
ATOM  15528 2HG  MET A 997      39.393 -90.648  48.202  1.00  6.570          H  
ATOM  15529 1HE  MET A 997      43.006 -91.421  46.720  1.00  6.570          H  
ATOM  15530 2HE  MET A 997      41.670 -92.565  46.756  1.00  6.570          H  
ATOM  15531 3HE  MET A 997      41.375 -90.883  46.331  1.00  6.570          H  
ATOM  15532  N   VAL A 998      36.625 -90.873  48.550  1.00  4.210          N  
ATOM  15533  CA  VAL A 998      35.769 -90.083  47.688  1.00  4.530          C  
ATOM  15534  C   VAL A 998      34.421 -89.896  48.326  1.00  4.290          C  
ATOM  15535  O   VAL A 998      33.937 -88.764  48.445  1.00  4.400          O  
ATOM  15536  CB  VAL A 998      35.542 -90.787  46.324  1.00  6.210          C  
ATOM  15537  CG1 VAL A 998      34.517 -90.084  45.536  1.00  6.210          C  
ATOM  15538  CG2 VAL A 998      36.745 -90.782  45.515  1.00  6.210          C  
ATOM  15539  H   VAL A 998      36.946 -91.788  48.223  1.00  5.050          H  
ATOM  15540  HA  VAL A 998      36.216 -89.109  47.540  1.00  5.440          H  
ATOM  15541  HB  VAL A 998      35.229 -91.818  46.512  1.00  7.460          H  
ATOM  15542 1HG1 VAL A 998      34.383 -90.574  44.584  1.00  7.460          H  
ATOM  15543 2HG1 VAL A 998      33.572 -90.077  46.065  1.00  7.460          H  
ATOM  15544 3HG1 VAL A 998      34.854 -89.074  45.368  1.00  7.460          H  
ATOM  15545 1HG2 VAL A 998      36.539 -91.301  44.587  1.00  7.460          H  
ATOM  15546 2HG2 VAL A 998      37.014 -89.811  45.291  1.00  7.460          H  
ATOM  15547 3HG2 VAL A 998      37.536 -91.256  46.044  1.00  7.460          H  
ATOM  15548  N   ALA A 999      33.805 -91.004  48.742  1.00  4.140          N  
ATOM  15549  CA  ALA A 999      32.494 -90.954  49.333  1.00  4.150          C  
ATOM  15550  C   ALA A 999      32.474 -90.133  50.595  1.00  4.110          C  
ATOM  15551  O   ALA A 999      31.563 -89.330  50.767  1.00  4.250          O  
ATOM  15552  CB  ALA A 999      32.016 -92.349  49.643  1.00  5.810          C  
ATOM  15553  H   ALA A 999      34.245 -91.922  48.631  1.00  4.970          H  
ATOM  15554  HA  ALA A 999      31.820 -90.495  48.613  1.00  4.980          H  
ATOM  15555 1HB  ALA A 999      31.024 -92.310  50.055  1.00  6.970          H  
ATOM  15556 2HB  ALA A 999      32.009 -92.939  48.727  1.00  6.970          H  
ATOM  15557 3HB  ALA A 999      32.698 -92.808  50.364  1.00  6.970          H  
ATOM  15558  N   HIS A1000      33.499 -90.250  51.446  1.00  4.150          N  
ATOM  15559  CA  HIS A1000      33.458 -89.506  52.691  1.00  4.440          C  
ATOM  15560  C   HIS A1000      33.540 -88.011  52.460  1.00  4.560          C  
ATOM  15561  O   HIS A1000      32.807 -87.240  53.092  1.00  4.730          O  
ATOM  15562  CB  HIS A1000      34.566 -89.946  53.641  1.00  6.100          C  
ATOM  15563  CG  HIS A1000      34.362 -91.293  54.227  1.00  6.100          C  
ATOM  15564  ND1 HIS A1000      33.205 -91.639  54.887  1.00  6.100          N  
ATOM  15565  CD2 HIS A1000      35.170 -92.378  54.292  1.00  6.100          C  
ATOM  15566  CE1 HIS A1000      33.299 -92.886  55.304  1.00  6.100          C  
ATOM  15567  NE2 HIS A1000      34.474 -93.354  54.957  1.00  6.100          N  
ATOM  15568  H   HIS A1000      34.255 -90.922  51.276  1.00  4.980          H  
ATOM  15569  HA  HIS A1000      32.515 -89.701  53.189  1.00  5.330          H  
ATOM  15570 1HB  HIS A1000      35.518 -89.942  53.113  1.00  7.320          H  
ATOM  15571 2HB  HIS A1000      34.621 -89.252  54.449  1.00  7.320          H  
ATOM  15572  HD2 HIS A1000      36.179 -92.463  53.886  1.00  7.320          H  
ATOM  15573  HE1 HIS A1000      32.537 -93.440  55.852  1.00  7.320          H  
ATOM  15574  HE2 HIS A1000      34.796 -94.307  55.173  1.00  7.320          H  
ATOM  15575  N   MET A1001      34.405 -87.577  51.549  1.00  4.710          N  
ATOM  15576  CA  MET A1001      34.473 -86.156  51.273  1.00  5.130          C  
ATOM  15577  C   MET A1001      33.169 -85.677  50.667  1.00  4.940          C  
ATOM  15578  O   MET A1001      32.667 -84.614  51.034  1.00  5.100          O  
ATOM  15579  CB  MET A1001      35.670 -85.874  50.417  1.00  7.010          C  
ATOM  15580  CG  MET A1001      36.907 -86.082  51.201  1.00  7.010          C  
ATOM  15581  SD  MET A1001      38.340 -86.071  50.276  1.00  7.010          S  
ATOM  15582  CE  MET A1001      38.495 -84.501  49.675  1.00  7.010          C  
ATOM  15583  H   MET A1001      35.026 -88.232  51.057  1.00  5.650          H  
ATOM  15584  HA  MET A1001      34.602 -85.629  52.218  1.00  6.160          H  
ATOM  15585 1HB  MET A1001      35.677 -86.551  49.556  1.00  8.420          H  
ATOM  15586 2HB  MET A1001      35.624 -84.849  50.055  1.00  8.420          H  
ATOM  15587 1HG  MET A1001      36.981 -85.335  51.967  1.00  8.420          H  
ATOM  15588 2HG  MET A1001      36.832 -87.048  51.679  1.00  8.420          H  
ATOM  15589 1HE  MET A1001      39.381 -84.462  49.065  1.00  8.420          H  
ATOM  15590 2HE  MET A1001      37.635 -84.282  49.066  1.00  8.420          H  
ATOM  15591 3HE  MET A1001      38.575 -83.795  50.485  1.00  8.420          H  
ATOM  15592  N   MET A1002      32.597 -86.468  49.757  1.00  4.830          N  
ATOM  15593  CA  MET A1002      31.339 -86.107  49.148  1.00  5.050          C  
ATOM  15594  C   MET A1002      30.272 -85.946  50.221  1.00  4.800          C  
ATOM  15595  O   MET A1002      29.613 -84.913  50.293  1.00  5.080          O  
ATOM  15596  CB  MET A1002      30.924 -87.185  48.167  1.00  6.980          C  
ATOM  15597  CG  MET A1002      29.614 -86.959  47.459  1.00  6.980          C  
ATOM  15598  SD  MET A1002      29.132 -88.375  46.514  1.00  6.980          S  
ATOM  15599  CE  MET A1002      28.606 -89.536  47.788  1.00  6.980          C  
ATOM  15600  H   MET A1002      33.058 -87.335  49.457  1.00  5.800          H  
ATOM  15601  HA  MET A1002      31.458 -85.159  48.625  1.00  6.060          H  
ATOM  15602 1HB  MET A1002      31.697 -87.290  47.413  1.00  8.380          H  
ATOM  15603 2HB  MET A1002      30.881 -88.117  48.690  1.00  8.380          H  
ATOM  15604 1HG  MET A1002      28.824 -86.732  48.172  1.00  8.380          H  
ATOM  15605 2HG  MET A1002      29.720 -86.114  46.775  1.00  8.380          H  
ATOM  15606 1HE  MET A1002      28.269 -90.460  47.317  1.00  8.380          H  
ATOM  15607 2HE  MET A1002      29.425 -89.764  48.466  1.00  8.380          H  
ATOM  15608 3HE  MET A1002      27.781 -89.101  48.353  1.00  8.380          H  
ATOM  15609  N   TYR A1003      30.191 -86.898  51.148  1.00  4.460          N  
ATOM  15610  CA  TYR A1003      29.175 -86.876  52.186  1.00  4.620          C  
ATOM  15611  C   TYR A1003      29.184 -85.569  52.977  1.00  4.650          C  
ATOM  15612  O   TYR A1003      28.113 -85.054  53.311  1.00  4.820          O  
ATOM  15613  CB  TYR A1003      29.373 -88.045  53.167  1.00  6.400          C  
ATOM  15614  CG  TYR A1003      29.135 -89.479  52.615  1.00  6.400          C  
ATOM  15615  CD1 TYR A1003      29.790 -90.550  53.232  1.00  6.400          C  
ATOM  15616  CD2 TYR A1003      28.297 -89.736  51.524  1.00  6.400          C  
ATOM  15617  CE1 TYR A1003      29.619 -91.831  52.776  1.00  6.400          C  
ATOM  15618  CE2 TYR A1003      28.129 -91.033  51.079  1.00  6.400          C  
ATOM  15619  CZ  TYR A1003      28.783 -92.071  51.696  1.00  6.400          C  
ATOM  15620  OH  TYR A1003      28.598 -93.359  51.243  1.00  6.400          O  
ATOM  15621  H   TYR A1003      30.796 -87.717  51.078  1.00  5.350          H  
ATOM  15622  HA  TYR A1003      28.199 -86.948  51.715  1.00  5.540          H  
ATOM  15623 1HB  TYR A1003      30.391 -88.008  53.551  1.00  7.680          H  
ATOM  15624 2HB  TYR A1003      28.713 -87.905  54.021  1.00  7.680          H  
ATOM  15625  HD1 TYR A1003      30.445 -90.368  54.087  1.00  7.680          H  
ATOM  15626  HD2 TYR A1003      27.771 -88.938  51.016  1.00  7.680          H  
ATOM  15627  HE1 TYR A1003      30.136 -92.654  53.269  1.00  7.680          H  
ATOM  15628  HE2 TYR A1003      27.475 -91.235  50.232  1.00  7.680          H  
ATOM  15629  HH  TYR A1003      29.189 -93.952  51.714  1.00  7.680          H  
ATOM  15630  N   THR A1004      30.370 -85.027  53.293  1.00  4.920          N  
ATOM  15631  CA  THR A1004      30.412 -83.791  54.072  1.00  5.530          C  
ATOM  15632  C   THR A1004      30.486 -82.488  53.238  1.00  5.970          C  
ATOM  15633  O   THR A1004      30.188 -81.408  53.768  1.00  6.470          O  
ATOM  15634  CB  THR A1004      31.601 -83.796  55.060  1.00  7.500          C  
ATOM  15635  OG1 THR A1004      32.841 -83.810  54.343  1.00  7.500          O  
ATOM  15636  CG2 THR A1004      31.533 -85.051  55.926  1.00  7.500          C  
ATOM  15637  H   THR A1004      31.241 -85.510  53.033  1.00  5.900          H  
ATOM  15638  HA  THR A1004      29.509 -83.752  54.670  1.00  6.640          H  
ATOM  15639  HB  THR A1004      31.555 -82.908  55.686  1.00  9.000          H  
ATOM  15640  HG1 THR A1004      33.557 -83.604  54.950  1.00  9.000          H  
ATOM  15641 1HG2 THR A1004      32.369 -85.055  56.624  1.00  9.000          H  
ATOM  15642 2HG2 THR A1004      30.596 -85.060  56.480  1.00  9.000          H  
ATOM  15643 3HG2 THR A1004      31.588 -85.939  55.295  1.00  9.000          H  
ATOM  15644  N   GLN A1005      30.861 -82.569  51.954  1.00  6.040          N  
ATOM  15645  CA  GLN A1005      31.013 -81.371  51.131  1.00  6.760          C  
ATOM  15646  C   GLN A1005      29.969 -81.181  50.021  1.00  7.030          C  
ATOM  15647  O   GLN A1005      29.724 -80.053  49.608  1.00  7.130          O  
ATOM  15648  CB  GLN A1005      32.418 -81.335  50.524  1.00  9.180          C  
ATOM  15649  CG  GLN A1005      32.808 -80.016  49.819  1.00  9.180          C  
ATOM  15650  CD  GLN A1005      32.890 -78.820  50.774  1.00  9.180          C  
ATOM  15651  OE1 GLN A1005      33.252 -78.966  51.945  1.00  9.180          O  
ATOM  15652  NE2 GLN A1005      32.582 -77.634  50.271  1.00  9.180          N  
ATOM  15653  H   GLN A1005      31.138 -83.476  51.566  1.00  7.250          H  
ATOM  15654  HA  GLN A1005      30.927 -80.514  51.790  1.00  8.110          H  
ATOM  15655 1HB  GLN A1005      33.145 -81.538  51.304  1.00 11.010          H  
ATOM  15656 2HB  GLN A1005      32.509 -82.139  49.792  1.00 11.010          H  
ATOM  15657 1HG  GLN A1005      33.789 -80.147  49.390  1.00 11.010          H  
ATOM  15658 2HG  GLN A1005      32.101 -79.783  49.029  1.00 11.010          H  
ATOM  15659 1HE2 GLN A1005      32.636 -76.812  50.845  1.00 11.010          H  
ATOM  15660 2HE2 GLN A1005      32.301 -77.548  49.313  1.00 11.010          H  
ATOM  15661  N   VAL A1006      29.368 -82.247  49.495  1.00  7.480          N  
ATOM  15662  CA  VAL A1006      28.501 -82.116  48.321  1.00  8.130          C  
ATOM  15663  C   VAL A1006      27.304 -81.198  48.558  1.00  8.460          C  
ATOM  15664  O   VAL A1006      26.877 -80.489  47.650  1.00  9.200          O  
ATOM  15665  CB  VAL A1006      28.021 -83.509  47.839  1.00 11.120          C  
ATOM  15666  CG1 VAL A1006      26.951 -84.136  48.791  1.00 11.120          C  
ATOM  15667  CG2 VAL A1006      27.491 -83.404  46.416  1.00 11.120          C  
ATOM  15668  H   VAL A1006      29.550 -83.174  49.867  1.00  8.980          H  
ATOM  15669  HA  VAL A1006      29.100 -81.691  47.517  1.00  9.760          H  
ATOM  15670  HB  VAL A1006      28.875 -84.169  47.856  1.00 13.350          H  
ATOM  15671 1HG1 VAL A1006      26.691 -85.127  48.425  1.00 13.350          H  
ATOM  15672 2HG1 VAL A1006      27.345 -84.223  49.798  1.00 13.350          H  
ATOM  15673 3HG1 VAL A1006      26.054 -83.526  48.812  1.00 13.350          H  
ATOM  15674 1HG2 VAL A1006      27.201 -84.392  46.071  1.00 13.350          H  
ATOM  15675 2HG2 VAL A1006      26.626 -82.742  46.385  1.00 13.350          H  
ATOM  15676 3HG2 VAL A1006      28.273 -83.007  45.769  1.00 13.350          H  
ATOM  15677  N   PHE A1007      26.789 -81.145  49.779  1.00  8.140          N  
ATOM  15678  CA  PHE A1007      25.648 -80.288  50.060  1.00  8.700          C  
ATOM  15679  C   PHE A1007      26.034 -78.815  50.163  1.00  8.950          C  
ATOM  15680  O   PHE A1007      25.173 -77.958  50.363  1.00  9.200          O  
ATOM  15681  CB  PHE A1007      24.923 -80.734  51.323  1.00 11.960          C  
ATOM  15682  CG  PHE A1007      25.765 -80.736  52.535  1.00 11.960          C  
ATOM  15683  CD1 PHE A1007      25.984 -79.571  53.262  1.00 11.960          C  
ATOM  15684  CD2 PHE A1007      26.334 -81.908  52.975  1.00 11.960          C  
ATOM  15685  CE1 PHE A1007      26.761 -79.591  54.391  1.00 11.960          C  
ATOM  15686  CE2 PHE A1007      27.092 -81.923  54.096  1.00 11.960          C  
ATOM  15687  CZ  PHE A1007      27.315 -80.768  54.808  1.00 11.960          C  
ATOM  15688  H   PHE A1007      27.156 -81.746  50.505  1.00  9.770          H  
ATOM  15689  HA  PHE A1007      24.946 -80.386  49.231  1.00 10.440          H  
ATOM  15690 1HB  PHE A1007      24.071 -80.078  51.501  1.00 14.350          H  
ATOM  15691 2HB  PHE A1007      24.534 -81.739  51.177  1.00 14.350          H  
ATOM  15692  HD1 PHE A1007      25.531 -78.631  52.928  1.00 14.350          H  
ATOM  15693  HD2 PHE A1007      26.172 -82.843  52.429  1.00 14.350          H  
ATOM  15694  HE1 PHE A1007      26.935 -78.674  54.955  1.00 14.350          H  
ATOM  15695  HE2 PHE A1007      27.521 -82.858  54.428  1.00 14.350          H  
ATOM  15696  HZ  PHE A1007      27.933 -80.799  55.702  1.00 14.350          H  
ATOM  15697  N   GLN A1008      27.331 -78.522  50.064  1.00  9.100          N  
ATOM  15698  CA  GLN A1008      27.830 -77.164  50.110  1.00  9.510          C  
ATOM  15699  C   GLN A1008      28.165 -76.675  48.688  1.00 10.110          C  
ATOM  15700  O   GLN A1008      28.681 -75.567  48.516  1.00 10.360          O  
ATOM  15701  CB  GLN A1008      29.097 -77.092  50.971  1.00 13.150          C  
ATOM  15702  CG  GLN A1008      28.923 -77.513  52.428  1.00 13.150          C  
ATOM  15703  CD  GLN A1008      30.220 -77.368  53.239  1.00 13.150          C  
ATOM  15704  OE1 GLN A1008      30.699 -76.224  53.440  1.00 13.150          O  
ATOM  15705  NE2 GLN A1008      30.794 -78.486  53.702  1.00 13.150          N  
ATOM  15706  H   GLN A1008      28.016 -79.265  49.916  1.00 10.920          H  
ATOM  15707  HA  GLN A1008      27.062 -76.516  50.528  1.00 11.410          H  
ATOM  15708 1HB  GLN A1008      29.845 -77.742  50.540  1.00 15.780          H  
ATOM  15709 2HB  GLN A1008      29.495 -76.080  50.954  1.00 15.780          H  
ATOM  15710 1HG  GLN A1008      28.138 -76.923  52.891  1.00 15.780          H  
ATOM  15711 2HG  GLN A1008      28.657 -78.570  52.431  1.00 15.780          H  
ATOM  15712 1HE2 GLN A1008      31.647 -78.433  54.220  1.00 15.780          H  
ATOM  15713 2HE2 GLN A1008      30.399 -79.423  53.541  1.00 15.780          H  
ATOM  15714  N   VAL A1009      27.915 -77.513  47.672  1.00 10.520          N  
ATOM  15715  CA  VAL A1009      28.283 -77.178  46.301  1.00 11.300          C  
ATOM  15716  C   VAL A1009      27.249 -76.365  45.532  1.00 11.990          C  
ATOM  15717  O   VAL A1009      26.066 -76.702  45.478  1.00 12.370          O  
ATOM  15718  CB  VAL A1009      28.624 -78.467  45.515  1.00 15.510          C  
ATOM  15719  CG1 VAL A1009      28.924 -78.158  44.022  1.00 15.510          C  
ATOM  15720  CG2 VAL A1009      29.841 -79.124  46.167  1.00 15.510          C  
ATOM  15721  H   VAL A1009      27.465 -78.418  47.849  1.00 12.620          H  
ATOM  15722  HA  VAL A1009      29.195 -76.585  46.349  1.00 13.560          H  
ATOM  15723  HB  VAL A1009      27.773 -79.151  45.558  1.00 18.610          H  
ATOM  15724 1HG1 VAL A1009      29.164 -79.089  43.509  1.00 18.610          H  
ATOM  15725 2HG1 VAL A1009      28.057 -77.707  43.541  1.00 18.610          H  
ATOM  15726 3HG1 VAL A1009      29.774 -77.477  43.949  1.00 18.610          H  
ATOM  15727 1HG2 VAL A1009      30.089 -80.046  45.641  1.00 18.610          H  
ATOM  15728 2HG2 VAL A1009      30.690 -78.444  46.124  1.00 18.610          H  
ATOM  15729 3HG2 VAL A1009      29.617 -79.347  47.202  1.00 18.610          H  
ATOM  15730  N   THR A1010      27.738 -75.298  44.915  1.00 12.300          N  
ATOM  15731  CA  THR A1010      26.961 -74.393  44.087  1.00 12.990          C  
ATOM  15732  C   THR A1010      27.921 -73.714  43.126  1.00 13.080          C  
ATOM  15733  O   THR A1010      29.115 -73.615  43.421  1.00 13.270          O  
ATOM  15734  CB  THR A1010      26.195 -73.357  44.920  1.00 17.910          C  
ATOM  15735  OG1 THR A1010      25.357 -72.591  44.049  1.00 17.910          O  
ATOM  15736  CG2 THR A1010      27.164 -72.433  45.640  1.00 17.910          C  
ATOM  15737  H   THR A1010      28.723 -75.104  45.028  1.00 14.760          H  
ATOM  15738  HA  THR A1010      26.241 -74.968  43.504  1.00 15.590          H  
ATOM  15739  HB  THR A1010      25.573 -73.875  45.652  1.00 21.490          H  
ATOM  15740  HG1 THR A1010      24.744 -72.070  44.575  1.00 21.490          H  
ATOM  15741 1HG2 THR A1010      26.603 -71.710  46.226  1.00 21.490          H  
ATOM  15742 2HG2 THR A1010      27.800 -73.023  46.304  1.00 21.490          H  
ATOM  15743 3HG2 THR A1010      27.786 -71.902  44.923  1.00 21.490          H  
ATOM  15744  N   VAL A1011      27.427 -73.271  41.976  1.00 13.130          N  
ATOM  15745  CA  VAL A1011      28.285 -72.588  41.011  1.00 13.400          C  
ATOM  15746  C   VAL A1011      27.755 -71.184  40.717  1.00 13.740          C  
ATOM  15747  O   VAL A1011      26.599 -71.023  40.326  1.00 13.420          O  
ATOM  15748  CB  VAL A1011      28.369 -73.415  39.702  1.00 18.650          C  
ATOM  15749  CG1 VAL A1011      29.265 -72.719  38.687  1.00 18.650          C  
ATOM  15750  CG2 VAL A1011      28.898 -74.822  40.008  1.00 18.650          C  
ATOM  15751  H   VAL A1011      26.435 -73.374  41.800  1.00 15.760          H  
ATOM  15752  HA  VAL A1011      29.286 -72.499  41.433  1.00 16.080          H  
ATOM  15753  HB  VAL A1011      27.374 -73.485  39.262  1.00 22.380          H  
ATOM  15754 1HG1 VAL A1011      29.295 -73.305  37.780  1.00 22.380          H  
ATOM  15755 2HG1 VAL A1011      28.891 -71.741  38.468  1.00 22.380          H  
ATOM  15756 3HG1 VAL A1011      30.272 -72.630  39.092  1.00 22.380          H  
ATOM  15757 1HG2 VAL A1011      28.948 -75.405  39.085  1.00 22.380          H  
ATOM  15758 2HG2 VAL A1011      29.893 -74.748  40.445  1.00 22.380          H  
ATOM  15759 3HG2 VAL A1011      28.237 -75.323  40.709  1.00 22.380          H  
ATOM  15760  N   SER A1012      28.608 -70.173  40.902  1.00 14.490          N  
ATOM  15761  CA  SER A1012      28.225 -68.780  40.667  1.00 14.950          C  
ATOM  15762  C   SER A1012      28.463 -68.351  39.224  1.00 15.020          C  
ATOM  15763  O   SER A1012      29.603 -68.309  38.755  1.00 15.100          O  
ATOM  15764  CB  SER A1012      28.986 -67.865  41.601  1.00 20.750          C  
ATOM  15765  OG  SER A1012      28.708 -66.524  41.316  1.00 20.750          O  
ATOM  15766  H   SER A1012      29.544 -70.380  41.222  1.00 17.390          H  
ATOM  15767  HA  SER A1012      27.159 -68.679  40.878  1.00 17.940          H  
ATOM  15768 1HB  SER A1012      28.709 -68.087  42.631  1.00 24.900          H  
ATOM  15769 2HB  SER A1012      30.054 -68.048  41.500  1.00 24.900          H  
ATOM  15770  HG  SER A1012      29.199 -66.010  41.961  1.00 24.900          H  
ATOM  15771  N   LEU A1013      27.369 -68.082  38.514  1.00 15.090          N  
ATOM  15772  CA  LEU A1013      27.388 -67.733  37.095  1.00 15.190          C  
ATOM  15773  C   LEU A1013      26.723 -66.385  36.850  1.00 15.840          C  
ATOM  15774  O   LEU A1013      25.848 -65.976  37.617  1.00 16.340          O  
ATOM  15775  CB  LEU A1013      26.677 -68.840  36.319  1.00 21.230          C  
ATOM  15776  CG  LEU A1013      27.279 -70.237  36.510  1.00 21.230          C  
ATOM  15777  CD1 LEU A1013      26.405 -71.253  35.906  1.00 21.230          C  
ATOM  15778  CD2 LEU A1013      28.663 -70.312  35.860  1.00 21.230          C  
ATOM  15779  H   LEU A1013      26.476 -68.132  38.986  1.00 18.110          H  
ATOM  15780  HA  LEU A1013      28.420 -67.644  36.764  1.00 18.230          H  
ATOM  15781 1HB  LEU A1013      25.632 -68.867  36.630  1.00 25.470          H  
ATOM  15782 2HB  LEU A1013      26.715 -68.606  35.272  1.00 25.470          H  
ATOM  15783  HG  LEU A1013      27.345 -70.446  37.566  1.00 25.470          H  
ATOM  15784 1HD1 LEU A1013      26.841 -72.216  36.081  1.00 25.470          H  
ATOM  15785 2HD1 LEU A1013      25.427 -71.210  36.378  1.00 25.470          H  
ATOM  15786 3HD1 LEU A1013      26.306 -71.076  34.837  1.00 25.470          H  
ATOM  15787 1HD2 LEU A1013      29.065 -71.294  36.013  1.00 25.470          H  
ATOM  15788 2HD2 LEU A1013      28.584 -70.111  34.785  1.00 25.470          H  
ATOM  15789 3HD2 LEU A1013      29.337 -69.591  36.308  1.00 25.470          H  
ATOM  15790  N   GLY A1014      27.126 -65.684  35.783  1.00 15.960          N  
ATOM  15791  CA  GLY A1014      26.481 -64.420  35.455  1.00 16.470          C  
ATOM  15792  C   GLY A1014      25.206 -64.674  34.649  1.00 16.370          C  
ATOM  15793  O   GLY A1014      24.825 -65.833  34.441  1.00 15.930          O  
ATOM  15794  H   GLY A1014      27.878 -66.033  35.162  1.00 19.150          H  
ATOM  15795 1HA  GLY A1014      26.252 -63.873  36.370  1.00 19.760          H  
ATOM  15796 2HA  GLY A1014      27.186 -63.827  34.877  1.00 19.760          H  
ATOM  15797  N   PRO A1015      24.504 -63.620  34.205  1.00 16.910          N  
ATOM  15798  CA  PRO A1015      23.273 -63.728  33.456  1.00 17.160          C  
ATOM  15799  C   PRO A1015      23.549 -64.400  32.149  1.00 16.910          C  
ATOM  15800  O   PRO A1015      24.458 -63.985  31.430  1.00 16.910          O  
ATOM  15801  CB  PRO A1015      22.863 -62.273  33.227  1.00 25.740          C  
ATOM  15802  CG  PRO A1015      24.158 -61.474  33.366  1.00 25.740          C  
ATOM  15803  CD  PRO A1015      25.018 -62.254  34.362  1.00 25.740          C  
ATOM  15804  HA  PRO A1015      22.525 -64.286  34.043  1.00 20.590          H  
ATOM  15805 1HB  PRO A1015      22.433 -62.178  32.218  1.00 30.890          H  
ATOM  15806 2HB  PRO A1015      22.073 -61.987  33.919  1.00 30.890          H  
ATOM  15807 1HG  PRO A1015      24.640 -61.368  32.382  1.00 30.890          H  
ATOM  15808 2HG  PRO A1015      23.927 -60.457  33.722  1.00 30.890          H  
ATOM  15809 1HD  PRO A1015      26.055 -62.173  34.030  1.00 30.890          H  
ATOM  15810 2HD  PRO A1015      24.880 -61.894  35.390  1.00 30.890          H  
ATOM  15811  N   GLU A1016      22.720 -65.367  31.802  1.00 16.880          N  
ATOM  15812  CA  GLU A1016      22.806 -66.130  30.560  1.00 16.930          C  
ATOM  15813  C   GLU A1016      24.241 -66.561  30.240  1.00 16.590          C  
ATOM  15814  O   GLU A1016      24.618 -66.682  29.073  1.00 16.900          O  
ATOM  15815  CB  GLU A1016      22.259 -65.289  29.397  1.00 23.680          C  
ATOM  15816  CG  GLU A1016      20.799 -64.842  29.534  1.00 23.680          C  
ATOM  15817  CD  GLU A1016      19.771 -65.980  29.433  1.00 23.680          C  
ATOM  15818  OE1 GLU A1016      20.094 -67.058  28.939  1.00 23.680          O  
ATOM  15819  OE2 GLU A1016      18.649 -65.753  29.839  1.00 23.680          O  
ATOM  15820  H   GLU A1016      22.031 -65.664  32.494  1.00 20.260          H  
ATOM  15821  HA  GLU A1016      22.196 -67.029  30.669  1.00 20.320          H  
ATOM  15822 1HB  GLU A1016      22.866 -64.390  29.290  1.00 28.420          H  
ATOM  15823 2HB  GLU A1016      22.353 -65.844  28.475  1.00 28.420          H  
ATOM  15824 1HG  GLU A1016      20.678 -64.348  30.498  1.00 28.420          H  
ATOM  15825 2HG  GLU A1016      20.591 -64.107  28.759  1.00 28.420          H  
ATOM  15826  N   ASP A1017      24.993 -66.883  31.289  1.00 16.110          N  
ATOM  15827  CA  ASP A1017      26.349 -67.376  31.224  1.00 15.940          C  
ATOM  15828  C   ASP A1017      26.303 -68.869  31.025  1.00 15.540          C  
ATOM  15829  O   ASP A1017      25.215 -69.446  30.979  1.00 15.490          O  
ATOM  15830  CB  ASP A1017      27.023 -66.998  32.537  1.00 22.380          C  
ATOM  15831  CG  ASP A1017      28.512 -67.012  32.608  1.00 22.380          C  
ATOM  15832  OD1 ASP A1017      29.145 -67.555  31.718  1.00 22.380          O  
ATOM  15833  OD2 ASP A1017      29.019 -66.517  33.619  1.00 22.380          O  
ATOM  15834  H   ASP A1017      24.622 -66.691  32.224  1.00 19.330          H  
ATOM  15835  HA  ASP A1017      26.865 -66.912  30.382  1.00 19.130          H  
ATOM  15836 1HB  ASP A1017      26.719 -65.986  32.756  1.00 26.860          H  
ATOM  15837 2HB  ASP A1017      26.621 -67.621  33.317  1.00 26.860          H  
ATOM  15838  N   TRP A1018      27.457 -69.513  30.935  1.00 15.400          N  
ATOM  15839  CA  TRP A1018      27.454 -70.964  30.745  1.00 14.970          C  
ATOM  15840  C   TRP A1018      28.139 -71.668  31.892  1.00 14.680          C  
ATOM  15841  O   TRP A1018      29.262 -71.331  32.273  1.00 14.720          O  
ATOM  15842  CB  TRP A1018      28.145 -71.355  29.441  1.00 21.130          C  
ATOM  15843  CG  TRP A1018      27.412 -70.941  28.196  1.00 21.130          C  
ATOM  15844  CD1 TRP A1018      26.607 -71.727  27.420  1.00 21.130          C  
ATOM  15845  CD2 TRP A1018      27.420 -69.636  27.569  1.00 21.130          C  
ATOM  15846  NE1 TRP A1018      26.130 -71.001  26.352  1.00 21.130          N  
ATOM  15847  CE2 TRP A1018      26.612 -69.722  26.435  1.00 21.130          C  
ATOM  15848  CE3 TRP A1018      28.044 -68.417  27.873  1.00 21.130          C  
ATOM  15849  CZ2 TRP A1018      26.404 -68.640  25.605  1.00 21.130          C  
ATOM  15850  CZ3 TRP A1018      27.831 -67.335  27.041  1.00 21.130          C  
ATOM  15851  CH2 TRP A1018      27.032 -67.443  25.937  1.00 21.130          C  
ATOM  15852  H   TRP A1018      28.324 -68.968  31.011  1.00 18.480          H  
ATOM  15853  HA  TRP A1018      26.423 -71.317  30.703  1.00 17.960          H  
ATOM  15854 1HB  TRP A1018      29.140 -70.915  29.414  1.00 25.360          H  
ATOM  15855 2HB  TRP A1018      28.268 -72.438  29.420  1.00 25.360          H  
ATOM  15856  HD1 TRP A1018      26.383 -72.777  27.615  1.00 25.360          H  
ATOM  15857  HE1 TRP A1018      25.523 -71.338  25.622  1.00 25.360          H  
ATOM  15858  HE3 TRP A1018      28.682 -68.319  28.749  1.00 25.360          H  
ATOM  15859  HZ2 TRP A1018      25.773 -68.704  24.720  1.00 25.360          H  
ATOM  15860  HZ3 TRP A1018      28.315 -66.393  27.290  1.00 25.360          H  
ATOM  15861  HH2 TRP A1018      26.886 -66.569  25.304  1.00 25.360          H  
ATOM  15862  N   ARG A1019      27.488 -72.698  32.402  1.00 14.540          N  
ATOM  15863  CA  ARG A1019      28.074 -73.444  33.494  1.00 14.420          C  
ATOM  15864  C   ARG A1019      29.238 -74.321  33.000  1.00 13.910          C  
ATOM  15865  O   ARG A1019      29.085 -75.020  32.003  1.00 13.740          O  
ATOM  15866  CB  ARG A1019      27.003 -74.324  34.134  1.00 20.240          C  
ATOM  15867  CG  ARG A1019      27.437 -75.103  35.379  1.00 20.240          C  
ATOM  15868  CD  ARG A1019      26.313 -75.839  36.015  1.00 20.240          C  
ATOM  15869  NE  ARG A1019      25.352 -74.942  36.672  1.00 20.240          N  
ATOM  15870  CZ  ARG A1019      24.168 -75.336  37.198  1.00 20.240          C  
ATOM  15871  NH1 ARG A1019      23.784 -76.600  37.131  1.00 20.240          N  
ATOM  15872  NH2 ARG A1019      23.375 -74.448  37.789  1.00 20.240          N  
ATOM  15873  H   ARG A1019      26.543 -72.908  32.051  1.00 17.450          H  
ATOM  15874  HA  ARG A1019      28.409 -72.727  34.224  1.00 17.300          H  
ATOM  15875 1HB  ARG A1019      26.129 -73.727  34.379  1.00 24.280          H  
ATOM  15876 2HB  ARG A1019      26.677 -75.059  33.402  1.00 24.280          H  
ATOM  15877 1HG  ARG A1019      28.179 -75.839  35.100  1.00 24.280          H  
ATOM  15878 2HG  ARG A1019      27.856 -74.430  36.117  1.00 24.280          H  
ATOM  15879 1HD  ARG A1019      25.786 -76.414  35.250  1.00 24.280          H  
ATOM  15880 2HD  ARG A1019      26.713 -76.525  36.766  1.00 24.280          H  
ATOM  15881  HE  ARG A1019      25.591 -73.960  36.747  1.00 24.280          H  
ATOM  15882 1HH1 ARG A1019      24.364 -77.323  36.664  1.00 24.280          H  
ATOM  15883 2HH1 ARG A1019      22.902 -76.881  37.523  1.00 24.280          H  
ATOM  15884 1HH2 ARG A1019      23.648 -73.475  37.855  1.00 24.280          H  
ATOM  15885 2HH2 ARG A1019      22.492 -74.742  38.181  1.00 24.280          H  
ATOM  15886  N   PRO A1020      30.423 -74.290  33.635  1.00 13.830          N  
ATOM  15887  CA  PRO A1020      31.551 -75.148  33.332  1.00 13.450          C  
ATOM  15888  C   PRO A1020      31.248 -76.486  33.954  1.00 13.190          C  
ATOM  15889  O   PRO A1020      30.529 -76.520  34.951  1.00 13.400          O  
ATOM  15890  CB  PRO A1020      32.713 -74.446  34.033  1.00 20.170          C  
ATOM  15891  CG  PRO A1020      32.062 -73.770  35.224  1.00 20.170          C  
ATOM  15892  CD  PRO A1020      30.681 -73.342  34.729  1.00 20.170          C  
ATOM  15893  HA  PRO A1020      31.693 -75.223  32.245  1.00 16.140          H  
ATOM  15894 1HB  PRO A1020      33.471 -75.195  34.332  1.00 24.210          H  
ATOM  15895 2HB  PRO A1020      33.202 -73.741  33.345  1.00 24.210          H  
ATOM  15896 1HG  PRO A1020      32.000 -74.480  36.069  1.00 24.210          H  
ATOM  15897 2HG  PRO A1020      32.674 -72.924  35.564  1.00 24.210          H  
ATOM  15898 1HD  PRO A1020      29.980 -73.495  35.543  1.00 24.210          H  
ATOM  15899 2HD  PRO A1020      30.696 -72.302  34.353  1.00 24.210          H  
ATOM  15900  N   HIS A1021      31.839 -77.570  33.484  1.00 12.930          N  
ATOM  15901  CA  HIS A1021      31.676 -78.761  34.298  1.00 12.820          C  
ATOM  15902  C   HIS A1021      32.427 -78.449  35.577  1.00 12.310          C  
ATOM  15903  O   HIS A1021      33.540 -77.919  35.520  1.00 12.230          O  
ATOM  15904  CB  HIS A1021      32.241 -80.026  33.642  1.00 17.990          C  
ATOM  15905  CG  HIS A1021      31.857 -81.305  34.377  1.00 17.990          C  
ATOM  15906  ND1 HIS A1021      32.436 -81.701  35.579  1.00 17.990          N  
ATOM  15907  CD2 HIS A1021      30.952 -82.257  34.078  1.00 17.990          C  
ATOM  15908  CE1 HIS A1021      31.895 -82.829  35.968  1.00 17.990          C  
ATOM  15909  NE2 HIS A1021      31.000 -83.185  35.083  1.00 17.990          N  
ATOM  15910  H   HIS A1021      32.406 -77.558  32.648  1.00 15.520          H  
ATOM  15911  HA  HIS A1021      30.627 -78.931  34.546  1.00 15.380          H  
ATOM  15912 1HB  HIS A1021      31.883 -80.100  32.616  1.00 21.590          H  
ATOM  15913 2HB  HIS A1021      33.329 -79.964  33.613  1.00 21.590          H  
ATOM  15914  HD1 HIS A1021      33.086 -81.195  36.188  1.00 21.590          H  
ATOM  15915  HD2 HIS A1021      30.260 -82.389  33.256  1.00 21.590          H  
ATOM  15916  HE1 HIS A1021      32.212 -83.295  36.895  1.00 21.590          H  
ATOM  15917  N   SER A1022      31.847 -78.763  36.725  1.00 12.150          N  
ATOM  15918  CA  SER A1022      32.545 -78.501  37.968  1.00 11.760          C  
ATOM  15919  C   SER A1022      33.828 -79.314  38.051  1.00 11.310          C  
ATOM  15920  O   SER A1022      33.892 -80.456  37.585  1.00 11.450          O  
ATOM  15921  CB  SER A1022      31.664 -78.841  39.159  1.00 16.620          C  
ATOM  15922  OG  SER A1022      30.527 -78.022  39.208  1.00 16.620          O  
ATOM  15923  H   SER A1022      30.921 -79.169  36.737  1.00 14.580          H  
ATOM  15924  HA  SER A1022      32.800 -77.441  38.004  1.00 14.110          H  
ATOM  15925 1HB  SER A1022      31.361 -79.885  39.094  1.00 19.940          H  
ATOM  15926 2HB  SER A1022      32.241 -78.727  40.080  1.00 19.940          H  
ATOM  15927  HG  SER A1022      30.027 -78.308  39.978  1.00 19.940          H  
ATOM  15928  N   TRP A1023      34.860 -78.734  38.642  1.00 10.950          N  
ATOM  15929  CA  TRP A1023      36.095 -79.462  38.873  1.00 10.690          C  
ATOM  15930  C   TRP A1023      36.724 -78.992  40.168  1.00  9.850          C  
ATOM  15931  O   TRP A1023      37.000 -77.803  40.330  1.00  9.600          O  
ATOM  15932  CB  TRP A1023      37.086 -79.290  37.730  1.00 15.070          C  
ATOM  15933  CG  TRP A1023      38.311 -80.045  38.019  1.00 15.070          C  
ATOM  15934  CD1 TRP A1023      39.427 -79.524  38.541  1.00 15.070          C  
ATOM  15935  CD2 TRP A1023      38.573 -81.456  37.854  1.00 15.070          C  
ATOM  15936  NE1 TRP A1023      40.341 -80.487  38.733  1.00 15.070          N  
ATOM  15937  CE2 TRP A1023      39.853 -81.673  38.322  1.00 15.070          C  
ATOM  15938  CE3 TRP A1023      37.835 -82.525  37.368  1.00 15.070          C  
ATOM  15939  CZ2 TRP A1023      40.436 -82.925  38.336  1.00 15.070          C  
ATOM  15940  CZ3 TRP A1023      38.421 -83.777  37.370  1.00 15.070          C  
ATOM  15941  CH2 TRP A1023      39.687 -83.977  37.849  1.00 15.070          C  
ATOM  15942  H   TRP A1023      34.773 -77.786  38.981  1.00 13.140          H  
ATOM  15943  HA  TRP A1023      35.864 -80.522  38.972  1.00 12.830          H  
ATOM  15944 1HB  TRP A1023      36.648 -79.652  36.798  1.00 18.080          H  
ATOM  15945 2HB  TRP A1023      37.335 -78.238  37.603  1.00 18.080          H  
ATOM  15946  HD1 TRP A1023      39.564 -78.474  38.804  1.00 18.080          H  
ATOM  15947  HE1 TRP A1023      41.264 -80.350  39.156  1.00 18.080          H  
ATOM  15948  HE3 TRP A1023      36.821 -82.383  36.990  1.00 18.080          H  
ATOM  15949  HZ2 TRP A1023      41.450 -83.083  38.712  1.00 18.080          H  
ATOM  15950  HZ3 TRP A1023      37.847 -84.604  36.977  1.00 18.080          H  
ATOM  15951  HH2 TRP A1023      40.111 -84.981  37.836  1.00 18.080          H  
ATOM  15952  N   ASP A1024      36.984 -79.937  41.069  1.00  9.610          N  
ATOM  15953  CA  ASP A1024      37.518 -79.602  42.382  1.00  8.920          C  
ATOM  15954  C   ASP A1024      38.803 -80.316  42.832  1.00  8.560          C  
ATOM  15955  O   ASP A1024      39.121 -80.256  44.007  1.00  8.850          O  
ATOM  15956  CB  ASP A1024      36.433 -79.878  43.414  1.00 12.760          C  
ATOM  15957  CG  ASP A1024      35.162 -79.008  43.277  1.00 12.760          C  
ATOM  15958  OD1 ASP A1024      35.258 -77.820  43.107  1.00 12.760          O  
ATOM  15959  OD2 ASP A1024      34.094 -79.573  43.340  1.00 12.760          O  
ATOM  15960  H   ASP A1024      36.743 -80.890  40.841  1.00 11.530          H  
ATOM  15961  HA  ASP A1024      37.728 -78.532  42.386  1.00 10.700          H  
ATOM  15962 1HB  ASP A1024      36.142 -80.919  43.330  1.00 15.320          H  
ATOM  15963 2HB  ASP A1024      36.843 -79.718  44.410  1.00 15.320          H  
ATOM  15964  N   TYR A1025      39.565 -80.944  41.942  1.00  8.070          N  
ATOM  15965  CA  TYR A1025      40.771 -81.678  42.364  1.00  7.770          C  
ATOM  15966  C   TYR A1025      42.067 -81.196  41.721  1.00  7.460          C  
ATOM  15967  O   TYR A1025      42.075 -80.562  40.663  1.00  7.490          O  
ATOM  15968  CB  TYR A1025      40.611 -83.171  42.065  1.00 11.000          C  
ATOM  15969  CG  TYR A1025      39.529 -83.819  42.835  1.00 11.000          C  
ATOM  15970  CD1 TYR A1025      38.232 -83.796  42.362  1.00 11.000          C  
ATOM  15971  CD2 TYR A1025      39.823 -84.428  44.031  1.00 11.000          C  
ATOM  15972  CE1 TYR A1025      37.228 -84.366  43.105  1.00 11.000          C  
ATOM  15973  CE2 TYR A1025      38.825 -84.995  44.761  1.00 11.000          C  
ATOM  15974  CZ  TYR A1025      37.520 -84.965  44.307  1.00 11.000          C  
ATOM  15975  OH  TYR A1025      36.504 -85.526  45.054  1.00 11.000          O  
ATOM  15976  H   TYR A1025      39.328 -80.946  40.955  1.00  9.680          H  
ATOM  15977  HA  TYR A1025      40.888 -81.554  43.439  1.00  9.320          H  
ATOM  15978 1HB  TYR A1025      40.412 -83.319  41.022  1.00 13.200          H  
ATOM  15979 2HB  TYR A1025      41.543 -83.670  42.293  1.00 13.200          H  
ATOM  15980  HD1 TYR A1025      38.002 -83.312  41.413  1.00 13.200          H  
ATOM  15981  HD2 TYR A1025      40.847 -84.442  44.411  1.00 13.200          H  
ATOM  15982  HE1 TYR A1025      36.204 -84.334  42.752  1.00 13.200          H  
ATOM  15983  HE2 TYR A1025      39.064 -85.445  45.716  1.00 13.200          H  
ATOM  15984  HH  TYR A1025      35.625 -85.171  44.757  1.00 13.200          H  
ATOM  15985  N   GLY A1026      43.204 -81.475  42.345  1.00  7.390          N  
ATOM  15986  CA  GLY A1026      44.422 -81.152  41.630  1.00  7.420          C  
ATOM  15987  C   GLY A1026      44.625 -82.274  40.628  1.00  6.980          C  
ATOM  15988  O   GLY A1026      44.067 -83.372  40.787  1.00  6.820          O  
ATOM  15989  H   GLY A1026      43.246 -81.962  43.245  1.00  8.870          H  
ATOM  15990 1HA  GLY A1026      44.328 -80.191  41.124  1.00  8.900          H  
ATOM  15991 2HA  GLY A1026      45.269 -81.100  42.308  1.00  8.900          H  
ATOM  15992  N   TRP A1027      45.514 -82.093  39.662  1.00  7.040          N  
ATOM  15993  CA  TRP A1027      45.757 -83.163  38.701  1.00  6.870          C  
ATOM  15994  C   TRP A1027      46.847 -84.089  39.208  1.00  6.830          C  
ATOM  15995  O   TRP A1027      47.924 -84.229  38.625  1.00  6.950          O  
ATOM  15996  CB  TRP A1027      46.046 -82.578  37.337  1.00  9.690          C  
ATOM  15997  CG  TRP A1027      44.815 -81.922  36.799  1.00  9.690          C  
ATOM  15998  CD1 TRP A1027      44.508 -80.597  36.835  1.00  9.690          C  
ATOM  15999  CD2 TRP A1027      43.694 -82.575  36.163  1.00  9.690          C  
ATOM  16000  NE1 TRP A1027      43.284 -80.381  36.264  1.00  9.690          N  
ATOM  16001  CE2 TRP A1027      42.771 -81.578  35.845  1.00  9.690          C  
ATOM  16002  CE3 TRP A1027      43.404 -83.905  35.845  1.00  9.690          C  
ATOM  16003  CZ2 TRP A1027      41.573 -81.862  35.218  1.00  9.690          C  
ATOM  16004  CZ3 TRP A1027      42.204 -84.193  35.217  1.00  9.690          C  
ATOM  16005  CH2 TRP A1027      41.312 -83.195  34.909  1.00  9.690          C  
ATOM  16006  H   TRP A1027      45.991 -81.207  39.570  1.00  8.450          H  
ATOM  16007  HA  TRP A1027      44.844 -83.749  38.602  1.00  8.240          H  
ATOM  16008 1HB  TRP A1027      46.846 -81.844  37.403  1.00 11.620          H  
ATOM  16009 2HB  TRP A1027      46.362 -83.363  36.650  1.00 11.620          H  
ATOM  16010  HD1 TRP A1027      45.138 -79.820  37.260  1.00 11.620          H  
ATOM  16011  HE1 TRP A1027      42.827 -79.487  36.170  1.00 11.620          H  
ATOM  16012  HE3 TRP A1027      44.107 -84.694  36.085  1.00 11.620          H  
ATOM  16013  HZ2 TRP A1027      40.849 -81.086  34.972  1.00 11.620          H  
ATOM  16014  HZ3 TRP A1027      41.985 -85.230  34.972  1.00 11.620          H  
ATOM  16015  HH2 TRP A1027      40.375 -83.452  34.418  1.00 11.620          H  
ATOM  16016  N   SER A1028      46.494 -84.686  40.345  1.00  6.820          N  
ATOM  16017  CA  SER A1028      47.198 -85.654  41.141  1.00  7.010          C  
ATOM  16018  C   SER A1028      46.161 -86.739  41.317  1.00  6.530          C  
ATOM  16019  O   SER A1028      46.472 -87.928  41.427  1.00  6.340          O  
ATOM  16020  CB  SER A1028      47.574 -85.062  42.470  1.00  9.740          C  
ATOM  16021  OG  SER A1028      46.413 -84.742  43.176  1.00  9.740          O  
ATOM  16022  H   SER A1028      45.560 -84.450  40.678  1.00  8.180          H  
ATOM  16023  HA  SER A1028      48.065 -86.029  40.608  1.00  8.410          H  
ATOM  16024 1HB  SER A1028      48.170 -85.776  43.039  1.00 11.690          H  
ATOM  16025 2HB  SER A1028      48.176 -84.168  42.320  1.00 11.690          H  
ATOM  16026  HG  SER A1028      46.698 -84.291  43.970  1.00 11.690          H  
ATOM  16027  N   PHE A1029      44.891 -86.313  41.172  1.00  6.410          N  
ATOM  16028  CA  PHE A1029      43.720 -87.187  41.280  1.00  6.070          C  
ATOM  16029  C   PHE A1029      43.869 -88.332  40.322  1.00  5.690          C  
ATOM  16030  O   PHE A1029      43.701 -89.506  40.665  1.00  5.450          O  
ATOM  16031  CB  PHE A1029      42.431 -86.428  40.925  1.00  8.630          C  
ATOM  16032  CG  PHE A1029      41.247 -87.345  40.724  1.00  8.630          C  
ATOM  16033  CD1 PHE A1029      40.524 -87.839  41.773  1.00  8.630          C  
ATOM  16034  CD2 PHE A1029      40.899 -87.745  39.438  1.00  8.630          C  
ATOM  16035  CE1 PHE A1029      39.479 -88.725  41.552  1.00  8.630          C  
ATOM  16036  CE2 PHE A1029      39.877 -88.619  39.223  1.00  8.630          C  
ATOM  16037  CZ  PHE A1029      39.170 -89.113  40.285  1.00  8.630          C  
ATOM  16038  H   PHE A1029      44.739 -85.305  41.049  1.00  7.690          H  
ATOM  16039  HA  PHE A1029      43.658 -87.576  42.298  1.00  7.280          H  
ATOM  16040 1HB  PHE A1029      42.199 -85.752  41.730  1.00 10.360          H  
ATOM  16041 2HB  PHE A1029      42.575 -85.828  40.025  1.00 10.360          H  
ATOM  16042  HD1 PHE A1029      40.788 -87.533  42.769  1.00 10.360          H  
ATOM  16043  HD2 PHE A1029      41.464 -87.363  38.590  1.00 10.360          H  
ATOM  16044  HE1 PHE A1029      38.909 -89.127  42.379  1.00 10.360          H  
ATOM  16045  HE2 PHE A1029      39.629 -88.929  38.208  1.00 10.360          H  
ATOM  16046  HZ  PHE A1029      38.367 -89.816  40.118  1.00 10.360          H  
ATOM  16047  N   CYS A1030      44.192 -87.940  39.104  1.00  5.720          N  
ATOM  16048  CA  CYS A1030      44.360 -88.782  37.952  1.00  5.480          C  
ATOM  16049  C   CYS A1030      45.561 -89.707  38.040  1.00  5.370          C  
ATOM  16050  O   CYS A1030      45.643 -90.679  37.286  1.00  5.160          O  
ATOM  16051  CB  CYS A1030      44.525 -87.881  36.739  1.00  7.770          C  
ATOM  16052  SG  CYS A1030      46.032 -86.861  36.836  1.00  7.770          S  
ATOM  16053  H   CYS A1030      44.327 -86.949  38.982  1.00  6.860          H  
ATOM  16054  HA  CYS A1030      43.458 -89.381  37.837  1.00  6.580          H  
ATOM  16055 1HB  CYS A1030      44.579 -88.487  35.835  1.00  9.320          H  
ATOM  16056 2HB  CYS A1030      43.664 -87.221  36.649  1.00  9.320          H  
ATOM  16057  HG  CYS A1030      46.892 -87.878  36.929  1.00  9.320          H  
ATOM  16058  N   LEU A1031      46.507 -89.417  38.934  1.00  5.570          N  
ATOM  16059  CA  LEU A1031      47.669 -90.258  39.054  1.00  5.540          C  
ATOM  16060  C   LEU A1031      47.227 -91.402  39.912  1.00  5.220          C  
ATOM  16061  O   LEU A1031      47.487 -92.564  39.592  1.00  5.050          O  
ATOM  16062  CB  LEU A1031      48.824 -89.531  39.749  1.00  7.770          C  
ATOM  16063  CG  LEU A1031      49.412 -88.300  39.052  1.00  7.770          C  
ATOM  16064  CD1 LEU A1031      50.432 -87.670  40.007  1.00  7.770          C  
ATOM  16065  CD2 LEU A1031      50.049 -88.679  37.718  1.00  7.770          C  
ATOM  16066  H   LEU A1031      46.395 -88.645  39.584  1.00  6.680          H  
ATOM  16067  HA  LEU A1031      47.964 -90.639  38.080  1.00  6.650          H  
ATOM  16068 1HB  LEU A1031      48.484 -89.209  40.723  1.00  9.320          H  
ATOM  16069 2HB  LEU A1031      49.634 -90.245  39.897  1.00  9.320          H  
ATOM  16070  HG  LEU A1031      48.621 -87.574  38.869  1.00  9.320          H  
ATOM  16071 1HD1 LEU A1031      50.850 -86.773  39.550  1.00  9.320          H  
ATOM  16072 2HD1 LEU A1031      49.944 -87.405  40.944  1.00  9.320          H  
ATOM  16073 3HD1 LEU A1031      51.232 -88.381  40.208  1.00  9.320          H  
ATOM  16074 1HD2 LEU A1031      50.461 -87.782  37.252  1.00  9.320          H  
ATOM  16075 2HD2 LEU A1031      50.849 -89.402  37.883  1.00  9.320          H  
ATOM  16076 3HD2 LEU A1031      49.303 -89.110  37.055  1.00  9.320          H  
ATOM  16077  N   ALA A1032      46.524 -91.076  41.004  1.00  5.180          N  
ATOM  16078  CA  ALA A1032      46.048 -92.122  41.886  1.00  4.950          C  
ATOM  16079  C   ALA A1032      45.053 -92.992  41.151  1.00  4.540          C  
ATOM  16080  O   ALA A1032      45.186 -94.215  41.142  1.00  4.340          O  
ATOM  16081  CB  ALA A1032      45.384 -91.539  43.119  1.00  7.020          C  
ATOM  16082  H   ALA A1032      46.360 -90.085  41.218  1.00  6.220          H  
ATOM  16083  HA  ALA A1032      46.894 -92.730  42.179  1.00  5.940          H  
ATOM  16084 1HB  ALA A1032      45.051 -92.337  43.758  1.00  8.430          H  
ATOM  16085 2HB  ALA A1032      46.073 -90.933  43.647  1.00  8.430          H  
ATOM  16086 3HB  ALA A1032      44.532 -90.931  42.820  1.00  8.430          H  
ATOM  16087  N   TRP A1033      44.115 -92.356  40.440  1.00  4.440          N  
ATOM  16088  CA  TRP A1033      43.073 -93.091  39.754  1.00  4.100          C  
ATOM  16089  C   TRP A1033      43.694 -93.996  38.687  1.00  4.040          C  
ATOM  16090  O   TRP A1033      43.332 -95.178  38.569  1.00  3.790          O  
ATOM  16091  CB  TRP A1033      42.074 -92.130  39.103  1.00  5.880          C  
ATOM  16092  CG  TRP A1033      40.774 -92.780  38.779  1.00  5.880          C  
ATOM  16093  CD1 TRP A1033      39.719 -92.762  39.614  1.00  5.880          C  
ATOM  16094  CD2 TRP A1033      40.357 -93.557  37.635  1.00  5.880          C  
ATOM  16095  NE1 TRP A1033      38.681 -93.457  39.091  1.00  5.880          N  
ATOM  16096  CE2 TRP A1033      39.043 -93.956  37.883  1.00  5.880          C  
ATOM  16097  CE3 TRP A1033      40.972 -93.947  36.450  1.00  5.880          C  
ATOM  16098  CZ2 TRP A1033      38.327 -94.723  36.994  1.00  5.880          C  
ATOM  16099  CZ3 TRP A1033      40.249 -94.721  35.556  1.00  5.880          C  
ATOM  16100  CH2 TRP A1033      38.960 -95.096  35.825  1.00  5.880          C  
ATOM  16101  H   TRP A1033      44.058 -91.333  40.468  1.00  5.330          H  
ATOM  16102  HA  TRP A1033      42.546 -93.709  40.475  1.00  4.920          H  
ATOM  16103 1HB  TRP A1033      41.887 -91.285  39.773  1.00  7.050          H  
ATOM  16104 2HB  TRP A1033      42.498 -91.729  38.186  1.00  7.050          H  
ATOM  16105  HD1 TRP A1033      39.714 -92.256  40.570  1.00  7.050          H  
ATOM  16106  HE1 TRP A1033      37.771 -93.595  39.523  1.00  7.050          H  
ATOM  16107  HE3 TRP A1033      41.996 -93.654  36.231  1.00  7.050          H  
ATOM  16108  HZ2 TRP A1033      37.305 -95.032  37.189  1.00  7.050          H  
ATOM  16109  HZ3 TRP A1033      40.734 -95.029  34.634  1.00  7.050          H  
ATOM  16110  HH2 TRP A1033      38.428 -95.704  35.101  1.00  7.050          H  
ATOM  16111  N   GLY A1034      44.627 -93.447  37.885  1.00  4.350          N  
ATOM  16112  CA  GLY A1034      45.285 -94.224  36.851  1.00  4.410          C  
ATOM  16113  C   GLY A1034      46.075 -95.385  37.448  1.00  4.300          C  
ATOM  16114  O   GLY A1034      46.070 -96.492  36.895  1.00  4.130          O  
ATOM  16115  H   GLY A1034      44.901 -92.465  37.966  1.00  5.220          H  
ATOM  16116 1HA  GLY A1034      44.543 -94.600  36.148  1.00  5.290          H  
ATOM  16117 2HA  GLY A1034      45.958 -93.569  36.295  1.00  5.290          H  
ATOM  16118  N   SER A1035      46.736 -95.136  38.584  1.00  4.440          N  
ATOM  16119  CA  SER A1035      47.518 -96.140  39.281  1.00  4.420          C  
ATOM  16120  C   SER A1035      46.617 -97.266  39.783  1.00  4.030          C  
ATOM  16121  O   SER A1035      46.960 -98.449  39.674  1.00  3.910          O  
ATOM  16122  CB  SER A1035      48.259 -95.495  40.429  1.00  6.200          C  
ATOM  16123  OG  SER A1035      49.223 -94.582  39.963  1.00  6.200          O  
ATOM  16124  H   SER A1035      46.746 -94.184  38.959  1.00  5.330          H  
ATOM  16125  HA  SER A1035      48.250 -96.537  38.587  1.00  5.300          H  
ATOM  16126 1HB  SER A1035      47.551 -94.970  41.026  1.00  7.440          H  
ATOM  16127 2HB  SER A1035      48.721 -96.256  41.052  1.00  7.440          H  
ATOM  16128  HG  SER A1035      48.723 -93.783  39.703  1.00  7.440          H  
ATOM  16129  N   PHE A1036      45.442 -96.914  40.295  1.00  3.850          N  
ATOM  16130  CA  PHE A1036      44.506 -97.907  40.786  1.00  3.510          C  
ATOM  16131  C   PHE A1036      44.086 -98.805  39.606  1.00  3.280          C  
ATOM  16132  O   PHE A1036      44.000-100.035  39.726  1.00  3.120          O  
ATOM  16133  CB  PHE A1036      43.278 -97.211  41.362  1.00  5.050          C  
ATOM  16134  CG  PHE A1036      43.495 -96.290  42.580  1.00  5.050          C  
ATOM  16135  CD1 PHE A1036      44.585 -96.388  43.424  1.00  5.050          C  
ATOM  16136  CD2 PHE A1036      42.567 -95.305  42.872  1.00  5.050          C  
ATOM  16137  CE1 PHE A1036      44.703 -95.550  44.513  1.00  5.050          C  
ATOM  16138  CE2 PHE A1036      42.738 -94.473  43.954  1.00  5.050          C  
ATOM  16139  CZ  PHE A1036      43.793 -94.608  44.769  1.00  5.050          C  
ATOM  16140  H   PHE A1036      45.237 -95.915  40.417  1.00  4.620          H  
ATOM  16141  HA  PHE A1036      44.988 -98.524  41.541  1.00  4.210          H  
ATOM  16142 1HB  PHE A1036      42.814 -96.617  40.581  1.00  6.060          H  
ATOM  16143 2HB  PHE A1036      42.580 -97.977  41.659  1.00  6.060          H  
ATOM  16144  HD1 PHE A1036      45.349 -97.131  43.242  1.00  6.060          H  
ATOM  16145  HD2 PHE A1036      41.695 -95.189  42.231  1.00  6.060          H  
ATOM  16146  HE1 PHE A1036      45.533 -95.639  45.172  1.00  6.060          H  
ATOM  16147  HE2 PHE A1036      42.027 -93.712  44.167  1.00  6.060          H  
ATOM  16148  HZ  PHE A1036      43.917 -93.951  45.632  1.00  6.060          H  
ATOM  16149  N   THR A1037      43.830 -98.181  38.454  1.00  3.340          N  
ATOM  16150  CA  THR A1037      43.424 -98.899  37.251  1.00  3.240          C  
ATOM  16151  C   THR A1037      44.536 -99.837  36.755  1.00  3.360          C  
ATOM  16152  O   THR A1037      44.251-100.957  36.310  1.00  3.220          O  
ATOM  16153  CB  THR A1037      42.955 -97.929  36.152  1.00  4.580          C  
ATOM  16154  OG1 THR A1037      41.837 -97.182  36.649  1.00  4.580          O  
ATOM  16155  CG2 THR A1037      42.496 -98.719  34.926  1.00  4.580          C  
ATOM  16156  H   THR A1037      43.871 -97.156  38.429  1.00  4.010          H  
ATOM  16157  HA  THR A1037      42.565 -99.519  37.506  1.00  3.890          H  
ATOM  16158  HB  THR A1037      43.759 -97.246  35.883  1.00  5.490          H  
ATOM  16159  HG1 THR A1037      42.150 -96.516  37.288  1.00  5.490          H  
ATOM  16160 1HG2 THR A1037      42.142 -98.025  34.166  1.00  5.490          H  
ATOM  16161 2HG2 THR A1037      43.321 -99.302  34.521  1.00  5.490          H  
ATOM  16162 3HG2 THR A1037      41.688 -99.390  35.212  1.00  5.490          H  
ATOM  16163  N   CYS A1038      45.802 -99.389  36.781  1.00  3.660          N  
ATOM  16164  CA  CYS A1038      46.863-100.281  36.328  1.00  3.820          C  
ATOM  16165  C   CYS A1038      47.060-101.446  37.313  1.00  3.650          C  
ATOM  16166  O   CYS A1038      47.520-102.514  36.900  1.00  3.670          O  
ATOM  16167  CB  CYS A1038      48.198 -99.559  36.126  1.00  5.280          C  
ATOM  16168  SG  CYS A1038      49.056 -99.077  37.617  1.00  5.280          S  
ATOM  16169  H   CYS A1038      45.987 -98.418  37.054  1.00  4.390          H  
ATOM  16170  HA  CYS A1038      46.570-100.686  35.363  1.00  4.580          H  
ATOM  16171 1HB  CYS A1038      48.868-100.183  35.539  1.00  6.340          H  
ATOM  16172 2HB  CYS A1038      48.011 -98.649  35.553  1.00  6.340          H  
ATOM  16173  HG  CYS A1038      47.955 -98.783  38.333  1.00  6.340          H  
ATOM  16174  N   CYS A1039      46.679-101.275  38.601  1.00  3.530          N  
ATOM  16175  CA  CYS A1039      46.803-102.366  39.571  1.00  3.410          C  
ATOM  16176  C   CYS A1039      45.918-103.505  39.089  1.00  3.100          C  
ATOM  16177  O   CYS A1039      46.295-104.685  39.143  1.00  3.040          O  
ATOM  16178  CB  CYS A1039      46.316-101.944  40.968  1.00  4.820          C  
ATOM  16179  SG  CYS A1039      47.329-100.694  41.789  1.00  4.820          S  
ATOM  16180  H   CYS A1039      46.370-100.353  38.922  1.00  4.240          H  
ATOM  16181  HA  CYS A1039      47.824-102.702  39.623  1.00  4.090          H  
ATOM  16182 1HB  CYS A1039      45.305-101.584  40.921  1.00  5.790          H  
ATOM  16183 2HB  CYS A1039      46.297-102.824  41.613  1.00  5.790          H  
ATOM  16184  HG  CYS A1039      47.208 -99.755  40.821  1.00  5.790          H  
ATOM  16185  N   MET A1040      44.727-103.113  38.618  1.00  2.920          N  
ATOM  16186  CA  MET A1040      43.723-104.018  38.081  1.00  2.680          C  
ATOM  16187  C   MET A1040      44.226-104.678  36.812  1.00  2.780          C  
ATOM  16188  O   MET A1040      44.143-105.898  36.668  1.00  2.680          O  
ATOM  16189  CB  MET A1040      42.434-103.225  37.865  1.00  3.850          C  
ATOM  16190  CG  MET A1040      41.860-102.762  39.179  1.00  3.850          C  
ATOM  16191  SD  MET A1040      40.447-101.703  39.095  1.00  3.850          S  
ATOM  16192  CE  MET A1040      40.597-100.894  40.672  1.00  3.850          C  
ATOM  16193  H   MET A1040      44.515-102.110  38.694  1.00  3.500          H  
ATOM  16194  HA  MET A1040      43.542-104.816  38.779  1.00  3.220          H  
ATOM  16195 1HB  MET A1040      42.611-102.366  37.252  1.00  4.620          H  
ATOM  16196 2HB  MET A1040      41.698-103.844  37.359  1.00  4.620          H  
ATOM  16197 1HG  MET A1040      41.557-103.652  39.663  1.00  4.620          H  
ATOM  16198 2HG  MET A1040      42.624-102.279  39.787  1.00  4.620          H  
ATOM  16199 1HE  MET A1040      39.782-100.196  40.791  1.00  4.620          H  
ATOM  16200 2HE  MET A1040      40.564-101.622  41.461  1.00  4.620          H  
ATOM  16201 3HE  MET A1040      41.544-100.357  40.715  1.00  4.620          H  
ATOM  16202  N   ALA A1041      44.782-103.888  35.896  1.00  3.010          N  
ATOM  16203  CA  ALA A1041      45.270-104.464  34.657  1.00  3.190          C  
ATOM  16204  C   ALA A1041      46.366-105.503  34.899  1.00  3.130          C  
ATOM  16205  O   ALA A1041      46.396-106.551  34.236  1.00  3.120          O  
ATOM  16206  CB  ALA A1041      45.807-103.365  33.762  1.00  4.390          C  
ATOM  16207  H   ALA A1041      44.806-102.875  36.050  1.00  3.610          H  
ATOM  16208  HA  ALA A1041      44.433-104.959  34.164  1.00  3.830          H  
ATOM  16209 1HB  ALA A1041      46.145-103.792  32.820  1.00  5.270          H  
ATOM  16210 2HB  ALA A1041      45.019-102.634  33.574  1.00  5.270          H  
ATOM  16211 3HB  ALA A1041      46.642-102.878  34.261  1.00  5.270          H  
ATOM  16212  N   ALA A1042      47.293-105.217  35.824  1.00  3.200          N  
ATOM  16213  CA  ALA A1042      48.370-106.154  36.099  1.00  3.260          C  
ATOM  16214  C   ALA A1042      47.862-107.450  36.720  1.00  3.040          C  
ATOM  16215  O   ALA A1042      48.339-108.530  36.344  1.00  3.050          O  
ATOM  16216  CB  ALA A1042      49.399-105.535  37.005  1.00  4.540          C  
ATOM  16217  H   ALA A1042      47.258-104.319  36.318  1.00  3.840          H  
ATOM  16218  HA  ALA A1042      48.846-106.395  35.151  1.00  3.910          H  
ATOM  16219 1HB  ALA A1042      50.210-106.234  37.161  1.00  5.450          H  
ATOM  16220 2HB  ALA A1042      49.784-104.628  36.543  1.00  5.450          H  
ATOM  16221 3HB  ALA A1042      48.923-105.299  37.955  1.00  5.450          H  
ATOM  16222  N   SER A1043      46.894-107.371  37.664  1.00  2.870          N  
ATOM  16223  CA  SER A1043      46.403-108.589  38.315  1.00  2.720          C  
ATOM  16224  C   SER A1043      45.687-109.495  37.335  1.00  2.610          C  
ATOM  16225  O   SER A1043      45.856-110.723  37.364  1.00  2.600          O  
ATOM  16226  CB  SER A1043      45.412-108.234  39.399  1.00  3.870          C  
ATOM  16227  OG  SER A1043      44.215-107.775  38.843  1.00  3.870          O  
ATOM  16228  H   SER A1043      46.540-106.459  37.986  1.00  3.440          H  
ATOM  16229  HA  SER A1043      47.247-109.131  38.734  1.00  3.260          H  
ATOM  16230 1HB  SER A1043      45.237-109.092  40.027  1.00  4.640          H  
ATOM  16231 2HB  SER A1043      45.823-107.451  40.022  1.00  4.640          H  
ATOM  16232  HG  SER A1043      43.709-107.418  39.571  1.00  4.640          H  
ATOM  16233  N   VAL A1044      44.961-108.876  36.404  1.00  2.690          N  
ATOM  16234  CA  VAL A1044      44.224-109.580  35.373  1.00  2.690          C  
ATOM  16235  C   VAL A1044      45.182-110.233  34.387  1.00  2.940          C  
ATOM  16236  O   VAL A1044      45.013-111.407  34.033  1.00  3.040          O  
ATOM  16237  CB  VAL A1044      43.221-108.618  34.709  1.00  3.770          C  
ATOM  16238  CG1 VAL A1044      42.574-109.237  33.500  1.00  3.770          C  
ATOM  16239  CG2 VAL A1044      42.126-108.275  35.749  1.00  3.770          C  
ATOM  16240  H   VAL A1044      44.866-107.854  36.475  1.00  3.230          H  
ATOM  16241  HA  VAL A1044      43.647-110.367  35.855  1.00  3.230          H  
ATOM  16242  HB  VAL A1044      43.745-107.710  34.399  1.00  4.520          H  
ATOM  16243 1HG1 VAL A1044      41.872-108.532  33.066  1.00  4.520          H  
ATOM  16244 2HG1 VAL A1044      43.331-109.483  32.764  1.00  4.520          H  
ATOM  16245 3HG1 VAL A1044      42.053-110.122  33.786  1.00  4.520          H  
ATOM  16246 1HG2 VAL A1044      41.414-107.581  35.309  1.00  4.520          H  
ATOM  16247 2HG2 VAL A1044      41.609-109.182  36.050  1.00  4.520          H  
ATOM  16248 3HG2 VAL A1044      42.581-107.818  36.624  1.00  4.520          H  
ATOM  16249  N   THR A1045      46.201-109.481  33.964  1.00  3.200          N  
ATOM  16250  CA  THR A1045      47.212-109.968  33.044  1.00  3.490          C  
ATOM  16251  C   THR A1045      47.943-111.164  33.647  1.00  3.370          C  
ATOM  16252  O   THR A1045      48.208-112.153  32.952  1.00  3.350          O  
ATOM  16253  CB  THR A1045      48.238-108.849  32.723  1.00  4.770          C  
ATOM  16254  OG1 THR A1045      47.565-107.744  32.098  1.00  4.770          O  
ATOM  16255  CG2 THR A1045      49.336-109.366  31.779  1.00  4.770          C  
ATOM  16256  H   THR A1045      46.269-108.508  34.270  1.00  3.840          H  
ATOM  16257  HA  THR A1045      46.725-110.283  32.122  1.00  4.190          H  
ATOM  16258  HB  THR A1045      48.697-108.506  33.650  1.00  5.720          H  
ATOM  16259  HG1 THR A1045      46.992-107.298  32.764  1.00  5.720          H  
ATOM  16260 1HG2 THR A1045      50.036-108.560  31.571  1.00  5.720          H  
ATOM  16261 2HG2 THR A1045      49.867-110.192  32.234  1.00  5.720          H  
ATOM  16262 3HG2 THR A1045      48.885-109.700  30.848  1.00  5.720          H  
ATOM  16263  N   THR A1046      48.312-111.054  34.930  1.00  3.460          N  
ATOM  16264  CA  THR A1046      49.064-112.087  35.623  1.00  3.590          C  
ATOM  16265  C   THR A1046      48.225-113.363  35.755  1.00  3.530          C  
ATOM  16266  O   THR A1046      48.732-114.456  35.485  1.00  3.700          O  
ATOM  16267  CB  THR A1046      49.523-111.598  37.008  1.00  4.970          C  
ATOM  16268  OG1 THR A1046      50.297-110.412  36.855  1.00  4.970          O  
ATOM  16269  CG2 THR A1046      50.474-112.645  37.612  1.00  4.970          C  
ATOM  16270  H   THR A1046      48.088-110.196  35.435  1.00  4.150          H  
ATOM  16271  HA  THR A1046      49.946-112.323  35.034  1.00  4.310          H  
ATOM  16272  HB  THR A1046      48.665-111.415  37.655  1.00  5.970          H  
ATOM  16273  HG1 THR A1046      49.709-109.679  36.556  1.00  5.970          H  
ATOM  16274 1HG2 THR A1046      50.834-112.298  38.575  1.00  5.970          H  
ATOM  16275 2HG2 THR A1046      49.977-113.599  37.738  1.00  5.970          H  
ATOM  16276 3HG2 THR A1046      51.312-112.771  36.940  1.00  5.970          H  
ATOM  16277  N   LEU A1047      46.942-113.243  36.157  1.00  3.370          N  
ATOM  16278  CA  LEU A1047      46.065-114.412  36.262  1.00  3.430          C  
ATOM  16279  C   LEU A1047      45.907-115.093  34.917  1.00  3.480          C  
ATOM  16280  O   LEU A1047      45.983-116.327  34.826  1.00  3.640          O  
ATOM  16281  CB  LEU A1047      44.691-114.032  36.856  1.00  4.780          C  
ATOM  16282  CG  LEU A1047      43.518-115.150  36.857  1.00  4.780          C  
ATOM  16283  CD1 LEU A1047      43.926-116.404  37.585  1.00  4.780          C  
ATOM  16284  CD2 LEU A1047      42.262-114.583  37.583  1.00  4.780          C  
ATOM  16285  H   LEU A1047      46.574-112.320  36.410  1.00  4.040          H  
ATOM  16286  HA  LEU A1047      46.537-115.118  36.941  1.00  4.120          H  
ATOM  16287 1HB  LEU A1047      44.859-113.748  37.867  1.00  5.730          H  
ATOM  16288 2HB  LEU A1047      44.336-113.156  36.330  1.00  5.730          H  
ATOM  16289  HG  LEU A1047      43.273-115.402  35.823  1.00  5.730          H  
ATOM  16290 1HD1 LEU A1047      43.101-117.118  37.546  1.00  5.730          H  
ATOM  16291 2HD1 LEU A1047      44.804-116.850  37.113  1.00  5.730          H  
ATOM  16292 3HD1 LEU A1047      44.135-116.173  38.598  1.00  5.730          H  
ATOM  16293 1HD2 LEU A1047      41.456-115.324  37.567  1.00  5.730          H  
ATOM  16294 2HD2 LEU A1047      42.511-114.351  38.615  1.00  5.730          H  
ATOM  16295 3HD2 LEU A1047      41.925-113.700  37.105  1.00  5.730          H  
ATOM  16296  N   ASN A1048      45.664-114.310  33.868  1.00  3.450          N  
ATOM  16297  CA  ASN A1048      45.516-114.884  32.550  1.00  3.640          C  
ATOM  16298  C   ASN A1048      46.786-115.626  32.149  1.00  3.830          C  
ATOM  16299  O   ASN A1048      46.710-116.751  31.651  1.00  3.940          O  
ATOM  16300  CB  ASN A1048      45.174-113.805  31.565  1.00  5.020          C  
ATOM  16301  CG  ASN A1048      44.824-114.307  30.200  1.00  5.020          C  
ATOM  16302  OD1 ASN A1048      43.883-115.092  30.021  1.00  5.020          O  
ATOM  16303  ND2 ASN A1048      45.566-113.863  29.219  1.00  5.020          N  
ATOM  16304  H   ASN A1048      45.568-113.295  33.982  1.00  4.140          H  
ATOM  16305  HA  ASN A1048      44.704-115.611  32.577  1.00  4.370          H  
ATOM  16306 1HB  ASN A1048      44.349-113.252  31.968  1.00  6.020          H  
ATOM  16307 2HB  ASN A1048      46.013-113.113  31.485  1.00  6.020          H  
ATOM  16308 1HD2 ASN A1048      45.387-114.150  28.279  1.00  6.020          H  
ATOM  16309 2HD2 ASN A1048      46.317-113.233  29.412  1.00  6.020          H  
ATOM  16310  N   SER A1049      47.958-115.017  32.390  1.00  3.980          N  
ATOM  16311  CA  SER A1049      49.217-115.646  32.035  1.00  4.320          C  
ATOM  16312  C   SER A1049      49.366-116.967  32.764  1.00  4.430          C  
ATOM  16313  O   SER A1049      49.765-117.967  32.159  1.00  4.640          O  
ATOM  16314  CB  SER A1049      50.385-114.759  32.369  1.00  5.910          C  
ATOM  16315  OG  SER A1049      51.589-115.381  31.989  1.00  5.910          O  
ATOM  16316  H   SER A1049      47.980-114.072  32.780  1.00  4.780          H  
ATOM  16317  HA  SER A1049      49.220-115.838  30.964  1.00  5.180          H  
ATOM  16318 1HB  SER A1049      50.277-113.802  31.858  1.00  7.090          H  
ATOM  16319 2HB  SER A1049      50.390-114.559  33.434  1.00  7.090          H  
ATOM  16320  HG  SER A1049      52.289-114.880  32.396  1.00  7.090          H  
ATOM  16321  N   TYR A1050      49.046-116.995  34.064  1.00  4.400          N  
ATOM  16322  CA  TYR A1050      49.143-118.221  34.841  1.00  4.620          C  
ATOM  16323  C   TYR A1050      48.310-119.313  34.209  1.00  4.500          C  
ATOM  16324  O   TYR A1050      48.797-120.430  33.999  1.00  4.690          O  
ATOM  16325  CB  TYR A1050      48.685-118.012  36.282  1.00  6.380          C  
ATOM  16326  CG  TYR A1050      48.745-119.284  37.087  1.00  6.380          C  
ATOM  16327  CD1 TYR A1050      49.939-119.687  37.668  1.00  6.380          C  
ATOM  16328  CD2 TYR A1050      47.610-120.073  37.221  1.00  6.380          C  
ATOM  16329  CE1 TYR A1050      49.992-120.862  38.381  1.00  6.380          C  
ATOM  16330  CE2 TYR A1050      47.669-121.247  37.928  1.00  6.380          C  
ATOM  16331  CZ  TYR A1050      48.853-121.643  38.512  1.00  6.380          C  
ATOM  16332  OH  TYR A1050      48.903-122.825  39.220  1.00  6.380          O  
ATOM  16333  H   TYR A1050      48.764-116.125  34.526  1.00  5.280          H  
ATOM  16334  HA  TYR A1050      50.173-118.565  34.842  1.00  5.540          H  
ATOM  16335 1HB  TYR A1050      49.298-117.257  36.766  1.00  7.660          H  
ATOM  16336 2HB  TYR A1050      47.661-117.648  36.291  1.00  7.660          H  
ATOM  16337  HD1 TYR A1050      50.832-119.079  37.567  1.00  7.660          H  
ATOM  16338  HD2 TYR A1050      46.671-119.766  36.761  1.00  7.660          H  
ATOM  16339  HE1 TYR A1050      50.925-121.175  38.843  1.00  7.660          H  
ATOM  16340  HE2 TYR A1050      46.780-121.867  38.030  1.00  7.660          H  
ATOM  16341  HH  TYR A1050      49.742-122.880  39.702  1.00  7.660          H  
ATOM  16342  N   THR A1051      47.050-118.999  33.910  1.00  4.340          N  
ATOM  16343  CA  THR A1051      46.146-119.979  33.337  1.00  4.290          C  
ATOM  16344  C   THR A1051      46.675-120.497  32.009  1.00  4.530          C  
ATOM  16345  O   THR A1051      46.701-121.712  31.775  1.00  4.620          O  
ATOM  16346  CB  THR A1051      44.734-119.381  33.139  1.00  6.030          C  
ATOM  16347  OG1 THR A1051      44.191-118.998  34.416  1.00  6.030          O  
ATOM  16348  CG2 THR A1051      43.808-120.413  32.484  1.00  6.030          C  
ATOM  16349  H   THR A1051      46.710-118.053  34.114  1.00  5.210          H  
ATOM  16350  HA  THR A1051      46.072-120.820  34.026  1.00  5.150          H  
ATOM  16351  HB  THR A1051      44.801-118.495  32.503  1.00  7.230          H  
ATOM  16352  HG1 THR A1051      44.684-118.232  34.750  1.00  7.230          H  
ATOM  16353 1HG2 THR A1051      42.819-119.978  32.357  1.00  7.230          H  
ATOM  16354 2HG2 THR A1051      44.196-120.702  31.513  1.00  7.230          H  
ATOM  16355 3HG2 THR A1051      43.738-121.293  33.121  1.00  7.230          H  
ATOM  16356  N   LYS A1052      47.128-119.588  31.141  1.00  4.770          N  
ATOM  16357  CA  LYS A1052      47.616-120.000  29.840  1.00  5.140          C  
ATOM  16358  C   LYS A1052      48.899-120.815  29.968  1.00  5.310          C  
ATOM  16359  O   LYS A1052      49.084-121.768  29.211  1.00  5.520          O  
ATOM  16360  CB  LYS A1052      47.843-118.786  28.934  1.00  7.050          C  
ATOM  16361  CG  LYS A1052      46.561-117.986  28.545  1.00  7.050          C  
ATOM  16362  CD  LYS A1052      45.563-118.777  27.693  1.00  7.050          C  
ATOM  16363  CE  LYS A1052      44.408-117.869  27.264  1.00  7.050          C  
ATOM  16364  NZ  LYS A1052      43.356-118.601  26.497  1.00  7.050          N  
ATOM  16365  H   LYS A1052      47.088-118.592  31.384  1.00  5.720          H  
ATOM  16366  HA  LYS A1052      46.872-120.645  29.383  1.00  6.170          H  
ATOM  16367 1HB  LYS A1052      48.515-118.090  29.445  1.00  8.460          H  
ATOM  16368 2HB  LYS A1052      48.337-119.103  28.018  1.00  8.460          H  
ATOM  16369 1HG  LYS A1052      46.047-117.683  29.453  1.00  8.460          H  
ATOM  16370 2HG  LYS A1052      46.853-117.084  28.010  1.00  8.460          H  
ATOM  16371 1HD  LYS A1052      46.060-119.184  26.809  1.00  8.460          H  
ATOM  16372 2HD  LYS A1052      45.148-119.598  28.273  1.00  8.460          H  
ATOM  16373 1HE  LYS A1052      43.956-117.424  28.152  1.00  8.460          H  
ATOM  16374 2HE  LYS A1052      44.807-117.073  26.636  1.00  8.460          H  
ATOM  16375 1HZ  LYS A1052      42.625-117.953  26.235  1.00  8.460          H  
ATOM  16376 2HZ  LYS A1052      43.758-119.010  25.663  1.00  8.460          H  
ATOM  16377 3HZ  LYS A1052      42.961-119.329  27.069  1.00  8.460          H  
ATOM  16378  N   THR A1053      49.769-120.466  30.925  1.00  5.320          N  
ATOM  16379  CA  THR A1053      51.024-121.173  31.159  1.00  5.660          C  
ATOM  16380  C   THR A1053      50.742-122.620  31.535  1.00  5.520          C  
ATOM  16381  O   THR A1053      51.374-123.544  31.006  1.00  5.800          O  
ATOM  16382  CB  THR A1053      51.853-120.496  32.278  1.00  7.790          C  
ATOM  16383  OG1 THR A1053      52.194-119.154  31.881  1.00  7.790          O  
ATOM  16384  CG2 THR A1053      53.137-121.286  32.540  1.00  7.790          C  
ATOM  16385  H   THR A1053      49.576-119.635  31.482  1.00  6.380          H  
ATOM  16386  HA  THR A1053      51.607-121.162  30.239  1.00  6.790          H  
ATOM  16387  HB  THR A1053      51.263-120.451  33.191  1.00  9.350          H  
ATOM  16388  HG1 THR A1053      51.376-118.607  31.871  1.00  9.350          H  
ATOM  16389 1HG2 THR A1053      53.705-120.792  33.325  1.00  9.350          H  
ATOM  16390 2HG2 THR A1053      52.899-122.301  32.857  1.00  9.350          H  
ATOM  16391 3HG2 THR A1053      53.730-121.322  31.627  1.00  9.350          H  
ATOM  16392  N   VAL A1054      49.781-122.823  32.437  1.00  5.200          N  
ATOM  16393  CA  VAL A1054      49.411-124.162  32.856  1.00  5.220          C  
ATOM  16394  C   VAL A1054      48.877-124.963  31.670  1.00  5.250          C  
ATOM  16395  O   VAL A1054      49.248-126.131  31.498  1.00  5.590          O  
ATOM  16396  CB  VAL A1054      48.380-124.112  33.999  1.00  7.300          C  
ATOM  16397  CG1 VAL A1054      47.837-125.516  34.292  1.00  7.300          C  
ATOM  16398  CG2 VAL A1054      49.051-123.535  35.256  1.00  7.300          C  
ATOM  16399  H   VAL A1054      49.331-122.003  32.864  1.00  6.240          H  
ATOM  16400  HA  VAL A1054      50.304-124.659  33.231  1.00  6.260          H  
ATOM  16401  HB  VAL A1054      47.542-123.473  33.704  1.00  8.760          H  
ATOM  16402 1HG1 VAL A1054      47.113-125.458  35.103  1.00  8.760          H  
ATOM  16403 2HG1 VAL A1054      47.348-125.922  33.412  1.00  8.760          H  
ATOM  16404 3HG1 VAL A1054      48.659-126.169  34.585  1.00  8.760          H  
ATOM  16405 1HG2 VAL A1054      48.325-123.488  36.063  1.00  8.760          H  
ATOM  16406 2HG2 VAL A1054      49.881-124.172  35.551  1.00  8.760          H  
ATOM  16407 3HG2 VAL A1054      49.425-122.538  35.054  1.00  8.760          H  
ATOM  16408  N   ILE A1055      48.018-124.345  30.847  1.00  5.000          N  
ATOM  16409  CA  ILE A1055      47.481-125.025  29.677  1.00  5.090          C  
ATOM  16410  C   ILE A1055      48.604-125.383  28.700  1.00  5.460          C  
ATOM  16411  O   ILE A1055      48.640-126.505  28.195  1.00  5.600          O  
ATOM  16412  CB  ILE A1055      46.412-124.167  28.964  1.00  7.090          C  
ATOM  16413  CG1 ILE A1055      45.168-124.029  29.875  1.00  7.090          C  
ATOM  16414  CG2 ILE A1055      46.034-124.815  27.608  1.00  7.090          C  
ATOM  16415  CD1 ILE A1055      44.179-122.963  29.433  1.00  7.090          C  
ATOM  16416  H   ILE A1055      47.719-123.387  31.063  1.00  6.000          H  
ATOM  16417  HA  ILE A1055      47.009-125.949  30.007  1.00  6.110          H  
ATOM  16418  HB  ILE A1055      46.812-123.167  28.792  1.00  8.510          H  
ATOM  16419 1HG1 ILE A1055      44.652-124.986  29.907  1.00  8.510          H  
ATOM  16420 2HG1 ILE A1055      45.500-123.785  30.882  1.00  8.510          H  
ATOM  16421 1HG2 ILE A1055      45.301-124.214  27.094  1.00  8.510          H  
ATOM  16422 2HG2 ILE A1055      46.902-124.884  26.999  1.00  8.510          H  
ATOM  16423 3HG2 ILE A1055      45.631-125.816  27.775  1.00  8.510          H  
ATOM  16424 1HD1 ILE A1055      43.348-122.936  30.138  1.00  8.510          H  
ATOM  16425 2HD1 ILE A1055      44.677-121.995  29.426  1.00  8.510          H  
ATOM  16426 3HD1 ILE A1055      43.796-123.179  28.446  1.00  8.510          H  
ATOM  16427  N   GLU A1056      49.510-124.439  28.397  1.00  5.750          N  
ATOM  16428  CA  GLU A1056      50.608-124.719  27.471  1.00  6.300          C  
ATOM  16429  C   GLU A1056      51.428-125.907  27.909  1.00  6.540          C  
ATOM  16430  O   GLU A1056      51.733-126.801  27.110  1.00  6.410          O  
ATOM  16431  CB  GLU A1056      51.550-123.512  27.333  1.00  8.600          C  
ATOM  16432  CG  GLU A1056      52.791-123.768  26.425  1.00  8.600          C  
ATOM  16433  CD  GLU A1056      53.704-122.573  26.250  1.00  8.600          C  
ATOM  16434  OE1 GLU A1056      53.382-121.509  26.722  1.00  8.600          O  
ATOM  16435  OE2 GLU A1056      54.740-122.730  25.613  1.00  8.600          O  
ATOM  16436  H   GLU A1056      49.428-123.508  28.809  1.00  6.900          H  
ATOM  16437  HA  GLU A1056      50.183-124.947  26.512  1.00  7.560          H  
ATOM  16438 1HB  GLU A1056      50.993-122.670  26.921  1.00 10.320          H  
ATOM  16439 2HB  GLU A1056      51.903-123.214  28.322  1.00 10.320          H  
ATOM  16440 1HG  GLU A1056      53.380-124.568  26.867  1.00 10.320          H  
ATOM  16441 2HG  GLU A1056      52.469-124.100  25.460  1.00 10.320          H  
ATOM  16442  N   PHE A1057      51.777-125.929  29.192  1.00  7.060          N  
ATOM  16443  CA  PHE A1057      52.554-127.004  29.770  1.00  7.500          C  
ATOM  16444  C   PHE A1057      51.863-128.349  29.611  1.00  7.400          C  
ATOM  16445  O   PHE A1057      52.461-129.317  29.115  1.00  7.750          O  
ATOM  16446  CB  PHE A1057      52.795-126.691  31.247  1.00 10.320          C  
ATOM  16447  CG  PHE A1057      53.454-127.758  32.045  1.00 10.320          C  
ATOM  16448  CD1 PHE A1057      54.814-127.987  31.955  1.00 10.320          C  
ATOM  16449  CD2 PHE A1057      52.705-128.519  32.928  1.00 10.320          C  
ATOM  16450  CE1 PHE A1057      55.409-128.959  32.727  1.00 10.320          C  
ATOM  16451  CE2 PHE A1057      53.293-129.486  33.698  1.00 10.320          C  
ATOM  16452  CZ  PHE A1057      54.651-129.707  33.600  1.00 10.320          C  
ATOM  16453  H   PHE A1057      51.509-125.141  29.793  1.00  8.470          H  
ATOM  16454  HA  PHE A1057      53.512-127.047  29.254  1.00  9.000          H  
ATOM  16455 1HB  PHE A1057      53.398-125.787  31.320  1.00 12.390          H  
ATOM  16456 2HB  PHE A1057      51.840-126.460  31.716  1.00 12.390          H  
ATOM  16457  HD1 PHE A1057      55.415-127.390  31.269  1.00 12.390          H  
ATOM  16458  HD2 PHE A1057      51.636-128.336  33.010  1.00 12.390          H  
ATOM  16459  HE1 PHE A1057      56.483-129.133  32.652  1.00 12.390          H  
ATOM  16460  HE2 PHE A1057      52.690-130.071  34.391  1.00 12.390          H  
ATOM  16461  HZ  PHE A1057      55.127-130.472  34.214  1.00 12.390          H  
ATOM  16462  N   ARG A1058      50.599-128.416  30.040  1.00  7.100          N  
ATOM  16463  CA  ARG A1058      49.850-129.657  29.990  1.00  7.240          C  
ATOM  16464  C   ARG A1058      49.594-130.146  28.570  1.00  7.290          C  
ATOM  16465  O   ARG A1058      49.684-131.349  28.312  1.00  7.510          O  
ATOM  16466  CB  ARG A1058      48.535-129.492  30.725  1.00 10.080          C  
ATOM  16467  CG  ARG A1058      48.683-129.375  32.232  1.00 10.080          C  
ATOM  16468  CD  ARG A1058      47.399-129.136  32.901  1.00 10.080          C  
ATOM  16469  NE  ARG A1058      47.567-129.027  34.343  1.00 10.080          N  
ATOM  16470  CZ  ARG A1058      46.604-128.661  35.215  1.00 10.080          C  
ATOM  16471  NH1 ARG A1058      45.393-128.366  34.788  1.00 10.080          N  
ATOM  16472  NH2 ARG A1058      46.882-128.597  36.508  1.00 10.080          N  
ATOM  16473  H   ARG A1058      50.151-127.577  30.427  1.00  8.520          H  
ATOM  16474  HA  ARG A1058      50.433-130.416  30.510  1.00  8.690          H  
ATOM  16475 1HB  ARG A1058      48.043-128.582  30.372  1.00 12.100          H  
ATOM  16476 2HB  ARG A1058      47.880-130.333  30.506  1.00 12.100          H  
ATOM  16477 1HG  ARG A1058      49.116-130.291  32.628  1.00 12.100          H  
ATOM  16478 2HG  ARG A1058      49.336-128.538  32.463  1.00 12.100          H  
ATOM  16479 1HD  ARG A1058      46.976-128.204  32.527  1.00 12.100          H  
ATOM  16480 2HD  ARG A1058      46.720-129.961  32.693  1.00 12.100          H  
ATOM  16481  HE  ARG A1058      48.480-129.243  34.721  1.00 12.100          H  
ATOM  16482 1HH1 ARG A1058      45.175-128.412  33.805  1.00 12.100          H  
ATOM  16483 2HH1 ARG A1058      44.678-128.092  35.446  1.00 12.100          H  
ATOM  16484 1HH2 ARG A1058      47.811-128.823  36.838  1.00 12.100          H  
ATOM  16485 2HH2 ARG A1058      46.169-128.324  37.168  1.00 12.100          H  
ATOM  16486  N   HIS A1059      49.292-129.228  27.645  1.00  7.280          N  
ATOM  16487  CA  HIS A1059      49.003-129.586  26.266  1.00  7.590          C  
ATOM  16488  C   HIS A1059      50.229-130.194  25.630  1.00  7.650          C  
ATOM  16489  O   HIS A1059      50.185-131.309  25.110  1.00  7.420          O  
ATOM  16490  CB  HIS A1059      48.623-128.341  25.464  1.00 10.500          C  
ATOM  16491  CG  HIS A1059      48.290-128.546  23.985  1.00 10.500          C  
ATOM  16492  ND1 HIS A1059      49.244-128.876  23.051  1.00 10.500          N  
ATOM  16493  CD2 HIS A1059      47.148-128.343  23.287  1.00 10.500          C  
ATOM  16494  CE1 HIS A1059      48.693-128.892  21.859  1.00 10.500          C  
ATOM  16495  NE2 HIS A1059      47.442-128.548  21.972  1.00 10.500          N  
ATOM  16496  H   HIS A1059      49.216-128.243  27.916  1.00  8.740          H  
ATOM  16497  HA  HIS A1059      48.189-130.308  26.225  1.00  9.110          H  
ATOM  16498 1HB  HIS A1059      47.760-127.871  25.937  1.00 12.600          H  
ATOM  16499 2HB  HIS A1059      49.443-127.622  25.525  1.00 12.600          H  
ATOM  16500  HD1 HIS A1059      50.074-129.402  23.261  1.00 12.600          H  
ATOM  16501  HD2 HIS A1059      46.142-128.024  23.574  1.00 12.600          H  
ATOM  16502  HE1 HIS A1059      49.283-129.139  20.988  1.00 12.600          H  
ATOM  16503  N   LYS A1060      51.354-129.486  25.691  1.00  8.150          N  
ATOM  16504  CA  LYS A1060      52.559-129.991  25.063  1.00  8.440          C  
ATOM  16505  C   LYS A1060      52.961-131.355  25.603  1.00  8.570          C  
ATOM  16506  O   LYS A1060      53.352-132.239  24.829  1.00  9.020          O  
ATOM  16507  CB  LYS A1060      53.674-128.968  25.205  1.00 11.700          C  
ATOM  16508  CG  LYS A1060      53.474-127.751  24.310  1.00 11.700          C  
ATOM  16509  CD  LYS A1060      54.567-126.727  24.484  1.00 11.700          C  
ATOM  16510  CE  LYS A1060      54.438-125.647  23.428  1.00 11.700          C  
ATOM  16511  NZ  LYS A1060      55.455-124.596  23.564  1.00 11.700          N  
ATOM  16512  H   LYS A1060      51.360-128.572  26.158  1.00  9.780          H  
ATOM  16513  HA  LYS A1060      52.359-130.113  23.999  1.00 10.130          H  
ATOM  16514 1HB  LYS A1060      53.721-128.625  26.244  1.00 14.040          H  
ATOM  16515 2HB  LYS A1060      54.632-129.425  24.957  1.00 14.040          H  
ATOM  16516 1HG  LYS A1060      53.460-128.073  23.267  1.00 14.040          H  
ATOM  16517 2HG  LYS A1060      52.514-127.287  24.543  1.00 14.040          H  
ATOM  16518 1HD  LYS A1060      54.499-126.278  25.475  1.00 14.040          H  
ATOM  16519 2HD  LYS A1060      55.540-127.207  24.376  1.00 14.040          H  
ATOM  16520 1HE  LYS A1060      54.552-126.113  22.465  1.00 14.040          H  
ATOM  16521 2HE  LYS A1060      53.457-125.190  23.476  1.00 14.040          H  
ATOM  16522 1HZ  LYS A1060      55.320-123.953  22.808  1.00 14.040          H  
ATOM  16523 2HZ  LYS A1060      55.325-124.100  24.461  1.00 14.040          H  
ATOM  16524 3HZ  LYS A1060      56.389-124.986  23.515  1.00 14.040          H  
ATOM  16525  N   ARG A1061      52.855-131.574  26.919  1.00  8.390          N  
ATOM  16526  CA  ARG A1061      53.207-132.888  27.426  1.00  8.760          C  
ATOM  16527  C   ARG A1061      52.247-133.952  26.911  1.00  8.540          C  
ATOM  16528  O   ARG A1061      52.671-135.006  26.442  1.00  8.370          O  
ATOM  16529  CB  ARG A1061      53.208-132.903  28.935  1.00 12.120          C  
ATOM  16530  CG  ARG A1061      54.349-132.157  29.576  1.00 12.120          C  
ATOM  16531  CD  ARG A1061      54.232-132.169  31.029  1.00 12.120          C  
ATOM  16532  NE  ARG A1061      54.357-133.535  31.568  1.00 12.120          N  
ATOM  16533  CZ  ARG A1061      53.967-133.934  32.796  1.00 12.120          C  
ATOM  16534  NH1 ARG A1061      53.414-133.089  33.644  1.00 12.120          N  
ATOM  16535  NH2 ARG A1061      54.145-135.197  33.139  1.00 12.120          N  
ATOM  16536  H   ARG A1061      52.563-130.830  27.565  1.00 10.070          H  
ATOM  16537  HA  ARG A1061      54.211-133.133  27.083  1.00 10.510          H  
ATOM  16538 1HB  ARG A1061      52.280-132.454  29.296  1.00 14.540          H  
ATOM  16539 2HB  ARG A1061      53.232-133.935  29.283  1.00 14.540          H  
ATOM  16540 1HG  ARG A1061      55.289-132.638  29.304  1.00 14.540          H  
ATOM  16541 2HG  ARG A1061      54.352-131.122  29.236  1.00 14.540          H  
ATOM  16542 1HD  ARG A1061      55.034-131.570  31.439  1.00 14.540          H  
ATOM  16543 2HD  ARG A1061      53.268-131.752  31.318  1.00 14.540          H  
ATOM  16544  HE  ARG A1061      54.787-134.259  30.957  1.00 14.540          H  
ATOM  16545 1HH1 ARG A1061      53.277-132.124  33.379  1.00 14.540          H  
ATOM  16546 2HH1 ARG A1061      53.126-133.405  34.559  1.00 14.540          H  
ATOM  16547 1HH2 ARG A1061      54.567-135.843  32.466  1.00 14.540          H  
ATOM  16548 2HH2 ARG A1061      53.863-135.526  34.048  1.00 14.540          H  
ATOM  16549  N   LYS A1062      50.941-133.677  26.925  1.00  8.790          N  
ATOM  16550  CA  LYS A1062      49.991-134.674  26.453  1.00  8.880          C  
ATOM  16551  C   LYS A1062      50.169-135.021  24.975  1.00  8.990          C  
ATOM  16552  O   LYS A1062      50.020-136.179  24.592  1.00  9.340          O  
ATOM  16553  CB  LYS A1062      48.562-134.234  26.736  1.00 12.400          C  
ATOM  16554  CG  LYS A1062      48.153-134.278  28.199  1.00 12.400          C  
ATOM  16555  CD  LYS A1062      46.719-133.783  28.374  1.00 12.400          C  
ATOM  16556  CE  LYS A1062      46.285-133.819  29.837  1.00 12.400          C  
ATOM  16557  NZ  LYS A1062      44.881-133.332  30.015  1.00 12.400          N  
ATOM  16558  H   LYS A1062      50.596-132.788  27.306  1.00 10.550          H  
ATOM  16559  HA  LYS A1062      50.169-135.590  27.016  1.00 10.660          H  
ATOM  16560 1HB  LYS A1062      48.446-133.200  26.406  1.00 14.880          H  
ATOM  16561 2HB  LYS A1062      47.873-134.856  26.175  1.00 14.880          H  
ATOM  16562 1HG  LYS A1062      48.224-135.304  28.558  1.00 14.880          H  
ATOM  16563 2HG  LYS A1062      48.827-133.662  28.789  1.00 14.880          H  
ATOM  16564 1HD  LYS A1062      46.655-132.753  28.014  1.00 14.880          H  
ATOM  16565 2HD  LYS A1062      46.044-134.399  27.783  1.00 14.880          H  
ATOM  16566 1HE  LYS A1062      46.354-134.841  30.204  1.00 14.880          H  
ATOM  16567 2HE  LYS A1062      46.954-133.186  30.421  1.00 14.880          H  
ATOM  16568 1HZ  LYS A1062      44.631-133.370  30.994  1.00 14.880          H  
ATOM  16569 2HZ  LYS A1062      44.809-132.380  29.686  1.00 14.880          H  
ATOM  16570 3HZ  LYS A1062      44.249-133.918  29.487  1.00 14.880          H  
ATOM  16571  N   VAL A1063      50.497-134.041  24.137  1.00  8.950          N  
ATOM  16572  CA  VAL A1063      50.664-134.352  22.728  1.00  9.350          C  
ATOM  16573  C   VAL A1063      51.943-135.182  22.513  1.00  9.980          C  
ATOM  16574  O   VAL A1063      51.892-136.284  21.948  1.00 10.440          O  
ATOM  16575  CB  VAL A1063      50.717-133.036  21.894  1.00 12.930          C  
ATOM  16576  CG1 VAL A1063      51.027-133.287  20.468  1.00 12.930          C  
ATOM  16577  CG2 VAL A1063      49.429-132.360  21.954  1.00 12.930          C  
ATOM  16578  H   VAL A1063      50.571-133.083  24.495  1.00 10.740          H  
ATOM  16579  HA  VAL A1063      49.807-134.937  22.400  1.00 11.220          H  
ATOM  16580  HB  VAL A1063      51.502-132.393  22.298  1.00 15.520          H  
ATOM  16581 1HG1 VAL A1063      51.062-132.340  19.921  1.00 15.520          H  
ATOM  16582 2HG1 VAL A1063      51.989-133.773  20.379  1.00 15.520          H  
ATOM  16583 3HG1 VAL A1063      50.252-133.911  20.043  1.00 15.520          H  
ATOM  16584 1HG2 VAL A1063      49.484-131.461  21.379  1.00 15.520          H  
ATOM  16585 2HG2 VAL A1063      48.667-133.002  21.552  1.00 15.520          H  
ATOM  16586 3HG2 VAL A1063      49.217-132.129  22.969  1.00 15.520          H  
ATOM  16587  N   PHE A1064      53.077-134.673  23.016  1.00 10.210          N  
ATOM  16588  CA  PHE A1064      54.377-135.324  22.863  1.00 11.020          C  
ATOM  16589  C   PHE A1064      54.509-136.694  23.531  1.00 11.270          C  
ATOM  16590  O   PHE A1064      54.902-137.678  22.896  1.00 11.800          O  
ATOM  16591  CB  PHE A1064      55.477-134.416  23.399  1.00 15.100          C  
ATOM  16592  CG  PHE A1064      56.830-135.029  23.305  1.00 15.100          C  
ATOM  16593  CD1 PHE A1064      57.504-135.040  22.096  1.00 15.100          C  
ATOM  16594  CD2 PHE A1064      57.434-135.606  24.415  1.00 15.100          C  
ATOM  16595  CE1 PHE A1064      58.745-135.615  21.993  1.00 15.100          C  
ATOM  16596  CE2 PHE A1064      58.674-136.182  24.313  1.00 15.100          C  
ATOM  16597  CZ  PHE A1064      59.333-136.188  23.099  1.00 15.100          C  
ATOM  16598  H   PHE A1064      53.040-133.776  23.507  1.00 12.250          H  
ATOM  16599  HA  PHE A1064      54.548-135.460  21.799  1.00 13.220          H  
ATOM  16600 1HB  PHE A1064      55.478-133.478  22.844  1.00 18.120          H  
ATOM  16601 2HB  PHE A1064      55.273-134.176  24.444  1.00 18.120          H  
ATOM  16602  HD1 PHE A1064      57.035-134.584  21.220  1.00 18.120          H  
ATOM  16603  HD2 PHE A1064      56.912-135.604  25.373  1.00 18.120          H  
ATOM  16604  HE1 PHE A1064      59.261-135.617  21.043  1.00 18.120          H  
ATOM  16605  HE2 PHE A1064      59.138-136.635  25.189  1.00 18.120          H  
ATOM  16606  HZ  PHE A1064      60.317-136.644  23.019  1.00 18.120          H  
ATOM  16607  N   GLU A1065      54.195-136.769  24.824  1.00 11.080          N  
ATOM  16608  CA  GLU A1065      54.395-137.984  25.605  1.00 11.540          C  
ATOM  16609  C   GLU A1065      53.518-139.133  25.136  1.00 11.780          C  
ATOM  16610  O   GLU A1065      53.830-140.297  25.379  1.00 12.310          O  
ATOM  16611  CB  GLU A1065      54.147-137.714  27.095  1.00 15.970          C  
ATOM  16612  CG  GLU A1065      55.173-136.758  27.745  1.00 15.970          C  
ATOM  16613  CD  GLU A1065      54.901-136.477  29.212  1.00 15.970          C  
ATOM  16614  OE1 GLU A1065      53.973-137.036  29.743  1.00 15.970          O  
ATOM  16615  OE2 GLU A1065      55.612-135.681  29.788  1.00 15.970          O  
ATOM  16616  H   GLU A1065      53.822-135.953  25.309  1.00 13.300          H  
ATOM  16617  HA  GLU A1065      55.434-138.287  25.486  1.00 13.850          H  
ATOM  16618 1HB  GLU A1065      53.149-137.306  27.234  1.00 19.170          H  
ATOM  16619 2HB  GLU A1065      54.186-138.657  27.639  1.00 19.170          H  
ATOM  16620 1HG  GLU A1065      56.168-137.190  27.644  1.00 19.170          H  
ATOM  16621 2HG  GLU A1065      55.160-135.815  27.198  1.00 19.170          H  
ATOM  16622  N   GLN A1066      52.404-138.814  24.486  1.00 11.560          N  
ATOM  16623  CA  GLN A1066      51.480-139.827  24.025  1.00 12.020          C  
ATOM  16624  C   GLN A1066      51.739-140.295  22.591  1.00 12.510          C  
ATOM  16625  O   GLN A1066      51.050-141.203  22.122  1.00 12.900          O  
ATOM  16626  CB  GLN A1066      50.056-139.318  24.191  1.00 16.640          C  
ATOM  16627  CG  GLN A1066      49.683-139.025  25.644  1.00 16.640          C  
ATOM  16628  CD  GLN A1066      49.657-140.282  26.490  1.00 16.640          C  
ATOM  16629  OE1 GLN A1066      48.877-141.213  26.203  1.00 16.640          O  
ATOM  16630  NE2 GLN A1066      50.495-140.331  27.518  1.00 16.640          N  
ATOM  16631  H   GLN A1066      52.186-137.837  24.308  1.00 13.870          H  
ATOM  16632  HA  GLN A1066      51.596-140.700  24.666  1.00 14.420          H  
ATOM  16633 1HB  GLN A1066      49.925-138.419  23.605  1.00 19.970          H  
ATOM  16634 2HB  GLN A1066      49.366-140.063  23.826  1.00 19.970          H  
ATOM  16635 1HG  GLN A1066      50.425-138.346  26.068  1.00 19.970          H  
ATOM  16636 2HG  GLN A1066      48.702-138.556  25.671  1.00 19.970          H  
ATOM  16637 1HE2 GLN A1066      50.521-141.141  28.106  1.00 19.970          H  
ATOM  16638 2HE2 GLN A1066      51.106-139.557  27.710  1.00 19.970          H  
ATOM  16639  N   GLY A1067      52.761-139.742  21.910  1.00 12.660          N  
ATOM  16640  CA  GLY A1067      53.079-140.200  20.555  1.00 13.370          C  
ATOM  16641  C   GLY A1067      53.101-139.194  19.391  1.00 13.740          C  
ATOM  16642  O   GLY A1067      53.528-139.568  18.298  1.00 14.360          O  
ATOM  16643  H   GLY A1067      53.343-139.014  22.342  1.00 15.190          H  
ATOM  16644 1HA  GLY A1067      54.056-140.683  20.598  1.00 16.040          H  
ATOM  16645 2HA  GLY A1067      52.381-140.992  20.295  1.00 16.040          H  
ATOM  16646  N   TYR A1068      52.696-137.937  19.577  1.00 13.530          N  
ATOM  16647  CA  TYR A1068      52.740-136.988  18.451  1.00 14.030          C  
ATOM  16648  C   TYR A1068      53.886-135.979  18.644  1.00 14.720          C  
ATOM  16649  O   TYR A1068      53.828-135.132  19.527  1.00 14.680          O  
ATOM  16650  CB  TYR A1068      51.392-136.285  18.339  1.00 19.440          C  
ATOM  16651  CG  TYR A1068      51.218-135.412  17.146  1.00 19.440          C  
ATOM  16652  CD1 TYR A1068      50.656-135.939  16.031  1.00 19.440          C  
ATOM  16653  CD2 TYR A1068      51.623-134.118  17.155  1.00 19.440          C  
ATOM  16654  CE1 TYR A1068      50.499-135.187  14.900  1.00 19.440          C  
ATOM  16655  CE2 TYR A1068      51.472-133.344  16.043  1.00 19.440          C  
ATOM  16656  CZ  TYR A1068      50.918-133.871  14.907  1.00 19.440          C  
ATOM  16657  OH  TYR A1068      50.774-133.085  13.781  1.00 19.440          O  
ATOM  16658  H   TYR A1068      52.349-137.608  20.484  1.00 16.240          H  
ATOM  16659  HA  TYR A1068      52.936-137.533  17.530  1.00 16.840          H  
ATOM  16660 1HB  TYR A1068      50.621-137.033  18.301  1.00 23.330          H  
ATOM  16661 2HB  TYR A1068      51.233-135.715  19.217  1.00 23.330          H  
ATOM  16662  HD1 TYR A1068      50.336-136.951  16.054  1.00 23.330          H  
ATOM  16663  HD2 TYR A1068      52.073-133.705  18.038  1.00 23.330          H  
ATOM  16664  HE1 TYR A1068      50.048-135.626  14.010  1.00 23.330          H  
ATOM  16665  HE2 TYR A1068      51.798-132.309  16.059  1.00 23.330          H  
ATOM  16666  HH  TYR A1068      51.079-132.188  13.968  1.00 23.330          H  
ATOM  16667  N   ARG A1069      54.948-136.054  17.833  1.00 15.380          N  
ATOM  16668  CA  ARG A1069      56.107-135.190  18.099  1.00 16.100          C  
ATOM  16669  C   ARG A1069      55.941-133.667  17.935  1.00 16.770          C  
ATOM  16670  O   ARG A1069      56.539-132.910  18.700  1.00 17.020          O  
ATOM  16671  CB  ARG A1069      57.293-135.626  17.280  1.00 22.250          C  
ATOM  16672  CG  ARG A1069      58.625-134.953  17.677  1.00 22.250          C  
ATOM  16673  CD  ARG A1069      59.753-135.563  16.954  1.00 22.250          C  
ATOM  16674  NE  ARG A1069      59.843-136.986  17.285  1.00 22.250          N  
ATOM  16675  CZ  ARG A1069      60.449-137.539  18.349  1.00 22.250          C  
ATOM  16676  NH1 ARG A1069      61.111-136.817  19.240  1.00 22.250          N  
ATOM  16677  NH2 ARG A1069      60.346-138.845  18.468  1.00 22.250          N  
ATOM  16678  H   ARG A1069      54.988-136.736  17.059  1.00 18.460          H  
ATOM  16679  HA  ARG A1069      56.378-135.366  19.137  1.00 19.320          H  
ATOM  16680 1HB  ARG A1069      57.394-136.711  17.333  1.00 26.700          H  
ATOM  16681 2HB  ARG A1069      57.102-135.363  16.242  1.00 26.700          H  
ATOM  16682 1HG  ARG A1069      58.599-133.895  17.419  1.00 26.700          H  
ATOM  16683 2HG  ARG A1069      58.784-135.062  18.744  1.00 26.700          H  
ATOM  16684 1HD  ARG A1069      59.595-135.466  15.882  1.00 26.700          H  
ATOM  16685 2HD  ARG A1069      60.685-135.076  17.226  1.00 26.700          H  
ATOM  16686  HE  ARG A1069      59.349-137.661  16.661  1.00 26.700          H  
ATOM  16687 1HH1 ARG A1069      61.183-135.818  19.132  1.00 26.700          H  
ATOM  16688 2HH1 ARG A1069      61.553-137.269  20.028  1.00 26.700          H  
ATOM  16689 1HH2 ARG A1069      59.788-139.347  17.744  1.00 26.700          H  
ATOM  16690 2HH2 ARG A1069      60.768-139.336  19.238  1.00 26.700          H  
ATOM  16691  N   GLU A1070      55.208-133.219  16.919  1.00 17.200          N  
ATOM  16692  CA  GLU A1070      55.066-131.781  16.634  1.00 17.980          C  
ATOM  16693  C   GLU A1070      54.083-131.046  17.555  1.00 18.620          C  
ATOM  16694  O   GLU A1070      53.167-131.637  18.114  1.00 18.840          O  
ATOM  16695  CB  GLU A1070      54.670-131.568  15.171  1.00 24.860          C  
ATOM  16696  CG  GLU A1070      55.727-131.998  14.165  1.00 24.860          C  
ATOM  16697  CD  GLU A1070      55.320-131.717  12.742  1.00 24.860          C  
ATOM  16698  OE1 GLU A1070      54.229-131.236  12.547  1.00 24.860          O  
ATOM  16699  OE2 GLU A1070      56.096-131.982  11.854  1.00 24.860          O  
ATOM  16700  H   GLU A1070      54.786-133.907  16.311  1.00 20.640          H  
ATOM  16701  HA  GLU A1070      56.042-131.320  16.778  1.00 21.580          H  
ATOM  16702 1HB  GLU A1070      53.782-132.135  14.946  1.00 29.830          H  
ATOM  16703 2HB  GLU A1070      54.440-130.516  15.001  1.00 29.830          H  
ATOM  16704 1HG  GLU A1070      56.656-131.470  14.379  1.00 29.830          H  
ATOM  16705 2HG  GLU A1070      55.912-133.067  14.282  1.00 29.830          H  
ATOM  16706  N   GLU A1071      54.259-129.734  17.696  1.00 19.050          N  
ATOM  16707  CA  GLU A1071      53.360-128.955  18.537  1.00 19.710          C  
ATOM  16708  C   GLU A1071      53.062-127.572  17.923  1.00 19.780          C  
ATOM  16709  O   GLU A1071      53.877-127.078  17.144  1.00 19.540          O  
ATOM  16710  CB  GLU A1071      54.022-128.782  19.907  1.00 27.330          C  
ATOM  16711  CG  GLU A1071      55.337-127.979  19.853  1.00 27.330          C  
ATOM  16712  CD  GLU A1071      56.071-127.935  21.157  1.00 27.330          C  
ATOM  16713  OE1 GLU A1071      55.868-128.805  21.966  1.00 27.330          O  
ATOM  16714  OE2 GLU A1071      56.828-127.011  21.363  1.00 27.330          O  
ATOM  16715  H   GLU A1071      55.027-129.279  17.221  1.00 22.860          H  
ATOM  16716  HA  GLU A1071      52.465-129.544  18.662  1.00 23.650          H  
ATOM  16717 1HB  GLU A1071      53.346-128.262  20.585  1.00 32.800          H  
ATOM  16718 2HB  GLU A1071      54.236-129.761  20.336  1.00 32.800          H  
ATOM  16719 1HG  GLU A1071      55.993-128.415  19.104  1.00 32.800          H  
ATOM  16720 2HG  GLU A1071      55.111-126.955  19.546  1.00 32.800          H  
ATOM  16721  N   PRO A1072      51.891-126.954  18.213  1.00 20.180          N  
ATOM  16722  CA  PRO A1072      51.509-125.585  17.880  1.00 20.340          C  
ATOM  16723  C   PRO A1072      52.391-124.577  18.601  1.00 20.570          C  
ATOM  16724  O   PRO A1072      52.904-124.874  19.679  1.00 20.870          O  
ATOM  16725  CB  PRO A1072      50.071-125.480  18.389  1.00 30.510          C  
ATOM  16726  CG  PRO A1072      49.580-126.882  18.510  1.00 30.510          C  
ATOM  16727  CD  PRO A1072      50.798-127.699  18.879  1.00 30.510          C  
ATOM  16728  HA  PRO A1072      51.563-125.442  16.791  1.00 24.410          H  
ATOM  16729 1HB  PRO A1072      50.063-124.944  19.328  1.00 36.610          H  
ATOM  16730 2HB  PRO A1072      49.469-124.881  17.692  1.00 36.610          H  
ATOM  16731 1HG  PRO A1072      48.787-126.928  19.280  1.00 36.610          H  
ATOM  16732 2HG  PRO A1072      49.120-127.202  17.565  1.00 36.610          H  
ATOM  16733 1HD  PRO A1072      50.955-127.719  19.968  1.00 36.610          H  
ATOM  16734 2HD  PRO A1072      50.625-128.684  18.449  1.00 36.610          H  
ATOM  16735  N   THR A1073      52.523-123.367  18.047  1.00 20.530          N  
ATOM  16736  CA  THR A1073      53.284-122.316  18.727  1.00 20.830          C  
ATOM  16737  C   THR A1073      52.398-121.603  19.745  1.00 21.080          C  
ATOM  16738  O   THR A1073      52.877-120.934  20.657  1.00 21.260          O  
ATOM  16739  CB  THR A1073      53.807-121.264  17.734  1.00 29.040          C  
ATOM  16740  OG1 THR A1073      52.686-120.600  17.119  1.00 29.040          O  
ATOM  16741  CG2 THR A1073      54.646-121.927  16.660  1.00 29.040          C  
ATOM  16742  H   THR A1073      52.107-123.162  17.147  1.00 24.640          H  
ATOM  16743  HA  THR A1073      54.127-122.768  19.252  1.00 25.000          H  
ATOM  16744  HB  THR A1073      54.414-120.527  18.264  1.00 34.850          H  
ATOM  16745  HG1 THR A1073      52.269-120.022  17.765  1.00 34.850          H  
ATOM  16746 1HG2 THR A1073      55.006-121.167  15.965  1.00 34.850          H  
ATOM  16747 2HG2 THR A1073      55.495-122.427  17.125  1.00 34.850          H  
ATOM  16748 3HG2 THR A1073      54.052-122.658  16.119  1.00 34.850          H  
ATOM  16749  N   PHE A1074      51.096-121.753  19.572  1.00 21.190          N  
ATOM  16750  CA  PHE A1074      50.090-121.128  20.412  1.00 21.520          C  
ATOM  16751  C   PHE A1074      49.136-122.211  20.840  1.00 21.340          C  
ATOM  16752  O   PHE A1074      48.686-123.004  20.007  1.00 21.000          O  
ATOM  16753  CB  PHE A1074      49.332-120.047  19.672  1.00 30.000          C  
ATOM  16754  CG  PHE A1074      48.339-119.380  20.520  1.00 30.000          C  
ATOM  16755  CD1 PHE A1074      48.716-118.332  21.337  1.00 30.000          C  
ATOM  16756  CD2 PHE A1074      47.027-119.809  20.536  1.00 30.000          C  
ATOM  16757  CE1 PHE A1074      47.798-117.723  22.147  1.00 30.000          C  
ATOM  16758  CE2 PHE A1074      46.111-119.208  21.348  1.00 30.000          C  
ATOM  16759  CZ  PHE A1074      46.495-118.161  22.155  1.00 30.000          C  
ATOM  16760  H   PHE A1074      50.799-122.340  18.809  1.00 25.430          H  
ATOM  16761  HA  PHE A1074      50.564-120.706  21.300  1.00 25.820          H  
ATOM  16762 1HB  PHE A1074      50.021-119.314  19.331  1.00 36.000          H  
ATOM  16763 2HB  PHE A1074      48.829-120.464  18.801  1.00 36.000          H  
ATOM  16764  HD1 PHE A1074      49.749-117.991  21.334  1.00 36.000          H  
ATOM  16765  HD2 PHE A1074      46.727-120.645  19.898  1.00 36.000          H  
ATOM  16766  HE1 PHE A1074      48.100-116.896  22.790  1.00 36.000          H  
ATOM  16767  HE2 PHE A1074      45.079-119.561  21.359  1.00 36.000          H  
ATOM  16768  HZ  PHE A1074      45.766-117.682  22.803  1.00 36.000          H  
ATOM  16769  N   ILE A1075      48.833-122.264  22.122  1.00 21.650          N  
ATOM  16770  CA  ILE A1075      48.023-123.339  22.643  1.00 21.660          C  
ATOM  16771  C   ILE A1075      46.558-123.019  22.882  1.00 21.440          C  
ATOM  16772  O   ILE A1075      46.189-122.044  23.532  1.00 21.550          O  
ATOM  16773  CB  ILE A1075      48.691-123.895  23.903  1.00 30.320          C  
ATOM  16774  CG1 ILE A1075      50.190-124.318  23.554  1.00 30.320          C  
ATOM  16775  CG2 ILE A1075      47.904-125.047  24.435  1.00 30.320          C  
ATOM  16776  CD1 ILE A1075      50.376-125.338  22.438  1.00 30.320          C  
ATOM  16777  H   ILE A1075      49.197-121.557  22.749  1.00 25.980          H  
ATOM  16778  HA  ILE A1075      48.019-124.136  21.905  1.00 25.990          H  
ATOM  16779  HB  ILE A1075      48.746-123.118  24.667  1.00 36.380          H  
ATOM  16780 1HG1 ILE A1075      50.753-123.423  23.293  1.00 36.380          H  
ATOM  16781 2HG1 ILE A1075      50.628-124.757  24.414  1.00 36.380          H  
ATOM  16782 1HG2 ILE A1075      48.379-125.440  25.313  1.00 36.380          H  
ATOM  16783 2HG2 ILE A1075      46.896-124.738  24.690  1.00 36.380          H  
ATOM  16784 3HG2 ILE A1075      47.856-125.793  23.685  1.00 36.380          H  
ATOM  16785 1HD1 ILE A1075      51.432-125.548  22.309  1.00 36.380          H  
ATOM  16786 2HD1 ILE A1075      49.870-126.251  22.684  1.00 36.380          H  
ATOM  16787 3HD1 ILE A1075      49.996-124.961  21.518  1.00 36.380          H  
ATOM  16788  N   ASP A1076      45.740-123.909  22.347  1.00 21.250          N  
ATOM  16789  CA  ASP A1076      44.295-123.873  22.391  1.00 21.160          C  
ATOM  16790  C   ASP A1076      43.752-125.249  22.824  1.00 20.990          C  
ATOM  16791  O   ASP A1076      44.028-126.243  22.150  1.00 20.920          O  
ATOM  16792  CB  ASP A1076      43.725-123.472  21.022  1.00 29.660          C  
ATOM  16793  CG  ASP A1076      42.184-123.297  21.005  1.00 29.660          C  
ATOM  16794  OD1 ASP A1076      41.495-123.938  21.796  1.00 29.660          O  
ATOM  16795  OD2 ASP A1076      41.717-122.513  20.207  1.00 29.660          O  
ATOM  16796  H   ASP A1076      46.180-124.660  21.828  1.00 25.500          H  
ATOM  16797  HA  ASP A1076      44.004-123.094  23.084  1.00 25.390          H  
ATOM  16798 1HB  ASP A1076      44.183-122.526  20.712  1.00 35.590          H  
ATOM  16799 2HB  ASP A1076      44.003-124.221  20.280  1.00 35.590          H  
ATOM  16800  N   PRO A1077      43.054-125.380  23.968  1.00 21.040          N  
ATOM  16801  CA  PRO A1077      42.488-126.625  24.479  1.00 21.000          C  
ATOM  16802  C   PRO A1077      41.730-127.420  23.394  1.00 21.000          C  
ATOM  16803  O   PRO A1077      41.659-128.648  23.463  1.00 21.000          O  
ATOM  16804  CB  PRO A1077      41.555-126.127  25.586  1.00 31.500          C  
ATOM  16805  CG  PRO A1077      42.215-124.856  26.083  1.00 31.500          C  
ATOM  16806  CD  PRO A1077      42.809-124.211  24.843  1.00 31.500          C  
ATOM  16807  HA  PRO A1077      43.300-127.232  24.903  1.00 25.200          H  
ATOM  16808 1HB  PRO A1077      40.543-125.959  25.178  1.00 37.800          H  
ATOM  16809 2HB  PRO A1077      41.458-126.895  26.370  1.00 37.800          H  
ATOM  16810 1HG  PRO A1077      41.468-124.215  26.577  1.00 37.800          H  
ATOM  16811 2HG  PRO A1077      42.970-125.101  26.843  1.00 37.800          H  
ATOM  16812 1HD  PRO A1077      42.087-123.517  24.369  1.00 37.800          H  
ATOM  16813 2HD  PRO A1077      43.757-123.721  25.127  1.00 37.800          H  
ATOM  16814  N   GLU A1078      41.151-126.758  22.388  1.00 21.120          N  
ATOM  16815  CA  GLU A1078      40.461-127.551  21.380  1.00 21.250          C  
ATOM  16816  C   GLU A1078      41.494-128.398  20.628  1.00 21.130          C  
ATOM  16817  O   GLU A1078      41.189-129.495  20.142  1.00 21.250          O  
ATOM  16818  CB  GLU A1078      39.692-126.664  20.404  1.00 29.700          C  
ATOM  16819  CG  GLU A1078      38.485-125.950  21.015  1.00 29.700          C  
ATOM  16820  CD  GLU A1078      37.417-126.891  21.502  1.00 29.700          C  
ATOM  16821  OE1 GLU A1078      37.066-127.787  20.776  1.00 29.700          O  
ATOM  16822  OE2 GLU A1078      36.955-126.717  22.603  1.00 29.700          O  
ATOM  16823  H   GLU A1078      41.169-125.728  22.291  1.00 25.340          H  
ATOM  16824  HA  GLU A1078      39.756-128.220  21.874  1.00 25.500          H  
ATOM  16825 1HB  GLU A1078      40.364-125.899  20.008  1.00 35.640          H  
ATOM  16826 2HB  GLU A1078      39.343-127.263  19.564  1.00 35.640          H  
ATOM  16827 1HG  GLU A1078      38.833-125.346  21.855  1.00 35.640          H  
ATOM  16828 2HG  GLU A1078      38.062-125.276  20.272  1.00 35.640          H  
ATOM  16829  N   ALA A1079      42.714-127.858  20.464  1.00 21.020          N  
ATOM  16830  CA  ALA A1079      43.781-128.573  19.793  1.00 21.040          C  
ATOM  16831  C   ALA A1079      44.145-129.815  20.587  1.00 21.000          C  
ATOM  16832  O   ALA A1079      44.433-130.852  19.996  1.00 21.170          O  
ATOM  16833  CB  ALA A1079      45.004-127.704  19.594  1.00 29.450          C  
ATOM  16834  H   ALA A1079      42.935-126.953  20.869  1.00 25.220          H  
ATOM  16835  HA  ALA A1079      43.419-128.874  18.815  1.00 25.250          H  
ATOM  16836 1HB  ALA A1079      45.763-128.273  19.070  1.00 35.340          H  
ATOM  16837 2HB  ALA A1079      44.737-126.828  19.012  1.00 35.340          H  
ATOM  16838 3HB  ALA A1079      45.394-127.395  20.551  1.00 35.340          H  
ATOM  16839  N   ILE A1080      44.114-129.757  21.928  1.00 20.900          N  
ATOM  16840  CA  ILE A1080      44.485-131.002  22.610  1.00 20.980          C  
ATOM  16841  C   ILE A1080      43.448-132.078  22.338  1.00 21.180          C  
ATOM  16842  O   ILE A1080      43.805-133.248  22.189  1.00 21.390          O  
ATOM  16843  CB  ILE A1080      44.783-130.912  24.155  1.00 29.340          C  
ATOM  16844  CG1 ILE A1080      45.434-132.246  24.658  1.00 29.340          C  
ATOM  16845  CG2 ILE A1080      43.578-130.636  25.006  1.00 29.340          C  
ATOM  16846  CD1 ILE A1080      46.775-132.566  24.073  1.00 29.340          C  
ATOM  16847  H   ILE A1080      43.883-128.864  22.378  1.00 25.080          H  
ATOM  16848  HA  ILE A1080      45.406-131.319  22.149  1.00 25.180          H  
ATOM  16849  HB  ILE A1080      45.485-130.138  24.330  1.00 35.210          H  
ATOM  16850 1HG1 ILE A1080      45.559-132.174  25.735  1.00 35.210          H  
ATOM  16851 2HG1 ILE A1080      44.766-133.077  24.448  1.00 35.210          H  
ATOM  16852 1HG2 ILE A1080      43.881-130.584  26.048  1.00 35.210          H  
ATOM  16853 2HG2 ILE A1080      43.168-129.722  24.734  1.00 35.210          H  
ATOM  16854 3HG2 ILE A1080      42.835-131.423  24.894  1.00 35.210          H  
ATOM  16855 1HD1 ILE A1080      47.132-133.486  24.487  1.00 35.210          H  
ATOM  16856 2HD1 ILE A1080      46.721-132.693  23.009  1.00 35.210          H  
ATOM  16857 3HD1 ILE A1080      47.466-131.762  24.313  1.00 35.210          H  
ATOM  16858  N   LYS A1081      42.169-131.693  22.248  1.00 21.230          N  
ATOM  16859  CA  LYS A1081      41.127-132.679  21.962  1.00 21.550          C  
ATOM  16860  C   LYS A1081      41.392-133.318  20.593  1.00 21.760          C  
ATOM  16861  O   LYS A1081      41.325-134.546  20.439  1.00 22.100          O  
ATOM  16862  CB  LYS A1081      39.756-132.007  21.963  1.00 30.040          C  
ATOM  16863  CG  LYS A1081      39.308-131.521  23.317  1.00 30.040          C  
ATOM  16864  CD  LYS A1081      37.948-130.831  23.236  1.00 30.040          C  
ATOM  16865  CE  LYS A1081      37.593-130.170  24.562  1.00 30.040          C  
ATOM  16866  NZ  LYS A1081      37.380-131.160  25.651  1.00 30.040          N  
ATOM  16867  H   LYS A1081      41.945-130.708  22.443  1.00 25.480          H  
ATOM  16868  HA  LYS A1081      41.159-133.459  22.721  1.00 25.860          H  
ATOM  16869 1HB  LYS A1081      39.764-131.155  21.292  1.00 36.050          H  
ATOM  16870 2HB  LYS A1081      39.009-132.706  21.590  1.00 36.050          H  
ATOM  16871 1HG  LYS A1081      39.259-132.367  23.996  1.00 36.050          H  
ATOM  16872 2HG  LYS A1081      40.044-130.809  23.698  1.00 36.050          H  
ATOM  16873 1HD  LYS A1081      37.973-130.058  22.458  1.00 36.050          H  
ATOM  16874 2HD  LYS A1081      37.178-131.555  22.978  1.00 36.050          H  
ATOM  16875 1HE  LYS A1081      38.413-129.507  24.847  1.00 36.050          H  
ATOM  16876 2HE  LYS A1081      36.689-129.573  24.440  1.00 36.050          H  
ATOM  16877 1HZ  LYS A1081      37.172-130.655  26.529  1.00 36.050          H  
ATOM  16878 2HZ  LYS A1081      36.615-131.772  25.426  1.00 36.050          H  
ATOM  16879 3HZ  LYS A1081      38.212-131.700  25.790  1.00 36.050          H  
ATOM  16880  N   TYR A1082      41.744-132.467  19.622  1.00 21.670          N  
ATOM  16881  CA  TYR A1082      42.105-132.854  18.262  1.00 21.970          C  
ATOM  16882  C   TYR A1082      43.278-133.821  18.232  1.00 22.140          C  
ATOM  16883  O   TYR A1082      43.210-134.886  17.601  1.00 22.580          O  
ATOM  16884  CB  TYR A1082      42.430-131.584  17.476  1.00 30.640          C  
ATOM  16885  CG  TYR A1082      43.069-131.741  16.141  1.00 30.640          C  
ATOM  16886  CD1 TYR A1082      42.330-132.048  15.017  1.00 30.640          C  
ATOM  16887  CD2 TYR A1082      44.446-131.533  16.047  1.00 30.640          C  
ATOM  16888  CE1 TYR A1082      42.963-132.142  13.795  1.00 30.640          C  
ATOM  16889  CE2 TYR A1082      45.074-131.629  14.837  1.00 30.640          C  
ATOM  16890  CZ  TYR A1082      44.340-131.926  13.708  1.00 30.640          C  
ATOM  16891  OH  TYR A1082      44.967-132.015  12.486  1.00 30.640          O  
ATOM  16892  H   TYR A1082      41.731-131.464  19.843  1.00 26.000          H  
ATOM  16893  HA  TYR A1082      41.248-133.352  17.808  1.00 26.360          H  
ATOM  16894 1HB  TYR A1082      41.513-131.010  17.343  1.00 36.770          H  
ATOM  16895 2HB  TYR A1082      43.074-130.982  18.056  1.00 36.770          H  
ATOM  16896  HD1 TYR A1082      41.255-132.206  15.092  1.00 36.770          H  
ATOM  16897  HD2 TYR A1082      45.023-131.286  16.943  1.00 36.770          H  
ATOM  16898  HE1 TYR A1082      42.388-132.378  12.901  1.00 36.770          H  
ATOM  16899  HE2 TYR A1082      46.149-131.462  14.768  1.00 36.770          H  
ATOM  16900  HH  TYR A1082      44.316-132.196  11.802  1.00 36.770          H  
ATOM  16901  N   PHE A1083      44.362-133.460  18.916  1.00 21.890          N  
ATOM  16902  CA  PHE A1083      45.521-134.314  18.921  1.00 22.150          C  
ATOM  16903  C   PHE A1083      45.211-135.620  19.594  1.00 22.390          C  
ATOM  16904  O   PHE A1083      45.580-136.668  19.075  1.00 22.870          O  
ATOM  16905  CB  PHE A1083      46.712-133.667  19.619  1.00 30.910          C  
ATOM  16906  CG  PHE A1083      47.365-132.598  18.816  1.00 30.910          C  
ATOM  16907  CD1 PHE A1083      47.358-131.285  19.248  1.00 30.910          C  
ATOM  16908  CD2 PHE A1083      47.970-132.893  17.609  1.00 30.910          C  
ATOM  16909  CE1 PHE A1083      47.938-130.303  18.499  1.00 30.910          C  
ATOM  16910  CE2 PHE A1083      48.541-131.897  16.862  1.00 30.910          C  
ATOM  16911  CZ  PHE A1083      48.528-130.607  17.306  1.00 30.910          C  
ATOM  16912  H   PHE A1083      44.376-132.566  19.406  1.00 26.270          H  
ATOM  16913  HA  PHE A1083      45.793-134.521  17.888  1.00 26.580          H  
ATOM  16914 1HB  PHE A1083      46.371-133.229  20.556  1.00 37.090          H  
ATOM  16915 2HB  PHE A1083      47.455-134.424  19.856  1.00 37.090          H  
ATOM  16916  HD1 PHE A1083      46.884-131.031  20.197  1.00 37.090          H  
ATOM  16917  HD2 PHE A1083      47.986-133.922  17.245  1.00 37.090          H  
ATOM  16918  HE1 PHE A1083      47.920-129.279  18.856  1.00 37.090          H  
ATOM  16919  HE2 PHE A1083      49.002-132.128  15.913  1.00 37.090          H  
ATOM  16920  HZ  PHE A1083      48.984-129.824  16.705  1.00 37.090          H  
ATOM  16921  N   ARG A1084      44.479-135.608  20.710  1.00 22.180          N  
ATOM  16922  CA  ARG A1084      44.240-136.872  21.365  1.00 22.510          C  
ATOM  16923  C   ARG A1084      43.483-137.830  20.465  1.00 22.980          C  
ATOM  16924  O   ARG A1084      43.833-139.009  20.418  1.00 23.450          O  
ATOM  16925  CB  ARG A1084      43.492-136.711  22.679  1.00 31.380          C  
ATOM  16926  CG  ARG A1084      43.233-138.052  23.430  1.00 31.380          C  
ATOM  16927  CD  ARG A1084      44.511-138.719  23.861  1.00 31.380          C  
ATOM  16928  NE  ARG A1084      44.283-139.990  24.521  1.00 31.380          N  
ATOM  16929  CZ  ARG A1084      45.269-140.776  25.004  1.00 31.380          C  
ATOM  16930  NH1 ARG A1084      46.519-140.380  24.909  1.00 31.380          N  
ATOM  16931  NH2 ARG A1084      44.984-141.936  25.570  1.00 31.380          N  
ATOM  16932  H   ARG A1084      44.153-134.733  21.133  1.00 26.620          H  
ATOM  16933  HA  ARG A1084      45.212-137.299  21.582  1.00 27.010          H  
ATOM  16934 1HB  ARG A1084      44.052-136.048  23.337  1.00 37.660          H  
ATOM  16935 2HB  ARG A1084      42.527-136.237  22.486  1.00 37.660          H  
ATOM  16936 1HG  ARG A1084      42.644-137.855  24.322  1.00 37.660          H  
ATOM  16937 2HG  ARG A1084      42.684-138.744  22.793  1.00 37.660          H  
ATOM  16938 1HD  ARG A1084      45.128-138.929  22.996  1.00 37.660          H  
ATOM  16939 2HD  ARG A1084      45.046-138.064  24.546  1.00 37.660          H  
ATOM  16940  HE  ARG A1084      43.307-140.339  24.572  1.00 37.660          H  
ATOM  16941 1HH1 ARG A1084      46.728-139.495  24.477  1.00 37.660          H  
ATOM  16942 2HH1 ARG A1084      47.281-140.967  25.281  1.00 37.660          H  
ATOM  16943 1HH2 ARG A1084      44.020-142.242  25.644  1.00 37.660          H  
ATOM  16944 2HH2 ARG A1084      45.728-142.516  25.932  1.00 37.660          H  
ATOM  16945  N   GLU A1085      42.465-137.357  19.732  1.00 22.970          N  
ATOM  16946  CA  GLU A1085      41.761-138.278  18.847  1.00 23.520          C  
ATOM  16947  C   GLU A1085      42.722-138.883  17.828  1.00 23.970          C  
ATOM  16948  O   GLU A1085      42.718-140.099  17.597  1.00 24.570          O  
ATOM  16949  CB  GLU A1085      40.616-137.589  18.100  1.00 32.710          C  
ATOM  16950  CG  GLU A1085      39.839-138.538  17.165  1.00 32.710          C  
ATOM  16951  CD  GLU A1085      38.700-137.890  16.433  1.00 32.710          C  
ATOM  16952  OE1 GLU A1085      38.448-136.735  16.653  1.00 32.710          O  
ATOM  16953  OE2 GLU A1085      38.076-138.568  15.635  1.00 32.710          O  
ATOM  16954  H   GLU A1085      42.169-136.374  19.823  1.00 27.560          H  
ATOM  16955  HA  GLU A1085      41.349-139.088  19.451  1.00 28.220          H  
ATOM  16956 1HB  GLU A1085      39.917-137.163  18.820  1.00 39.250          H  
ATOM  16957 2HB  GLU A1085      41.015-136.764  17.505  1.00 39.250          H  
ATOM  16958 1HG  GLU A1085      40.529-138.933  16.424  1.00 39.250          H  
ATOM  16959 2HG  GLU A1085      39.464-139.377  17.750  1.00 39.250          H  
ATOM  16960  N   ARG A1086      43.562-138.032  17.223  1.00 23.790          N  
ATOM  16961  CA  ARG A1086      44.510-138.503  16.226  1.00 24.320          C  
ATOM  16962  C   ARG A1086      45.501-139.507  16.825  1.00 24.740          C  
ATOM  16963  O   ARG A1086      45.835-140.522  16.204  1.00 25.420          O  
ATOM  16964  CB  ARG A1086      45.250-137.325  15.616  1.00 33.840          C  
ATOM  16965  CG  ARG A1086      44.395-136.438  14.723  1.00 33.840          C  
ATOM  16966  CD  ARG A1086      45.183-135.361  14.098  1.00 33.840          C  
ATOM  16967  NE  ARG A1086      46.103-135.891  13.093  1.00 33.840          N  
ATOM  16968  CZ  ARG A1086      47.203-135.279  12.599  1.00 33.840          C  
ATOM  16969  NH1 ARG A1086      47.556-134.079  13.025  1.00 33.840          N  
ATOM  16970  NH2 ARG A1086      47.930-135.903  11.671  1.00 33.840          N  
ATOM  16971  H   ARG A1086      43.505-137.028  17.445  1.00 28.550          H  
ATOM  16972  HA  ARG A1086      43.950-138.998  15.435  1.00 29.180          H  
ATOM  16973 1HB  ARG A1086      45.642-136.698  16.412  1.00 40.600          H  
ATOM  16974 2HB  ARG A1086      46.085-137.669  15.042  1.00 40.600          H  
ATOM  16975 1HG  ARG A1086      43.974-137.047  13.922  1.00 40.600          H  
ATOM  16976 2HG  ARG A1086      43.590-135.990  15.302  1.00 40.600          H  
ATOM  16977 1HD  ARG A1086      44.500-134.689  13.605  1.00 40.600          H  
ATOM  16978 2HD  ARG A1086      45.750-134.831  14.862  1.00 40.600          H  
ATOM  16979  HE  ARG A1086      45.865-136.804  12.684  1.00 40.600          H  
ATOM  16980 1HH1 ARG A1086      46.999-133.613  13.723  1.00 40.600          H  
ATOM  16981 2HH1 ARG A1086      48.379-133.626  12.647  1.00 40.600          H  
ATOM  16982 1HH2 ARG A1086      47.653-136.860  11.345  1.00 40.600          H  
ATOM  16983 2HH2 ARG A1086      48.748-135.466  11.289  1.00 40.600          H  
ATOM  16984  N   ILE A1087      45.949-139.244  18.046  1.00 24.440          N  
ATOM  16985  CA  ILE A1087      46.886-140.112  18.732  1.00 24.880          C  
ATOM  16986  C   ILE A1087      46.260-141.472  19.024  1.00 25.360          C  
ATOM  16987  O   ILE A1087      46.852-142.510  18.720  1.00 26.010          O  
ATOM  16988  CB  ILE A1087      47.415-139.430  20.017  1.00 34.660          C  
ATOM  16989  CG1 ILE A1087      48.309-138.199  19.623  1.00 34.660          C  
ATOM  16990  CG2 ILE A1087      48.217-140.418  20.846  1.00 34.660          C  
ATOM  16991  CD1 ILE A1087      48.632-137.221  20.758  1.00 34.660          C  
ATOM  16992  H   ILE A1087      45.657-138.371  18.486  1.00 29.330          H  
ATOM  16993  HA  ILE A1087      47.724-140.278  18.082  1.00 29.860          H  
ATOM  16994  HB  ILE A1087      46.576-139.061  20.598  1.00 41.590          H  
ATOM  16995 1HG1 ILE A1087      49.248-138.581  19.251  1.00 41.590          H  
ATOM  16996 2HG1 ILE A1087      47.819-137.654  18.822  1.00 41.590          H  
ATOM  16997 1HG2 ILE A1087      48.574-139.933  21.727  1.00 41.590          H  
ATOM  16998 2HG2 ILE A1087      47.602-141.264  21.143  1.00 41.590          H  
ATOM  16999 3HG2 ILE A1087      49.069-140.782  20.265  1.00 41.590          H  
ATOM  17000 1HD1 ILE A1087      49.255-136.420  20.380  1.00 41.590          H  
ATOM  17001 2HD1 ILE A1087      47.708-136.797  21.147  1.00 41.590          H  
ATOM  17002 3HD1 ILE A1087      49.160-137.719  21.554  1.00 41.590          H  
ATOM  17003  N   GLU A1088      45.040-141.489  19.561  1.00 25.150          N  
ATOM  17004  CA  GLU A1088      44.365-142.746  19.892  1.00 25.690          C  
ATOM  17005  C   GLU A1088      44.176-143.615  18.656  1.00 26.310          C  
ATOM  17006  O   GLU A1088      44.289-144.841  18.719  1.00 26.940          O  
ATOM  17007  CB  GLU A1088      43.005-142.484  20.543  1.00 35.750          C  
ATOM  17008  CG  GLU A1088      43.074-141.917  21.953  1.00 35.750          C  
ATOM  17009  CD  GLU A1088      41.712-141.594  22.526  1.00 35.750          C  
ATOM  17010  OE1 GLU A1088      40.747-141.752  21.816  1.00 35.750          O  
ATOM  17011  OE2 GLU A1088      41.642-141.165  23.667  1.00 35.750          O  
ATOM  17012  H   GLU A1088      44.586-140.598  19.781  1.00 30.180          H  
ATOM  17013  HA  GLU A1088      44.987-143.290  20.601  1.00 30.830          H  
ATOM  17014 1HB  GLU A1088      42.450-141.769  19.928  1.00 42.900          H  
ATOM  17015 2HB  GLU A1088      42.429-143.408  20.573  1.00 42.900          H  
ATOM  17016 1HG  GLU A1088      43.567-142.640  22.599  1.00 42.900          H  
ATOM  17017 2HG  GLU A1088      43.682-141.024  21.931  1.00 42.900          H  
ATOM  17018  N   LYS A1089      43.930-142.975  17.519  1.00 26.210          N  
ATOM  17019  CA  LYS A1089      43.730-143.665  16.256  1.00 26.840          C  
ATOM  17020  C   LYS A1089      45.028-143.963  15.479  1.00 27.390          C  
ATOM  17021  O   LYS A1089      44.971-144.482  14.363  1.00 28.120          O  
ATOM  17022  CB  LYS A1089      42.734-142.873  15.414  1.00 37.320          C  
ATOM  17023  CG  LYS A1089      41.332-142.876  16.025  1.00 37.320          C  
ATOM  17024  CD  LYS A1089      40.328-142.066  15.223  1.00 37.320          C  
ATOM  17025  CE  LYS A1089      38.928-142.203  15.835  1.00 37.320          C  
ATOM  17026  NZ  LYS A1089      37.905-141.364  15.143  1.00 37.320          N  
ATOM  17027  H   LYS A1089      43.798-141.957  17.557  1.00 31.450          H  
ATOM  17028  HA  LYS A1089      43.271-144.626  16.480  1.00 32.210          H  
ATOM  17029 1HB  LYS A1089      43.072-141.835  15.339  1.00 44.790          H  
ATOM  17030 2HB  LYS A1089      42.685-143.286  14.409  1.00 44.790          H  
ATOM  17031 1HG  LYS A1089      40.981-143.904  16.104  1.00 44.790          H  
ATOM  17032 2HG  LYS A1089      41.389-142.455  17.033  1.00 44.790          H  
ATOM  17033 1HD  LYS A1089      40.622-141.015  15.232  1.00 44.790          H  
ATOM  17034 2HD  LYS A1089      40.310-142.414  14.193  1.00 44.790          H  
ATOM  17035 1HE  LYS A1089      38.627-143.245  15.760  1.00 44.790          H  
ATOM  17036 2HE  LYS A1089      38.963-141.919  16.887  1.00 44.790          H  
ATOM  17037 1HZ  LYS A1089      37.008-141.504  15.578  1.00 44.790          H  
ATOM  17038 2HZ  LYS A1089      38.148-140.360  15.229  1.00 44.790          H  
ATOM  17039 3HZ  LYS A1089      37.847-141.613  14.171  1.00 44.790          H  
ATOM  17040  N   GLY A1090      46.196-143.617  16.043  1.00 27.100          N  
ATOM  17041  CA  GLY A1090      47.492-143.866  15.406  1.00 27.670          C  
ATOM  17042  C   GLY A1090      47.927-142.818  14.381  1.00 28.010          C  
ATOM  17043  O   GLY A1090      48.964-142.959  13.724  1.00 28.450          O  
ATOM  17044  H   GLY A1090      46.203-143.197  16.977  1.00 32.520          H  
ATOM  17045 1HA  GLY A1090      48.248-143.929  16.190  1.00 33.200          H  
ATOM  17046 2HA  GLY A1090      47.463-144.843  14.928  1.00 33.200          H  
ATOM  17047  N   ASP A1091      47.154-141.755  14.231  1.00 27.910          N  
ATOM  17048  CA  ASP A1091      47.446-140.712  13.261  1.00 28.320          C  
ATOM  17049  C   ASP A1091      48.460-139.739  13.836  1.00 27.950          C  
ATOM  17050  O   ASP A1091      48.132-138.627  14.252  1.00 27.770          O  
ATOM  17051  CB  ASP A1091      46.148-140.010  12.857  1.00 39.480          C  
ATOM  17052  CG  ASP A1091      46.272-138.981  11.746  1.00 39.480          C  
ATOM  17053  OD1 ASP A1091      47.254-138.933  11.048  1.00 39.480          O  
ATOM  17054  OD2 ASP A1091      45.373-138.179  11.646  1.00 39.480          O  
ATOM  17055  H   ASP A1091      46.348-141.638  14.841  1.00 33.490          H  
ATOM  17056  HA  ASP A1091      47.881-141.173  12.374  1.00 33.980          H  
ATOM  17057 1HB  ASP A1091      45.433-140.767  12.536  1.00 47.380          H  
ATOM  17058 2HB  ASP A1091      45.726-139.541  13.719  1.00 47.380          H  
ATOM  17059  N   VAL A1092      49.694-140.206  13.906  1.00 27.920          N  
ATOM  17060  CA  VAL A1092      50.772-139.437  14.489  1.00 27.660          C  
ATOM  17061  C   VAL A1092      51.980-139.372  13.592  1.00 27.900          C  
ATOM  17062  O   VAL A1092      52.108-140.142  12.642  1.00 27.940          O  
ATOM  17063  CB  VAL A1092      51.182-140.005  15.859  1.00 38.830          C  
ATOM  17064  CG1 VAL A1092      50.020-139.965  16.802  1.00 38.830          C  
ATOM  17065  CG2 VAL A1092      51.685-141.423  15.713  1.00 38.830          C  
ATOM  17066  H   VAL A1092      49.832-141.157  13.552  1.00 33.500          H  
ATOM  17067  HA  VAL A1092      50.415-138.430  14.619  1.00 33.190          H  
ATOM  17068  HB  VAL A1092      51.968-139.382  16.273  1.00 46.590          H  
ATOM  17069 1HG1 VAL A1092      50.331-140.345  17.775  1.00 46.590          H  
ATOM  17070 2HG1 VAL A1092      49.666-138.948  16.904  1.00 46.590          H  
ATOM  17071 3HG1 VAL A1092      49.222-140.587  16.407  1.00 46.590          H  
ATOM  17072 1HG2 VAL A1092      51.984-141.797  16.692  1.00 46.590          H  
ATOM  17073 2HG2 VAL A1092      50.897-142.055  15.308  1.00 46.590          H  
ATOM  17074 3HG2 VAL A1092      52.548-141.449  15.044  1.00 46.590          H  
ATOM  17075  N   SER A1093      52.897-138.481  13.920  1.00 28.160          N  
ATOM  17076  CA  SER A1093      54.122-138.374  13.166  1.00 28.510          C  
ATOM  17077  C   SER A1093      55.363-138.320  14.046  1.00 28.640          C  
ATOM  17078  O   SER A1093      55.340-137.826  15.191  1.00 28.630          O  
ATOM  17079  CB  SER A1093      54.037-137.150  12.280  1.00 39.770          C  
ATOM  17080  OG  SER A1093      53.901-135.994  13.053  1.00 39.770          O  
ATOM  17081  H   SER A1093      52.736-137.855  14.693  1.00 33.790          H  
ATOM  17082  HA  SER A1093      54.210-139.254  12.528  1.00 34.210          H  
ATOM  17083 1HB  SER A1093      54.934-137.078  11.665  1.00 47.730          H  
ATOM  17084 2HB  SER A1093      53.183-137.248  11.611  1.00 47.730          H  
ATOM  17085  HG  SER A1093      53.743-135.273  12.434  1.00 47.730          H  
ATOM  17086  N   GLU A1094      56.445-138.821  13.438  1.00 28.860          N  
ATOM  17087  CA  GLU A1094      57.799-138.898  13.964  1.00 29.110          C  
ATOM  17088  C   GLU A1094      57.841-139.675  15.279  1.00 28.860          C  
ATOM  17089  O   GLU A1094      57.402-140.825  15.321  1.00 28.940          O  
ATOM  17090  OXT GLU A1094      58.553-139.263  16.198  1.00 43.660          O  
ATOM  17091  CB  GLU A1094      58.390-137.503  14.109  1.00 39.150          C  
ATOM  17092  CG  GLU A1094      58.537-136.748  12.790  1.00 39.150          C  
ATOM  17093  CD  GLU A1094      59.517-137.380  11.835  1.00 39.150          C  
ATOM  17094  OE1 GLU A1094      60.607-137.704  12.241  1.00 39.150          O  
ATOM  17095  OE2 GLU A1094      59.158-137.557  10.696  1.00 39.150          O  
ATOM  17096  H   GLU A1094      56.306-139.189  12.507  1.00 34.630          H  
ATOM  17097  HA  GLU A1094      58.414-139.439  13.241  1.00 34.930          H  
ATOM  17098 1HB  GLU A1094      57.771-136.917  14.755  1.00 46.980          H  
ATOM  17099 2HB  GLU A1094      59.377-137.574  14.554  1.00 46.980          H  
ATOM  17100 1HG  GLU A1094      57.562-136.689  12.309  1.00 46.980          H  
ATOM  17101 2HG  GLU A1094      58.858-135.732  13.012  1.00 46.980          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5930.39 558.273 4345.31 -370.108 114.144 228.487 2283.96 -2422.91 -8.10983 -57.4719 -2060.41 -296.585 -624.893 -183.443 -191.659 -84.5343 -2.22563 177.398 39.4841 64.5817 487.354 856.758 -207.647 233.841 -78.7355 1.08253 859.752 -2268.69
ASN:NtermProteinFull_1 -4.07049 0.19091 4.32726 -0.30262 0.07381 0.57695 2.39043 -2.00157 -0 -0 -2.02596 -0.02119 0 0 0 0 0 0.07656 -0.09847 0.00267 0 2.28095 0 0 -0.93687 0 0.07391 0.53629
SER_2 -2.45787 0.07159 2.4039 -0.03005 0.00224 0.02489 0.80069 -1.08301 -0.00791 -0.02564 -0.76627 -0.05127 0 0 0 -0.62247 0 0.0173 -0.08016 1e-05 0.60296 0 0.43743 0.60797 -0.77834 0.12303 0.14579 -0.66518
ILE_3 -7.76425 0.64699 2.24291 -0.48702 0.36572 0.10817 2.2552 -2.1537 -0 -0 -2.44297 -0.00267 0 0 0 0 0 0.01303 -0.05166 0.01501 0.38983 0 -0.76517 0 0.73287 -0.14258 0.32502 -6.71528
GLN_4 -6.64512 0.23792 4.87188 -0.33032 0.03873 0.26573 3.2962 -2.66365 -0.01405 -0.13606 -2.9816 -0.29521 0 0 -0.42297 -1.00325 0 0.06937 0.07329 0.03641 0 4.10669 0.05768 0 -0.18838 -0.33681 0.57537 -1.38816
ILE_5 -8.61087 0.74289 2.50903 -0.55431 0.38506 0.17161 2.34289 -2.38305 -0 -0 -2.00099 -0.43007 0 0 0 0 0 0.03353 -0.04146 0.07969 1.25416 0 -0.28942 0 0.73287 -0.12208 0.70653 -5.47398
GLY_6 -4.44667 0.30055 3.0964 -0.00058 0 0 1.99457 -1.89012 -0 -0 -2.33762 -0.26004 0 0 0 0 0 0.05022 0.20118 0 0 0 0.28093 0 0.83697 0.25712 0.57513 -1.34197
GLY_7 -4.4126 0.74035 3.38257 -0.00084 0 0 2.21976 -2.11063 -0.00158 -0.00462 -2.21711 -0.36229 0 0 0 0 0 0.01602 -0.07749 0 0 0 1.1739 0 0.83697 1.82066 0.27925 1.28233
LEU_8 -7.66913 0.88768 1.65226 -0.47917 0.10826 0.12918 2.48476 -2.06736 -0 -0 -2.58347 0.0051 0 0 0 0 0 0.05581 -0.03631 0.35935 1.65965 0 -0.06356 0 0.18072 1.87667 0.46462 -3.03495
PHE_9 -9.45884 1.1048 1.39409 -0.52602 0.06663 0.22699 2.21006 -2.14809 -0.00158 -0.00462 -2.75392 -0.02503 0 0 0 0 0 0.03248 0.15864 0.27188 0 2.37814 -0.2316 0 1.0402 0.54245 1.12689 -4.59644
PRO_10 -5.40051 0.96865 2.60306 -0.13478 0.00681 0.09969 2.04685 -1.40844 -0 -0 -3.32843 0.1776 0 0 0 0 0 0.03973 0.28057 0.05551 0.26785 0 -0.82338 0 -2.4119 -0.1788 1.08944 -6.05047
ARG_11 -5.10793 0.29702 5.52714 -0.45089 0.0541 0.23748 1.6553 -2.2964 -0.0106 -0.11025 -2.56793 0.53442 0 0 -0.60498 0 0 0.82037 2.4779 0.07721 2.26098 0 0.24328 0 -1.2888 0.40438 16.448 18.5998
GLY_12 -1.41623 0.59024 2.12564 -0.00015 0 0 1.43316 -1.01098 -0.00842 -0.1105 -1.92955 -0.18625 0 0 0 0 0 0.37355 -0.12999 0 0 0 -1.54003 0 0.83697 1.06434 16.435 16.5268
ALA_13 -4.24497 0.48023 3.36638 -0.03035 0.00666 0 2.43366 -2.00274 -0 -0 -2.64896 -0.50398 0 0 0 0 0 0.03008 0.1583 0 0 0 -0.10087 0 1.8394 0.46858 0.46924 -0.27933
ASP_14 -4.02552 0.4921 6.29618 -0.14043 0.00441 0.4819 2.99417 -2.74185 -0.04004 -0.29924 -3.46331 -1.78833 0 0 -0.54957 0 0 0.00355 -0.0146 0.01031 0 3.94008 0.12327 0 -2.3716 0.48932 0.4128 -0.18639
GLN_15 -8.99588 0.4893 8.62691 -0.41966 0.18775 0.25684 4.05166 -3.96295 -0.00056 -0.00635 -5.65306 -0.68369 0 0 -2.3846 -0.81977 0 0.00427 -0.06319 0.35066 0 4.2649 -0.21415 0 -0.18838 0.14193 0.57483 -4.4432
GLU_16 -8.29976 0.42816 8.62818 -0.45576 0.21837 1.44141 3.4506 -4.01902 -0.05597 -0.43767 -3.43724 -2.97241 0 0 0 0 0 0.00322 0.11171 0.02579 0 3.97639 -0.18788 0 -2.7348 -0.37833 0.48333 -4.21168
TYR_17 -8.58416 0.74508 5.13469 -1.05066 0.1664 0.48835 2.92803 -3.00818 -0.02903 -0.15141 -2.76978 -0.26845 0 0 0 0 0 0.00642 0.05576 0.02115 0 2.58002 0.0622 7e-05 1.2797 -0.27382 0.57474 -2.09288
SER_18 -7.50418 0.40304 7.3029 -0.02234 0 0.02067 4.12061 -3.57668 -0.00221 -0.04854 -3.50393 -0.35929 0 0 -0.74481 -0.14158 0 0.0024 0.06685 0.00048 0.51162 0 0.31442 0.66139 -0.77834 -0.06296 0.6016 -2.73888
ALA_19 -6.45543 0.3751 3.90917 -0.02184 0 0 2.74873 -2.91996 -0 -0 -2.46889 -0.35586 0 0 0 0 0 0.00872 0.08128 0 0 0 -0.26228 0 1.8394 -0.22581 0.33776 -3.40991
PHE_20 -10.3549 0.97985 3.57585 -0.73332 0.02361 0.19595 3.02573 -2.88286 -0 -0 -2.60372 -0.10932 0 0 0 0 0 0.01337 0.0004 0.12127 0 1.73509 -0.47369 0 1.0402 -0.17455 0.34902 -6.27198
ARG_21 -9.28599 0.65753 8.50102 -0.73826 0.14515 0.49659 4.32209 -4.11377 -0 -0 -3.53983 0.5231 0 0 -1.10837 -0.14158 0 0.01087 0.03856 0.15071 2.44649 0 -0.14653 0 -1.2888 -0.17906 0.6023 -2.64777
VAL_22 -7.56643 0.76768 4.02903 -0.30821 0.15977 0.06701 2.95634 -2.86631 -0 -0 -2.62149 -0.10952 0 0 0 0 0 0.00493 0.05067 0.01605 0.04614 0 -0.29995 0 1.9342 -0.27729 0.61966 -3.39772
GLY_23 -5.6172 0.58813 4.58466 -4e-05 0 0 2.63344 -2.71642 -0 -0 -2.40587 -0.41024 0 0 0 0 0 0.01173 -0.04444 0 0 0 0.5308 0 0.83697 0.19803 0.34625 -1.4642
MET_24 -7.87168 0.72318 4.04805 -0.48688 0.10196 0.13963 1.83963 -2.37405 -0 -0 -1.66914 -0.00772 0 0 0 0 0 0.03115 0.09736 0.38194 0.99818 0 -0.09108 0 0.60916 0.12318 0.30401 -3.1031
VAL_25 -4.0014 0.28369 4.35707 -0.29482 0.17564 0.0636 2.24586 -2.19298 -0.01078 -0.10228 -2.04508 -0.11689 0 0 0 0 0 0.06229 0.0771 0.00038 0.08809 0 -0.43702 0 1.9342 -0.04346 0.29428 0.33751
GLN_26 -5.75908 0.3344 4.59771 -0.25895 0.03514 0.19034 2.46359 -2.4043 -0 -0 -2.20247 -0.45316 0 0 0 -1.16105 0 0.00827 -0.03308 0.03632 0 3.11112 -0.2447 0 -0.18838 -0.16614 0.5532 -1.54121
PHE_27 -7.82797 0.66941 3.08366 -0.61058 0.04941 0.3584 2.12865 -2.37751 -0 -0 -2.29451 0.04656 0 0 0 0 0 0.02695 -0.06523 0.04788 0 2.07428 -0.21679 0 1.0402 -0.50519 0.60211 -3.77027
SER_28 -2.44208 0.14318 3.25263 -0.03805 0 0.06795 1.35267 -1.5463 -0.01078 -0.10228 -1.88218 -0.03267 0 0 0 0 0 0.04759 0.06518 0.01364 0.31943 0 -0.27514 1.75026 -0.77834 -0.59731 0.29339 -0.39919
THR_29 -4.38785 0.23368 3.71554 -0.12566 0.0746 0.08732 2.83622 -2.00979 -0 -0 -1.15488 -0.96721 0 0 -0.92215 0 0 0.02123 0.06109 0.40366 0.10615 0 -0.54406 4.13244 -1.0874 -0.55991 0.32994 0.24296
SER_30 -0.95936 0.03312 1.25372 -0.02991 0.00035 0.04982 0.13554 -0.56525 -0 -0 0.68237 -1.08622 0 0 0 0 0 0.01783 -0.03544 0.0074 0.33623 0 -0.23716 0.60001 -0.77834 -0.52741 0.23246 -0.87024
GLU_31 -3.79511 0.13015 4.406 -0.33193 0.05773 0.38568 2.02713 -1.70727 -0 -0 -2.1576 -0.55911 0 0 0 -0.67727 0 0.07241 -0.02761 0.00553 0 3.48398 -0.06782 0 -2.7348 -0.14717 0.09145 -1.54563
PHE_32 -9.2033 0.77061 3.57575 -1.07883 0.15566 0.63379 2.39323 -2.50324 -0 -0 -1.84693 -0.12276 0 0 -0.92215 0 0 0.09324 -0.009 0.03644 0 1.53721 -0.50272 0 1.0402 -0.00976 0.33664 -5.62594
ARG_33 -4.23226 0.13006 4.49799 -0.61152 0.10616 0.41771 2.32333 -2.0643 -0.00106 -0.003 -2.12473 0.10786 0 0 0 -0.62247 0 0.0664 -0.00139 0.02959 2.56051 0 -0.24262 0 -1.2888 -0.28095 0.46401 -0.76948
LEU_34 -6.86702 0.67303 -0.38592 -0.45632 0.13915 0.09664 0.6336 -1.0643 -0 -0 -0.39859 0.11177 0 0 0 0 0 0.05298 -0.03648 0.18938 0.78456 0 -0.36947 0 0.18072 -0.22472 0.49581 -6.44518
THR_35 -4.49326 0.35348 4.6734 -0.1908 0.16624 0.08257 2.30296 -2.22997 -0.00106 -0.003 -1.91932 -0.41343 0 0 0 0 0 0.02561 -0.0725 0.00964 0.19651 0 0.30466 2.32531 -1.0874 0.0996 0.99405 1.12331
PRO_36 -4.55524 0.79458 1.11137 -0.20939 0.01385 0.15235 0.38122 -0.79778 -0.00347 -0.01412 -0.46452 -0.09733 0 0 0 0 0 0.05887 0.07809 0.04049 0.29839 0 -0.5804 0 -2.4119 0.14236 1.24204 -4.82053
HIS_D_37 -6.85164 0.20335 5.75124 -0.37966 0.01143 0.45783 3.01492 -2.93038 -0.00347 -0.01412 -2.34446 -0.33385 0 0 0 -1.00325 0 0.04643 0.22191 0.00086 0 1.77207 -0.55905 0 -0.45461 0.75384 0.81322 -1.82737
ILE_38 -5.50569 0.69584 0.75498 -0.6373 0.49193 0.12809 0.37925 -1.38526 -0.00926 -0.03553 -0.27758 0.455 0 0 0 0 0 0.04453 0.073 0.13002 0.87373 0 -0.59394 0 0.73287 0.52288 0.73414 -2.4283
ASP_39 -5.06618 0.12601 5.68894 -0.10731 0.00443 0.31133 3.12097 -2.64631 -0.00606 -0.02786 -4.20993 -0.35499 0 0 0 -0.65978 0 0.04683 0.0747 0.02201 0 3.073 0.16198 0 -2.3716 -0.19254 0.64564 -2.3667
ASN_40 -3.46685 0.16888 2.6358 -0.18279 0.01134 0.2811 0.90602 -1.39844 -0.00746 -0.02636 -1.50787 -0.5807 0 0 -0.60498 0 0 0.01029 0.14286 0 0 2.90338 -0.48696 0 -0.93687 0.00574 0.33105 -1.80282
LEU_41 -7.77888 0.76746 3.40559 -0.50099 0.21991 0.091 1.89332 -2.46223 -0.0106 -0.11025 -2.93285 0.1954 0 0 0 0 0 0.01986 0.66906 0.03382 0.56115 0 -0.16012 0 0.18072 -0.10563 0.93231 -5.09196
GLU_42 -3.649 0.24946 3.97442 -0.22115 0.03465 0.34223 1.3582 -1.7589 -0.00677 -0.07576 -1.27824 -0.56447 0 0 0 0 0 0.04225 0.25168 0.00975 0 3.12631 0.17096 0 -2.7348 0.31363 1.23303 0.81748
VAL_43 -5.7829 0.64758 1.87398 -0.32318 0.2356 0.07507 1.13317 -1.84166 -0 -0 0.3249 -0.17186 0 0 0 0 0 0.02824 -0.04258 0.04101 0.45807 0 0.09295 0 1.9342 0.29724 0.80523 -0.21494
ALA_44 -2.75458 0.12246 2.29692 -0.02517 0.00057 0 0.71444 -1.22456 -1e-05 -0.00038 -0.45897 -0.40994 0 0 0 0 0 0.0346 -0.11462 0 0 0 -0.14589 0 1.8394 -0.33175 0.47779 0.02031
ASN_45 -5.29119 0.7902 5.63155 -0.33183 0.14759 0.62712 4.0242 -2.94156 -0.00677 -0.07576 -3.41914 -0.63849 0 0 -0.98759 0 0 0.02663 -0.06315 0.00263 0 1.78765 -0.59535 0 -0.93687 -0.38884 0.26937 -2.36957
SER_46 -3.77464 0.09211 4.06958 -0.02866 7e-05 0.04601 1.94501 -1.95738 -1e-05 -0.00038 -2.02507 -0.97812 0 0 0 0 0 0.00685 -0.03149 0.0013 0.16844 0 -0.18065 0.60034 -0.77834 -0.45433 0.24155 -3.03781
PHE_47 -4.69493 0.57182 4.92981 -0.83239 0.03476 0.26228 2.63081 -2.50884 -0 -0 -1.37196 -0.03485 0 0 -0.4271 0 0 0.0057 0.03277 0.00496 0 2.05157 -0.2074 0 1.0402 -0.26004 0.30598 1.53316
ALA_48 -4.85333 0.12122 3.65228 -0.02209 0 0 2.18803 -2.43799 -0 -0 -1.41883 -0.36684 0 0 -0.56049 0 0 0.0099 0.01579 0 0 0 -0.30443 0 1.8394 -0.14574 0.25995 -2.02316
VAL_49 -7.56098 0.53301 3.50005 -0.31174 0.17488 0.07126 2.85077 -2.92526 -0 -0 -2.40453 -0.20367 0 0 0 0 0 0.01415 -0.04999 0.01387 0.10185 0 -0.35595 0 1.9342 -0.27739 0.28783 -4.60763
THR_50 -5.48666 0.19008 5.56128 -0.20374 0.14057 0.07451 3.09569 -2.83817 -0 -0 -3.3503 -0.09475 0 0 0 0 0 0.03453 -0.01615 0.00216 0.06224 0 0.00808 2.27331 -1.0874 0.03648 0.37253 -1.22569
ASN_51 -5.188 0.2707 5.45438 -0.1804 0.03403 0.27027 2.68957 -2.82513 -0 -0 -2.55612 -0.32083 0 0 0 0 0 0.02391 0.06299 0.00116 0 1.42395 0.49735 0 -0.93687 0.14605 0.31684 -0.81616
ALA_52 -5.73247 0.61897 4.06848 -0.02205 0 0 2.77361 -2.7319 -0.00426 -0.01868 -2.42328 -0.34371 0 0 0 0 0 0.01306 0.06065 0 0 0 -0.17176 0 1.8394 -0.06728 0.31354 -1.82767
PHE_53 -10.0742 1.35997 2.33808 -0.57079 0.01464 0.19732 2.6572 -2.64656 -0 -0 -3.19871 -0.08679 0 0 0 0 0 0.02531 0.01933 0.7726 0 2.76594 -0.01887 0 1.0402 -0.22657 0.35436 -5.27752
CYS:disulfide_54 -5.90787 0.28235 5.04507 -0.03988 0 0.01688 2.53667 -2.6415 -0 -0 -2.58432 -0.36674 0 0 0 0 -0.51077 0.02632 0.29788 0.00057 0.32439 0 0.30218 0 3.6196 -0.07304 0.37452 0.7023
SER_55 -4.73872 0.3714 6.2067 -0.0266 0 0.06197 3.13373 -2.85755 -0.01346 -0.10531 -2.13406 -0.60162 0 0 0 0 0 0.01922 -0.01618 0.00017 0.64395 0 0.34214 0.60953 -0.77834 0.17983 0.23543 0.53224
GLN_56 -9.13393 0.66895 8.05694 -0.66641 0.11727 0.71993 4.14498 -3.94373 -0 -0 -3.99803 -0.33239 0 0 0 -0.65978 0 0.02367 0.12735 0.15969 0 2.82957 -0.2605 0 -0.18838 -0.02814 0.28364 -2.0793
PHE_57 -9.08232 1.7489 3.36124 -0.73358 0.02631 0.15971 2.4694 -2.97333 -0.02489 -0.09537 -2.71943 -0.12984 0 0 0 0 0 0.01539 0.00159 0.0801 0 1.76589 -0.41494 0 1.0402 -0.1445 0.661 -4.98846
SER_58 -3.90226 0.20624 4.62101 -0.02881 0 0.04844 2.19741 -2.29876 -0 -0 -0.7367 -1.00871 0 0 0 0 0 0.07599 0.19778 0.15921 0.17954 0 -0.12172 0.69615 -0.77834 -0.30774 0.85218 0.05094
ARG_59 -5.93056 0.40401 5.86066 -0.60753 0.10126 0.36446 2.22185 -2.63696 -0.01346 -0.10531 -1.77821 0.13073 0 0 -0.42297 0 0 0.02995 -0.03197 0.06187 2.37535 0 -0.06573 0 -1.2888 -0.58936 0.57711 -1.3436
GLY_60 -3.8923 0.16307 4.31464 -5e-05 0 0 2.29125 -2.18853 -0.00368 -0.05649 -2.35412 -0.37293 0 0 -0.72876 0 0 0.0818 -0.11716 0 0 0 -1.41013 0 0.83697 -0.575 0.52128 -3.49014
VAL_61 -7.92829 1.13216 3.2696 -0.29449 0.28683 0.06127 1.79611 -2.76799 -0 -0 -1.12665 0.35239 0 0 0 0 0 0.05969 -0.03892 0.07437 0.16577 0 -0.14104 0 1.9342 -0.65863 0.90354 -2.92009
TYR_62 -7.34283 0.46233 2.82587 -0.63179 0.03806 0.32581 2.42456 -2.1443 -0 -0 -1.18377 -0.18843 0 0 0 0 0 0.03264 0.07197 0.02316 0 2.19677 -0.02012 0.00412 1.2797 -0.38027 0.72934 -1.4772
ALA_63 -3.87852 0.23566 2.29323 -0.02292 0 0 1.83128 -1.66559 -0.00517 -0.01977 -1.86271 -0.44624 0 0 0 0 0 0.01607 -0.0178 0 0 0 -0.45082 0 1.8394 -0.03152 0.2176 -1.96783
ILE_64 -7.79153 0.71673 1.87803 -0.45048 0.2934 0.09137 2.13258 -2.07948 -0 -0 -2.42663 0.03503 0 0 0 0 0 0.00601 0.05931 0.01413 0.38406 0 -0.76935 0 0.73287 -0.16738 0.29218 -7.04915
PHE_65 -9.14924 0.95945 2.12607 -0.83133 0.06433 0.07125 2.45244 -2.3493 -0.00419 -0.01663 -2.82237 -0.52878 0 0 0 0 0 0.02032 -0.01204 0.08469 0 2.7804 -0.22814 0 1.0402 -0.3213 0.53393 -6.13024
GLY_66 -4.67492 0.33178 3.52514 -0.00107 0 0 2.01439 -2.10589 -0.0149 -0.12161 -2.74617 -0.33612 0 0 -0.67019 0 0 0.01177 -0.01061 0 0 0 -1.41299 0 0.83697 0.1209 0.68784 -4.5657
PHE_67 -7.68641 1.02265 1.08073 -0.60091 0.26299 0.34449 1.04574 -1.36044 -0.00861 -0.12573 -1.4489 0.19089 0 0 0 0 0 0.02188 0.10429 0.04286 0 2.24354 -0.35633 0 1.0402 0.09015 0.68103 -3.4159
TYR_68 -8.00323 1.17461 2.48783 -0.87973 0.27221 0.56434 2.34613 -2.08348 -0 -0 -2.24315 -0.34884 0 0 -1.29351 -0.57022 0 0.0427 0.01884 0.30285 0 3.1187 -0.2853 0.16329 1.2797 -0.29295 0.94939 -3.27982
ASP_69 -4.66416 0.37817 5.842 -0.10999 0.00443 0.32119 3.00623 -2.66147 -0 -0 -3.03828 -1.2012 0 0 -1.21982 0 0 0.04606 -0.0107 0.00745 0 2.78482 -0.00454 0 -2.3716 0.01992 1.03496 -1.83654
LYS_70 -4.70395 0.47213 6.34294 -0.40793 0.05441 0.23893 3.1736 -2.56474 -0.03358 -0.17765 -4.60408 0.47343 0 0 -0.88975 -0.40762 0 0.04543 -0.06772 0.01581 2.46635 0 -0.05779 0 -1.5107 -0.12021 0.78153 -1.48117
LYS_71 -3.17923 0.28217 3.36766 -0.31477 0.02868 0.15478 1.00379 -1.3859 -0 -0 -0.26633 -0.06984 0 0 0 0 0 0.04381 0.00247 0.06965 1.90126 0 -0.02911 0 -1.5107 -0.61182 0.55635 0.04291
SER_72 -5.4927 0.28891 5.56908 -0.02961 0.00618 0.05162 2.89217 -2.63212 -0.01898 -0.19967 -2.11479 -0.71588 0 0 -0.33007 0 0 0.02545 -0.0394 0.01108 0.46155 0 -0.02347 0.67326 -0.77834 -0.34356 0.52946 -2.20982
VAL_73 -5.56923 0.52727 3.91925 -0.3185 0.2644 0.073 2.6434 -2.38301 -0 -0 -2.54058 -0.09857 0 0 0 0 0 0.0353 -0.04859 0.00241 0.03331 0 -0.33398 0 1.9342 -0.01857 0.56294 -1.31555
ASN_74 -3.22694 0.14578 3.67503 -0.18475 0.03895 0.27845 1.17087 -1.79245 -0.01537 -0.11522 -1.13309 -0.2986 0 0 0 0 0 0.02943 0.0072 0.01787 0 1.46537 0.13696 0 -0.93687 0.00707 0.25084 -0.47946
THR_75 -4.77678 0.15359 4.49951 -0.1947 0.07894 0.06796 1.9394 -2.21394 -0 -0 -1.198 -0.14611 0 0 0 0 0 0.01735 -0.00912 0.02238 0.05374 0 -0.02002 2.36496 -1.0874 0.12659 0.12262 -0.19903
ILE_76 -8.21006 0.8713 3.35526 -0.52669 0.45722 0.10293 2.51979 -2.58826 -0.01152 -0.07271 -2.20098 0.04177 0 0 0 0 0 0.05873 -0.05322 0.02367 0.58622 0 -0.49888 0 0.73287 0.15201 0.37441 -4.88614
THR_77 -5.38577 0.40785 5.19584 -0.20706 0.14117 0.07293 2.34942 -2.6418 -0.01037 -0.07394 -3.38296 0.03048 0 0 0 0 0 0.00634 0.02161 0 0.0696 0 0.04766 2.27936 -1.0874 0.15234 0.46138 -1.55333
SER_78 -3.76617 0.19627 5.14106 -0.02681 0 0.06223 2.42944 -2.40182 -0.00166 -0.01207 -3.0654 -0.62603 0 0 0 0 0 0.0309 -0.01033 3e-05 0.62963 0 0.34671 0.60062 -0.77834 0.28132 0.2454 -0.72503
PHE_79 -8.96083 0.8487 3.83192 -0.82131 0.0795 0.27932 2.71648 -2.69839 -0.00013 -0.00146 -2.49354 -0.04293 0 0 0 0 0 0.0389 0.01662 0.00755 0 1.97787 -0.53035 0 1.0402 0.24373 0.22844 -4.23968
CYS_80 -8.18561 0.59295 5.83489 -0.04188 0 0.01711 3.36517 -3.0233 -0.01173 -0.07717 -4.15497 -0.33377 0 0 0 0 0 0.03306 0.00782 0.02585 0.34002 0 0.27179 0 3.6196 0.34843 0.39207 -0.97966
GLY_81 -2.9547 0.10376 3.30635 -4e-05 0 0 1.20383 -1.69281 -0.01152 -0.07271 -1.24143 -0.4124 0 0 0 0 0 0.01046 -0.06014 0 0 0 0.51209 0 0.83697 0.41926 0.35305 0.30001
THR_82 -3.77326 0.13019 3.73179 -0.20415 0.14919 0.07509 1.84697 -1.85135 -0 -0 -1.94543 -0.08424 0 0 0 0 0 0.00981 0.02673 0.00342 0.11475 0 0.02531 2.28917 -1.0874 0.3756 0.27216 0.10434
LEU_83 -7.18302 0.62652 1.70271 -0.51015 0.25536 0.14614 1.61517 -1.89236 -0.00462 -0.03381 -1.20657 0.1139 0 0 0 0 0 0.0104 -0.05181 0.14625 0.15508 0 -0.18472 0 0.18072 -0.04362 0.59464 -5.5638
HIS_84 -6.88001 0.67635 4.05254 -0.4576 0.2368 0.46395 1.68986 -2.48249 -0.0192 -0.12267 -1.83157 -0.18913 0 0 0 0 0 0.04143 -0.1004 0.08594 0 3.01395 -0.44093 0 -0.45461 -0.28761 0.73349 -2.2719
VAL_85 -5.89308 0.38305 2.53485 -0.28443 0.18401 0.06813 1.45867 -1.89481 -0.00013 -0.00146 -1.16376 -0.43116 0 0 0 0 0 0.04069 0.02239 0.00512 0.17113 0 -0.55286 0 1.9342 -0.14712 0.42097 -3.1456
SER_86 -4.15562 0.29011 2.81716 -0.03163 0.00011 0.0541 1.51738 -1.59068 -0.00647 -0.0197 -1.81041 -0.94675 0 0 0 0 0 0.02221 -0.02606 0.00191 0.67091 0 0.18371 0.61594 -0.77834 -0.27036 0.26214 -3.20033
PHE_87 -10.1375 1.26977 3.42687 -0.817 0.0422 0.10752 2.89613 -2.96227 -0.00503 -0.01965 -2.61943 -0.51859 0 0 0 0 0 0.01477 -0.00118 0.13131 0 2.47256 -0.07289 0 1.0402 -0.15674 0.28151 -5.62744
ILE_88 -7.92791 0.68727 2.91525 -0.4793 0.35558 0.10497 2.35904 -2.21894 -0.00452 -0.03809 -2.22301 -0.0003 0 0 0 0 0 0.00298 -0.0662 0.08838 0.42193 0 -0.77919 0 0.73287 -0.23551 0.35211 -5.95258
THR_89 -7.70436 1.12064 5.52766 -0.24292 0.35351 0.09803 4.43255 -3.04905 -0.00954 -0.05774 -4.46113 -1.15745 0 0 -1.46708 -0.2887 0 0.01139 0.55674 0.05079 0.94311 0 -0.07473 2.2944 -1.0874 -0.26909 1.30336 -3.177
PRO_90 -6.66489 0.98671 2.90389 -0.12664 0.01274 0.0779 1.52951 -1.3194 -0 -0 -0.94308 0.6078 0 0 -0.5111 0 0 0.02356 -0.03173 0.00108 0.12955 0 0.28966 0 -2.4119 0.17682 1.2894 -3.98013
SER_91 -5.45681 0.33029 4.81832 -0.02977 4e-05 0.0192 2.62633 -2.17144 -0.03665 -0.269 -1.72253 0.10979 0 0 -1.60102 -0.2887 0 0.01355 -0.01159 0.02625 1.3937 0 -0.47379 1.74178 -0.77834 -0.01636 0.37077 -1.40598
PHE_92 -5.70961 0.66663 3.58517 -0.67201 0.03442 0.04366 1.97947 -1.89279 -0 -0 -0.74742 -0.29717 0 0 -0.48937 0 0 0.04754 -0.09749 0.34496 0 2.10681 0.17061 0 1.0402 -0.31082 1.01812 0.82092
PRO_93 -4.83786 0.61515 2.53816 -0.12 0.00166 0.08857 0.79139 -1.07886 -0 -0 -0.29794 0.26709 0 0 0 0 0 0.00943 -0.07551 0.02305 0.1317 0 -1.13438 0 -2.4119 -0.4069 1.02832 -4.86882
THR_94 -3.44298 0.22911 2.72375 -0.12028 0.06307 0.07707 1.14061 -1.5017 -0 -0 -0.43162 -0.67109 0 0 0 0 0 0.01602 0.07219 0.07402 0.05126 0 -0.27838 2.27614 -1.0874 -0.60075 0.31752 -1.09344
ASP_95 -1.59338 0.19267 2.69358 -0.12791 0.0264 0.40079 0.65423 -1.06074 -0.04968 -0.29382 -1.16071 -0.35186 0 0 0 -0.69445 0 0.52416 4.03306 0.06116 0 2.91241 -0.47497 0 -2.3716 -0.04863 14.1722 17.4429
GLY_96 -1.97041 0.06282 2.18597 -0.00079 0 0 0.86158 -1.11256 -0 -0 -0.08432 -0.1847 0 0 0 0 0 0.45947 -0.01289 0 0 0 -1.12618 0 0.83697 0.57443 14.3291 14.8185
THR_97 -2.33761 0.18131 1.21787 -0.18303 0.1007 0.14108 0.15722 -0.74186 -0 -0 -0.1678 -2.16767 0 0 0 0 0 0.88463 0.0695 0.06169 0.38713 0 0.5695 2.27846 -1.0874 1.55288 0.60317 1.51977
HIS_98 -4.08885 0.59671 3.20381 -0.4698 0.02157 0.52966 0.78208 -1.66502 -0.03524 -0.18123 0.05835 -0.1616 0 0 0 0 0 0.11644 -0.01972 0.06407 0 2.17643 -0.00983 0 -0.45461 1.20073 1.05658 2.72052
PRO_99 -3.18435 0.62594 1.82986 -0.19765 0.00595 0.14398 0.66641 -0.94426 -0 -0 -0.45635 -0.00821 0 0 0 0 0 0.10562 0.01492 0.02205 0.40436 0 -0.84967 0 -2.4119 -0.19524 1.01216 -3.4164
PHE_100 -10.1398 1.13481 4.77436 -0.66899 0.08158 0.40118 2.0343 -3.11681 -0.01173 -0.07717 -2.57454 -0.38181 0 0 -0.49936 0 0 0.15312 0.01034 0.02162 0 1.9316 0.2418 0 1.0402 -0.18139 0.62841 -5.1983
VAL_101 -5.11742 0.5173 2.11818 -0.26986 0.14652 0.06253 1.25107 -1.80898 -0.05858 -0.29404 -0.05178 -0.44108 0 0 0 0 0 0.09894 -0.02476 0.00306 0.21588 0 -0.43056 0 1.9342 -0.0012 0.5141 -1.63647
ILE_102 -7.50726 0.33718 2.69552 -0.60013 0.3073 0.11313 2.4666 -2.17011 -0.00256 -0.00706 -2.78395 0.28788 0 0 0 0 0 0.04843 -0.04993 0.02609 0.94956 0 -0.73582 0 0.73287 -0.29804 0.43094 -5.75935
GLN_103 -7.2829 0.50174 5.52928 -0.56013 0.14149 0.54577 2.78908 -3.02392 -0.00472 -0.01949 -1.25524 -0.88095 0 0 0 -0.57022 0 0.18948 -0.06736 0.0602 0 3.35443 0.23196 0 -0.18838 -0.06429 0.42071 -0.15346
MET_104 -8.36725 0.80111 2.23884 -0.6423 0.14852 0.16358 1.39587 -1.81855 -0.00256 -0.00706 -1.51107 0.0243 0 0 0 0 0 0.07319 -0.04868 0.06145 0.9076 0 -0.09457 0 0.60916 0.0801 0.35421 -5.63409
ARG_105 -8.84931 0.97044 6.56672 -0.83142 0.15177 0.51063 2.00782 -2.99434 -0.02203 -0.15345 -1.75981 0.49145 0 0 -0.5111 0 0 0.02656 -0.0265 0.33898 2.50357 0 -0.03267 0 -1.2888 -0.26799 1.14324 -2.02625
PRO_106 -6.42713 1.31479 2.18446 -0.20219 0.00324 0.14041 0.83128 -0.93001 -0 -0 -0.29592 0.09054 0 0 0 0 0 0.00846 0.00273 0.0254 0.4259 0 -0.94535 0 -2.4119 -0.33143 1.12589 -5.39083
ASP_107 -4.35195 0.26287 7.34734 -0.1837 0.02875 0.57957 5.01493 -2.88872 -0.00323 -0.02529 -8.00909 -1.29899 0 0 -1.38898 -1.43569 0 0.03675 -0.07688 0.08572 0 2.16039 -0.5269 0 -2.3716 -0.33009 0.43056 -6.94422
LEU_108 -6.27168 0.35888 2.20571 -0.69995 0.48179 0.3631 1.80568 -2.13218 -0 -0 -1.24672 -0.06552 0 0 0 0 0 0.10714 -0.06221 0.32031 1.6613 0 -0.12478 0 0.18072 -0.40687 0.86935 -2.65591
LYS_109 -6.34716 0.59695 7.59284 -0.59174 0.15416 0.53045 4.14154 -3.19148 -0.02211 -0.13431 -5.48243 0.72422 0 0 -0.64453 -0.60385 0 0.0364 0.02305 0.15072 1.8343 0 0.06392 0 -1.5107 -0.34931 0.95799 -2.07107
GLY_110 -3.60671 0.18576 3.73952 -4e-05 0 0 1.59782 -1.99497 -0 -0 -1.80822 -0.41301 0 0 0 0 0 0.021 -0.02566 0 0 0 0.54145 0 0.83697 0.18234 0.37261 -0.37114
ALA_111 -6.41832 0.45729 3.06557 -0.02184 0 0 1.90757 -2.62768 -0.00323 -0.02529 -1.45625 -0.35266 0 0 0 0 0 0.01113 -0.00417 0 0 0 -0.20276 0 1.8394 0.06275 0.16332 -3.60517
LEU_112 -8.35561 0.73538 2.92922 -0.67946 0.20727 0.26127 2.75847 -2.69539 -0 -0 -2.38435 0.07995 0 0 0 0 0 0.03249 -0.02619 0.00693 0.81611 0 -0.21666 0 0.18072 -0.22211 0.30844 -6.26353
LEU_113 -7.43194 0.50662 4.81244 -0.46648 0.17696 0.10552 2.7075 -2.96396 -0 -0 -1.82947 0.20802 0 0 0 0 0 0.01381 0.00939 0.05614 0.30352 0 -0.29336 0 0.18072 -0.20458 0.43169 -3.67746
SER_114 -5.38863 0.26381 6.49355 -0.03101 0.00024 0.02043 3.36876 -2.97557 -0.01623 -0.15259 -3.94357 -0.02804 0 0 0 -0.21896 0 0.0132 0.0118 0.00959 0.48733 0 0.30131 1.87567 -0.77834 -0.19427 0.44964 -0.4319
LEU_115 -8.2318 0.77189 3.42121 -0.65271 0.27867 0.23305 2.86711 -2.68553 -0 -0 -2.10404 0.09942 0 0 0 0 0 0.01805 0.1039 0.12545 1.10743 0 -0.29032 0 0.18072 -0.17215 0.45945 -4.4702
ILE_116 -8.67561 0.74471 3.37834 -0.47726 0.30706 0.09397 2.71608 -2.81862 -0 -0 -2.28901 0.0434 0 0 0 0 0 0.04696 0.03298 0.02686 0.55068 0 -0.41785 0 0.73287 -0.14944 0.55988 -5.59401
GLU_117 -4.74873 0.23968 6.3877 -0.20937 0.02701 0.29144 2.31886 -2.79782 -0.01623 -0.15259 -2.8082 -0.60042 0 0 0 0 0 0.04879 0.01529 0.00652 0 3.08973 -0.23031 0 -2.7348 -0.24896 0.51074 -1.61166
TYR_118 -6.69505 0.81727 2.893 -0.92061 0.05246 0.28738 2.04438 -2.09148 -0.02013 -0.19231 -1.15274 -0.291 0 0 0 0 0 0.0208 -0.00643 0.11694 0 1.7835 -0.44062 0.02413 1.2797 -0.20186 0.43762 -2.25507
TYR_119 -7.53592 0.78874 4.15724 -0.56146 0.07189 0.28352 1.98105 -2.56286 -0 -0 -2.4481 -0.31805 0 0 0 -0.75317 0 0.01631 -0.08272 0.00191 0 2.52914 0.04478 0.00586 1.2797 -0.1069 0.61642 -2.59261
GLN_120 -2.91333 0.20958 3.69806 -0.30237 0.06763 0.29259 1.50155 -1.7316 -0.01663 -0.12986 -1.27935 -0.73077 0 0 0 0 0 0.01272 -0.08287 0.01018 0 2.70409 -0.21942 0 -0.18838 -0.31104 0.52774 1.11852
TRP_121 -10.4832 1.31952 3.4265 -0.65247 0.15034 0.32123 1.16793 -2.51345 -0 -0 -0.6983 -0.44492 0 0 0 0 0 0.06626 0.01608 0.01832 0 3.2498 -0.07756 0 1.6906 -0.20294 0.4295 -3.21678
ASP_122 -2.67463 0.0912 3.11564 -0.11126 0.00187 0.34049 1.2934 -1.47468 -0 -0 -1.05387 -0.39264 0 0 0 0 0 0.04861 -0.04803 0.00201 0 1.96673 -0.21639 0 -2.3716 -0.09338 0.36567 -1.21088
LYS_123 -4.40958 0.28848 3.97144 -0.35338 0.03532 0.16579 1.20984 -1.65904 -0.00791 -0.02678 -1.4265 -0.04169 0 0 0 0 0 0.04533 -0.015 0.04855 2.09792 0 0.02799 0 -1.5107 0.09635 0.28947 -1.1741
PHE_124 -9.9442 0.83797 2.00843 -0.84605 0.04439 0.49872 2.15513 -2.33781 -0 -0 -3.63834 -0.16556 0 0 0 0 0 0.02084 0.10037 0.06033 0 1.47929 -0.43661 0 1.0402 0.0777 0.43428 -8.61091
ALA_125 -5.70597 0.53409 3.08938 -0.0225 0 0 2.66142 -2.3282 -0 -0 -2.91923 -0.30048 0 0 0 0 0 0.02541 -0.0002 0 0 0 0.12811 0 1.8394 0.08176 0.39126 -2.52576
TYR_126 -10.1072 1.08112 4.10588 -0.7407 0.02702 0.18493 3.58029 -3.02632 -0.00256 -0.00797 -3.95469 -0.52789 0 0 0 -0.675 0 0.0385 -0.03612 0.07501 0 2.28797 -0.14048 0.50828 1.2797 0.31267 0.78667 -4.95093
LEU_127 -8.03821 0.63708 1.2965 -0.46664 0.13512 0.10271 2.53347 -2.15864 -0.02574 -0.16934 -2.76435 0.04066 0 0 0 0 0 0.03005 0.00633 0.19467 0.87236 0 -0.33817 0 0.18072 0.09382 1.15022 -6.68739
TYR_128 -10.8335 1.15301 3.71166 -1.05397 0.15183 0.69372 2.56549 -3.30959 -0.00879 -0.0268 -3.15355 -0.2711 0 0 0 0 0 0.01958 0.0055 0.02576 0 1.93009 -0.24521 0.04546 1.2797 -0.21628 1.35956 -6.17742
ASP_129 -6.2765 0.49579 9.17205 -0.20962 0.1079 0.67054 3.93492 -3.68936 -0.05011 -0.28884 -6.34219 -1.58806 0 0 -0.52747 -0.3886 0 0.44312 -0.04854 0.08692 0 2.31125 -0.35399 0 -2.3716 -0.19156 1.06146 -4.04251
SER_130 -3.77161 0.3162 4.379 -0.02908 6e-05 0.04731 1.67762 -2.05494 -0.06524 -0.57471 -0.27567 -1.0383 0 0 0 0 0 0.06338 -0.06722 0.00493 0.1702 0 -0.28087 0.60139 -0.77834 -0.38884 0.33829 -1.72643
ASP_131 -4.07704 0.41637 7.59463 -0.10844 0.00993 0.33199 3.59231 -2.95926 -0.04522 -0.25074 -4.9051 -0.35934 0 0 -0.52747 -0.70612 0 0.05963 -0.07787 0.00643 0 1.81996 -0.04984 0 -2.3716 -0.53481 0.36023 -2.78138
ARG_132 -6.6359 0.26999 7.13855 -0.59816 0.07606 0.39789 3.18748 -3.17809 -0 -0 -2.50776 0.14785 0 0 -0.53507 -0.1274 0 0.04221 0.05901 0.37009 1.98694 0 -0.05751 0 -1.2888 -0.45255 0.67901 -1.02614
GLY_133 -2.18263 0.13969 2.53093 -0.00033 0 0 1.19411 -1.30218 -0 -0 -0.32901 -0.16395 0 0 0 0 0 0.02155 -0.06398 0 0 0 -1.50677 0 0.83697 -0.18186 0.53139 -0.47608
LEU_134 -4.58486 0.64482 1.94729 -0.5333 0.36625 0.16701 1.20618 -1.46146 -0 -0 -0.99309 0.05534 0 0 0 0 0 0.01868 -0.06376 0.021 0.30722 0 0.04998 0 0.18072 -0.03744 0.40606 -2.30335
SER_135 -3.83481 0.29349 4.88628 -0.02585 0 0.03781 2.08603 -2.14037 -0.02757 -0.15951 -2.5646 -0.94534 0 0 0 -0.69445 0 0.08233 0.28274 0.05388 0.21727 0 -0.03077 0.64716 -0.77834 -0.42482 0.77853 -2.26091
THR_136 -5.60826 0.40323 4.24881 -0.19195 0.09772 0.07249 2.172 -2.38289 -0 -0 -1.42239 -0.45599 0 0 0 0 0 0.04175 0.03264 0.00938 0.11949 0 -0.0129 2.26088 -1.0874 -0.23927 0.66991 -1.27276
LEU_137 -8.2657 0.95651 3.16689 -0.68309 0.12918 0.26217 2.09795 -2.55591 -0 -0 -1.16106 0.08357 0 0 0 0 0 0.01676 -0.01909 0.18215 0.84462 0 -0.19962 0 0.18072 0.07819 0.51494 -4.37083
GLN_138 -5.36604 0.23126 6.77913 -0.75907 0.08948 0.76553 2.97143 -3.10911 -0.00471 -0.02772 -3.28587 -0.74378 0 0 0 -0.70772 0 0.04444 0.01941 0.1439 0 2.88969 -0.13511 0 -0.18838 -0.13786 0.63387 0.10277
ALA_139 -5.00683 0.33122 4.22663 -0.02173 0 0 2.68161 -2.57791 -0 -0 -3.16947 -0.36016 0 0 0 0 0 0.01332 0.03898 0 0 0 -0.27621 0 1.8394 -0.37001 0.42567 -2.22547
VAL_140 -7.32152 0.39439 3.07635 -0.30928 0.18468 0.072 2.99383 -2.74663 -0 -0 -2.65192 -0.19853 0 0 0 0 0 0.01383 -0.07137 0.00363 0.06513 0 -0.34741 0 1.9342 -0.25468 0.30386 -4.85944
LEU_141 -6.12125 0.35856 4.22109 -0.48307 0.21963 0.11397 2.56046 -2.65834 -0 -0 -2.07331 0.24467 0 0 0 0 0 0.00431 0.02328 0.04044 0.32834 0 -0.28964 0 0.18072 -0.18648 0.41995 -3.09669
ASP_142 -4.69723 0.20575 6.66412 -0.10276 0.00398 0.306 2.95681 -3.05793 -0 -0 -3.52916 -0.32364 0 0 0 -0.70772 0 0.00619 0.06031 0.0001 0 1.78365 0.17245 0 -2.3716 -0.25938 0.40423 -2.48584
SER_143 -6.05544 0.40175 6.15485 -0.03113 4e-05 0.02155 3.56098 -3.05886 -0.00479 -0.02951 -3.61715 -0.0287 0 0 0 0 0 0.00394 -0.01036 0.00739 0.48977 0 0.29825 1.76937 -0.77834 -0.12906 0.35786 -0.67758
ALA_144 -6.44914 0.71556 4.54038 -0.02191 0 0 3.29635 -3.17806 -0 -0 -2.40565 -0.36919 0 0 0 0 0 0.00867 0.03219 0 0 0 -0.29922 0 1.8394 -0.2608 0.33462 -2.21679
ALA_145 -2.85641 0.17369 3.20746 -0.02105 0 0 1.67661 -1.7979 -0 -0 -1.03683 -0.34842 0 0 0 0 0 0.01136 -0.01623 0 0 0 -0.18726 0 1.8394 -0.39171 0.30615 0.55887
GLU_146 -2.87965 0.09658 3.3869 -0.2154 0.02399 0.29398 1.42072 -1.54237 -7e-05 -0.00179 -0.48422 -0.56987 0 0 0 0 0 0.00273 -0.04794 0.04029 0 3.09567 -0.28753 0 -2.7348 -0.30362 0.31453 -0.39185
LYS_147 -5.35895 0.42153 5.59416 -0.51821 0.12871 0.33409 1.75644 -2.34172 -0 -0 -2.71066 -0.01664 0 0 0 0 0 0.00991 -0.0437 0.129 1.85812 0 -0.07212 0 -1.5107 -0.41792 0.37439 -2.38426
LYS_148 -2.35975 0.14519 3.05803 -0.33496 0.06212 0.21595 1.2454 -1.42756 -0 -0 -0.79028 -0.36999 0 0 0 0 0 0.01478 -0.10545 0.01201 1.55227 0 -0.15602 0 -1.5107 -0.44267 0.29785 -0.89376
TRP_149 -10.7711 0.94382 2.05176 -0.64261 0.06665 0.32178 1.70999 -2.50715 -0 -0 -1.63048 -0.16487 0 0 0 0 0 0.00283 0.00576 0.02111 0 3.17186 -0.37306 0 1.6906 -0.25818 0.46527 -5.89609
GLN_150 -4.1618 0.31877 4.1488 -0.29862 0.04511 0.27082 2.16117 -1.84935 -0.02396 -0.0807 -2.46423 -0.73563 0 0 0 0 0 0.00876 0.01517 0.00282 0 3.35827 0.08456 0 -0.18838 0.24782 0.53478 1.39419
VAL_151 -5.11844 0.52317 -0.2667 -0.2779 0.20348 0.06015 0.34818 -1.16939 -0 -0 -0.43219 -0.27296 0 0 0 0 0 0.00961 0.07059 0.06609 0.23704 0 -0.75677 0 1.9342 0.12664 0.28879 -4.42641
THR_152 -3.76215 0.20632 2.66312 -0.18785 0.12878 0.07989 2.11796 -1.71019 -0.01985 -0.06467 -2.38333 -0.37564 0 0 0 0 0 0.00562 -0.07999 0.03657 0.12627 0 0.39647 2.32594 -1.0874 0.05946 0.2832 -1.24145
ALA_153 -3.36307 0.43434 0.22148 -0.02532 0.00032 0 0.45055 -0.91952 -0.00275 -0.01162 -0.17053 -0.36141 0 0 0 0 0 0.00627 -0.03437 0 0 0 0.59517 0 1.8394 0.61291 0.23419 -0.49395
ILE_154 -6.63392 0.57388 2.45205 -0.47184 0.37627 0.10587 2.22604 -2.20826 -0.0038 -0.01075 -2.51323 -0.05654 0 0 0 0 0 0.00266 -0.04269 0.01613 0.32057 0 -0.73998 0 0.73287 0.15467 0.24971 -5.47028
ASN_155 -5.39253 0.2934 3.84149 -0.25768 0.06015 0.42349 1.71709 -2.30732 -0.03228 -0.26997 -0.85115 -0.79118 0 0 -0.7933 0 0 0.01484 -0.08248 0.14869 0 1.89159 -0.39673 0 -0.93687 -0.22867 0.339 -3.61043
VAL_156 -7.00396 0.57632 1.6404 -0.31033 0.14912 0.0663 1.9647 -2.11304 -0.00093 -0.00333 -0.6628 -0.29381 0 0 0 0 0 0.12137 -0.04074 1e-05 0.1442 0 0.0816 0 1.9342 -0.05074 0.31619 -3.48528
GLY_157 -2.42515 0.09369 2.57307 -6e-05 0 0 1.2735 -1.32944 -0 -1e-05 -0.24727 -0.39292 0 0 -0.7933 0 0 0.07949 -0.13478 0 0 0 0.41376 0 0.83697 -0.0192 0.20413 0.13247
ASN_158 -2.19491 0.14283 2.56717 -0.18833 0.04615 0.31324 0.44676 -1.22626 -0.00942 -0.12745 -0.16982 -0.49 0 0 0 0 0 0.031 0.01227 0.00254 0 2.19653 -0.64384 0 -0.93687 -0.30942 0.12822 -0.4096
ILE_159 -5.64685 0.47787 1.14074 -0.48043 0.34336 0.10554 1.04839 -1.43905 -0.00069 -0.00202 -0.11629 0.04304 0 0 0 0 0 0.02885 0.00605 0.0361 0.43434 0 -0.56253 0 0.73287 -0.56341 0.30003 -4.11412
ASN_160 -3.73545 0.1875 4.18991 -0.24635 0.04271 0.37973 2.01597 -2.01382 -0 -0 -1.43258 -0.696 0 0 -0.90794 0 0 0.00305 -0.02091 0.0679 0 2.46019 0.06177 0 -0.93687 -0.33648 0.36151 -0.55615
ASN_161 -3.2862 0.27351 4.05415 -0.1794 0.02302 0.26378 1.61939 -1.85213 -0.00074 -0.00703 -0.87244 -0.33804 0 0 0 0 0 0.02089 -0.0745 0.00628 0 1.48363 0.25649 0 -0.93687 -0.01987 0.29454 0.72847
ASP_162 -2.58192 0.18818 3.04069 -0.11707 0.01526 0.36489 0.8909 -1.30583 -0 -0 -0.58949 -0.35736 0 0 -0.90794 0 0 0.00543 -0.05894 0.00717 0 1.79357 -0.04175 0 -2.3716 -0.16101 0.33855 -1.84827
LYS_163 -4.6648 0.26771 5.9775 -0.53405 0.20702 0.36086 2.4104 -2.52051 -0.03452 -0.19819 -3.85461 -0.17103 0 0 0 0 0 0.00449 0.06508 0.05227 1.76841 0 0.1388 0 -1.5107 -0.12957 0.26004 -2.1054
LYS_164 -6.9712 0.49347 7.42603 -0.52777 0.16966 0.27942 3.5937 -3.28768 -0 -0 -4.96399 -0.07861 0 0 0 -0.33157 0 0.0284 -0.01534 0.31914 3.20775 0 -0.06751 0 -1.5107 -0.17579 0.58327 -1.82934
ASP_165 -3.52869 0.17733 4.62564 -0.10538 1e-05 0.30822 1.84271 -2.09849 -0.00074 -0.00703 -2.48476 -0.83637 0 0 0 -0.66635 0 0.01709 0.07496 0.06487 0 2.76077 -0.16262 0 -2.3716 -0.39101 0.69064 -2.09079
GLU_166 -3.8461 0.12722 5.10161 -0.21442 0.02989 0.30151 1.56596 -2.21209 -0.03452 -0.19819 -1.93697 -0.62212 0 0 0 0 0 0.01153 -0.04718 0.03996 0 3.05618 -0.25799 0 -2.7348 -0.36013 0.30345 -1.92721
THR_167 -5.60243 0.40342 5.35633 -0.21075 0.16413 0.07638 2.65031 -2.64398 -0 -0 -3.29282 -0.10033 0 0 0 0 0 0.00651 0.06192 0.00862 0.07719 0 -0.02646 2.25121 -1.0874 -0.13295 0.31577 -1.72532
TYR_168 -10.2571 1.21141 4.3642 -0.66941 0.04744 0.29087 3.35346 -3.0399 -0.00024 -0.0013 -2.32158 -0.25916 0 0 0 0 0 0.07115 0.23509 0.47831 0 2.45341 0.13251 0.04495 1.2797 0.00676 0.65247 -1.92696
ARG_169 -5.51943 0.43017 5.76196 -1.32627 0.20581 1.15179 2.92977 -2.7728 -0.00697 -0.02856 -3.1672 -0.63248 0 0 0 -0.92072 0 0.06349 0.04097 0.06313 2.97329 0 -0.1266 0 -1.2888 -0.12926 0.69125 -1.60746
SER_170 -4.29761 0.28182 5.78754 -0.02708 0 0.06292 2.63605 -2.66578 -0 -0 -1.79916 -0.59919 0 0 0 0 0 0.01987 0.03445 0.00091 0.68229 0 0.33859 0.60007 -0.77834 0.07807 0.31613 0.67157
LEU_171 -8.03264 0.69053 3.23499 -0.63461 0.32026 0.22229 2.70691 -2.6917 -0 -0 -2.13376 -0.09975 0 0 0 0 0 0.02975 -0.01235 0.12087 1.05973 0 -0.17447 0 0.18072 0.19782 0.29803 -4.71739
PHE_172 -8.73227 0.53671 4.14577 -0.59411 0.05996 0.276 2.55359 -2.84815 -0 -0 -2.62372 -0.04418 0 0 0 0 0 0.02215 0.06595 0.00423 0 2.61792 0.08542 0 1.0402 -0.02997 0.50932 -2.95517
GLN_173 -5.47652 0.39265 6.52167 -0.80326 0.09021 0.82851 3.36405 -2.97577 -0.00697 -0.02856 -2.38495 -0.77858 0 0 0 -0.92072 0 0.00934 0.07695 0.03744 0 2.84687 -0.14619 0 -0.18838 -0.25935 0.48358 0.68204
ASP_174 -4.44656 0.28767 5.50226 -0.10592 0.00921 0.32322 2.38108 -2.5762 -0 -0 -1.53997 -0.33111 0 0 0 0 0 0.0132 0.1231 0.05396 0 1.71434 0.18834 0 -2.3716 -0.30118 0.3943 -0.68188
LEU_175 -7.18835 0.56968 4.08562 -0.45339 0.18221 0.10241 2.77159 -2.67807 -0 -0 -3.00901 0.20948 0 0 0 0 0 0.00675 0.04329 0.01147 0.29942 0 -0.29778 0 0.18072 -0.32938 0.46878 -5.02454
GLU_176 -5.69188 0.49444 8.67419 -0.63457 0.15265 1.17327 3.99435 -3.63803 -0.02538 -0.21085 -5.63229 -0.69465 0 0 0 0 0 0.01587 -0.06987 0.00336 0 3.77534 -0.33248 0 -2.7348 -0.52053 0.45552 -1.44634
LEU_177 -4.11225 0.36722 3.9491 -0.49794 0.19773 0.13588 1.93401 -1.88753 -0 -0 -1.39195 0.20632 0 0 0 0 0 0.05214 -0.07719 0.01905 0.29127 0 -0.0685 0 0.18072 -0.43257 0.39099 -0.74348
LYS_178 -3.21795 0.34089 3.88533 -0.52139 0.17234 0.34688 1.42157 -1.7139 -0.03643 -0.15099 -1.28483 -0.1501 0 0 0 0 0 0.03578 -0.00155 0.00261 1.84004 0 0.04281 0 -1.5107 -0.14497 0.42806 -0.21651
LYS_179 -6.34607 0.44376 5.99999 -0.55111 0.19091 0.36758 2.5964 -2.56543 -0 -0 -2.58523 -0.04682 0 0 0 0 0 0.02881 -0.0998 0.09969 1.79583 0 -0.16232 0 -1.5107 -0.22479 0.38834 -2.18097
GLU_180 -6.73532 0.48929 8.20763 -0.59238 0.3518 0.97286 3.06894 -3.47524 -0.03643 -0.15099 -3.6487 -1.38864 0 0 -2.21803 0 0 0.24853 -0.07184 0.25831 0 4.52215 -0.03248 0 -2.7348 -0.49972 0.68891 -2.77615
ARG_181 -9.14168 0.55956 8.39581 -1.05396 0.46665 0.80564 4.16805 -3.71438 -0.02548 -0.16683 -3.60777 -0.07315 0 0 -1.76726 0 0 0.0669 -0.04964 0.06436 2.39798 0 -0.22822 0 -1.2888 -0.11512 0.89867 -3.40867
ARG_182 -8.08467 0.67176 6.02689 -0.62919 0.10517 0.43018 2.95917 -2.76486 -0 -0 -2.56473 -0.10986 0 0 -1.00317 0 0 0.0488 -0.07453 0.37541 2.49823 0 0.17396 0 -1.2888 0.46852 0.59951 -2.1622
VAL_183 -6.6406 0.70427 2.58587 -0.26159 0.15397 0.05405 2.24424 -2.30746 -0.01436 -0.0459 -2.52788 -0.31071 0 0 0 0 0 0.01443 -0.0113 0.0797 0.29076 0 -0.73515 0 1.9342 0.06907 0.37746 -4.34693
ILE_184 -8.40319 0.97037 1.80505 -0.49145 0.37409 0.10606 2.58606 -2.1133 -0.00288 -0.00803 -2.68895 0.09569 0 0 0 0 0 0.03317 -0.04893 0.12721 0.43453 0 -0.73595 0 0.73287 -0.46241 0.51077 -7.17922
LEU_185 -7.32079 1.01132 2.05188 -0.68909 0.42916 0.22622 2.31291 -2.09167 -0.01441 -0.12712 -2.45112 0.20239 0 0 0 0 0 0.01535 -0.04513 0.10088 0.78831 0 -0.23711 0 0.18072 -0.14306 0.62564 -5.1747
ASP_186 -6.06277 0.37615 6.77537 -0.26063 0.08187 0.9014 3.87604 -3.03136 -0.00288 -0.00803 -5.88394 -0.81992 0 0 0 -0.8024 0 0.02056 0.01502 3e-05 0 1.9375 -0.65805 0 -2.3716 0.238 0.39202 -5.28762
CYS_187 -6.52348 0.63204 3.40124 -0.04366 0 0.01231 0.93869 -1.77069 -0.02516 -0.2265 -0.95721 -0.95374 0 0 -0.7191 0 0 0.03291 0.01207 0.00575 1.11511 0 -0.30928 0 3.6196 -0.02275 0.37415 -1.40767
GLU_188 -4.84069 0.46191 6.25503 -0.48084 0.09213 0.7425 3.2627 -2.58918 -0.01296 -0.0645 -3.95435 -1.28752 0 0 -1.03964 0 0 0.03478 0.26185 0.20387 0 5.10763 0.0746 0 -2.7348 -0.27691 0.48713 -0.29726
ARG_189 -6.61701 0.43697 7.62108 -0.96558 0.20285 0.61037 3.17735 -3.18246 -0 -0 -3.71044 0.46712 0 0 -1.56517 0 0 0.04302 -0.1008 0.0691 3.00272 0 -0.17074 0 -1.2888 -0.32645 0.52049 -1.77636
ASP_190 -3.75283 0.26911 5.09652 -0.11111 0.00939 0.33817 1.52627 -2.17509 -0 -0 -0.87398 -0.29484 0 0 0 0 0 0.03026 -0.04935 0.00178 0 1.82902 -0.02881 0 -2.3716 -0.31067 0.38333 -0.48442
LYS_191 -6.48557 0.49485 8.79481 -0.28834 0.03313 0.13706 4.25659 -3.64532 -0 -0 -6.86013 -0.13317 0 0 0 -0.6871 0 0.00499 0.1815 0.16577 1.98571 0 -0.15488 0 -1.5107 -0.26258 0.55021 -3.42316
VAL_192 -7.47527 0.61762 4.14219 -0.30324 0.15456 0.06888 2.73925 -2.98296 -0 -0 -2.2005 -0.16577 0 0 0 0 0 0.00577 -0.01731 0.00555 0.05306 0 -0.32836 0 1.9342 -0.15852 0.69135 -3.21952
ASN_193 -5.65597 0.17022 6.5966 -0.15749 0.01108 0.2308 3.16108 -3.19712 -0.0001 -0.00092 -2.6562 -0.32758 0 0 -1.20373 0 0 0.00541 0.06939 0.06769 0 1.44917 0.424 0 -0.93687 0.01633 0.62358 -1.31062
ASP_194 -4.89357 0.23085 7.10899 -0.10279 0.00288 0.30753 3.17791 -3.05373 -0.01308 -0.09521 -4.12895 -0.43039 0 0 0 -0.33157 0 0.02274 -0.01672 0.01231 0 1.73743 0.22317 0 -2.3716 -0.08325 0.71618 -1.98088
ILE_195 -8.21199 1.03607 3.86933 -0.51912 0.33431 0.10907 3.27706 -2.83892 -0 -0 -2.6849 -0.15108 0 0 0 0 0 0.01435 -0.03517 0.01433 0.64119 0 -0.42912 0 0.73287 -0.15069 0.83845 -4.15397
VAL_196 -6.86734 0.4726 4.4606 -0.31119 0.18077 0.07172 2.86739 -2.84293 -0 -0 -2.57515 -0.24886 0 0 0 0 0 0.01448 0.0644 3e-05 0.15215 0 -0.17596 0 1.9342 -0.123 0.86941 -2.05669
ASP_197 -5.24543 0.65074 7.92545 -0.10834 0.00964 0.33013 3.78779 -3.42685 -0 -0 -6.83749 -0.37744 0 0 0 0 0 0.00619 0.08174 0.03626 0 1.6849 0.14604 0 -2.3716 -0.20156 0.60902 -3.3008
GLN_198 -7.59645 0.63805 7.36886 -0.62589 0.07482 0.63384 3.68049 -3.42608 -0.01308 -0.09521 -3.66873 -0.28299 0 0 0 -0.66635 0 0.02607 0.01571 0.02926 0 2.87045 -0.15991 0 -0.18838 -0.24065 0.50821 -1.11795
VAL_199 -8.34932 0.70769 4.94661 -0.29837 0.1571 0.06631 3.38267 -3.31063 -0.00092 -0.00275 -3.6731 -0.03421 0 0 0 0 0 0.0364 -0.04433 0.01781 0.04523 0 -0.27346 0 1.9342 -0.16387 0.47135 -4.38558
ILE_200 -7.46802 0.40914 4.72055 -0.51299 0.35638 0.10507 1.72941 -2.75187 -0 -0 -1.20965 -0.06465 0 0 0 0 0 0.04257 -0.06416 0.01249 0.62593 0 -0.44053 0 0.73287 -0.03485 0.45705 -3.35524
THR_201 -3.35046 0.09748 3.77911 -0.20555 0.13329 0.0747 1.73583 -1.7956 -0 -0 -1.86105 -0.04328 0 0 0 0 0 0.01821 0.04012 0 0.07254 0 0.02559 2.3063 -1.0874 0.03532 0.3438 0.31897
ILE_202 -5.34919 0.6212 2.89214 -0.66799 0.5395 0.15036 1.17938 -1.60853 -0 -0 -0.69896 0.17731 0 0 0 0 0 0.07176 -0.06584 0.01258 0.65186 0 -0.37941 0 0.73287 0.01695 0.38042 -1.34359
GLY_203 -3.2006 0.20004 3.09484 -6e-05 0 0 1.66804 -1.69205 -0 -0 -0.33737 -0.33453 0 0 0 0 0 0.06072 -0.08775 0 0 0 -1.53978 0 0.83697 0.41549 0.33237 -0.58367
LYS_204 -7.61749 0.57446 5.68084 -0.52145 0.19337 0.34835 2.81097 -2.80595 -0 -0 -2.96612 -0.13617 0 0 -0.59041 0 0 0.01582 -0.04992 0.10751 1.84804 0 0.04577 0 -1.5107 0.32785 0.27351 -3.97171
HIS_205 -8.18637 0.8509 4.8803 -0.83543 0.04112 1.04957 2.03016 -3.16799 -0.00776 -0.09238 -1.51058 -2.75763 0 0 0 0 0 0.03873 0.04749 0.01291 0 3.68527 -0.27822 0 -0.45461 -0.43368 0.53929 -4.54894
VAL_206 -6.21192 0.50054 4.08146 -0.31383 0.26802 0.0603 1.63148 -2.82491 -0 -0 -1.57064 0.33172 0 0 0 0 0 0.04146 -0.0241 0.02789 0.28337 0 0.62686 0 1.9342 -0.02787 0.475 -0.71098
LYS_207 -4.02435 0.20309 5.11671 -0.37874 0.04597 0.1724 1.95669 -2.33384 -0.07765 -0.25448 -2.94749 0.15539 0 0 0 -0.78652 0 0.03526 -0.10596 0.17152 1.63559 0 0.00038 0 -1.5107 0.01098 0.31887 -2.59688
GLY_208 -3.17542 0.2498 2.72023 -0.0001 0 0 0.87166 -1.47714 -0.02713 -0.14633 -0.57461 -0.36592 0 0 0 0 0 0.00385 -0.08625 0 0 0 -1.53479 0 0.83697 -0.14917 0.24834 -2.60604
TYR_209 -10.0584 0.67717 5.33621 -0.61162 0.07051 0.29779 3.49446 -3.37659 -0.01762 -0.10679 -3.22002 -0.05686 0 0 0 0 0 0.0051 0.0219 0.00086 0 2.00781 -0.32718 0.00352 1.2797 0.03111 0.28126 -4.26766
HIS_D_210 -7.28546 0.46316 6.33829 -0.40121 0.0264 0.48708 2.9737 -3.17989 -0 -0 -3.92754 -0.40168 0 0 0 -0.44995 0 0.00524 -0.02557 0.05543 0 2.15139 -0.21606 0 -0.45461 -0.03475 0.39496 -3.48106
TYR_211 -8.10562 0.62228 3.70959 -0.62828 0.0373 0.34494 3.58081 -2.71153 -0 -0 -3.91793 -0.15058 0 0 -0.59041 0 0 0.00221 0.10357 0.01563 0 1.93452 -0.22433 0.04921 1.2797 -0.07285 0.39689 -4.32488
ILE_212 -7.93555 0.601 2.23824 -0.44443 0.30586 0.0918 2.29802 -2.18509 -0 -0 -2.68296 0.05424 0 0 0 0 0 0.00207 0.03756 0.05729 0.3655 0 -0.76873 0 0.73287 -0.33995 0.46339 -7.10885
ILE_213 -5.67254 0.2858 1.97533 -0.47264 0.27612 0.113 2.46876 -1.79963 -0 -0 -2.39693 -0.15957 0 0 0 0 0 0.00347 0.06935 0.00293 0.34315 0 -0.44511 0 0.73287 -0.32431 0.58599 -4.41395
ALA_214 -4.48123 0.17787 1.40276 -0.03015 0.0106 0 1.36397 -1.6897 -0 -0 -1.31915 -0.50612 0 0 -0.53507 0 0 0.06475 0.10385 0 0 0 -0.08841 0 1.8394 0.07663 0.43052 -3.17948
ASN_215 -5.98049 0.5106 6.00658 -0.15723 0.00849 0.20956 3.30775 -3.06563 -0.00699 -0.04335 -2.02494 -0.90554 0 0 -1.78255 0 0 0.03523 0.25852 0.0003 0 1.9538 -0.1542 0 -0.93687 0.21748 0.47042 -2.07904
LEU_216 -8.3269 1.20413 1.84884 -0.5401 0.40648 0.15627 1.67704 -1.85282 -0.00236 -0.02328 -1.62265 0.11167 0 0 -1.06345 0 0 0.01729 -0.05641 0.04887 0.25461 0 -0.00841 0 0.18072 -0.18067 1.09109 -6.68004
GLY_217 -3.21835 0.34417 3.71623 -0.00014 0 0 1.62055 -1.83627 -0.00222 -0.00608 -1.93319 -0.34858 0 0 0 0 0 0.00825 -0.1386 0 0 0 0.55366 0 0.83697 0.9061 0.84778 1.35028
PHE_218 -10.3233 0.90391 2.92299 -0.79978 0.02329 0.27111 1.8573 -2.81226 -0.00501 -0.0243 -1.22528 -0.01579 0 0 0 0 0 0.00964 -0.02416 0.02101 0 1.93153 -0.37878 0 1.0402 1.27823 0.39339 -4.95602
THR_219 -4.47337 0.27099 2.59715 -0.13562 0.08877 0.08208 0.96711 -1.69628 -0.01949 -0.20574 -0.40429 -1.06839 0 0 -0.64325 0 0 0.00481 -0.07976 0.07211 0.01558 0 -0.13805 2.25227 -1.0874 0.017 0.47029 -3.11351
ASP_220 -4.97813 0.35113 6.88177 -0.11046 0.00422 0.34131 2.89613 -2.94014 -0.03608 -0.37549 -5.18672 -0.06414 0 0 -1.54969 0 0 0.04013 -0.05086 0.01819 0 2.1541 -0.31036 0 -2.3716 -0.32452 0.37824 -5.23296
GLY_221 -2.25571 0.06517 2.53297 -0.00028 0 0 1.04799 -1.25654 -0.00222 -0.00608 -0.39074 -0.1648 0 0 0 0 0 0.02966 -0.11336 0 0 0 -0.89591 0 0.83697 -0.16059 0.21917 -0.5143
ASP_222 -3.86159 0.31955 5.8675 -0.24772 0.11917 0.83411 2.03157 -2.26621 -0.00334 -0.00911 -2.92659 -1.09859 0 0 -1.8861 0 0 0.14035 0.01848 0.01388 0 1.93136 -0.7777 0 -2.3716 -0.11611 0.14229 -4.1464
LEU_223 -7.19176 0.71144 2.07168 -0.46532 0.14459 0.11496 2.74884 -2.19829 -0 -0 -1.50992 0.11971 0 0 0 0 0 0.00381 -0.0491 0.02577 0.22408 0 -0.25855 0 0.18072 -0.20512 0.27505 -5.2574
LEU_224 -4.07534 0.39383 3.67658 -0.68959 0.23442 0.26547 1.78879 -1.90283 -0.02423 -0.10087 -0.69933 0.09454 0 0 0 0 0 0.02596 -0.03363 0.00053 1.01429 0 -0.24045 0 0.18072 -0.2048 0.30009 0.00417
LYS_225 -5.45182 1.02346 6.68614 -0.55865 0.23181 0.33272 2.07052 -2.64584 -0.00334 -0.00911 -5.64084 0.19256 0 0 -0.68237 0 0 0.02116 -0.09914 0.10146 2.94986 0 -0.02572 0 -1.5107 -0.40206 0.59105 -2.82884
ILE_226 -6.63392 0.62137 1.77021 -0.58936 0.28405 0.18849 1.82558 -1.96656 -0.0436 -0.31733 -1.78317 -0.02162 0 0 0 0 0 0.03421 -0.04364 0.05591 2.77914 0 -0.01901 0 0.73287 -0.18583 0.93644 -2.37575
GLN_227 -8.9936 0.61912 5.57778 -0.39887 0.08821 0.26991 3.04457 -3.23544 -0 -0 -1.71672 -0.61226 0 0 -0.48497 0 0 0.04358 -0.06617 0.09812 0 3.59217 -0.12308 0 -0.18838 0.05064 0.78154 -1.65386
PHE_228 -4.38888 0.39292 1.62036 -0.68457 0.06506 0.41168 0.89875 -1.33066 -0.02423 -0.10087 0.02666 0.12497 0 0 0 0 0 0.0077 -0.04676 0.04088 0 1.955 -0.2067 0 1.0402 -0.25686 0.42579 -0.02956
GLY_229 -2.81473 0.25679 2.54382 -4e-05 0 0 1.35411 -1.45184 -0.02404 -0.08961 -1.15351 -0.37534 0 0 0 0 0 0.02923 -0.02219 0 0 0 0.58537 0 0.83697 0.03786 0.27719 -0.00995
GLY_230 -2.47091 0.14729 2.55101 -0.0001 0 0 0.39417 -1.41096 -0.08069 -0.40139 -0.24061 -0.34687 0 0 0 0 0 0.00876 0.0879 0 0 0 -1.52827 0 0.83697 0.46719 0.23159 -1.75492
ALA_231 -4.77724 0.29081 2.33214 -0.02282 0 0 1.01035 -2.13 -0.03442 -0.18555 -1.59166 -0.16199 0 0 0 0 0 0.00359 0.02142 0 0 0 -0.15082 0 1.8394 -0.11049 0.2027 -3.46459
GLU_232 -4.28599 0.32122 4.99342 -0.30353 0.03212 0.37074 2.66811 -2.30861 -0 -0 -3.973 -0.24504 0 0 0 -0.44995 0 0.03053 -0.05436 0.0035 0 3.77902 0.10711 0 -2.7348 -0.34557 0.27952 -2.11556
VAL_233 -5.9342 0.44367 1.33433 -0.26332 0.14154 0.0545 1.62006 -1.68994 -0.02415 -0.15326 -1.98018 -0.34095 0 0 0 0 0 0.03153 -0.08361 0.00963 0.27786 0 -0.75156 0 1.9342 -0.22189 0.31584 -5.27991
SER_234 -5.52318 0.62104 4.27671 -0.0258 0 0.06213 2.87839 -2.27423 -0 -0 -3.52407 -0.49907 0 0 0 0 0 0.03141 0.03345 0.03675 0.16156 0 -0.43748 0.60038 -0.77834 -0.22915 0.25162 -4.33788
GLY_235 -4.29977 0.14864 2.95628 -0.00126 0 0 2.18929 -1.8761 -0 -0 -2.29831 -0.33607 0 0 0 0 0 0.02091 0.03884 0 0 0 -1.48643 0 0.83697 0.32247 0.18769 -3.59685
PHE_236 -9.55918 1.4162 1.9689 -0.70317 0.09413 0.44338 2.51689 -2.50289 -0.00198 -0.01905 -2.03914 0.31035 0 0 0 0 0 0.0477 0.0113 0.62414 0 1.90989 -0.34642 0 1.0402 0.19192 0.49132 -4.10549
GLN_237 -7.8655 0.30329 7.24825 -0.59937 0.05367 0.39979 3.78452 -3.46066 -0.02136 -0.25304 -4.22526 -0.52503 0 0 -1.70125 0 0 0.01412 0.04598 0.01755 0 3.34136 0.0036 0 -0.18838 0.08363 0.94828 -2.59581
ILE_238 -7.36919 1.88663 1.84479 -0.71825 0.90982 0.1722 1.19668 -1.75779 -0.00518 -0.02655 -0.04206 0.09948 0 0 0 0 0 0.10668 -0.04425 0.06817 0.78644 0 -0.4968 0 0.73287 0.28032 1.18588 -1.19011
VAL_239 -6.63727 0.43563 0.92419 -0.28332 0.15914 0.05797 0.97277 -1.73146 -0.00236 -0.02328 -1.03174 -0.03571 0 0 -1.058 0 0 0.04321 -0.09112 0.00038 0.03662 0 -0.36431 0 1.9342 -0.17655 0.81145 -6.05954
ASP_240 -4.53422 0.26538 6.02636 -0.23768 0.09067 0.77248 2.83443 -2.72724 -0.01921 -0.11522 -3.91905 -1.12893 0 0 -0.71922 0 0 0.00455 -0.01325 0.06399 0 2.12745 -0.72214 0 -2.3716 -0.36657 0.34901 -4.34001
TYR_241 -7.00362 0.66495 2.85338 -0.67206 0.06202 0.34771 2.13473 -2.30668 -0.01599 -0.23749 -0.81445 -0.24208 0 0 -0.69075 0 0 0.01367 0.12907 0.04653 0 2.45888 0.184 0.0016 1.2797 -0.14662 0.43675 -1.51674
ASP_242 -1.83323 0.20728 3.02988 -0.11129 0.01193 0.34621 1.09716 -1.28848 -0.00039 -0.00174 -1.57297 -0.20367 0 0 -0.71922 0 0 0.03583 -0.0449 0.02806 0 2.14602 -0.16548 0 -2.3716 -0.19484 0.36925 -1.23618
ASP_243 -4.76955 0.2218 7.28813 -0.15651 0.00613 0.46926 3.7041 -3.08161 -0.03432 -0.2657 -4.65787 -1.02849 0 0 -0.82255 0 0 0.01082 -0.01169 0.11337 0 3.31234 0.16972 0 -2.3716 -0.29335 0.21456 -1.983
SER_244 -2.96591 0.13322 4.04363 -0.02696 0 0.04067 1.51075 -1.79113 -0 -0 -0.71348 -1.04239 0 0 0 0 0 0.00998 -0.02922 0.00868 0.24414 0 0.06168 0.60458 -0.77834 -0.39246 0.25168 -0.83088
LEU_245 -6.03127 0.42146 4.09427 -0.61985 0.40034 0.23652 2.16212 -2.6073 -0 -0 -2.75289 -0.16631 0 0 -0.82255 0 0 0.01731 -0.01189 0.01342 1.34297 0 -0.18119 0 0.18072 -0.21445 0.42007 -4.1185
VAL_246 -8.48178 0.73253 3.58994 -0.31201 0.22343 0.07251 2.35638 -2.91855 -0 -0 -1.49396 -0.26069 0 0 0 0 0 0.01113 -0.07036 0.04603 0.15189 0 -0.29963 0 1.9342 0.01878 0.44322 -4.25695
SER_247 -4.61727 0.23288 5.79688 -0.02786 0 0.0642 2.58333 -2.65892 -0 -0 -2.28751 -0.60183 0 0 0 0 0 0.00954 0.03309 0.0002 0.63648 0 0.35987 0.60027 -0.77834 0.09201 0.25722 -0.30574
LYS_248 -5.09322 0.25114 6.26769 -0.3012 0.02818 0.13307 2.45626 -2.81161 -0.0114 -0.12962 -1.9048 -0.02263 0 0 0 0 0 0.00871 0.13063 0.01377 1.72867 0 -0.00715 0 -1.5107 -0.06251 0.20117 -0.63553
PHE_249 -10.3912 0.8756 3.57645 -0.96817 0.08189 0.36302 2.79354 -3.05014 -0 -0 -2.90537 0.01865 0 0 0 0 0 0.00928 0.01119 0.02493 0 1.77386 -0.45904 0 1.0402 -0.20087 0.23251 -7.17372
ILE_250 -8.60365 0.76049 4.94085 -0.67341 0.58735 0.16017 3.17079 -3.25551 -0 -0 -3.35607 0.1441 0 0 0 0 0 0.01717 -0.00988 0.02552 0.59175 0 -0.28667 0 0.73287 -0.04166 0.74698 -4.3488
GLU_251 -4.0422 0.23643 5.13464 -0.21252 0.02147 0.28477 2.05798 -2.38266 -0.0114 -0.12962 -0.8129 -0.58762 0 0 0 0 0 0.00211 0.10844 0.03691 0 3.03082 -0.24612 0 -2.7348 -0.36486 0.82112 0.20996
ARG_252 -6.49126 0.33499 7.82727 -0.81095 0.09456 0.5547 3.14579 -3.5998 -0.00154 -0.00755 -1.75532 0.33569 0 0 0 -0.61297 0 0.00504 -0.03476 0.18272 1.62389 0 -0.00411 0 -1.2888 -0.23446 0.4565 -0.28034
TRP_253 -13.1549 1.21093 4.49072 -1.01335 0.0115 0.40583 3.66322 -3.94625 -0.03165 -0.19939 -2.0351 -0.38047 0 0 0 0 0 0.0259 -0.01727 0.01641 0 1.97626 -0.30975 0 1.6906 0.08521 0.71657 -6.79499
SER_254 -4.39078 0.14064 4.67341 -0.03902 0.00147 0.05035 1.95225 -2.36252 -0.00505 -0.02101 -2.1873 -0.23338 0 0 0 0 0 0.02287 -0.05185 0.00819 0.1545 0 -0.40192 1.77972 -0.77834 -0.13501 0.72978 -1.09301
THR_255 -2.78895 0.30788 3.50831 -0.13206 0.08248 0.08177 1.73441 -1.74726 -0 -0 -0.71715 -1.03492 0 0 0 0 0 0.02754 -0.01046 0.04087 0.01598 0 -0.41722 2.25374 -1.0874 -0.36943 0.41483 0.16295
LEU_256 -5.83948 0.40314 2.15889 -0.45024 0.15357 0.07867 1.62945 -1.77949 -0.02268 -0.14804 -0.81939 0.26944 0 0 0 0 0 0.00536 -0.00386 0.05062 0.59616 0 -0.16989 0 0.18072 -0.47607 0.29307 -3.89006
GLU_257 -5.58156 0.32293 8.05623 -0.59849 0.07813 0.8861 3.62034 -3.11474 -0.00161 -0.02678 -5.72448 -1.26123 0 0 -1.09974 -0.32446 0 0.01521 -0.07423 0.45083 0 3.55418 0.05376 0 -2.7348 -0.39978 0.30692 -3.59727
GLU_258 -5.92662 0.30606 8.28847 -0.62082 0.10295 1.13251 3.92256 -3.53069 -0.00074 -0.0116 -5.01384 -0.59921 0 0 -1.44381 -0.40689 0 0.00454 -0.0245 0.00131 0 3.7014 -0.33518 0 -2.7348 -0.48579 0.24857 -3.42613
LYS_259 -3.2878 0.28661 4.83649 -0.56594 0.16821 0.50712 1.60622 -1.81774 -0 -0 -2.9024 0.56665 0 0 -1.09974 -0.32446 0 0.00834 -0.0489 0.00835 2.27024 0 -0.04141 0 -1.5107 -0.63903 0.33525 -1.64465
GLU_260 -4.46615 0.36528 4.25916 -0.19942 0.02537 0.27963 2.24057 -1.86321 -0.00383 -0.07531 -2.12677 -0.55614 0 0 -1.10837 0 0 0.0239 0.0921 0.02302 0 3.01911 -0.0787 0 -2.7348 -0.13815 0.33369 -2.68902
TYR_261 -9.32175 0.75535 4.60247 -0.6517 0.08262 0.37527 2.89913 -3.06747 -0.01551 -0.0936 -1.83233 -0.26536 0 0 0 0 0 0.04681 0.05392 0.01758 0 2.05043 -0.44668 0.00266 1.2797 -0.02599 0.83103 -2.72342
PRO_262 -4.68423 0.65337 4.12801 -0.13581 0.00102 0.09763 1.56991 -1.7289 -0 -0 -1.86892 0.21397 0 0 -0.74481 0 0 0.03694 -0.09238 0.0053 0.15539 0 -0.9916 0 -2.4119 -0.58463 0.97594 -5.40569
GLY_263 -3.1339 0.17775 3.68903 -6e-05 0 0 1.99868 -1.8125 -0.00897 -0.05135 -2.53424 -0.39913 0 0 -1.68221 0 0 0.05797 -0.10634 0 0 0 -1.43486 0 0.83697 -0.76546 0.40347 -4.76516
ALA_264 -5.88697 0.70064 3.41568 -0.02559 0.00306 0 2.4585 -2.57308 -0 -0 -0.7256 -0.35673 0 0 0 0 0 0.01555 -0.03952 0 0 0 0.06978 0 1.8394 -0.50965 0.85599 -0.75853
HIS_D_265 -3.87318 0.1547 4.94823 -0.80895 0.05818 0.86205 1.46992 -2.20074 -0.02056 -0.1146 -2.40462 -0.18632 0 0 -0.5098 -0.40689 0 0.04887 -0.10253 0.01282 0 1.71501 0.05145 0 -0.45461 -0.28157 1.06638 -0.97676
THR_266 -5.29289 0.6703 4.88868 -0.23504 0.36983 0.10265 2.60449 -2.70556 -0.00074 -0.0116 -0.60995 -1.18204 0 0 -0.95147 0 0 0.0293 0.0218 0.06811 1.61319 0 0.37175 2.34448 -1.0874 -0.17975 0.6031 1.43123
ALA_267 -2.22856 0.10476 1.06526 -0.02689 0.00422 0 0.59207 -0.86438 -0 -0 0.24125 -0.43032 0 0 0 0 0 0.02913 -0.06543 0 0 0 0.07513 0 1.8394 -0.35087 0.30639 0.29116
THR_268 -4.06457 0.42162 2.58988 -0.1621 0.05963 0.05855 1.87052 -1.71467 -0.00445 -0.07281 -0.97334 -0.33469 0 0 -0.95147 0 0 0.0483 -0.01812 0.00099 0.20738 0 -0.19985 2.30523 -1.0874 -0.25567 0.22581 -2.05126
ILE_269 -8.11388 0.68455 1.32225 -0.54565 0.35145 0.11793 1.49305 -1.99136 -0 -0 -0.56824 0.05141 0 0 -0.69075 0 0 0.19854 -0.05674 0.01069 1.44702 0 -0.69368 0 0.73287 -0.1395 0.40891 -5.98113
LYS_270 -6.97591 0.48944 8.32503 -0.45381 0.14727 0.2264 3.11955 -3.31654 -0.04954 -0.30076 -4.5152 0.29051 0 0 -1.08684 0 0 0.06759 -0.05025 0.01164 2.85412 0 0.11117 0 -1.5107 -0.4152 0.41085 -2.62117
TYR_271 -10.3009 2.10601 4.82916 -1.22076 0.41161 0.552 3.19761 -3.09939 -0.01195 -0.07583 -2.32839 -0.24573 0 0 -1.02417 0 0 0.04769 -0.02043 0.09979 0 2.81817 -0.30524 0.00603 1.2797 -0.2116 1.00271 -2.49393
THR_272 -5.49917 0.37029 4.76349 -0.20147 0.17161 0.07573 2.06827 -2.39414 -0.00019 -0.00521 -2.30232 -0.54434 0 0 0 0 0 0.02023 -0.01721 0.01698 0.12997 0 0.08723 2.27424 -1.0874 0.01288 0.97593 -1.08459
SER_273 -7.54482 0.6204 6.84606 -0.02305 0 0.02038 3.15393 -3.29244 -0.02455 -0.17364 -1.92911 -0.33672 0 0 0 -0.81977 0 0.03138 0.11358 0.02395 0.48811 0 0.30213 0.70978 -0.77834 -0.02058 0.33036 -2.30297
ALA_274 -6.34255 0.55716 4.00465 -0.0215 0 0 2.87065 -2.8386 -0 -0 -2.02688 -0.36243 0 0 0 0 0 0.02154 0.11796 0 0 0 -0.23658 0 1.8394 -0.23356 0.36989 -2.28082
LEU_275 -10.1852 1.0977 5.03257 -0.51581 0.30615 0.13078 3.27734 -3.43074 -0 -0 -2.38776 0.22058 0 0 0 0 0 0.01356 0.03893 0.03069 0.30511 0 -0.29913 0 0.18072 -0.39085 0.53405 -6.04131
THR_276 -7.70654 0.71085 5.16318 -0.2002 0.10126 0.07009 3.39545 -3.14496 -0 -0 -2.59334 -0.09059 0 0 0 0 0 0.02213 0.13998 0.00124 0.06551 0 -0.00275 2.3513 -1.0874 -0.12127 0.52128 -2.40478
TYR_277 -10.284 0.61998 4.80706 -0.80936 0.03343 0.23905 3.39281 -3.4265 -0.00154 -0.00755 -2.90302 -0.31089 0 0 0 -0.54808 0 0.03316 0.05503 0.02133 0 1.75474 -0.41857 0.0377 1.2797 0.10606 0.33638 -5.9931
ASP_278 -8.51701 0.72017 10.1987 -0.10415 0.00409 0.31118 5.82723 -4.7705 -0 -0 -8.70605 -0.36764 0 0 -2.08926 -0.48039 0 0.01708 0.01877 0.00841 0 1.73101 0.04788 0 -2.3716 -0.1659 0.46099 -8.22697
ALA_279 -6.4084 0.61794 4.03204 -0.02296 0 0 3.01324 -2.88016 -0 -0 -2.78544 -0.38017 0 0 0 0 0 0.01419 0.01901 0 0 0 -0.33427 0 1.8394 -0.5236 0.35008 -3.4491
VAL_280 -8.59971 0.66819 4.21544 -0.30813 0.24478 0.0717 3.31068 -3.0917 -0 -0 -3.36136 -0.30208 0 0 0 0 0 0.00328 -0.01407 0.02675 0.13385 0 -0.27776 0 1.9342 -0.386 0.42698 -5.30496
GLN_281 -8.74621 0.72442 6.67852 -0.36325 0.07071 0.20654 3.1179 -3.6032 -0.01118 -0.10234 -2.72407 -0.53598 0 0 -0.56428 0 0 0.01326 -0.01335 0.03187 0 3.12556 0.07788 0 -0.18838 0.01189 0.64857 -2.14512
VAL_282 -7.89348 0.49152 2.99469 -0.3094 0.17602 0.07073 2.85739 -2.71475 -0 -0 -2.24513 -0.1441 0 0 0 0 0 0.00329 -0.02171 0.008 0.06418 0 -0.3301 0 1.9342 0.05587 0.48077 -4.52201
MET_283 -8.39551 0.56012 3.74401 -0.32208 0.04418 0.08575 2.66236 -2.74195 -0 -0 -2.38677 -0.03578 0 0 0 0 0 0.0068 -0.03908 0.01725 1.75496 0 0.02438 0 0.60916 -0.03783 0.38253 -4.0675
THR_284 -7.5103 0.49687 6.24885 -0.19959 0.10932 0.07085 3.70415 -3.2976 -0 -0 -4.08258 -0.01741 0 0 0 0 0 0.01902 0.00635 0.02869 0.05837 0 -0.013 2.27091 -1.0874 0.07572 0.39073 -2.72804
GLU_285 -7.08452 0.64719 7.32899 -0.46254 0.05097 0.89652 3.36444 -3.43549 -0.01698 -0.1786 -3.51813 -0.48005 0 0 0 -0.2448 0 0.04643 0.00195 0.02637 0 3.42695 -0.28247 0 -2.7348 -0.19899 0.49101 -2.35654
ALA_286 -6.43761 0.44072 3.74833 -0.02134 0 0 2.77624 -2.90967 -0 -0 -2.44501 -0.37101 0 0 0 0 0 0.02371 -0.01172 0 0 0 -0.21772 0 1.8394 -0.46023 0.46865 -3.57728
PHE_287 -8.99313 0.68937 2.75552 -0.54561 0.06945 0.25487 2.54069 -2.63269 -0 -0 -2.32232 -0.05672 0 0 0 0 0 0.01037 0.25424 0.00442 0 2.55345 0.08142 0 1.0402 -0.24755 0.53827 -4.00577
ARG_288 -8.28232 0.77239 8.17424 -0.39157 0.02595 0.17458 3.76442 -3.80367 -0 -0 -3.93578 0.34271 0 0 0 -0.2448 0 0.01246 -0.03133 0.08288 2.08654 0 -0.09454 0 -1.2888 -0.27125 0.696 -2.21189
ASN_289 -6.50564 0.44033 7.1897 -0.18383 0.05966 0.2769 3.26416 -3.4428 -0.03949 -0.33234 -3.15212 -0.25489 0 0 0 0 0 0.00745 0.08342 0.00974 0 1.44739 0.44066 0 -0.93687 -0.117 0.52993 -1.21564
LEU_290 -9.21495 0.69248 4.8635 -0.45099 0.18026 0.10558 2.94977 -3.21396 -0 -0 -2.62187 0.18181 0 0 0 0 0 0.00733 0.13089 0.2648 0.29279 0 -0.28186 0 0.18072 -0.08899 0.56452 -5.45816
ARG_291 -5.6382 0.36963 7.10643 -0.86215 0.20087 0.4594 3.06691 -2.97717 -0 -0 -3.23677 0.52523 0 0 0 -0.67727 0 0.01135 -0.00999 0.07674 2.65678 0 -0.00197 0 -1.2888 -0.24196 0.61001 0.14907
LYS_292 -4.35778 0.27642 5.00791 -0.29738 0.02306 0.12929 2.31236 -2.19623 -0.02574 -0.15753 -1.9751 0.00661 0 0 -0.82361 0 0 0.0028 -0.05701 0.01662 1.7359 0 -0.05873 0 -1.5107 -0.34974 0.46824 -1.83034
GLN_293 -5.73857 0.45695 5.08648 -0.25977 0.04257 0.21687 1.94395 -2.46073 -0 -0 -2.03805 -0.61264 0 0 0 -1.00922 0 0.00505 -0.07696 0.21304 0 2.76574 -0.18108 0 -0.18838 -0.54834 0.40746 -1.97562
ARG_294 -3.65101 0.29087 4.36935 -0.6822 0.23107 0.47306 1.98571 -2.04996 -0 -0 -2.55998 -0.05559 0 0 -0.82361 0 0 0.00902 -0.09302 0.03782 2.60989 0 -0.17056 0 -1.2888 -0.36764 0.41315 -1.32245
ILE_295 -5.8353 0.45321 3.42746 -0.63485 0.40388 0.13219 1.52013 -1.95035 -0 -0 -1.73252 0.24922 0 0 0 0 0 0.01077 -0.04348 0.03807 0.89099 0 -0.55482 0 0.73287 -0.32005 0.48726 -2.72534
GLU_296 -1.93217 0.03669 1.71758 -0.35266 0.08554 0.5184 0.35828 -0.88589 -0.00024 -0.00527 -0.12313 -0.47737 0 0 0 0 0 0.17409 0.21888 0.016 0 3.07785 0.17116 0 -2.7348 0.11085 0.3805 0.3543
ILE_297 -5.82462 0.66782 0.43444 -0.61562 0.39867 0.11383 0.95603 -1.1954 -0 -0 -0.768 0.42683 0 0 0 0 0 0.04572 -0.00615 0.07114 0.87885 0 -0.51322 0 0.73287 0.04364 0.42744 -3.72574
SER_298 -3.00664 0.09295 3.06525 -0.02758 0 0.04862 1.60765 -1.46655 -0.00024 -0.00527 -1.34508 -0.95072 0 0 -1.90563 0 0 0.063 -0.00594 0.00014 0.27875 0 -0.37969 0.60114 -0.77834 -0.03984 0.37123 -3.78278
ARG_299 -5.99272 0.63729 5.59672 -0.77613 0.27146 0.39696 2.49249 -2.6113 -0 -0 -3.04217 0.46439 0 0 -0.72876 0 0 0.5623 0.03255 0.28757 2.936 0 0.02182 0 -1.2888 0.20672 0.96326 0.42966
ARG_300 -1.04237 0.03287 1.44335 -0.47473 0.06516 0.28661 0.26596 -0.62624 -0.00718 -0.08898 0.36837 0.06491 0 0 0 0 0 0.27566 0.03574 0.00365 1.84412 0 0.0658 0 -1.2888 0.21973 1.04873 2.49234
GLY_301 -1.62756 0.24729 2.25612 -0.00038 0 0 0.93892 -1.05326 -0 -0 -1.39421 -0.16318 0 0 0 0 0 0.22139 -0.05237 0 0 0 -1.50924 0 0.83697 0.28027 0.47388 -0.54536
ASN_302 -2.4367 0.23793 2.48888 -0.16047 0.03965 0.2096 0.7045 -1.24369 -0.00867 -0.13978 -0.37098 -0.23282 0 0 0 0 0 1.19348 0.01167 0.05618 0 1.5687 -0.16071 0 -0.93687 -0.02907 0.49429 1.28514
ALA_303 -3.43888 0.68139 0.68409 -0.0182 0 0 0.5746 -1.16334 -0.02489 -0.09537 0.25716 0.00408 0 0 0 0 0 2.56211 1.72238 0 0 0 -0.01013 0 1.8394 -0.29723 15.5252 18.8024
GLY_304 -1.26714 0.0101 1.23872 -7e-05 0 0 0.20986 -0.67564 -0 -0 0.23788 -0.27414 0 0 0 0 0 1.38112 3.32499 0 0 0 -1.33871 0 0.83697 1.84267 30.1456 35.6722
ASP_305 -3.67864 0.49372 4.43781 -0.13068 0.02761 0.40147 1.81754 -2.04847 -0 -0 -2.4427 -1.5149 0 0 -0.98839 0 0 0.32859 -0.00511 0.03124 0 4.11368 0.12789 0 -2.3716 1.99397 15.2309 15.8239
CYS:disulfide_306 -4.89809 0.64332 2.17444 -0.0693 1e-05 0.04514 1.39815 -1.45017 -0.01024 -0.10177 -0.8009 -0.53807 0 0 -0.55859 0 -0.51077 0.0559 -0.01581 0.00391 0.52763 0 0.23194 0 3.6196 -0.31268 0.70353 0.13715
LEU_307 -3.25134 0.30622 2.99306 -0.52257 0.20818 0.15899 1.0345 -1.392 -0 -0 -1.36738 0.04446 0 0 -0.4298 0 0 0.07075 -0.03602 0.13227 0.1717 0 0.02826 0 0.18072 0.10528 0.49429 -1.07044
ALA_308 -3.16443 0.34527 1.87317 -0.02439 0 0 0.5963 -1.5017 -0.01024 -0.10177 -0.48936 -0.20397 0 0 0 0 0 0.08329 -0.01725 0 0 0 -0.15097 0 1.8394 -0.13092 0.3562 -0.70137
ASN_309 -1.70894 0.25319 1.50731 -0.3054 0.11033 0.55785 0.31515 -0.75257 -0 -0 0.57252 -0.91366 0 0 0 0 0 0.06494 0.00907 0.01549 0 1.98521 -0.66344 0 -0.93687 -0.4054 0.48104 0.18584
PRO_310 -2.44339 0.24867 1.46255 -0.20167 0.00989 0.14936 0.32541 -0.89904 -0 -0 -0.25246 -0.02327 0 0 0 0 0 0.1241 0.06566 0.00016 0.41015 0 -0.84898 0 -2.4119 -0.14541 0.60603 -3.82415
ALA_311 -2.76088 0.35246 0.60786 -0.02391 0 0 0.07594 -0.90551 -0 -0 -0.41148 -0.23679 0 0 0 0 0 0.07295 0.00319 0 0 0 -0.02593 0 1.8394 -0.44197 0.30636 -1.54832
VAL_312 -2.39578 0.44946 1.23216 -0.27717 0.1751 0.06171 0.56327 -0.8957 -0.00045 -0.00908 -0.08581 -0.42389 0 0 0 0 0 0.03878 0.0002 0.00069 0.19783 0 -0.64874 0 1.9342 -0.21334 0.75432 0.45777
PRO_313 -3.89695 0.51586 1.56622 -0.20724 0.00783 0.14995 0.37849 -0.8795 -0.00276 -0.00771 -0.92916 -0.01499 0 0 0 0 0 0.06418 0.06254 0.01366 0.28215 0 -0.6676 0 -2.4119 -0.06076 0.78796 -5.24973
TRP_314 -5.19565 0.47845 2.92389 -0.9537 0.27824 0.66113 1.888 -1.89005 -0.03161 -0.18108 -1.01281 -0.12234 0 0 0 0 0 0.07098 -0.0736 0.06005 0 3.22735 -0.00101 0 1.6906 0.12241 0.44719 2.38644
GLY_315 -2.07904 0.34148 2.77218 -4e-05 0 0 1.7848 -1.31662 -0.00276 -0.00771 -1.319 -0.39949 0 0 0 0 0 0.0554 -0.14369 0 0 0 0.39326 0 0.83697 0.33721 0.45395 1.7069
GLN_316 -6.2498 0.50366 5.91739 -0.29569 0.03045 0.24471 3.3663 -2.96486 -0.01826 -0.1117 -2.95324 -0.47235 0 0 -1.90563 0 0 0.06176 -0.08665 0.02531 0 3.27426 -0.13707 0 -0.18838 -0.08703 0.33547 -1.71133
GLY_317 -3.97055 0.39671 4.1291 -5e-05 0 0 2.26466 -2.1497 -0 -0 -2.60927 -0.42813 0 0 0 0 0 0.04081 -0.05471 0 0 0 0.47441 0 0.83697 -0.08567 0.26727 -0.88815
VAL_318 -5.97818 0.48427 5.03836 -0.31001 0.21153 0.07107 2.81862 -2.75125 -0.01637 -0.06545 -2.21671 -0.22802 0 0 0 0 0 0.01453 -0.04999 0.00225 0.19814 0 -0.3526 0 1.9342 0.09565 0.25685 -0.8431
GLU_319 -5.9628 0.22021 5.67456 -0.21354 0.04354 0.31323 2.22822 -2.83057 -0.01826 -0.1117 -1.87622 -0.58923 0 0 0 0 0 0.03041 0.05488 0.07131 0 3.03785 -0.22499 0 -2.7348 -0.31554 0.29772 -2.90571
ILE_320 -7.7262 0.4513 3.80532 -0.48947 0.33679 0.10141 2.69966 -2.81594 -0 -0 -1.97782 -0.10097 0 0 0 0 0 0.01682 -0.05668 0.01927 0.56193 0 -0.47859 0 0.73287 -0.26721 0.43266 -4.75485
GLU_321 -7.84982 0.44559 9.34334 -0.33319 0.14105 0.40612 3.47548 -4.01716 -0.02092 -0.12918 -5.27933 -0.68184 0 0 -0.49936 0 0 0.01552 0.00112 0.37387 0 3.22719 -0.09467 0 -2.7348 -0.09441 0.46418 -3.84119
ARG_322 -6.07859 0.48975 6.15572 -0.44487 0.05615 0.2193 2.70851 -2.95608 -0 -0 -2.40932 0.35697 0 0 0 0 0 0.01674 0.00304 0.07716 2.10275 0 -0.05333 0 -1.2888 -0.26111 0.30183 -1.00418
ALA_323 -5.76126 0.46331 3.58981 -0.02274 0 0 2.44389 -2.65071 -0.02088 -0.19837 -1.34686 -0.37316 0 0 0 0 0 0.01769 0.05471 0 0 0 -0.31646 0 1.8394 -0.40742 0.29192 -2.39714
LEU_324 -8.02362 0.74636 3.19318 -0.47872 0.17173 0.11284 2.39423 -2.64146 -0.02174 -0.14212 -1.71938 0.20824 0 0 0 0 0 0.01558 0.03623 0.3969 0.47277 0 -0.24974 0 0.18072 -0.35659 0.35697 -5.34761
LYS_325 -7.29748 0.50805 8.62963 -0.30277 0.02839 0.13456 3.3573 -3.60065 -0.00064 -0.0021 -3.762 -0.0205 0 0 -0.14932 0 0 0.00968 -0.0584 0.06978 1.72966 0 -0.06688 0 -1.5107 -0.39709 0.42506 -2.27641
GLN_326 -4.02109 0.31394 4.40346 -0.28216 0.04897 0.22581 1.95767 -2.1252 -0.01431 -0.13721 -2.43896 -0.54696 0 0 0 -1.00922 0 0.02238 -0.01218 0.09512 0 2.83083 -0.09943 0 -0.18838 -0.5047 0.53441 -0.94722
VAL_327 -6.52345 0.74424 2.15577 -0.28615 0.21395 0.06248 2.10027 -2.18348 -0.02174 -0.14212 -0.89313 0.1486 0 0 0 0 0 0.01665 0.05158 0.03374 0.05792 0 -0.38969 0 1.9342 -0.46392 0.49142 -2.89284
GLN_328 -3.52617 0.3516 2.82314 -0.36423 0.05816 0.24909 1.41086 -1.33761 -0 -0 -1.61691 -0.42979 0 0 0 -0.76913 0 0.03714 -0.02814 0.00613 0 3.25033 0.13483 0 -0.18838 0.18968 0.33395 0.58457
VAL_329 -6.14353 0.87874 2.32911 -0.30903 0.20744 0.06275 2.06122 -1.98865 -0 -0 -2.23846 -0.3897 0 0 0 0 0 0.02033 0.16544 0.00092 0.06854 0 -0.35293 0 1.9342 0.29853 0.4403 -2.95478
GLU_330 -3.50637 0.21203 2.18968 -0.29468 0.0492 0.35594 0.53759 -1.28093 -0.0151 -0.15048 -0.68975 -0.33526 0 0 -0.56428 0 0 0.03545 -0.05744 0.06728 0 3.03419 0.34402 0 -2.7348 0.04561 0.38148 -2.37665
GLY_331 -4.3045 0.30638 3.70674 -0.00057 0 0 1.75253 -2.161 -1e-05 -0.0002 -2.34939 -0.20932 0 0 0 0 0 0.02986 -0.01345 0 0 0 -0.75254 0 0.83697 0.56205 0.18337 -2.41309
LEU_332 -8.09769 0.92192 1.09314 -0.47458 0.20611 0.10935 2.27458 -2.0748 -0.00518 -0.02655 -1.91604 0.19982 0 0 -1.02941 0 0 0.04136 -0.02617 0.04526 0.27029 0 -0.2976 0 0.18072 0.17242 0.34081 -8.09225
SER_333 -4.58036 0.54741 4.72012 -0.04269 0.00659 0.06118 2.1642 -2.29778 -1e-05 -0.0002 -3.54965 -0.15675 0 0 -1.51085 -0.48039 0 0.26368 -0.07365 0.00688 0.36864 0 -0.12496 1.72918 -0.77834 -0.29298 0.55385 -3.46688
GLY_334 -3.28007 0.25141 4.22667 -0.00034 0 0 2.2384 -2.0572 -0 -0 -1.92312 -0.27344 0 0 0 0 0 0.05443 -0.07864 0 0 0 -1.52069 0 0.83697 0.19163 0.4111 -0.92289
ASN_335 -3.95083 0.08829 4.66243 -0.25386 0.00698 0.48249 1.87293 -2.15396 -0.01074 -0.03565 -1.86886 -0.47493 0 0 -1.31109 0 0 0.01332 -0.02253 0.00465 0 2.98094 -0.22282 0 -0.93687 0.32863 0.17708 -0.62441
ILE_336 -7.84253 0.75465 3.57992 -0.48356 0.36759 0.11451 2.75436 -2.62739 -0 -0 -2.06999 -0.12637 0 0 0 0 0 0.00821 -0.03384 0.08756 0.29497 0 -0.68054 0 0.73287 -0.12037 0.26986 -5.02008
LYS_337 -6.72203 0.34875 5.99445 -0.43903 0.06963 0.14539 2.89223 -2.61564 -0.02208 -0.09424 -3.19561 0.11958 0 0 0 -0.76913 0 0.00647 -0.00212 0.10491 2.52593 0 -0.04619 0 -1.5107 -0.11553 0.57937 -2.74557
PHE_338 -9.11818 0.74974 2.23095 -0.62098 0.03979 0.35789 1.18564 -2.3246 -0.00064 -0.0021 -1.25497 0.24242 0 0 0 0 0 0.01853 0.03558 0.1023 0 1.9293 -0.32976 0 1.0402 -0.13095 0.4678 -5.38203
ASP_339 -6.51629 0.57124 9.33229 -0.24434 0.14192 0.89167 3.95497 -3.98498 -0.00115 -0.00425 -6.48472 -0.73658 0 0 -0.97247 0 0 0.00736 -0.05186 0.05205 0 1.76615 -0.59469 0 -2.3716 -0.25925 0.30992 -5.19461
GLN_340 -3.61547 0.37299 4.20178 -0.74846 0.26039 1.07564 1.33859 -1.85287 -0 -0 -1.5237 -2.28826 0 0 -0.14932 0 0 0.00655 -0.06059 0.0098 0 2.93771 -0.07707 0 -0.18838 -0.21587 0.39308 -0.12348
ASN_341 -5.01995 0.52602 5.50043 -0.1955 0.01586 0.30803 1.81477 -2.52442 -0.01892 -0.0695 -1.46173 -0.4416 0 0 -0.35733 0 0 0.01443 -0.04909 0.12903 0 1.99282 -0.39832 0 -0.93687 -0.39415 0.35431 -1.21166
GLY_342 -4.09984 0.09752 4.2034 -5e-05 0 0 2.17112 -2.15163 -0.0008 -0.00309 -2.23372 -0.38434 0 0 0 0 0 0.01749 -0.18155 0 0 0 -1.4386 0 0.83697 -0.80822 0.30561 -3.66972
LYS_343 -5.43551 0.39236 7.19058 -0.33416 0.03751 0.12993 3.7156 -3.0193 -0.01777 -0.06525 -4.56341 0.16322 0 0 -0.61514 -0.83184 0 0.03051 -0.02848 0.18414 1.9995 0 -0.0067 0 -1.5107 -0.69381 0.32618 -2.95253
ARG_344 -10.2086 0.63439 8.12679 -0.55527 0.08277 0.28603 3.25748 -3.66247 -0.01379 -0.10435 -2.84496 0.68358 0 0 -0.91613 0 0 0.11893 -0.03303 0.108 2.06361 0 -0.10856 0 -1.2888 -0.36853 0.51727 -4.22559
ILE_345 -8.22184 0.67717 5.61419 -0.53185 0.29766 0.13473 1.94127 -3.06683 -0.0095 -0.03007 -1.41405 -0.16706 0 0 0 0 0 0.04246 -0.01022 0.0137 0.47103 0 -0.14404 0 0.73287 -0.31622 0.50532 -3.48128
ASN_346 -3.56995 0.15587 3.76248 -0.19206 0.0341 0.32252 1.46832 -1.63085 -0.00631 -0.04402 -1.674 -1.01204 0 0 -1.45912 0 0 0.04028 -0.1018 0.0067 0 1.91498 -1.02482 0 -0.93687 -0.59511 0.25379 -4.28792
TYR_347 -8.71925 1.08493 4.48799 -1.02004 0.16591 0.67543 2.0862 -2.55625 -0.03461 -0.19167 -1.69004 -0.25635 0 0 -0.74445 0 0 0.04479 0.00597 0.06534 0 2.69951 -0.37154 0.00223 1.2797 -0.59696 0.45687 -3.1263
THR_348 -3.65823 0.41841 1.48216 -0.17626 0.11383 0.06311 0.45385 -1.20125 -0.00403 -0.05482 -0.0029 -0.30642 0 0 0 0 0 0.02563 -0.03868 0.0035 0.1759 0 -0.17958 2.29786 -1.0874 -0.0531 0.4892 -1.23925
ILE_349 -8.38645 1.10894 1.85475 -0.46663 0.3908 0.09511 2.46856 -2.25223 -0.00683 -0.02704 -2.7833 0.1275 0 0 0 0 0 0.03072 -0.05149 0.22271 0.463 0 -0.74221 0 0.73287 -0.23629 0.54279 -6.91471
ASN_350 -6.60258 0.38915 6.08152 -0.18333 0.019 0.26658 2.68297 -2.99676 -0.00182 -0.00497 -3.50574 -0.38716 0 0 0 0 0 0.02458 -0.02094 0.04561 0 1.84805 0.21156 0 -0.93687 -0.2503 0.61946 -2.70197
ILE_351 -8.73317 0.9445 3.91523 -0.62842 0.42724 0.12525 2.85728 -2.66783 -0 -0 -3.4295 0.31448 0 0 0 0 0 0.02787 -0.02024 0.18341 0.95803 0 -0.7359 0 0.73287 -0.24776 0.4827 -5.49396
MET_352 -9.06792 0.57737 4.77248 -0.46283 0.1721 0.05779 2.26567 -2.6411 -0.00182 -0.00497 -2.49277 -0.04756 0 0 0 0 0 0.01222 0.31532 0.00853 1.51386 0 -0.00417 0 0.60916 -0.2575 0.63384 -4.04231
GLU_353 -6.98514 0.75281 7.31903 -0.18503 0.01589 0.24404 3.89491 -3.18224 -0.00349 -0.06246 -6.50721 -0.60142 0 0 0 -0.75317 0 0.0277 0.0028 0.16833 0 3.14058 -0.03621 0 -2.7348 0.02966 0.47266 -4.98276
LEU_354 -8.19076 0.85196 1.68309 -0.58444 0.14701 0.1565 1.3607 -1.83939 -0.02415 -0.15326 -1.55817 0.23399 0 0 0 0 0 0.01057 -0.07381 0.00163 0.55996 0 -0.3395 0 0.18072 -0.03397 0.36283 -7.2485
LYS_355 -6.03176 0.68573 7.16796 -0.50103 0.13642 0.33932 3.29184 -3.00865 -0 -0 -3.64378 0.02372 0 0 0 0 0 0.00333 -0.01445 0.20715 1.67195 0 -0.00176 0 -1.5107 0.14952 0.62942 -0.40575
THR_356 -3.78818 0.28074 2.72558 -0.12053 0.05081 0.05848 1.44398 -1.5534 -0.01192 -0.09374 -0.45275 -1.12633 0 0 -0.48497 0 0 0.00757 -0.02113 0.10001 0.08734 0 0.07289 2.27966 -1.0874 0.12824 0.53425 -0.9708
ASN_357 -3.00916 0.49021 3.59627 -0.18913 0.02379 0.296 1.44285 -1.68392 -0.01864 -0.08726 -1.13683 -0.48096 0 0 -0.68358 0 0 0.00752 -0.02915 0.02506 0 2.03812 -0.56272 0 -0.93687 -0.45667 0.24788 -1.10718
GLY_358 -4.33553 0.37549 4.92709 -0.00045 0 0 2.15799 -2.47616 -0.01855 -0.08672 -1.50486 -0.19807 0 0 0 0 0 0.00301 -0.02597 0 0 0 -1.52919 0 0.83697 -0.3972 0.68403 -1.58812
PRO_359 -4.85801 0.68892 1.39141 -0.13952 0.0062 0.09887 0.68782 -0.91598 -0 -0 -0.81364 0.18026 0 0 -0.46695 0 0 0.00559 -0.01598 0.01023 0.19089 0 -0.90964 0 -2.4119 -0.41208 0.79845 -6.88505
ARG_360 -6.59124 0.46444 7.32697 -0.92948 0.22408 0.67585 3.82432 -3.3506 -0 -0 -4.49029 -0.02142 0 0 -1.15053 0 0 0.00754 0.00857 0.06092 1.80804 0 -0.23041 0 -1.2888 -0.51534 0.48167 -3.6857
LYS_361 -5.69721 0.2411 5.03347 -0.36082 0.03828 0.16621 0.82341 -1.95417 -0.007 -0.06119 -1.80025 0.11145 0 0 0 0 0 0.00776 0.05293 0.01471 1.8383 0 0.01096 0 -1.5107 -0.2212 0.41132 -2.86264
ILE_362 -7.10249 0.64179 3.31351 -0.48408 0.25023 0.10405 1.6919 -2.29428 -0 -0 -1.43905 0.07032 0 0 0 0 0 0.04589 -0.04321 0.11191 0.81003 0 -0.02306 0 0.73287 0.18024 0.61257 -2.82087
GLY_363 -4.9352 0.3305 3.74102 -0.00165 0 0 2.21861 -2.06242 -0 -0 -1.67913 -0.36852 0 0 0 0 0 0.02389 -0.09293 0 0 0 -1.49602 0 0.83697 0.71628 0.5097 -2.25888
TYR_364 -8.59662 0.73364 4.04146 -0.97359 0.11923 0.5341 3.11078 -2.68474 -0 -0 -3.06031 -0.29406 0 0 0 0 0 0.02323 -0.01524 0.0944 0 1.69372 -0.49655 0.02138 1.2797 0.32977 0.35115 -3.78856
TRP_365 -12.2682 1.09774 6.14542 -1.22367 0.18478 0.22093 3.06998 -4.27402 -0 -0 -3.43501 -0.89723 0 0 0 -0.21896 0 0.07607 0.02237 0.00673 0 2.83138 -0.05705 0 1.6906 0.00734 0.4709 -6.54992
SER_366 -5.66234 0.45197 5.76816 -0.02563 0 0.06272 2.7632 -2.87682 -0 -0 -2.62686 -0.28875 0 0 -0.65452 0 0 0.09126 0.10341 0.01284 0.14421 0 -0.4498 0.61968 -0.77834 0.00931 0.41309 -2.9232
GLU_367 -4.14931 0.11814 4.43171 -0.24104 0.03951 0.349 1.58825 -1.99925 -0.03409 -0.20866 -1.85607 -0.54969 0 0 -0.61315 0 0 0.08416 -0.06786 0.03648 0 3.45875 -0.29629 0 -2.7348 -0.3973 0.503 -2.53848
VAL_368 -2.25847 0.17265 2.35357 -0.31329 0.24506 0.07228 0.49931 -1.15825 -0 -0 0.57905 -0.3225 0 0 0 0 0 0.07256 0.24051 0.00201 0.26858 0 -0.41654 0 1.9342 -0.25362 0.45681 2.17392
ASP_369 -3.5724 0.32341 3.93146 -0.12515 0.02018 0.39103 1.13938 -1.78034 -0 -0 -1.6022 -0.2967 0 0 -0.65452 0 0 0.26408 0.01515 0.07232 0 2.29066 -0.22935 0 -2.3716 -0.22524 0.6914 -1.71843
LYS_370 -3.95626 0.59569 4.44362 -0.27395 0.0386 0.12811 2.09184 -2.13727 -0.00172 -0.00469 -1.87038 -0.10601 0 0 0 0 0 0.77065 -0.08951 0.01416 1.06523 0 0.67545 0 -1.5107 0.84852 0.79859 1.51997
MET_371 -6.6541 0.52051 1.89119 -0.51442 0.09524 0.07778 0.35752 -1.48793 -0 -0 0.04947 -0.29466 0 0 0 0 0 0.1602 -0.05712 0.13224 2.59765 0 0.26384 0 0.60916 1.14432 0.41128 -0.69783
VAL_372 -6.17697 0.47677 2.88981 -0.27759 0.19831 0.06017 2.2537 -2.21139 -0.01068 -0.13588 -2.36439 -0.36969 0 0 0 0 0 0.09184 0.08993 0.03208 0.22606 0 -0.73291 0 1.9342 -0.17114 0.26477 -3.93299
LEU_373 -4.44424 0.52118 0.66545 -0.46461 0.28654 0.07985 0.59569 -1.12665 -0 -0 -0.62298 0.17798 0 0 0 0 0 0.32321 0.11878 0.20838 0.80852 0 -0.3489 0 0.18072 -0.2912 0.53206 -2.80023
THR_374 -3.905 0.67332 3.18527 -0.10338 0.07284 0.06038 1.52096 -1.71652 -0.00895 -0.13119 0.28214 -0.39793 0 0 0 0 0 11.8577 0.02548 0.03764 0.57879 0 -0.65413 2.28733 -1.0874 0.40556 1.08103 14.0639
GLU_375 -2.92137 0.50246 3.53055 -0.39817 0.08248 0.72184 0.9064 -1.26609 -0.00916 -0.09907 0.62387 -0.97634 0 0 0 0 0 1.71089 -0.04389 0.05084 0 2.71616 0.51483 0 -2.7348 6.04128 1.17698 10.1297
ASP_376 -2.22232 0.18626 4.17494 -0.17966 0.05107 0.56272 1.77453 -1.66615 -0.00216 -0.03788 -2.56933 -1.51335 0 0 -0.63593 -0.68961 0 0.25966 -0.06598 0.0854 0 2.53156 -0.33254 0 -2.3716 5.46848 0.56848 3.37658
ASP_377 -1.8684 0.25688 3.29543 -0.12061 0.03291 0.37925 1.77164 -1.47017 -0 -0 -2.1129 -0.31278 0 0 0 0 0 0.02148 -0.05767 0.05023 0 2.56941 -0.38029 0 -2.3716 -0.33323 0.22442 -0.42602
THR_378 -2.514 0.21001 3.05853 -0.20784 0.43775 0.08676 1.58258 -1.40624 -0 -0 -2.55484 -0.25933 0 0 -0.63593 -0.68961 0 0.01832 0.20556 0.15613 0.90385 0 0.7155 2.28501 -1.0874 0.81929 0.55737 1.68146
SER_379 -2.24199 0.81535 2.7278 -0.02793 0 0.05141 1.56142 -1.33902 -0.01433 -0.07098 -2.3083 -0.99509 0 0 0 0 0 0.00813 0.06061 0.02836 0.31389 0 -0.14393 0.62097 -0.77834 1.52342 1.12003 0.91147
GLY_380 -1.74267 0.38847 1.85257 -0.0001 0 0 0.96982 -0.9794 -0 -0 -0.22002 -0.42798 0 0 0 0 0 0.01777 0.02879 0 0 0 0.2642 0 0.83697 1.22864 0.77048 2.98754
LEU_381 -2.65489 0.34623 1.98733 -0.50476 0.25849 0.13531 0.65454 -1.15909 -0.00614 -0.02231 -0.91179 0.08624 0 0 0 0 0 0.02524 0.121 0.08662 0.15002 0 -0.184 0 0.18072 0.52073 0.27888 -0.61163
GLU_382 -3.29773 0.43506 3.38917 -0.31514 0.04525 0.41604 0.97571 -1.37601 -0.02615 -0.16403 -0.06311 -0.41352 0 0 0 0 0 0.34285 -0.07231 0.0021 0 2.95498 0.35305 0 -2.7348 -0.09723 0.38277 0.73697
GLN_383 -2.25726 0.08577 2.05524 -0.60471 0.20322 1.00305 0.38658 -0.91497 -0.02411 -0.17792 -0.20543 -2.38443 0 0 0 0 0 2.28323 -0.05557 0.03985 0 3.99276 -0.14535 0 -0.18838 -0.0683 0.32663 3.34988
LYS_384 -3.01002 0.47356 3.63322 -0.38261 0.19009 0.26557 0.88668 -1.36396 -0.01797 -0.15578 0.69281 -0.35058 0 0 0 0 0 2.21258 4.2267 0.0131 1.29004 0 -0.21273 0 -1.5107 0.6239 13.9016 21.4055
THR_385 -3.7364 0.4678 2.0866 -0.16962 0.08662 0.05941 0.69067 -1.50238 -0 -0 0.29582 0.13104 0 0 0 0 0 0.43828 -0.09812 3e-05 0.07808 0 0.08246 2.33773 -1.0874 1.09875 14.3883 15.6477
VAL_386 -7.14373 0.51472 2.44244 -0.28421 0.1797 0.06118 2.58027 -2.25088 -0 -0 -3.01189 0.1843 0 0 0 0 0 0.03914 -0.03141 0.0126 0.08531 0 -0.32095 0 1.9342 -0.02535 0.79275 -4.2418
VAL_387 -6.14269 0.09307 4.66362 -0.28624 0.18127 0.0666 3.93956 -2.77431 -0.05652 -0.17303 -3.68965 -0.25876 0 0 -1.15815 0 0 0.0152 -0.04724 0.03316 0.10205 0 -0.36807 0 1.9342 -0.39127 0.3989 -3.91829
VAL_388 -8.15334 1.14732 2.56125 -0.29297 0.21862 0.06424 2.98725 -2.64108 -0.00789 -0.02428 -2.32073 -0.1961 0 0 0 0 0 0.06477 -0.05061 0.06977 0.16752 0 -0.5846 0 1.9342 -0.32951 0.57832 -4.80785
THR_389 -6.73926 0.78638 3.86778 -0.22793 0.21165 0.10811 3.19859 -2.62455 -0.02103 -0.19981 -2.59703 -1.21579 0 0 0 -0.47778 0 0.03857 0.02192 0.03349 1.59416 0 -0.1578 2.31366 -1.0874 -0.14058 0.60171 -2.71292
THR_390 -7.15244 1.21118 3.49719 -0.19961 0.16656 0.06926 2.6569 -2.48291 -0.02078 -0.13926 -3.33592 -1.01346 0 0 0 0 0 0.02711 -0.01247 0.00337 0.70638 0 -0.59141 2.28852 -1.0874 0.18249 0.58781 -4.63888
ILE_391 -7.20891 1.12908 1.48239 -0.48223 0.40588 0.1052 0.85514 -1.82256 -0.01787 -0.09469 -0.80372 -0.06147 0 0 0 0 0 0.05201 -0.05656 0.1974 0.35777 0 -0.658 0 0.73287 -0.03378 0.73712 -5.18494
LEU_392 -5.36228 0.60478 0.32223 -0.48999 0.31147 0.10291 0.41405 -1.07046 -0 -0 -0.25153 0.20937 0 0 0 0 0 0.05105 -0.05225 0.00802 1.22288 0 -0.14251 0 0.18072 -0.09061 0.66708 -3.36507
GLU_393 -5.66968 0.17109 6.69784 -0.26755 0.03346 0.30362 3.59929 -2.80947 -0 -0 -5.53004 -0.27734 0 0 0 -0.80357 0 0.04293 -0.05634 0.02619 0 3.22968 -0.04788 0 -2.7348 0.6293 0.4598 -3.00347
SER_394 -4.49083 0.58725 2.64635 -0.03216 0 0.07139 1.22675 -1.36866 -0 -0 0.61862 -0.34331 0 0 0 0 0 0.02127 0.5177 0.06153 0.57104 0 -0.0887 0.60203 -0.77834 0.32645 0.68252 0.83091
PRO_395 -8.03216 1.08173 2.31357 -0.18547 0.14435 0.1285 1.25215 -1.25153 -0.00017 -0.00062 -0.93014 0.18814 0 0 0 0 0 0.0265 0.0985 0.09142 0.04615 0 -0.38285 0 -2.4119 0.56701 0.90718 -6.34964
TYR_396 -11.7401 1.18268 5.05819 -0.60284 0.02678 0.29961 3.58746 -3.14881 -0.00043 -0.00284 -2.70114 -0.13229 0 0 0 0 0 0.00938 0.37885 0.00037 0 2.58414 -0.14962 0.00224 1.2797 1.39316 0.67468 -2.00084
VAL_397 -7.94585 1.07491 2.59352 -0.26321 0.13596 0.05521 2.23261 -2.50315 -0.01787 -0.09469 -1.67743 -0.49673 0 0 0 0 0 0.02821 -0.07249 0.1492 0.2256 0 -0.41693 0 1.9342 0.57075 0.59815 -3.89003
MET_398 -8.06957 0.81429 4.23085 -0.48038 0.19724 0.19134 2.36471 -2.5689 -0 -0 -2.56421 -0.33115 0 0 0 0 0 0.02731 0.05144 0.39506 1.58629 0 -0.10618 0 0.60916 0.00881 0.70439 -2.93949
MET_399 -5.04954 0.19623 2.29499 -0.34298 0.09527 0.09934 0.44952 -1.22251 -0 -0 -0.39069 -0.04602 0 0 0 0 0 0.04719 -0.01916 0.07259 1.70467 0 -0.06257 0 0.60916 -0.19762 0.51508 -1.24704
LYS_400 -7.86708 0.70286 8.97209 -0.33056 0.04628 0.15346 3.74222 -3.65702 -0.01154 -0.12391 -5.53616 0.16568 0 0 -0.7151 0 0 0.01872 0.02934 0.28499 1.88392 0 0.04788 0 -1.5107 -0.37252 0.4014 -3.67576
LYS_401 -1.88181 0.13714 1.99248 -0.39807 0.06135 0.19837 0.66898 -0.88431 -0 -0 0.35431 0.10681 0 0 0 0 0 0.01581 -0.06337 0.00687 1.65043 0 -0.05195 0 -1.5107 -0.425 0.31549 0.29283
ASN_402 -4.90079 0.73795 4.35335 -0.359 0.08319 0.70165 1.92925 -2.17607 -0 -0 -0.97544 -1.89268 0 0 0 0 0 0.02106 -0.02141 0.13369 0 2.4582 -0.65107 0 -0.93687 -0.54016 0.32514 -1.71001
HIS_D_403 -8.06363 0.4842 7.15297 -0.6935 0.02376 0.70542 3.08876 -3.2744 -0 -0 -2.16513 -0.34221 0 0 0 0 0 0.00458 -0.13888 0.00565 0 1.75648 0.1255 0 -0.45461 -0.32753 0.38256 -1.73
GLU_404 -2.8149 0.31166 3.07337 -0.22607 0.03109 0.33316 0.65713 -1.3419 -0 -0 0.05382 -0.62007 0 0 0 0 0 0.00725 -0.08974 0.00127 0 3.17867 -0.31923 0 -2.7348 -0.43812 0.20659 -0.73083
MET_405 -2.52218 0.22995 2.51254 -0.57394 0.15906 0.18795 1.06558 -1.14884 -0 -0 -1.11371 -0.26363 0 0 0 0 0 0.06252 -0.0297 0.00688 1.15471 0 0.26291 0 0.60916 -0.42558 0.17686 0.35055
LEU_406 -6.90145 0.53951 3.89235 -0.46624 0.23185 0.08344 1.23639 -2.17595 -0 -0 -0.43182 0.15262 0 0 0 0 0 0.06294 0.02004 0.00483 0.51184 0 -0.26881 0 0.18072 -0.13834 0.2172 -3.24886
GLU_407 -2.35131 0.13205 2.63643 -0.20314 0.03087 0.30074 0.84234 -1.16744 -0 -0 -0.77306 -0.52734 0 0 0 0 0 0.0522 0.027 0.00557 0 3.02622 0.09436 0 -2.7348 -0.04779 0.20479 -0.4523
GLY_408 -2.78659 0.17644 3.53492 -0.00017 0 0 1.8042 -1.6287 -0 -0 -1.6263 -0.25636 0 0 0 0 0 0.02414 -0.08786 0 0 0 -1.36514 0 0.83697 -0.01208 0.23874 -1.14781
ASN_409 -4.35668 0.28892 4.33015 -0.18875 0.0289 0.29286 2.63287 -2.17189 -0.00801 -0.0556 -1.96011 -0.31524 0 0 -1.7629 0 0 0.02063 -0.07599 0.07902 0 1.57058 0.04849 0 -0.93687 -0.10618 0.31784 -2.32796
GLU_410 -4.12491 0.57642 4.93188 -0.48905 0.08741 0.97301 2.56266 -2.18538 -0 -0 -2.54027 -0.48129 0 0 -0.7151 0 0 0.04359 -0.03035 0.01264 0 3.63883 -0.28494 0 -2.7348 -0.42049 0.27593 -0.90422
ARG_411 -8.70573 0.48116 7.24077 -0.69479 0.11943 0.48064 3.04651 -3.34106 -0.02978 -0.26837 -3.39353 0.58636 0 0 0 0 0 0.00661 0.05819 0.02974 1.59228 0 -0.0888 0 -1.2888 -0.56927 0.37523 -4.36319
TYR_412 -9.04364 0.71643 3.20441 -0.64124 0.03822 0.36535 1.65028 -2.45778 -0.01431 -0.12721 -1.04623 -0.07218 0 0 0 0 0 0.00637 0.01755 0.23967 0 2.10636 -0.40721 0.03102 1.2797 -0.35761 0.50536 -4.0067
GLU_413 -6.41676 0.33183 5.23481 -0.35446 0.07852 0.45919 2.14262 -2.46751 -0 -0 -2.80294 -0.45297 0 0 0 0 0 0.00826 -0.0115 0.01237 0 3.34048 0.05471 0 -2.7348 -0.10647 0.34173 -3.34288
GLY_414 -5.56573 0.66783 4.01577 -0.00082 0 0 1.8631 -2.54415 -0.00186 -0.01529 -2.72588 -0.24758 0 0 0 0 0 0.02634 -0.093 0 0 0 -1.54195 0 0.83697 0.41392 0.1621 -4.75023
TYR_415 -11.2828 0.90406 4.49877 -0.92602 0.07905 0.40282 3.44248 -3.20532 -0 -0 -2.59191 -0.27541 0 0 0 0 0 0.02255 0.03338 0.04497 0 1.93827 -0.35305 0.01655 1.2797 0.39878 0.25366 -5.3194
CYS_416 -7.79355 0.60617 3.70649 -0.04985 0.00766 0.02245 1.83328 -2.34342 -0 -0 -2.00703 -0.47294 0 0 0 0 0 0.02343 0.03282 0.12864 0.49787 0 0.18249 0 3.6196 -0.24455 0.38945 -1.86099
VAL_417 -7.25517 0.54762 4.19683 -0.2883 0.1331 0.06034 2.66714 -3.12232 -0 -0 -1.45718 -0.28134 0 0 0 0 0 0.00319 0.19355 0.01647 0.20196 0 -0.41826 0 1.9342 -0.24593 0.58008 -2.53402
ASP_418 -5.67921 0.29208 7.06142 -0.10352 0.00716 0.31276 3.90217 -3.32728 -0.01274 -0.09504 -5.73195 -0.31619 0 0 0 -1.14769 0 0.01771 0.04762 0.087 0 1.70912 0.18891 0 -2.3716 -0.12772 0.59238 -4.69462
LEU_419 -8.57502 0.72227 3.58552 -0.64905 0.12614 0.2208 2.73694 -2.83011 -0.00226 -0.01823 -1.95893 0.07475 0 0 0 0 0 0.01156 -0.0084 0.01424 0.82746 0 -0.21489 0 0.18072 -0.17643 0.57464 -5.35829
ALA_420 -6.09695 0.33557 3.6566 -0.02188 0 0 2.57308 -2.79752 -0 -0 -2.12351 -0.37195 0 0 0 0 0 0.0248 0.06553 0 0 0 -0.32542 0 1.8394 -0.28024 0.48916 -3.03333
ALA_421 -4.88377 0.30452 4.73625 -0.02121 0 0 2.74195 -2.72538 -0 -0 -2.28336 -0.35612 0 0 0 0 0 0.02566 -0.00898 0 0 0 -0.1818 0 1.8394 -0.4187 0.27399 -0.95754
GLU_422 -7.17029 0.56945 7.47503 -0.40595 0.031 0.78231 3.6938 -3.50667 -0.0281 -0.24364 -4.71849 -0.45406 0 0 0 -0.57895 0 0.01168 0.00873 0.00448 0 3.44636 -0.26461 0 -2.7348 -0.40409 0.34292 -4.14391
ILE_423 -9.31725 0.58325 2.95956 -0.63956 0.39623 0.14002 2.9 -2.82681 -0 -0 -3.32122 0.21514 0 0 0 0 0 0.05889 -0.05975 0.04082 0.57106 0 -0.43478 0 0.73287 -0.2525 0.5091 -7.74494
ALA_424 -5.85073 0.3963 4.14744 -0.02145 0 0 3.31243 -2.89887 -0.0004 -0.00294 -3.27544 -0.35297 0 0 0 0 0 0.08949 0.09509 0 0 0 -0.26153 0 1.8394 -0.22428 0.49706 -2.51139
LYS_425 -4.22355 0.21873 5.74724 -0.46582 0.16394 0.23771 2.45996 -2.47526 -0 -0 -3.19165 0.11937 0 0 0 -0.57895 0 0.04635 0.06202 0.02598 2.57564 0 -0.01351 0 -1.5107 -0.44294 0.38244 -0.863
HIS_426 -5.97134 0.24819 4.50622 -0.36846 0.00657 0.41811 1.80221 -2.37801 -0.01537 -0.1486 -1.22955 -0.32722 0 0 0 0 0 0.04375 -0.04096 0.11905 0 2.08233 -0.03332 0 -0.45461 -0.29761 0.43898 -1.59963
CYS_427 -5.47671 0.46264 2.62972 -0.05209 0.00088 0.01827 1.34686 -1.5362 -0 -0 -1.42921 -0.19305 0 0 0 0 0 0.05822 0.01106 0.02844 0.50808 0 0.21064 0 3.6196 -0.09227 0.50569 0.62056
GLY_428 -1.47775 0.11957 2.05975 -5e-05 0 0 1.06933 -1.00435 -0 -0 -1.15583 -0.35835 0 0 0 0 0 0.02147 -0.1806 0 0 0 -1.37329 0 0.83697 -0.18142 0.47177 -1.15277
PHE_429 -7.33358 0.79765 0.15887 -0.81652 0.06264 0.46533 0.85396 -1.50443 -0 -0 -0.80812 -0.13719 0 0 0 0 0 0.0543 0.06264 0.00875 0 2.61009 -0.33215 0 1.0402 -0.28384 0.7861 -4.31528
LYS_430 -3.62973 0.19123 2.40577 -0.51334 0.14076 0.32228 1.10924 -1.28744 -0 -0 -1.69433 0.00415 0 0 0 0 0 0.09401 0.01161 0.02055 1.88764 0 0.05827 0 -1.5107 -0.19222 0.89478 -1.68748
TYR_431 -8.2396 1.18422 1.85575 -1.08107 0.12051 0.63679 1.36846 -2.15281 -0 -0 -0.927 -0.27965 0 0 -0.73903 0 0 0.03019 0.0002 0.06292 0 1.76919 -0.36519 0.04509 1.2797 -0.21206 0.60665 -5.03674
LYS_432 -5.06416 0.14286 3.92865 -0.38213 0.05493 0.18609 2.38812 -2.14458 -0.00488 -0.0881 -2.25339 0.01306 0 0 0 0 0 0.03238 -0.06603 0.00443 2.08606 0 0.31755 0 -1.5107 -0.08536 0.42363 -2.02158
LEU_433 -6.58131 0.5486 1.27052 -0.53982 0.21635 0.12433 1.02187 -1.57949 -0.0404 -0.32669 -1.44966 0.25035 0 0 -1.02387 0 0 0.04317 -0.06418 0.16762 0.55505 0 -0.37983 0 0.18072 0.0209 0.25842 -7.32734
THR_434 -4.66257 0.2129 3.89874 -0.1153 0.09085 0.0803 2.45417 -2.22771 -0.02339 -0.25754 -2.21911 -0.56769 0 0 0 0 0 0.02799 0.06679 0.07813 0.09296 0 -0.50979 2.28605 -1.0874 -0.25286 0.22747 -2.40698
ILE_435 -5.73712 0.5904 0.72566 -0.59051 0.31999 0.11198 1.16454 -1.4812 -0 -0 -0.46988 0.3425 0 0 0 0 0 0.00577 -0.04322 0.18349 0.941 0 -0.75395 0 0.73287 -0.45186 0.3102 -4.09934
VAL_436 -7.29388 0.82739 3.89463 -0.38603 0.4415 0.09229 2.4966 -2.76299 -0.01328 -0.09276 -2.08377 -0.17209 0 0 0 0 0 0.0332 0.1081 0.0016 1.32223 0 -0.03607 0 1.9342 -0.48023 0.49562 -1.67376
GLY_437 -1.2773 0.12379 1.65472 -4e-05 0 0 0.69678 -0.83612 -0 -0 0.57091 -0.3799 0 0 0 0 0 0.02902 -0.11361 0 0 0 0.4461 0 0.83697 -0.04631 0.65717 2.36217
ASP_438 -4.08148 0.35943 6.14807 -0.22743 0.07586 0.78711 2.79227 -2.60197 -0.00336 -0.01657 -4.13593 -2.57357 0 0 -1.6207 0 0 0.05786 -0.0586 0.14694 0 2.59689 -0.2743 0 -2.3716 -0.16918 0.69853 -4.47174
GLY_439 -2.63303 0.15095 2.43121 -4e-05 0 0 1.1145 -1.35496 -0 -0 -0.65001 -0.40785 0 0 0 0 0 0.0384 -0.0039 0 0 0 -1.21637 0 0.83697 -0.72223 0.49703 -1.91935
LYS_440 -6.94805 0.57406 7.97629 -0.4977 0.12988 0.32579 3.54134 -3.44108 -0.02895 -0.17347 -5.09491 0.06245 0 0 -0.55725 -0.68292 0 0.13816 0.05739 0.2451 1.79429 0 -0.06696 0 -1.5107 -0.41334 0.48249 -4.08811
TYR_441 -6.78553 0.521 2.70339 -0.64373 0.19521 0.35044 1.84256 -2.09321 -0.00204 -0.02553 -1.41716 -0.11726 0 0 0 -0.37814 0 0.11982 0.02122 0.10165 0 2.65063 0.01884 0.06381 1.2797 -0.08686 0.58952 -1.09168
GLY_442 -3.91697 0.33452 2.8736 -0.00022 0 0 1.21242 -1.72199 -0 -0 -1.67188 -0.2069 0 0 -0.88453 0 0 0.18453 -0.13232 0 0 0 -1.50829 0 0.83697 0.63472 0.63545 -3.33089
ALA_443 -3.92878 0.22702 3.21043 -0.02052 0 0 2.31461 -1.97186 -0.00726 -0.02214 -1.7413 -0.42782 0 0 -0.50654 0 0 0.05886 0.00713 0 0 0 -0.51278 0 1.8394 0.65304 0.54674 -0.28178
ARG_444 -5.60307 0.25623 3.24547 -0.70209 0.09827 0.47215 0.30882 -1.6577 -0.02013 -0.11329 -0.12927 0.53897 0 0 0 0 0 0.11808 -0.01349 0.06522 2.24911 0 0.05608 0 -1.2888 -0.03037 0.424 -1.72579
ASP_445 -4.55148 0.24941 6.52365 -0.17326 0.00435 0.54884 3.45303 -2.81566 -0.00726 -0.02214 -4.00938 -0.90594 0 0 0 -0.3259 0 0.50456 0.00645 0.00142 0 3.27924 -0.74108 0 -2.3716 -0.20436 9.25545 7.69831
ALA_446 -2.0642 0.97698 3.10293 -0.02295 0.00119 0 1.31552 -1.44629 -0.06241 -0.19967 1.46429 -0.10291 0 0 0 0 0 11.5537 -0.10307 0 0 0 0.026 0 1.8394 -0.48155 34.1129 49.9099
ASP_447 -1.45139 0.83591 1.42064 -0.24583 0.04994 0.80639 0.45502 -0.75364 -0 -0 -0.84607 -0.18602 0 0 0 0 0 3.16605 0.5398 0.60999 0 3.12305 0.0453 0 -2.3716 0.02352 34.0667 39.2878
THR_448 -4.61615 0.80347 5.47284 -0.10448 0.06996 0.05782 2.12309 -2.44152 -0.02651 -0.06729 -1.07306 -1.26271 0 0 0 -0.3259 0 0.20878 0.01449 0.02665 0.22525 0 -0.57849 2.69421 -1.0874 0.58545 9.72348 10.422
LYS_449 -3.38539 0.39022 3.35488 -0.32969 0.05983 0.21074 1.34848 -1.49174 -0.0484 -0.17433 -0.52883 -0.39461 0 0 0 0 0 0.17153 -0.05049 0.00579 1.53612 0 -0.12161 0 -1.5107 0.09355 0.84515 -0.01949
ILE_450 -6.66423 0.43849 4.74814 -0.46674 0.36049 0.09733 2.39124 -2.43183 -0 -0 -1.95789 0.05599 0 0 0 0 0 0.07995 -0.04753 0.0175 0.44971 0 -0.7782 0 0.73287 -0.43775 0.34012 -3.07234
TRP_451 -11.5807 0.97535 2.03275 -0.859 0.02263 0.26793 1.20718 -2.60578 -0.0125 -0.04196 -1.2625 -0.1428 0 0 -0.90855 0 0 0.0229 0.13791 0.08909 0 1.44689 -0.18604 0 1.6906 -0.40236 0.42822 -9.68071
ASN_452 -4.97742 0.29572 5.68366 -0.34384 0.10368 0.61 3.15514 -2.83194 -0.00027 -0.0007 -4.08802 -0.49515 0 0 -0.50654 0 0 0.01034 0.19735 0.0114 0 1.39777 -0.15129 0 -0.93687 0.0958 0.40176 -2.3694
GLY_453 -4.75767 0.41175 4.42783 -0.00017 0 0 1.93394 -2.42787 -0 -0 -3.28493 -0.20194 0 0 -1.06345 0 0 0.01246 -0.04735 0 0 0 -1.47033 0 0.83697 0.34374 0.55124 -4.73577
MET_454 -10.6104 1.99466 4.82734 -0.48257 0.79712 0.03797 2.85036 -3.05998 -0.01792 -0.16208 -1.72509 0.11762 0 0 0 0 0 0.01007 -0.00779 0.2982 1.14518 0 -0.0408 0 0.60916 0.03537 1.26846 -2.11516
VAL_455 -8.19423 0.98035 2.63742 -0.29639 0.1545 0.06572 2.58245 -2.56345 -0.00109 -0.0076 -1.77446 -0.10591 0 0 0 0 0 0.01132 -0.05249 0.02331 0.04415 0 -0.31123 0 1.9342 -0.10309 1.22774 -3.74879
GLY_456 -5.39087 0.48006 5.1088 -4e-05 0 0 2.49756 -2.79865 -2e-05 -0.00033 -2.62927 -0.41128 0 0 0 0 0 0.00543 -0.04595 0 0 0 0.52918 0 0.83697 0.27438 0.48459 -1.05945
GLU_457 -7.68586 0.43085 8.43033 -0.23077 0.03996 0.33058 3.80611 -3.83749 -0.02398 -0.18775 -5.39954 -0.58137 0 0 0 -0.47778 0 0.0044 0.01427 0.05584 0 3.10183 -0.32236 0 -2.7348 -0.03584 0.49489 -4.80848
LEU_458 -9.45282 0.65703 3.3105 -0.46512 0.17288 0.09666 2.1388 -3.04727 -0 -0 -1.38088 0.20746 0 0 0 0 0 0.01247 -0.03915 0.11366 0.43075 0 -0.23351 0 0.18072 -0.37841 0.69846 -6.97777
VAL_459 -6.4053 0.80303 1.64747 -0.3185 0.22689 0.07248 1.62976 -1.88764 -0 -0 -1.22905 -0.10094 0 0 0 0 0 0.03756 -0.02351 0.00058 0.15021 0 -0.20005 0 1.9342 -0.14666 0.55629 -3.25317
TYR_460 -8.54719 0.64509 4.56449 -0.67403 0.06372 0.41182 3.23253 -2.70974 -0.00082 -0.0069 -2.81683 -0.21585 0 0 -1.46095 0 0 0.0431 0.18013 0.2252 0 2.13052 -0.24251 0.01294 1.2797 -0.28801 0.5118 -3.66181
GLY_461 -2.63813 0.1455 3.12659 -4e-05 0 0 1.22762 -1.59507 -0 -0 -0.97196 -0.36155 0 0 0 0 0 0.04081 -0.16639 0 0 0 -1.28441 0 0.83697 -0.64821 0.82639 -1.46188
LYS_462 -3.40816 0.17076 3.23425 -0.30273 0.02577 0.14337 1.24266 -1.37501 -2e-05 -0.00033 -0.88448 -0.13885 0 0 0 0 0 0.04453 -0.03124 0.04089 1.9322 0 -0.18121 0 -1.5107 -0.60559 0.59479 -1.0091
ALA_463 -4.67608 0.19439 2.03331 -0.02055 0 0 1.00981 -1.79633 -0.00606 -0.02567 -0.32014 -0.33406 0 0 0 0 0 0.05015 0.15976 0 0 0 -0.01525 0 1.8394 0.02919 0.18878 -1.68935
ASP_464 -5.1642 0.27632 5.70827 -0.11253 0.00173 0.34451 3.54741 -2.58078 -0.01815 -0.16772 -6.37076 -0.33828 0 0 -1.15815 -0.78652 0 0.033 -0.05331 0.00092 0 1.97919 -0.26921 0 -2.3716 0.09468 0.26193 -7.14323
ILE_465 -8.83251 1.31788 1.41856 -0.53939 0.49049 0.10383 2.27518 -2.32605 -0.00759 -0.03911 -2.04371 -0.14249 0 0 0 0 0 0.01306 0.01219 0.02738 0.61541 0 0.23018 0 0.73287 0.16063 0.4024 -6.1308
ALA_466 -5.74205 0.64714 1.53051 -0.02949 0.01465 0 2.30123 -2.08584 -0.01975 -0.15273 -2.12456 -0.45387 0 0 0 0 0 0.01989 0.14706 0 0 0 0.45691 0 1.8394 1.10327 0.39186 -2.15636
ILE_467 -7.23262 0.40766 -0.07586 -0.47974 0.26602 0.11526 0.79667 -1.33372 -0 -0 0.18118 -0.28704 0 0 0 0 0 0.01415 0.19802 0.00899 0.29731 0 -0.17201 0 0.73287 0.99752 0.6862 -4.87913
ALA_468 -4.39251 0.92431 1.81413 -0.02152 0 0 1.07283 -1.45875 -0.02201 -0.17883 -0.40782 -0.46453 0 0 0 0 0 0.02737 0.01017 0 0 0 -0.4921 0 1.8394 0.22962 1.39979 -0.12047
PRO_469 -5.19242 0.63748 0.80363 -0.16925 0.04239 0.11461 0.08281 -0.6525 -0.00102 -0.00273 -0.07868 0.09034 0 0 0 0 0 0.02838 0.16062 0.04908 0.1922 0 -0.93258 0 -2.4119 0.50899 1.08819 -5.64235
LEU_470 -7.18535 0.54101 2.41696 -0.45476 0.1681 0.09663 1.93675 -2.15037 -0.00214 -0.01066 -1.77667 0.06742 0 0 0 0 0 0.02302 -0.04393 0.19862 1.10585 0 -0.36068 0 0.18072 0.36968 0.48303 -4.39676
THR_471 -5.224 0.36493 3.3961 -0.12551 0.03325 0.08408 1.46784 -1.9605 -0.01014 -0.133 -2.10656 -0.69077 0 0 -0.68796 -0.54909 0 0.17783 -3e-05 0.09124 0.16241 0 0.08754 2.36137 -1.0874 -0.20862 0.54458 -4.01243
ILE_472 -5.80545 0.63455 1.61582 -0.48629 0.35773 0.10446 1.15502 -1.48512 -0.01085 -0.11035 -1.12514 0.12929 0 0 0 0 0 0.02258 -0.05649 0.05376 0.44844 0 -0.65504 0 0.73287 -0.44666 0.51662 -4.41024
THR_473 -5.29594 0.30648 4.98319 -0.12392 0.08851 0.10169 2.59103 -2.4052 -0.00948 -0.14123 -1.73368 -0.63403 0 0 -0.38331 0 0 0.03766 0.06467 0.16796 0.14047 0 -0.35913 2.34942 -1.0874 -0.49979 0.54331 -1.29872
LEU_474 -3.2867 0.23183 3.76063 -0.48724 0.22881 0.11665 1.49947 -1.76467 -0.0095 -0.10793 -0.31996 0.24267 0 0 0 0 0 0.00966 -0.04581 0.00848 0.3265 0 -0.28211 0 0.18072 -0.38996 0.3835 0.29502
VAL_475 -4.97212 0.40298 3.05186 -0.35312 0.17043 0.08477 0.98595 -1.94034 -0.02089 -0.15837 0.115 -0.04648 0 0 0 0 0 0.00479 0.01834 0.03 0.81992 0 0.1149 0 1.9342 -0.32446 0.29722 0.21459
ARG_476 -10.8911 0.79596 8.91888 -0.41727 0.03869 0.2003 4.99227 -4.47815 -0 -0 -3.82685 0.24907 0 0 -1.9558 0 0 0.00507 0.03402 0.05838 2.01312 0 -0.13553 0 -1.2888 -0.20421 0.63944 -5.25246
GLU_477 -5.20274 0.26568 5.59245 -0.21905 0.02371 0.29971 2.42477 -2.63925 -0.01235 -0.15743 -1.14182 -0.59274 0 0 0 0 0 0.02704 0.10955 0.0397 0 3.07818 -0.34427 0 -2.7348 -0.39842 0.66471 -0.9174
GLU_478 -3.27244 0.24189 4.53656 -0.22263 0.02414 0.32157 1.76709 -1.99524 -0.02089 -0.15837 -2.38167 -0.60295 0 0 -0.45194 0 0 0.03817 -0.06608 0.04273 0 3.18832 -0.2699 0 -2.7348 -0.70339 0.44343 -2.27641
VAL_479 -5.98624 0.99989 2.04909 -0.34292 0.15485 0.08238 1.82951 -1.95471 -0.03797 -0.17174 -1.34514 -0.01517 0 0 0 0 0 0.0286 0.05903 0.10672 1.54621 0 -0.40913 0 1.9342 -0.21876 0.79173 -0.89955
ILE_480 -8.54738 0.88633 1.79856 -0.53866 0.28229 0.15458 1.82346 -2.22708 -0.02757 -0.13424 -0.55355 -0.18549 0 0 0 0 0 0.0117 -0.0095 0.24247 0.52912 0 -0.08016 0 0.73287 0.03404 0.95137 -4.85684
ASP_481 -4.69066 0.35054 6.26101 -0.09804 0.00544 0.27105 3.15921 -2.79558 -0.00407 -0.0547 -4.82333 -0.24702 0 0 -0.65794 0 0 0.01121 0.02153 0.06737 0 2.35043 0.3212 0 -2.3716 0.01015 0.517 -2.39682
PHE_482 -7.98094 0.85218 0.85407 -0.56416 0.03853 0.25536 0.67281 -1.61114 -0 -0 -0.79589 0.04036 0 0 0 0 0 0.02135 0.06638 0.09458 0 1.88527 -0.28955 0 1.0402 -0.06669 0.55283 -4.93445
SER_483 -4.77646 0.15557 4.24373 -0.04109 0.00572 0.07914 2.81262 -1.96205 -0 -0 -3.55639 -0.23793 0 0 -1.4174 0 0 0.0069 0.19834 0.0906 0.14272 0 -0.48068 1.7565 -0.77834 -0.44126 0.78922 -3.41052
LYS_484 -3.67726 0.6737 3.31635 -0.35216 0.03471 0.1538 1.61991 -1.47146 -0.03744 -0.26006 -2.10584 0.55372 0 0 -1.34399 0 0 0.00379 -0.06055 0.05697 1.94352 0 0.0993 0 -1.5107 -0.49165 1.57206 -1.28332
PRO_485 -4.19085 0.7713 1.94519 -0.11525 0.00438 0.08515 0.76587 -1.05385 -0.02003 -0.10983 -0.31127 0.26591 0 0 0 0 0 0.01069 -0.00101 0.08999 0.1049 0 -1.06177 0 -2.4119 -0.53843 1.43789 -4.33292
PHE_486 -8.27469 0.57188 1.38417 -0.79641 0.08609 0.31607 1.36408 -1.88457 -0.00014 -0.00189 -0.95783 -0.63417 0 0 0 0 0 0.01928 0.04944 0.01425 0 3.21809 -0.10464 0 1.0402 -0.30914 0.54174 -4.35821
MET_487 -7.66297 0.81441 2.82134 -0.36685 0.18126 0.09903 2.14976 -1.83705 -0 -0 -1.66766 0.01748 0 0 0 0 0 0.01962 -0.01801 0.07632 1.41501 0 -0.11762 0 0.60916 0.20627 0.52532 -2.73518
SER_488 -1.82746 0.0708 1.11099 -0.02686 2e-05 0.0225 0.35429 -0.67629 -0 -0 -0.64682 0.0728 0 0 0 0 0 0.10831 0.02742 0.00306 0.4122 0 0.21707 0.60166 -0.77834 0.27394 0.27431 -0.40642
LEU_489 -7.92019 0.75998 2.36643 -0.69106 0.36227 0.23773 2.00245 -2.27352 -0 -0 -1.89949 0.03685 0 0 0 0 0 0.03255 0.19064 0.89302 0.99056 0 0.85751 0 0.18072 0.85162 0.3531 -2.66882
GLY_490 -4.03161 0.2321 3.42881 -0.00167 0 0 1.83672 -1.89321 -0.00992 -0.12976 -1.66199 -0.33792 0 0 -0.5784 0 0 0.14519 -0.1306 0 0 0 -0.60133 0 0.83697 1.19906 0.3787 -1.31886
ILE_491 -7.53548 0.3709 2.71286 -0.59814 0.37357 0.10877 2.0446 -2.27224 -0.00324 -0.01404 -1.48675 0.44167 0 0 0 0 0 0.03007 -0.04018 0.01662 0.9085 0 -0.6202 0 0.73287 0.17207 0.31685 -4.34093
SER_492 -5.2721 0.14881 5.41083 -0.03446 0.00108 0.06016 3.0852 -2.58443 -0.01068 -0.12093 -3.17755 -0.50229 0 0 0 -0.6493 0 0.02639 0.16716 0.00048 0.32342 0 -0.25099 1.9598 -0.77834 -0.21924 0.33126 -2.08572
ILE_493 -7.75844 0.67339 1.50613 -0.4722 0.31657 0.10141 2.20935 -2.1686 -0.02022 -0.13036 -2.30979 0.07472 0 0 0 0 0 0.14049 0.04812 0.09145 0.47818 0 -0.68716 0 0.73287 -0.25299 0.42434 -7.00274
MET_494 -9.40368 1.08402 2.79948 -0.47932 0.18448 0.09249 2.5528 -2.31233 -0.01222 -0.07478 -2.82626 0.04299 0 0 0 0 0 0.18349 -0.00203 0.02841 1.63604 0 0.21784 0 0.60916 -0.10939 0.63529 -5.15353
ILE_495 -7.37013 0.56337 2.47101 -0.55618 0.27021 0.09807 2.41679 -2.37913 -0.01009 -0.0326 -2.45103 0.19213 0 0 0 0 0 0.10228 -0.04128 0.0336 2.02012 0 0.17995 0 0.73287 0.15274 0.80984 -2.79746
LYS_496 -6.34866 0.29453 5.17421 -0.35032 0.05164 0.14042 2.36213 -2.30911 -0.02095 -0.08663 -2.16508 0.19619 0 0 -0.76045 0 0 0.0386 -0.03741 0.62062 1.78867 0 -0.01996 0 -1.5107 -0.27776 0.73227 -2.48774
LYS_497 -5.82567 0.53991 6.14316 -0.53256 0.14254 0.25368 2.56847 -2.41422 -0.0227 -0.14836 -3.26188 0.29155 0 0 -0.4499 0 0 0.01493 0.19198 0.01835 2.66172 0 -0.00748 0 -1.5107 -0.51562 1.00084 -0.86194
PRO_498 -4.13945 0.59765 2.22827 -0.12474 0.00222 0.09136 0.66547 -0.85056 -0 -0 -0.1332 0.23142 0 0 0 0 0 0.02038 -0.03697 0.0268 0.14071 0 -1.00347 0 -2.4119 -0.64881 0.90291 -4.44191
GLN_499 -4.65478 0.44502 3.2093 -0.64961 0.13348 0.70925 1.3 -1.57111 -0.01338 -0.06552 -1.12742 -0.67167 0 0 -0.4499 0 0 0.01243 -0.04101 0.13823 0 2.96391 0.21146 0 -0.18838 -0.19179 0.33564 -0.16585
LYS_500 -4.00543 0.2199 5.79665 -0.51393 0.07558 0.34738 2.46275 -2.30435 -0 -0 -6.02522 0.44768 0 0 0 -0.73443 0 0.01444 0.20385 0.11472 3.13332 0 -0.00441 0 -1.5107 0.08174 0.45131 -1.74912
SER_501 -3.54976 0.17232 2.42365 -0.03836 0.00626 0.07075 0.71458 -1.1422 -0.00584 -0.11942 -0.54792 -0.10603 0 0 0 0 0 0.00945 -0.01702 0.00305 0.12724 0 -0.47311 1.83681 -0.77834 -0.19286 0.40067 -1.20606
LYS_502 -5.75295 0.48476 6.72656 -0.34991 0.04083 0.19367 3.42267 -2.70848 -0.01231 -0.03013 -4.72534 0.29763 0 0 0 -0.39529 0 0.0249 0.18643 0.17538 2.46134 0 0.0046 0 -1.5107 -0.22177 0.96094 -0.72718
PRO_503 -4.5547 0.49005 3.33201 -0.1337 0.00131 0.0979 1.08363 -1.35363 -0 -0 -1.12144 0.20221 0 0 -0.70795 0 0 0.01208 -0.06433 0.01457 0.20623 0 -1.03168 0 -2.4119 -0.57402 1.0278 -5.48557
GLY_504 -3.52726 0.37266 4.18535 -0.00029 0 0 1.68169 -2.07136 -0 -0 -2.01079 -0.19153 0 0 0 0 0 0.0878 -0.10285 0 0 0 -0.61003 0 0.83697 -0.45335 0.36948 -1.43352
VAL_505 -5.21792 0.71672 1.44868 -0.31664 0.25694 0.07299 1.52104 -1.72265 -0 -0 -0.45272 -0.19853 0 0 0 0 0 0.05837 -0.06147 0.00372 0.17097 0 -0.16885 0 1.9342 -0.13863 0.2273 -1.8665
PHE_506 -5.60508 0.81199 1.98008 -0.63208 0.09431 0.36998 1.20641 -1.63383 -0 -0 -0.30133 0.09941 0 0 0 0 0 0.67112 0.12539 0.00019 0 1.99884 -0.31874 0 1.0402 0.08253 0.64289 0.63229
SER_507 -4.57167 0.48281 5.35712 -0.0324 0.00056 0.05537 2.49497 -2.42156 -0.0133 -0.10917 -1.70901 -1.08671 0 0 0 0 0 0.14087 -0.08823 0.00059 0.14126 0 -0.40926 0.64058 -0.77834 0.07136 0.81979 -1.01438
PHE_508 -6.00893 1.15497 3.23957 -0.69372 0.05101 0.33569 1.67071 -2.1377 -0 -0 -1.01504 -0.06176 0 0 -0.80694 0 0 0.14174 0.09165 0.00762 0 2.5357 0.16542 0 1.0402 -0.21187 0.56841 0.06673
LEU_509 -5.98267 0.84754 3.3018 -0.49279 0.26427 0.14764 2.51101 -2.07552 -0 -0 -0.77166 0.05546 0 0 0 0 0 0.31247 0.03324 0.0438 0.13208 0 -0.15598 0 0.18072 -0.38404 0.83987 -1.19277
ASP_510 -4.25295 0.82768 5.54873 -0.10676 0.01035 0.33079 2.13263 -2.40502 -0.00029 -0.00924 -2.61497 -0.29638 0 0 0 -0.38908 0 0.31597 0.34707 0.02038 0 1.73284 0.05294 0 -2.3716 5.4263 1.80255 6.10197
PRO_511 -6.83752 1.46065 2.64695 -0.08005 2e-05 0.04775 0.82652 -1.20616 -0 -0 -0.94452 0.59897 0 0 -0.93166 0 0 0.22879 -0.11944 0.00415 0.46719 0 -0.50186 0 -2.4119 5.51838 1.60223 0.36848
LEU_512 -6.12412 0.7223 1.90237 -0.47635 0.14971 0.10266 1.79215 -1.73532 -0 -0 0.00917 -0.01938 0 0 0 0 0 0.12449 0.17262 0.01371 0.70994 0 -0.12748 0 0.18072 -0.26725 0.86781 -2.00226
ALA_513 -4.57004 0.58879 3.4549 -0.02399 0 0 2.47673 -2.09809 -0 -0 -1.83336 -0.21633 0 0 0 0 0 0.06588 0.11703 0 0 0 -0.16291 0 1.8394 -0.48149 0.77422 -0.06925
TYR_514 -7.38656 0.8195 4.40347 -0.97924 0.06988 0.3865 2.40275 -2.43616 -0 -0 -1.55895 -0.32498 0 0 0 0 0 0.04547 0.02536 0.25627 0 1.86742 -0.33556 0.00015 1.2797 -0.33807 0.408 -1.39507
GLU_515 -7.70885 0.8395 6.39716 -0.47576 0.28396 1.45771 2.51068 -2.99309 -0.02535 -0.21603 -3.59504 -2.89568 0 0 0 -0.78821 0 0.01991 0.01427 0.17941 0 4.04337 -0.26047 0 -2.7348 -0.17999 0.49036 -5.63693
ILE_516 -7.74323 1.01294 4.75585 -0.49844 0.34612 0.09803 3.16553 -2.8677 -0.01408 -0.10623 -1.45562 -0.0022 0 0 0 0 0 0.02175 -0.0538 0.04432 0.57359 0 -0.49508 0 0.73287 -0.23016 0.62943 -2.08608
TRP_517 -8.00471 0.43648 3.96326 -1.33166 0.12139 0.60654 2.5516 -2.77423 -0.0006 -0.00608 -2.11373 -0.3306 0 0 0 0 0 0.06489 -0.02222 0.00102 0 2.02814 -0.29782 0 1.6906 0.05883 0.50596 -2.85295
MET_518 -7.99672 0.70993 5.2568 -0.74792 0.22474 0.20486 2.52541 -2.76508 -0 -0 -2.41407 0.04815 0 0 0 0 0 0.05259 0.20516 0.37256 0.97963 0 -0.07034 0 0.60916 -0.05418 0.53515 -2.32416
CYS_519 -6.54753 0.60058 4.49931 -0.0477 0 0.01735 2.92154 -2.5574 -0 -0 -3.31091 -0.04635 0 0 0 0 0 0.01241 -0.0031 0.01029 0.27382 0 0.27004 0 3.6196 0.00282 0.47685 0.19161
ILE_520 -8.76102 1.12264 3.59916 -0.50415 0.53549 0.09665 3.05728 -2.93039 -0 -0 -2.41278 0.18774 0 0 0 0 0 0.00989 -0.04026 0.06201 0.45718 0 -0.4613 0 0.73287 0.17489 0.34614 -4.72797
VAL_521 -5.9539 0.28365 3.59982 -0.2974 0.18553 0.06649 2.28189 -2.40981 -0.00127 -0.01076 -1.65064 -0.06504 0 0 0 0 0 0.0106 -0.05793 0.00385 0.03904 0 -0.30916 0 1.9342 0.06916 0.33809 -1.9436
PHE_522 -11.031 1.6448 3.72201 -0.82139 0.05693 0.22619 2.65436 -3.15419 -0.0006 -0.00608 -2.21722 -0.04069 0 0 0 0 0 0.01249 0.03361 0.13755 0 1.96429 -0.32886 0 1.0402 -0.04686 0.91889 -5.23559
ALA_523 -4.78782 0.30074 3.98514 -0.02209 0 0 2.79038 -2.60227 -0 -0 -2.53084 -0.35167 0 0 0 0 0 0.00498 -0.02603 0 0 0 -0.31177 0 1.8394 -0.29755 0.92984 -1.07958
TYR_524 -9.19874 1.41858 3.73916 -0.55658 0.29362 0.24886 3.12967 -2.96243 -0.01435 -0.18884 -1.90565 -0.36724 0 0 0 0 0 0.02128 0.02553 0.02142 0 3.63789 0.07843 0.02948 1.2797 -0.39902 0.44765 -1.22159
ILE_525 -6.19932 0.58982 4.17814 -0.47817 0.30976 0.0964 2.69928 -2.50269 -0 -0 -1.99671 -0.01923 0 0 0 0 0 0.02698 -0.03977 0.07488 0.54708 0 -0.43947 0 0.73287 -0.12599 0.58573 -1.9604
GLY_526 -4.71968 0.38389 4.21752 -4e-05 0 0 2.41079 -2.45346 -0 -0 -2.31352 -0.40773 0 0 0 0 0 0.00705 -0.01439 0 0 0 0.46635 0 0.83697 0.22549 0.43492 -0.92585
VAL_527 -6.53505 0.40637 4.34959 -0.31468 0.20444 0.07325 2.90457 -2.73343 -0 -0 -2.56655 -0.22892 0 0 0 0 0 0.00259 -0.03494 0.02113 0.08043 0 -0.28139 0 1.9342 0.15337 0.38843 -2.17659
SER_528 -5.98165 0.22946 6.44414 -0.02304 0 0.02122 3.10847 -3.04008 -0.00396 -0.0477 -2.55857 -0.38676 0 0 0 -0.52158 0 0.00345 -0.00443 0.00313 0.52169 0 0.29059 0.60707 -0.77834 -0.11282 0.37719 -1.85252
VAL_529 -6.97629 0.62655 3.2623 -0.30545 0.22479 0.06983 2.49094 -2.5421 -0 -0 -1.95055 -0.08879 0 0 0 0 0 0.0092 -0.05415 0.01427 0.05152 0 -0.29775 0 1.9342 -0.08534 0.29865 -3.31816
VAL_530 -6.03964 0.80347 3.72726 -0.32662 0.35555 0.07473 2.4309 -2.45293 -0 -0 -1.19927 -0.15962 0 0 0 0 0 0.00315 -0.0383 0.00239 0.08025 0 -0.25616 0 1.9342 -0.11197 0.41368 -0.75892
LEU_531 -7.40064 0.35953 3.01556 -0.45613 0.13479 0.10078 2.01881 -2.39109 -0.01363 -0.04419 -1.9281 0.20712 0 0 0 0 0 0.00542 -0.02834 0.05824 0.38931 0 -0.26166 0 0.18072 -0.21433 0.45028 -5.81755
PHE_532 -8.38939 0.83749 3.20058 -0.84932 0.051 0.34577 1.90668 -2.44332 -0 -0 -1.35124 0.07764 0 0 0 0 0 0.08137 -0.06829 0.00342 0 2.92342 0.26952 0 1.0402 -0.27779 0.47007 -2.17217
LEU_533 -5.01591 0.4104 1.64421 -0.72014 0.30494 0.34988 1.27574 -1.55564 -0 -0 -0.94457 -0.07065 0 0 0 0 0 0.13846 -0.05264 0.02447 2.39551 0 -0.09099 0 0.18072 -0.33309 0.9188 -1.14052
VAL_534 -3.99147 0.57951 2.58243 -0.26229 0.1783 0.04951 1.46742 -1.70474 -0 -0 -0.51495 0.01221 0 0 0 0 0 0.09164 0.14489 0.00068 0.00652 0 -0.31428 0 1.9342 0.36661 0.98349 1.60967
SER_535 -2.31312 0.41075 2.88952 -0.01711 0 0.03042 1.23409 -1.28449 -0.01908 -0.08004 -1.09055 -0.8803 0 0 -0.05505 0 0 0.21496 0.03912 0.00136 0.33681 0 0.18729 0.63973 -0.77834 2.12594 0.53501 2.12691
ARG_536 -6.28642 0.42325 6.66834 -0.82425 0.16917 0.52373 2.72569 -2.65516 -0.02835 -0.15744 -3.35683 0.3229 0 0 -0.94021 0 0 0.13455 0.03762 0.27245 2.3469 0 -0.00877 0 -1.2888 1.82547 0.71566 0.61949
PHE_537 -5.19256 0.47254 2.81162 -0.55418 0.09232 0.23754 1.24703 -1.72424 -0 -0 -1.94012 0.04639 0 0 -0.88516 0 0 0.02614 0.00712 0.219 0 2.29617 -0.39108 0 1.0402 0.13143 0.63104 -1.42879
SER_538 -4.10387 0.71394 3.93127 -0.02455 0 0.04451 2.03976 -1.81873 -0.01618 -0.21985 -1.27143 -1.00535 0 0 -1.73714 0 0 0.00312 0.13984 0.11998 1.30659 0 0.06327 0.61387 -0.77834 -0.06422 0.9081 -1.15541
PRO_539 -4.27187 0.79723 3.42716 -0.09503 0.00178 0.05944 1.56503 -1.54912 -0 -0 -0.9388 0.68988 0 0 0 0 0 0.00601 -0.04168 0.00065 0.39988 0 -0.17354 0 -2.4119 -0.00265 0.95641 -1.58113
TYR_540 -6.74811 0.79188 5.0731 -0.63201 0.0479 0.31319 2.60554 -2.52499 -0.00516 -0.08347 -0.96223 -0.18732 0 0 -0.89121 0 0 0.01177 -0.06383 0.01576 0 2.14449 1.17322 0.02563 1.2797 5.42546 0.40863 7.21796
GLU_541 -4.18927 0.57141 5.37835 -0.57161 0.16695 1.5086 2.41693 -2.24677 -0.03487 -0.23654 -3.2088 -2.82328 0 0 -0.82901 0 0 0.00808 -0.06196 0.03896 0 3.55295 -0.08639 0 -2.7348 5.34475 0.62965 2.59332
TRP_542 -8.22739 0.96443 2.76835 -1.09118 0.2093 0.63409 1.32249 -2.27831 -0 -0 -1.34628 -0.71239 0 0 0 0 0 0.00365 -0.01588 0.04468 0 2.78185 0.025 0 1.6906 0.39728 0.76482 -2.0649
HIS_543 -4.12966 0.56052 4.07984 -0.41222 0.01208 0.43299 1.86456 -2.1797 -0.03815 -0.25719 -3.18816 -0.26843 0 0 0 0 0 0.00913 0.00957 0.10842 0 2.0828 -0.08298 0 -0.45461 0.55796 0.52808 -0.76514
THR_544 -3.50603 0.552 1.86644 -0.1287 0.08319 0.08628 0.61141 -1.14824 -0.01965 -0.11026 0.20898 -0.71868 0 0 0 0 0 0.00409 0.24039 0.04772 0.05414 0 -0.2881 2.30278 -1.0874 -0.21486 0.59834 -0.56615
GLU_545 -3.25024 0.51434 3.62617 -0.61072 0.27128 1.60907 1.36706 -1.61075 -0.01683 -0.07385 -0.36666 -3.24657 0 0 0 0 0 0.01744 0.11583 0.00657 0 3.55163 -0.1052 0 -2.7348 -0.51295 0.68985 -0.75932
GLU_546 -3.04481 0.37308 4.23572 -0.21684 0.03138 0.30374 2.24577 -1.93415 -0.01014 -0.04378 -1.88522 -0.55368 0 0 0 0 0 0.0124 -0.04431 0.00134 0 3.02628 -0.20181 0 -2.7348 -0.55333 0.83225 -0.16093
PHE_547 -9.08841 1.20388 3.64509 -0.8566 0.40533 0.34618 1.90602 -2.93014 -0 -0 -1.68821 -0.58509 0 0 0 0 0 0.00734 0.02518 0.02392 0 3.11074 0.06233 0 1.0402 -0.36321 1.31169 -2.42376
GLU_548 -4.33807 0.44899 4.1256 -0.21347 0.03598 0.30082 1.323 -1.88603 -0.01217 -0.07324 -1.13168 -0.58993 0 0 0 0 0 0.00408 0.18652 0.00413 0 3.16549 -0.33857 0 -2.7348 -0.45583 1.06355 -1.11563
ASP_549 -2.19722 0.2026 3.48175 -0.2094 0.04805 0.72813 1.19106 -1.56541 -0.00604 -0.01771 0.53248 -2.20672 0 0 0 0 0 0.03657 0.27231 0.01967 0 2.20831 -0.06107 0 -2.3716 -0.14693 0.69706 0.63591
GLY_550 -2.23869 0.15248 2.98396 -5e-05 0 0 1.35272 -1.41571 -0 -0 -0.04316 -0.39346 0 0 0 0 0 0.01637 -0.06072 0 0 0 0.91055 0 0.83697 0.68756 0.4508 3.23963
ARG_551 -2.28493 0.09447 2.52817 -0.46875 0.08444 0.29346 0.9828 -1.18577 -0.01123 -0.04667 -0.73033 -0.12736 0 0 0 0 0 0.00424 -0.09279 0.01 1.73326 0 -0.13473 0 -1.2888 0.35901 0.22169 -0.05983
GLU_552 -2.22081 0.20652 2.12185 -0.31988 0.05116 0.42382 0.56037 -1.0793 -0 -0 -0.07918 -0.38727 0 0 0 0 0 0.00798 -0.07566 0.00236 0 2.92236 0.32139 0 -2.7348 -0.00016 0.16076 -0.1185
THR_553 -2.58731 0.24104 1.57281 -0.12094 0.07775 0.0767 0.3438 -0.93461 -0.01876 -0.10925 -0.49877 -0.58107 0 0 0 0 0 0.00277 0.02716 0.01525 0.04526 0 -0.36699 2.27584 -1.0874 -0.15629 0.14271 -1.64032
GLN_554 -6.70459 0.83128 5.3628 -0.89033 0.30965 1.34467 1.36692 -2.31414 -0 -0 -2.98692 -1.9456 0 0 -0.84592 0 0 0.00556 0.05701 0.08522 0 4.24577 -0.0714 0 -0.18838 -0.39184 0.42278 -2.30744
SER_555 -1.77922 0.03571 2.67348 -0.0315 0.00836 0.0287 1.19561 -1.1385 -7e-05 -0.00035 -1.13704 -0.27627 0 0 -0.82901 0 0 0.00764 0.01355 0.01977 0.30586 0 0.41604 0.60237 -0.77834 0.53951 0.52366 0.39995
SER_556 -2.52792 0.29836 2.20044 -0.03094 0 0.05349 0.81895 -1.06933 -0.00598 -0.1012 -0.95599 -0.94438 0 0 0 0 0 0.01111 -0.09972 0.0094 0.63989 0 0.09921 0.60915 -0.77834 0.47852 0.48729 -0.80797
GLU_557 -4.19387 0.29212 4.98354 -0.23859 0.03089 0.25915 2.83864 -2.21497 -0.00943 -0.13047 -3.39683 -0.22116 0 0 0 -0.83991 0 0.01053 0.01107 0.01889 0 3.08729 -0.14013 0 -2.7348 0.03529 0.43475 -2.11802
SER_558 -3.30671 0.37355 2.42149 -0.02697 0 0.06213 0.6425 -1.29917 -0 -0 -0.57545 -0.43521 0 0 0 0 0 0.01463 -0.004 0.03017 0.21877 0 -0.35834 0.62467 -0.77834 -0.11137 0.2084 -2.29923
THR_559 -3.82542 0.35209 4.00517 -0.15197 0.0467 0.05334 1.41913 -1.78379 -0.03635 -0.30331 -0.5255 -0.16127 0 0 0 0 0 0.02048 0.07506 0.00037 0.17061 0 0.00869 2.32859 -1.0874 -0.27811 0.28521 0.61232
ASN_560 -1.55403 0.22605 1.88794 -0.18169 0.02958 0.27596 0.61422 -0.93142 -0 -0 0.41943 -0.32935 0 0 0 0 0 0.00885 -0.07887 1e-05 0 1.46605 0.24802 0 -0.93687 0.0763 0.38979 1.62996
GLU_561 -6.07098 0.67931 6.91014 -0.18583 0.01049 0.24688 2.80515 -2.86251 -0.06085 -0.41142 -4.01574 -0.17329 0 0 -1.44702 0 0 0.01045 0.23692 0.11233 0 3.64933 0.34156 0 -2.7348 5.55628 0.44643 3.04285
PHE_562 -8.18803 0.83873 0.88731 -0.59613 0.0338 0.33494 0.78021 -1.48763 -0 -0 0.17514 0.0685 0 0 0 0 0 0.03544 0.53247 0.07555 0 2.50331 -0.20488 0 1.0402 5.66165 0.69021 3.18079
GLY_563 -3.13516 0.23288 3.6145 -0.00047 0 0 1.62497 -1.81212 -0.01281 -0.04428 -1.07321 -0.14204 0 0 0 0 0 0.00348 -0.1181 0 0 0 -0.9544 0 0.83697 0.15042 0.95544 0.12608
ILE_564 -5.78054 0.67089 2.70386 -0.50281 0.46123 0.09854 1.70244 -1.92825 -0 -0 -0.92321 0.05528 0 0 0 0 0 0.02202 -0.06997 0.01244 0.46521 0 -0.47878 0 0.73287 0.10239 0.76822 -1.88816
PHE_565 -4.9867 0.39456 3.74037 -1.0277 0.09203 0.41202 1.803 -2.10876 -0 -0 -1.3139 0.0222 0 0 0 0 0 0.01361 -0.00652 0.05812 0 1.78205 -0.47676 0 1.0402 0.11719 0.34654 -0.09842
ASN_566 -7.1382 0.7756 5.51516 -0.1779 0.01495 0.2777 2.67777 -3.09792 -0 -0 -1.47954 -0.35951 0 0 -0.72387 0 0 0.00781 -0.02346 0.023 0 1.65269 0.30435 0 -0.93687 0.03269 0.54436 -2.11118
SER_567 -6.7757 0.166 6.83021 -0.03508 1e-05 0.04379 3.46872 -3.22404 -0 -0 -2.55864 -0.6918 0 0 0 0 0 0.01255 -0.03327 0.07585 0.56272 0 0.23202 1.83411 -0.77834 -0.15604 0.67924 -0.3477
LEU_568 -6.03157 0.38026 5.73062 -0.47782 0.17815 0.10357 2.80953 -2.86926 -0 -0 -1.69006 0.23066 0 0 0 0 0 0.00634 -0.02197 0.0741 0.50988 0 -0.19377 0 0.18072 -0.13977 0.39137 -0.82905
TRP_569 -8.06149 0.54594 5.15213 -1.28839 0.08233 0.45159 2.85711 -2.99814 -0 -0 -2.082 -0.33195 0 0 0 0 0 0.01646 0.11747 0.0106 0 1.66759 -0.26371 0 1.6906 0.01493 0.28507 -2.13385
PHE_570 -10.2665 1.31578 4.37759 -0.92823 0.13019 0.29388 3.40245 -3.21122 -0 -0 -2.42762 -0.02822 0 0 0 0 0 0.02192 -0.00222 0.00452 0 1.87462 -0.49642 0 1.0402 0.05472 0.39058 -4.45396
SER_571 -6.48291 0.74829 6.52 -0.0223 0 0.02062 3.90147 -3.38863 -0.03742 -0.25746 -2.67815 -0.45966 0 0 0 -0.52158 0 0.04442 -0.01005 0.00174 0.52417 0 0.30962 0.61275 -0.77834 0.06791 0.55954 -1.32596
LEU_572 -5.6797 0.50476 5.12018 -0.47228 0.18571 0.10997 2.80196 -2.76574 -0 -0 -2.39087 0.24546 0 0 0 0 0 0.03109 -0.02357 0.06547 0.48119 0 -0.24198 0 0.18072 -0.10042 0.59025 -1.35779
GLY_573 -4.81843 0.27412 4.83951 -4e-05 0 0 2.50462 -2.63784 -0 -0 -2.49988 -0.40816 0 0 0 0 0 0.02019 0.04149 0 0 0 0.47875 0 0.83697 -0.09083 0.4773 -0.98222
ALA_574 -6.14365 1.18998 2.64959 -0.01889 0 0 2.63921 -2.60573 -0 -0 -1.24354 -0.30695 0 0 0 0 0 0.06192 -0.02306 0 0 0 0.30351 0 1.8394 0.32581 0.55533 -0.77709
PHE_575 -9.6785 1.60298 2.18966 -0.65581 0.27857 0.35221 2.26559 -2.47861 -0 -0 -1.7421 0.10309 0 0 -0.45953 0 0 0.00872 0.39592 0.07888 0 3.0341 -0.18243 0 1.0402 0.46766 0.68772 -2.69168
MET_576 -5.86375 0.54022 4.95592 -0.38881 0.1251 0.13206 2.48918 -2.63053 -0.03972 -0.20112 -1.14485 -0.0778 0 0 0 0 0 0.01201 0.24402 0.03764 1.74694 0 0.01236 0 0.60916 -0.10776 1.28697 1.73724
GLN_577 -3.07885 0.17138 2.5398 -0.68353 0.17114 0.72279 0.6863 -1.39248 -0 -0 -0.48865 -0.72401 0 0 -0.45953 0 0 0.00345 -0.01401 0.01654 0 2.36546 0.03023 0 -0.18838 -0.00941 1.16072 0.82895
GLN_578 -3.83185 0.33385 3.04185 -0.25292 0.04971 0.2037 1.42175 -1.47719 -0 -0 -1.53622 -0.63896 0 0 0 0 0 0.00607 -0.03855 0.04303 0 2.826 -0.14646 0 -0.18838 0.48575 0.31611 0.6173
GLY_579 -1.71867 0.06872 1.8965 -0.00035 0 0 0.86216 -0.947 -0.01471 -0.06534 -0.86712 -0.16681 0 0 0 0 0 0.0041 -0.09722 0 0 0 -1.5126 0 0.83697 0.31533 0.12302 -1.28303
CYS_580 -4.87556 0.34207 1.4257 -0.03781 0 0.01566 0.69233 -0.99521 -0 -0 0.67522 -0.25455 0 0 0 0 0 0.01859 -0.00048 0.05521 0.24231 0 -0.01417 0 3.6196 0.20714 0.12097 1.237
ASP_581 -2.03683 0.29744 1.74229 -0.12178 0.01623 0.37538 0.44645 -0.84228 -0 -0 -0.0211 -0.25471 0 0 0 0 0 0.02898 -0.05246 0.02886 0 2.32709 -0.30482 0 -2.3716 -0.24866 0.20594 -0.78558
ILE_582 -5.53728 0.73548 1.31472 -0.47364 0.38382 0.10322 0.87609 -1.35119 -0 -0 -0.50653 -0.05325 0 0 0 0 0 0.01499 0.03687 0.04674 0.37443 0 -0.65548 0 0.73287 -0.52554 0.31888 -4.16482
SER_583 -2.26428 0.40674 1.92374 -0.03243 0 0.07448 0.34037 -0.97692 -0 -0 0.11513 -0.31378 0 0 0 0 0 0.01691 0.13115 0.0008 0.66078 0 -0.03105 0.60006 -0.77834 0.20145 1.01727 1.09208
PRO_584 -4.77546 0.50996 2.3163 -0.13205 0.0028 0.09626 0.41313 -1.03194 -0.01293 -0.08 0.04203 0.19718 0 0 0 0 0 0.03711 -0.05827 0.05552 0.21622 0 -1.03591 0 -2.4119 -0.06656 1.08309 -4.63542
ARG_585 -4.04599 0.2953 4.67361 -0.66472 0.21204 0.38332 1.18737 -1.82693 -0.01384 -0.06352 -2.45377 0.19533 0 0 -0.73461 0 0 0.05886 -0.01716 0.06582 2.23786 0 -0.17847 0 -1.2888 -0.35372 0.48151 -1.8505
SER_586 -4.99117 0.26405 6.06523 -0.02899 0 0.06794 2.25917 -2.69327 -0.01661 -0.16252 -2.07939 -0.49945 0 0 -0.66229 0 0 0.03619 -0.01418 0.03889 0.23962 0 -0.36164 0.62001 -0.77834 -0.14344 0.33234 -2.50785
LEU_587 -4.44317 0.314 3.85746 -0.70193 0.25551 0.28197 1.66551 -2.03858 -0 -0 -0.51738 0.12768 0 0 0 0 0 0.00985 -0.01708 0.02332 0.82433 0 -0.21597 0 0.18072 -0.23947 0.2187 -0.41452
SER_588 -3.96208 0.40254 3.55091 -0.02344 0 0.02193 1.61073 -1.92214 -0 -0 -0.88087 -0.38 0 0 0 0 0 0.00358 0.02784 0.00318 0.53546 0 0.27831 0.60701 -0.77834 -0.10109 0.13634 -0.87014
GLY_589 -4.45971 0.33451 4.42491 -5e-05 0 0 2.00883 -2.32997 -0 -0 -1.57071 -0.41369 0 0 -0.66229 0 0 0.03444 -0.04897 0 0 0 0.3768 0 0.83697 0.39213 0.09499 -0.98179
ARG_590 -6.90095 0.31379 7.99896 -0.81457 0.14973 0.55383 2.67408 -3.74519 -0.02676 -0.14351 -3.42495 0.35021 0 0 -0.01146 0 0 0.0142 0.09265 0.0439 1.47326 0 -0.16248 0 -1.2888 0.20411 0.26698 -2.383
ILE_591 -5.59105 0.55534 4.63695 -0.49521 0.32744 0.10027 2.77236 -2.63481 -0 -0 -2.1682 0.02565 0 0 0 0 0 0.01174 -0.02755 0.03439 0.51391 0 -0.44995 0 0.73287 -0.24168 0.3898 -1.50773
VAL_592 -6.46484 0.60842 3.69704 -0.30566 0.16558 0.07013 2.71685 -2.61307 -0 -0 -2.19089 -0.17145 0 0 0 0 0 0.00404 0.06439 0.00047 0.19212 0 -0.12583 0 1.9342 -0.07902 0.48068 -2.01682
GLY_593 -4.57539 0.87128 5.07009 -5e-05 0 0 2.76978 -2.65504 -0 -0 -1.62018 -0.40435 0 0 0 0 0 0.01658 -0.10105 0 0 0 -0.06157 0 0.83697 0.64542 0.43494 1.22743
GLY_594 -3.36061 0.12475 4.32807 -4e-05 0 0 2.29826 -2.15142 -0 -0 -2.76815 -0.41836 0 0 0 0 0 0.02173 -0.06734 0 0 0 0.45802 0 0.83697 0.9238 0.21447 0.44015
VAL_595 -4.59449 0.46665 4.68667 -0.31309 0.21248 0.07172 2.64254 -2.4799 -0 -0 -2.38729 -0.14333 0 0 0 0 0 0.02313 -0.06135 0.00628 0.03404 0 -0.37408 0 1.9342 0.20763 0.44973 0.38155
TRP_596 -11.1721 2.37338 5.23346 -1.41936 0.55523 0.50409 3.91735 -3.87758 -0 -0 -3.02837 -0.82903 0 0 0 0 0 0.01276 -0.05758 0.03452 0 2.08102 0.10998 0 1.6906 -0.20162 1.25693 -2.81632
TRP_597 -7.15388 0.92091 5.3655 -1.33008 0.09044 0.50669 2.58795 -3.02172 -0 -0 -2.5539 -0.3494 0 0 0 0 0 0.00499 0.05516 0.00142 0 1.67846 -0.28656 0 1.6906 -0.20774 1.02792 -0.97324
PHE_598 -5.65424 0.36629 4.72983 -0.76355 0.02385 0.2035 2.40133 -2.60548 -0 -0 -2.01947 -0.10259 0 0 0 0 0 0.05922 0.01191 8e-05 0 1.75475 -0.4724 0 1.0402 0.06492 0.32963 -0.63224
PHE_599 -6.86468 0.38016 4.64823 -0.80886 0.02255 0.27936 2.41465 -2.65383 -0 -0 -2.05002 -0.03852 0 0 0 0 0 0.03486 -0.00085 0.0001 0 1.78026 -0.46535 0 1.0402 0.06178 0.31297 -1.90698
THR_600 -7.55777 0.75908 6.56967 -0.19599 0.08372 0.06715 3.61585 -3.39617 -0.016 -0.18102 -3.69737 0.11427 0 0 0 0 0 0.31753 -0.01119 0.03376 0.05571 0 -0.00644 2.28341 -1.0874 0.10953 0.3838 -1.75587
LEU_601 -5.02152 0.27813 4.73287 -0.68768 0.20265 0.25455 2.30928 -2.3856 -0 -0 -2.76523 0.09268 0 0 0 0 0 0.0432 0.02329 0.00838 0.92074 0 -0.20983 0 0.18072 0.02806 0.36865 -1.62665
ILE_602 -5.74117 0.42037 4.75951 -0.51714 0.41061 0.10635 2.49328 -2.61512 -0 -0 -2.57459 -0.00471 0 0 0 0 0 0.0227 -0.06307 0.03196 0.51039 0 -0.44795 0 0.73287 -0.03338 0.33851 -2.17058
ILE_603 -6.57053 0.32556 3.91812 -0.66209 0.49925 0.15274 2.4706 -2.44042 -0 -0 -2.50986 0.19223 0 0 0 0 0 0.01139 -0.06464 0.00126 0.55797 0 -0.38171 0 0.73287 -0.00712 0.5788 -3.19558
ILE_604 -5.67292 0.29815 4.93059 -0.50513 0.38661 0.10088 2.62471 -2.61576 -0 -0 -3.18525 0.00379 0 0 0 0 0 0.0096 -0.06084 0.00068 0.51264 0 -0.46648 0 0.73287 -0.00543 0.49577 -2.41551
SER_605 -4.02521 0.15236 4.87543 -0.02795 0 0.06476 2.39848 -2.37162 -0.01011 -0.06616 -2.43444 -0.57709 0 0 0 0 0 0.02964 0.00493 7e-05 0.68549 0 0.339 0.60019 -0.77834 0.1389 0.20553 -0.79613
SER_606 -4.23963 0.25998 5.17817 -0.0276 0 0.06414 2.55906 -2.58042 -0 -0 -2.33182 -0.6087 0 0 0 0 0 0.03181 0.04109 0.00055 0.64307 0 0.34467 0.60764 -0.77834 0.25881 0.11177 -0.46574
TYR_607 -7.79602 0.56651 5.60919 -0.93613 0.06679 0.37446 3.30024 -3.02124 -0 -0 -3.74766 -0.30089 0 0 -0.80694 0 0 0.04986 -0.00256 0.0144 0 1.83671 -0.3792 0.00226 1.2797 0.15025 0.27927 -3.461
THR_608 -4.72618 0.28064 5.49043 -0.2083 0.1487 0.07596 2.82867 -2.72375 -0 -0 -3.29068 -0.06123 0 0 0 0 0 1.31528 -0.00079 0.01049 0.05885 0 -0.00594 2.28485 -1.0874 0.07453 0.36107 0.82519
ALA_609 -3.8422 0.11212 3.77661 -0.02196 0 0 2.34239 -2.31045 -0 -0 -2.16754 -0.35668 0 0 0 0 0 0.05023 -0.0357 0 0 0 -0.2382 0 1.8394 -0.12554 0.29939 -0.67813
ASN_610 -5.86638 0.30627 5.56429 -0.17371 0.02892 0.26544 3.35565 -3.00892 -0 -0 -2.94095 -0.28526 0 0 -0.93166 0 0 0.03139 -0.02186 0.0135 0 1.58468 0.45477 0 -0.93687 -0.02943 0.3863 -2.20381
LEU_611 -7.00378 0.3814 4.83606 -0.69008 0.23666 0.27732 2.59965 -2.73453 -0 -0 -2.26947 0.06685 0 0 0 0 0 0.01851 0.02926 0.01036 0.93952 0 -0.25517 0 0.18072 0.06504 0.44013 -2.87155
ALA_612 -4.07977 0.25943 4.24727 -0.0217 0 0 2.28768 -2.42427 -0 -0 -1.11994 -0.37103 0 0 0 0 0 0.02875 0.13456 0 0 0 -0.27526 0 1.8394 -0.31895 0.37728 0.56344
ALA_613 -4.33302 0.3627 4.40408 -0.02147 0 0 2.77467 -2.56773 -0 -0 -1.66977 -0.34936 0 0 0 0 0 0.00766 -0.04124 0 0 0 -0.19141 0 1.8394 -0.39403 0.31231 0.13279
PHE_614 -6.97024 0.68356 4.19323 -0.53611 0.28146 0.22923 2.4333 -2.56295 -0 -0 -1.5337 -0.27661 0 0 0 0 0 0.0017 -0.032 0.05372 0 3.73249 0.09087 0 1.0402 -0.29851 0.46021 0.98984
LEU_615 -4.81334 0.38466 2.76147 -0.51205 0.24196 0.1522 1.64972 -1.8228 -0 -0 -1.35861 0.13545 0 0 0 0 0 0.0372 0.11812 0.02108 0.0847 0 -0.03854 0 0.18072 -0.15299 0.55631 -2.37476
THR_616 -4.05017 0.41856 4.59168 -0.12505 0.05942 0.07739 2.65801 -2.26553 -0 -0 -2.33903 -0.81079 0 0 -0.78859 0 0 0.02231 -0.05107 0.0056 0.11261 0 -0.5908 2.29551 -1.0874 -0.17948 0.41516 -1.63165
VAL_617 -3.73194 0.32368 2.96829 -0.29135 0.25651 0.07552 1.85908 -1.70195 -0 -0 0.30173 -0.66906 0 0 0 0 0 0.02645 0.17549 0.00114 0.20569 0 -0.31035 0 1.9342 0.0038 0.30211 1.72906
GLU_618 -2.88101 0.25441 3.32993 -0.18427 0.02446 0.2332 0.82255 -1.38971 -0.02023 -0.14632 -1.80134 -0.57087 0 0 -0.49605 0 0 0.07439 -0.04244 0.02197 0 3.47973 0.08915 0 -2.7348 0.03681 0.49883 -1.40162
ARG_619 -2.6622 0.26011 2.7208 -0.5103 0.06153 0.26556 1.09835 -1.22077 -0 -0 -0.90798 0.66669 0 0 0 0 0 0.00393 -0.01264 0.03595 2.04944 0 -0.05062 0 -1.2888 -0.40977 0.49965 0.59894
MET_620 -5.23972 0.616 3.27367 -0.48106 0.18479 0.04092 1.08526 -1.64719 -0 -0 -0.47517 0.10303 0 0 -0.4224 0 0 0.00786 0.11938 0.09758 1.34364 0 0.15583 0 0.60916 -0.31029 0.36604 -0.57266
VAL_621 -2.53982 0.35846 1.35944 -0.31861 0.2524 0.07382 0.42674 -0.72192 -0 -0 0.60962 -0.11749 0 0 0 0 0 0.00283 0.11996 0.0042 0.3242 0 0.02344 0 1.9342 0.08138 0.35473 2.22755
SER_622 -3.07728 0.69574 3.7647 -0.03558 0.01899 0.03095 1.24184 -1.6551 -0 -0 0.71253 -0.42598 0 0 -0.4224 0 0 0.01091 0.36828 0.15908 0.14602 0 0.07999 1.75681 -0.77834 0.67096 0.84116 4.10328
PRO_623 -3.36474 0.45577 1.77917 -0.08841 0.00068 0.05503 0.59932 -0.78967 -0 -0 -0.29808 0.67483 0 0 -0.59246 0 0 0.0602 -0.1494 0.00189 0.61616 0 -0.49327 0 -2.4119 0.36553 0.94932 -2.63004
ILE_624 -6.79964 0.76323 0.34548 -0.46445 0.32699 0.10927 0.60445 -1.40457 -0 -0 -0.02991 -0.06642 0 0 0 0 0 0.03445 0.03758 0.22363 0.29973 0 -0.71454 0 0.73287 -0.38001 0.70064 -5.68123
GLU_625 -2.8635 0.10568 3.33424 -0.19576 0.02054 0.27625 1.40193 -1.53317 -0.03054 -0.16828 -2.11256 -0.58095 0 0 -0.74092 0 0 0.01691 -0.02954 0.03642 0 2.89927 -0.085 0 -2.7348 0.00589 0.69253 -2.28536
SER_626 -4.32724 0.35631 4.95938 -0.02474 0 0.04254 3.00858 -2.38335 -0.02469 -0.11244 -2.45376 -1.19415 0 0 -1.50467 0 0 0.06748 0.02042 0.06817 2.43047 0 -0.50944 0.6109 -0.77834 0.06469 0.47023 -1.21364
ALA_627 -4.72712 0.39413 1.91066 -0.02375 0 0 1.7904 -1.69347 -0 -0 -1.24232 -0.40258 0 0 0 0 0 0.04858 -0.0088 0 0 0 -0.30848 0 1.8394 -0.4555 0.29516 -2.5837
GLU_628 -4.56225 0.41106 4.61059 -0.22291 0.02874 0.31375 1.89538 -2.15695 -0.02186 -0.13232 -1.50577 -0.62051 0 0 -0.74448 0 0 0.02416 -0.07465 0.02971 0 3.17417 -0.34735 0 -2.7348 -0.7007 0.15546 -3.18152
ASP_629 -6.62999 0.51548 8.52726 -0.1057 0.00134 0.31219 4.68204 -3.76032 -0 -0 -5.51618 -0.54298 0 0 -1.50111 0 0 0.04419 0.183 0.03953 0 2.44203 -0.18349 0 -2.3716 -0.48619 0.45171 -3.89879
LEU_630 -8.20712 0.56074 2.12828 -0.46918 0.15832 0.11029 1.57026 -2.2414 -0.00069 -0.01343 -0.15732 0.18579 0 0 0 0 0 0.02995 0.03979 0.02455 0.31308 0 -0.28229 0 0.18072 -0.30264 0.63894 -5.73334
SER_631 -4.31899 0.16028 4.58293 -0.02664 0 0.06242 1.55483 -2.04073 -0 -0 -0.43441 -0.55611 0 0 0 0 0 0.02747 -0.00535 0.0007 0.6975 0 0.33514 0.60958 -0.77834 -0.04984 0.42296 0.24341
LYS_632 -3.0626 0.06957 3.59875 -0.30862 0.03275 0.14746 1.35723 -1.5833 -0.02186 -0.13232 -1.03077 -0.0098 0 0 0 0 0 0.02143 -0.04788 0.08053 1.8605 0 -0.09782 0 -1.5107 -0.03417 0.35931 -0.3123
GLN_633 -5.22259 0.20978 5.51813 -0.26266 0.05898 0.22821 2.69799 -2.56673 -0 -0 -1.74679 -0.36656 0 0 -0.59246 0 0 0.06667 -0.00614 0.27357 0 3.01527 -0.03432 0 -0.18838 -0.33353 0.38202 1.13046
THR_634 -1.97284 0.12843 2.79904 -0.11747 0.05994 0.06764 0.88005 -1.27726 -0 -0 -0.65961 -0.69353 0 0 -0.47633 0 0 0.03102 -0.04174 0.00041 0.08287 0 -0.69457 2.27489 -1.0874 -0.26316 0.34526 -0.61437
GLU_635 -2.77092 0.08872 3.91574 -0.45872 0.29513 1.46101 1.561 -1.57629 -0.05928 -0.31607 -1.64385 -2.89613 0 0 -0.47633 0 0 0.02493 -0.04713 0.06021 0 4.01194 -0.27801 0 -2.7348 -0.30256 0.29156 -1.84985
ILE_636 -5.79813 0.28954 1.57554 -0.46896 0.29525 0.10538 1.05637 -1.7542 -0.02736 -0.17686 -0.23876 -0.07285 0 0 0 0 0 0.00739 -0.04075 0.0083 0.34492 0 -0.74794 0 0.73287 -0.45276 0.24977 -5.11325
ALA_637 -4.51018 0.61745 2.5376 -0.02156 0 0 2.59968 -1.97079 -0.0103 -0.0343 -2.97201 -0.15371 0 0 0 0 0 0.00279 0.01394 0 0 0 -0.0339 0 1.8394 -0.39033 0.32338 -2.16284
TYR_638 -11.1057 1.21634 2.25875 -0.95688 0.08181 0.60055 2.66777 -2.4844 -0.01486 -0.16751 -1.87117 -0.31336 0 0 -0.58601 0 0 0.02117 0.04462 0.13805 0 1.54465 -0.25068 2e-05 1.2797 -0.2672 0.50785 -7.6565
GLY_639 -4.66122 0.31322 3.51436 -0.00114 0 0 1.90966 -1.98426 -0.00452 -0.03709 -2.36715 -0.31708 0 0 0 0 0 0.1458 -0.08614 0 0 0 -1.16779 0 0.83697 0.16666 0.44852 -3.2912
THR_640 -6.78181 0.60499 4.07621 -0.16032 0.06604 0.05747 2.58684 -2.45846 -0.01569 -0.18841 -3.61895 -0.93339 0 0 -0.65239 0 0 0.08323 -0.09149 0.01118 0.36047 0 -0.55535 2.32015 -1.0874 0.73398 0.51094 -5.13219
LEU_641 -6.72446 0.31462 3.76212 -0.5536 0.21142 0.13472 1.69091 -2.5266 -0.04186 -0.24786 -1.65559 0.31785 0 0 -0.21333 0 0 0.11273 0.14503 0.04442 0.53277 0 -0.21546 0 0.18072 0.29283 0.67085 -3.76778
ASP_642 -5.09092 0.42574 8.07473 -0.14337 0.00714 0.48912 3.91842 -3.27739 -0.01219 -0.06293 -7.05961 -0.99876 0 0 -0.64718 -1.07999 0 0.36101 -0.04629 0.0204 0 4.10292 0.09954 0 -2.3716 0.25167 1.05823 -1.9813
SER_643 -2.90237 0.28719 3.81435 -0.04633 0.01893 0.06827 1.44116 -1.62419 -0.02764 -0.18243 -2.99622 0.01975 0 0 -0.64718 -0.39707 0 0.16975 -0.05142 0.00403 0.48346 0 -0.02327 1.91169 -0.77834 0.59742 0.89195 0.03148
GLY_644 -2.96713 0.21569 3.71256 -0.00034 0 0 1.84046 -1.7438 -0.02094 -0.1329 -1.26506 -0.22278 0 0 0 0 0 0.09092 -0.06418 0 0 0 0.06636 0 0.83697 0.21004 0.19275 0.74862
SER_645 -3.25734 0.142 3.71462 -0.02809 0 0.04505 1.6971 -1.71539 -0.01032 -0.17539 -1.48219 -1.00631 0 0 0 -0.54909 0 0.04457 0.02114 0.00221 0.18617 0 -0.23171 0.68248 -0.77834 -0.3189 0.24145 -2.77627
THR_646 -6.0675 0.71077 3.57382 -0.19093 0.0911 0.07225 2.17627 -2.27499 -0.01998 -0.26446 -0.79642 -0.54428 0 0 0 0 0 0.02482 0.05154 0.1154 0.10304 0 -0.01692 2.25866 -1.0874 -0.30304 0.30464 -2.0836
LYS_647 -7.22507 0.55961 6.15435 -0.42558 0.06909 0.2239 2.78554 -2.90709 -0.02092 -0.11495 -2.20179 -0.07969 0 0 0 0 0 0.03365 -0.00234 0.03377 2.01045 0 0.06369 0 -1.5107 -0.02957 0.26748 -2.31617
GLU_648 -5.94105 0.29673 7.29668 -0.21723 0.02106 0.28345 3.13499 -3.26208 -0.02342 -0.17157 -3.40418 -0.56458 0 0 0 -0.48513 0 0.02293 0.18741 0.19669 0 3.004 -0.30061 0 -2.7348 -0.39222 0.34397 -2.70898
PHE_649 -8.29426 0.93787 4.98666 -0.79698 0.03368 0.20592 2.9056 -2.94696 -0 -0 -1.78745 -0.23301 0 0 0 0 0 0.08802 0.08217 0.98123 0 1.94973 -0.52464 0 1.0402 -0.24869 0.75537 -0.86554
PHE_650 -10.4108 1.20501 2.02649 -0.60914 0.02663 0.25063 1.98536 -2.46195 -0.01516 -0.13002 -1.43345 0.00953 0 0 0 0 0 0.1991 -0.03043 0.21484 0 2.71457 -0.02508 0 1.0402 0.0021 0.80579 -4.63577
ARG_651 -5.13164 0.30779 4.09431 -0.56309 0.07471 0.3442 1.44455 -1.99995 -0 -0 -0.7294 0.23671 0 0 0 0 0 0.27782 -0.04649 0.02402 2.61245 0 -0.13639 0 -1.2888 -0.27877 0.43718 -0.32078
ARG_652 -3.96393 0.24761 5.19769 -0.73571 0.14222 0.51805 1.92092 -2.19991 -0 -0 -2.67787 0.1014 0 0 0 -0.48513 0 0.31068 0.02501 0.13439 2.07374 0 -0.06382 0 -1.2888 -0.48021 0.72456 -0.49914
SER_653 -3.52778 0.14183 4.09367 -0.02883 0 0.04949 1.99483 -1.77773 -0.03087 -0.28446 -0.62162 -1.02918 0 0 -0.89844 0 0 0.28915 -0.03403 0.00116 1.10788 0 -0.03706 0.64701 -0.77834 -0.51786 0.75137 -0.48981
LYS_654 -1.25528 0.04431 1.34986 -0.3254 0.05319 0.18955 0.30199 -0.60029 -0.00092 -0.00254 0.13871 -0.25148 0 0 0 0 0 0.05089 -0.05761 0.00084 1.79039 0 0.00308 0 -1.5107 -0.4359 0.24153 -0.27575
ILE_655 -5.16995 0.61471 3.62964 -0.47036 0.3496 0.0965 2.52165 -2.03979 -0 -0 -1.57806 0.19623 0 0 -0.89844 0 0 0.00459 -0.05088 0.06529 0.54822 0 -0.57938 0 0.73287 -0.44125 0.22194 -2.24686
ALA_656 -3.06399 0.20466 2.92018 -0.02338 0 0 1.42192 -1.53961 -0.00655 -0.06652 -0.98988 -0.35737 0 0 0 0 0 0.01408 -0.0516 0 0 0 -0.40794 0 1.8394 -0.52848 0.29165 -0.34344
VAL_657 -5.9149 0.37788 3.06136 -0.30513 0.17881 0.07007 1.74374 -2.0481 -0 -0 -0.59837 -0.13188 0 0 0 0 0 0.02836 -0.06605 0.00243 0.06193 0 -0.32454 0 1.9342 -0.31896 0.23589 -2.01328
PHE_658 -9.67263 1.23588 3.41253 -0.66683 0.25692 0.33751 2.68247 -2.60401 -0 -0 -1.3674 0.18816 0 0 0 0 0 0.01363 0.12196 0.00155 0 2.93985 0.09356 0 1.0402 -0.11336 0.42433 -1.67569
ASP_659 -4.62627 0.17442 6.16783 -0.20356 0.00022 0.66384 2.81645 -2.80814 -0.02135 -0.21843 -3.4659 -0.1951 0 0 0 0 0 0.00338 0.15823 0.00073 0 3.14484 0.28662 0 -2.3716 -0.10528 0.47804 -0.12101
LYS_660 -5.05069 0.20984 6.11077 -0.29858 0.02665 0.13113 2.63163 -2.70845 -0.01385 -0.16062 -2.17248 -0.02333 0 0 0 0 0 0.00062 0.08852 0.01826 1.75872 0 0.00487 0 -1.5107 -0.22433 0.28595 -0.89608
MET_661 -10.6891 0.76933 4.97125 -0.30261 0.07315 0.02892 3.3865 -3.06127 -0.00101 -0.00689 -2.20712 -0.04366 0 0 0 0 0 0.01338 0.10037 0.03326 1.09558 0 0.04954 0 0.60916 -0.18591 0.27745 -5.08962
TRP_662 -11.4812 0.79415 7.13556 -1.45422 0.2284 0.72708 2.99725 -3.93027 -0.02169 -0.10945 -2.50343 -0.23524 0 0 0 0 0 0.04437 -0.02814 0.00969 0 2.26521 -0.1817 0 1.6906 -0.04567 0.36192 -3.73672
THR_663 -4.62955 0.21635 5.99186 -0.19985 0.09811 0.07156 2.8361 -2.77221 -0.01051 -0.14657 -3.42601 -0.05508 0 0 0 0 0 0.01723 0.26515 0.00178 0.06657 0 0.04243 2.29444 -1.0874 0.0756 0.34492 -0.00507
TYR_664 -8.54707 0.96448 5.04037 -1.1535 0.19324 0.51328 3.53039 -3.35507 -0 -0 -1.05395 -0.28476 0 0 -0.58601 0 0 0.00869 0.04193 0.83267 0 1.77735 -0.36788 0.00014 1.2797 0.17801 0.54536 -0.44262
MET_665 -9.89232 0.83305 3.34194 -0.35192 0.06499 0.12042 1.84829 -2.55213 -0.00884 -0.09897 -1.56423 -0.09497 0 0 0 0 0 0.01909 0.13253 0.12273 1.76017 0 -0.07985 0 0.60916 -0.05103 0.5782 -5.26368
ARG_666 -4.42374 0.2164 4.76955 -0.7163 0.09236 0.44353 1.86405 -2.23993 -0.02422 -0.30671 -1.92958 0.49485 0 0 0 0 0 0.01332 0.03281 0.03735 2.28466 0 0.03603 0 -1.2888 0.12522 0.36191 -0.15724
SER_667 -2.55206 0.10788 3.277 -0.03179 0.02026 0.03008 1.38864 -1.58884 -0.0258 -0.23336 -1.20304 -0.19865 0 0 0 0 0 0.02523 0.02833 0.03898 0.22703 0 0.33128 0.60285 -0.77834 0.71642 0.29374 0.47585
ALA_668 -3.101 0.24102 1.50592 -0.02359 1e-05 0 0.93184 -1.38692 -0.00883 -0.09513 -0.7744 -0.40411 0 0 0 0 0 0.0026 -0.01209 0 0 0 -0.11085 0 1.8394 0.66023 0.2126 -0.52329
GLU_669 -1.63027 0.41593 1.22854 -0.29699 0.05732 0.36033 0.00343 -0.57091 -0 -0 0.15988 -0.33408 0 0 0 0 0 0.00526 0.08808 0.00066 0 2.90927 -0.10722 0 -2.7348 0.889 0.69646 1.13989
PRO_670 -2.0974 0.4421 1.78825 -0.13649 5e-05 0.09672 0.3875 -0.86588 -0 -0 -0.09502 0.22846 0 0 0 0 0 0.00713 -0.01477 0.0006 0.20473 0 -1.15819 0 -2.4119 0.37848 0.68406 -2.56158
SER_671 -2.69917 0.11673 2.81515 -0.02987 0 0.04992 1.54582 -1.41465 -0 -0 -1.47161 -1.0131 0 0 -1.76491 0 0 0.01339 -0.02604 0.00321 0.87872 0 -0.01091 0.6116 -0.77834 -0.50015 0.24204 -3.43215
VAL_672 -7.16112 0.57378 2.22403 -0.30578 0.20159 0.05777 1.9714 -2.29813 -0.00037 -0.00564 -0.95175 0.09766 0 0 -0.57443 0 0 0.18597 -0.0274 0.00497 0.31273 0 0.42174 0 1.9342 -0.15705 0.29663 -3.19921
PHE_673 -7.57463 0.60281 2.51289 -0.61782 0.05503 0.30673 1.40896 -2.03097 -0 -0 -1.06778 0.29584 0 0 -0.8792 0 0 0.0955 0.03739 0.01099 0 2.04795 -0.28452 0 1.0402 -0.13957 0.30613 -3.87407
VAL_674 -7.34625 0.57439 3.64574 -0.30829 0.20709 0.0629 2.55649 -2.64189 -0.00017 -0.00096 -2.05932 -0.16404 0 0 0 0 0 0.02374 -0.01575 0.0531 0.09616 0 -0.44104 0 1.9342 -0.21877 0.35603 -3.68666
ARG_675 -3.48093 0.06475 4.56312 -0.69542 0.10367 0.48436 1.8905 -1.93787 -0.01219 -0.06293 -3.29229 0.62936 0 0 -0.61767 -1.08105 0 0.01558 -0.04735 0.22586 1.67753 0 -0.09589 0 -1.2888 -0.20877 0.45455 -2.71188
THR_676 -4.68349 0.33272 3.75507 -0.21497 0.11558 0.09038 2.49878 -2.27529 -0.00908 -0.12662 -1.64757 -1.40713 0 0 0 0 0 0.07127 0.07286 0.02747 0.28521 0 0.10392 2.32912 -1.0874 -0.05174 0.41642 -1.4045
THR_677 -4.13863 0.21048 2.98072 -0.19208 0.09494 0.07224 2.1454 -1.89442 -0.0098 -0.22033 -2.61779 -0.64379 0 0 0 -0.42543 0 0.04368 -0.03615 0.04738 0.09768 0 0.10766 2.27295 -1.0874 0.22567 0.31787 -2.64914
ALA_678 -3.27093 0.23544 2.84579 -0.02373 0 0 1.45078 -1.75899 -0.00029 -0.00109 -0.85269 -0.36896 0 0 0 0 0 0.01445 -0.05687 0 0 0 -0.39351 0 1.8394 -0.18461 0.34044 -0.18536
GLU_679 -6.40613 0.3625 7.4797 -0.31384 0.03897 0.33389 4.29614 -3.41719 -0.00372 -0.01614 -5.5985 -0.58188 0 0 -0.61767 -1.08105 0 0.02499 0.08156 1e-05 0 3.87823 -0.21456 0 -2.7348 -0.47474 0.4802 -4.48405
GLY_680 -5.10316 0.34767 4.27564 -5e-05 0 0 2.40441 -2.53069 -0 -0 -2.0367 -0.41098 0 0 0 0 0 0.05312 -0.08636 0 0 0 0.25769 0 0.83697 0.38594 0.34239 -1.26411
VAL_681 -6.32744 0.57393 3.82643 -0.31448 0.24044 0.0719 2.41429 -2.56872 -0 -0 -2.4126 -0.10531 0 0 0 0 0 0.01107 -0.05033 0.00339 0.03884 0 -0.31728 0 1.9342 0.51471 0.216 -2.25098
ALA_682 -4.67514 0.20694 4.72619 -0.02201 0 0 2.57006 -2.52533 -0 -0 -2.24423 -0.36191 0 0 0 0 0 0.02544 -0.00804 0 0 0 -0.26764 0 1.8394 -0.2442 0.29248 -0.68799
ARG_683 -7.9363 0.42379 7.56547 -0.52544 0.04686 0.30342 3.60949 -3.6829 -0 -0 -3.73698 0.23026 0 0 -0.88571 0 0 0.0847 -0.01513 0.09431 2.5897 0 -0.05757 0 -1.2888 -0.38904 0.32579 -3.24406
VAL_684 -8.24619 0.50007 4.80885 -0.29997 0.14306 0.06702 2.81737 -3.25931 -0.0415 -0.25888 -2.38037 -0.06892 0 0 -0.72438 0 0 0.13836 -0.04892 0.00538 0.03945 0 -0.30474 0 1.9342 -0.18159 0.37673 -4.98429
ARG_685 -6.35411 0.20812 7.17273 -0.74959 0.16285 0.46118 3.24537 -2.9613 -0.00023 -0.00081 -4.41429 0.3904 0 0 -0.76045 -0.83539 0 0.05531 -0.03593 0.45858 2.40758 0 -0.13975 0 -1.2888 -0.27542 0.45412 -2.79983
LYS_686 -3.62683 0.27367 4.20804 -0.31503 0.03269 0.15818 1.70054 -1.91022 -0 -0 -1.00446 -0.09204 0 0 0 0 0 0.12828 -0.00505 0.02303 1.9218 0 -0.13604 0 -1.5107 -0.47339 0.5322 -0.09533
SER_687 -5.47449 0.50255 6.76902 -0.04573 0.00252 0.0683 4.03411 -3.00171 -0 -0 -3.81366 -0.51785 0 0 -1.3794 0 0 0.04158 -0.04087 0.17053 0.17888 0 -0.30716 1.77857 -0.77834 -0.54986 0.7378 -1.62521
LYS_688 -2.68587 0.26776 3.13958 -0.33496 0.06188 0.21395 1.07918 -1.37731 -0.02095 -0.08663 0.17948 -0.39181 0 0 0 0 0 0.03973 -0.05752 0.03915 1.49428 0 -0.04183 0 -1.5107 -0.37549 0.59727 0.2292
GLY_689 -2.83377 0.26101 2.72015 -7e-05 0 0 1.46505 -1.42646 -0.02196 -0.09855 -0.18378 -0.3469 0 0 -0.65502 0 0 0.01977 -0.16572 0 0 0 -1.53095 0 0.83697 -0.24028 0.27171 -1.9288
LYS_690 -4.17731 0.11712 4.01042 -0.54169 0.18182 0.35162 2.25642 -1.96632 -0.02231 -0.11835 -2.57189 0.02086 0 0 0 0 0 0.04365 -0.07942 0.06113 1.82542 0 -0.05018 0 -1.5107 -0.43294 0.35647 -2.2462
TYR_691 -11.6597 0.96474 4.98792 -0.74711 0.04016 0.12369 2.25691 -3.71568 -0.03917 -0.29493 -1.62525 -0.48917 0 0 -0.57443 0 0 0.04469 0.0221 0.01893 0 1.94487 -0.27151 0.08913 1.2797 -0.07126 0.39105 -7.32429
ALA_692 -5.65556 0.49821 2.10561 -0.02393 0 0 2.37855 -2.18351 -0.0159 -0.08707 -2.26906 -0.33924 0 0 0 0 0 0.02682 -0.00565 0 0 0 0.24618 0 1.8394 0.3986 0.30406 -2.78249
TYR_693 -10.5495 1.04967 4.14446 -0.67052 0.02934 0.05246 3.07345 -3.31789 -0.01616 -0.26242 -2.87089 -0.40924 0 0 0 0 0 0.06038 -0.04598 0.22592 0 2.52692 -0.02853 0.00107 1.2797 0.16324 0.42377 -5.14073
LEU_694 -7.6437 0.50295 1.69145 -0.48866 0.20303 0.10994 1.66143 -1.99074 -0.01894 -0.15784 -2.95496 0.09951 0 0 -0.43906 0 0 0.0768 -0.03163 0.07974 1.09555 0 -0.36278 0 0.18072 -0.09543 0.44035 -8.04228
LEU_695 -8.76355 0.64753 3.39398 -0.7891 0.3968 0.27809 2.33664 -2.70829 -0.00043 -0.00111 -2.67274 0.13089 0 0 0 0 0 0.02991 -0.01526 0.29051 1.22026 0 0.67087 0 0.18072 0.57401 0.39935 -4.40091
GLU_696 -6.0899 0.51565 5.25759 -0.49951 0.30685 1.6127 2.75616 -2.52281 -0 -0 -3.24218 -2.58239 0 0 0 0 0 0.06466 -0.06853 0.02357 0 4.39709 -0.03774 0 -2.7348 0.27499 0.53125 -2.03736
SER_697 -5.19762 0.13965 6.08721 -0.03334 0.00025 0.04251 2.96902 -2.75603 -0 -0 -2.35069 -0.70654 0 0 -0.5784 0 0 0.03456 -0.07249 0.0162 0.17208 0 -0.15898 1.75256 -0.77834 -0.64081 0.40813 -1.65107
THR_698 -5.97255 0.39914 4.75519 -0.1144 0.075 0.05262 2.50207 -2.36398 -0.00136 -0.01464 -2.11887 -1.28756 0 0 0 0 0 0.0905 0.01826 7e-05 0.8395 0 0.06365 2.26517 -1.0874 -0.30237 0.31916 -1.88281
MET_699 -8.3546 0.59123 5.63793 -0.75192 0.33851 0.21106 3.17124 -2.86965 -0 -0 -1.68405 -0.09086 0 0 0 0 0 0.05431 -0.00129 0.25297 0.99328 0 0.00979 0 0.60916 0.07565 0.39399 -1.41324
ASN_700 -9.10455 0.2897 8.38212 -0.29652 0.00843 0.49615 3.47702 -3.9665 -0.06043 -0.41076 -2.43866 -0.24138 0 0 0 -0.6493 0 0.03169 0.03825 0.41289 0 3.73602 0.54758 0 -0.93687 0.4824 0.51004 0.30732
GLU_701 -5.86499 0.34503 7.62824 -0.21517 0.02594 0.28529 3.6185 -3.25325 -0 -0 -3.88312 -0.5712 0 0 0 -1.14198 0 0.00972 0.05359 0.08705 0 3.05432 -0.28291 0 -2.7348 0.11804 0.47585 -2.24582
TYR_702 -10.4161 1.11586 6.54621 -0.97414 0.07106 0.36002 3.05169 -3.32446 -0.02127 -0.13568 -1.16024 -0.28192 0 0 0 0 0 0.00947 -0.01295 0.02476 0 1.9326 -0.38221 0.00902 1.2797 -0.2897 0.38381 -2.21441
ILE_703 -7.64349 0.75923 3.74673 -0.50302 0.28904 0.09979 2.34876 -2.58783 -4e-05 -0.00069 -1.87171 0.05988 0 0 0 0 0 0.01745 -0.00109 0.19214 0.6134 0 -0.36864 0 0.73287 -0.00145 0.45728 -3.6614
GLU_704 -6.10644 0.47647 8.20557 -0.34921 0.05503 0.39262 3.42144 -3.38028 -0.00319 -0.05772 -4.29625 -0.66988 0 0 0 0 0 0.05682 0.0475 0.07971 0 4.30525 -0.30973 0 -2.7348 -0.30899 0.42115 -0.75493
GLN_705 -7.20041 0.67776 6.36077 -0.73989 0.21097 0.76229 2.94952 -3.08342 -0.0016 -0.02676 -2.35701 -0.5162 0 0 -0.6311 0 0 0.16725 -0.0444 0.33455 0 2.31655 -0.09908 0 -0.18838 -0.35346 0.60687 -0.85518
ARG_706 -6.51069 0.56979 5.94233 -0.76303 0.18352 0.3497 2.6141 -2.7788 -0 -0 -2.23704 0.35211 0 0 0 0 0 0.08866 -0.00933 0.20486 2.49009 0 -0.0593 0 -1.2888 -0.11318 0.65334 -0.31166
LYS_707 -2.76097 0.50554 1.85469 -0.31566 0.04574 0.14896 0.42477 -0.89854 -0.02563 -0.15705 0.12419 0.18427 0 0 0 0 0 0.12774 0.02442 0.00441 2.02396 0 0.06497 0 -1.5107 -0.31637 0.96873 0.51745
PRO_708 -3.32492 0.54937 2.58125 -0.08723 0.00016 0.05265 0.35221 -1.01815 -0 -0 0.22984 0.53662 0 0 0 0 0 0.14281 -0.07944 0.01273 0.53915 0 -0.49085 0 -2.4119 -0.16108 1.33428 -1.24252
CYS:disulfide_709 -4.32613 0.54758 3.84441 -0.04568 0.01057 0.02144 1.99112 -1.87147 -0 -0 -2.17541 -0.45742 0 0 0 0 -0.60204 0.16502 -0.01204 0.69769 0.0336 0 0.38443 0 3.6196 0.378 0.85966 3.06295
ASP_710 -4.87991 0.18826 6.84027 -0.2423 0.07976 0.8307 2.25558 -2.6082 -0.02712 -0.18066 -4.26129 -2.90208 0 0 0 -1.20366 0 0.09595 0.0268 0.07647 0 2.45164 -0.3298 0 -2.3716 -0.053 0.52563 -5.68857
THR_711 -5.0277 0.41328 3.42193 -0.15146 0.05983 0.05238 1.35602 -1.85983 -0.00424 -0.03219 -0.98588 -0.25106 0 0 0 -0.36827 0 0.03679 0.06849 0.02135 0.36078 0 -0.2263 2.29807 -1.0874 -0.29159 0.63461 -1.56239
MET_712 -6.78292 0.3564 4.81027 -0.58715 0.24456 0.09066 2.25606 -2.26377 -0.02248 -0.16528 -2.55981 -0.07543 0 0 0 0 0 0.13479 0.00013 0.12578 2.15163 0 -0.01324 0 0.60916 0.10464 0.64552 -0.94049
LYS_713 -4.74973 0.14484 4.5854 -0.51719 0.08926 0.24947 1.6019 -1.87611 -0.0136 -0.08054 -2.80607 0.1672 0 0 0 -0.79684 0 0.02631 -0.03798 0.11973 2.84067 0 0.05844 0 -1.5107 -0.022 0.58335 -1.94418
VAL_714 -6.27579 0.95918 2.46029 -0.28169 0.24262 0.05937 1.77925 -2.04829 -0.04089 -0.20978 -1.55817 -0.17976 0 0 0 0 0 0.03519 -0.01181 0.04958 0.34252 0 -0.80717 0 1.9342 -0.30824 0.6288 -3.23058
GLY_715 -1.34535 0.08775 1.45238 -0.00025 0 0 0.26877 -0.73614 -0.01201 -0.04958 -0.44731 -0.19752 0 0 0 0 0 0.01493 0.03764 0 0 0 -1.49888 0 0.83697 -0.21882 0.45404 -1.35338
GLY_716 -1.19028 0.06424 1.56245 -0.0005 0 0 0.6222 -0.7819 -0.01986 -0.12537 0.11925 -0.16619 0 0 0 0 0 0.01513 -0.08765 0 0 0 -0.99968 0 0.83697 0.0901 0.30358 0.24249
ASN_717 -3.86202 0.20859 2.93908 -0.16656 0.01661 0.24048 0.91864 -1.6321 -0.01371 -0.0862 -0.08688 -0.24717 0 0 0 0 0 0.08292 0.01739 0.01325 0 1.86939 0.13146 0 -0.93687 0.12145 0.43545 -0.03681
LEU_718 -5.88706 0.56826 0.94698 -0.49609 0.20915 0.12318 1.60258 -1.41984 -0 -0 -0.78252 0.00254 0 0 0 0 0 0.32521 -0.04468 0.01217 2.84491 0 -0.18245 0 0.18072 -0.19157 0.62954 -1.55898
ASP_719 -4.14194 0.34991 5.6682 -0.10234 0.00532 0.29833 2.01444 -2.29203 -0.01371 -0.0862 -3.04509 -1.36648 0 0 -0.79099 0 0 0.01695 0.05222 0.02395 0 2.15425 -0.18649 0 -2.3716 -0.1734 0.6107 -3.37601
SER_720 -1.64938 0.15058 2.18673 -0.0343 0.00196 0.06514 0.78342 -0.95316 -0.01385 -0.14945 -1.50137 -0.72003 0 0 -0.79099 0 0 0.01116 -0.0197 0.00606 0.18828 0 0.08712 0.61802 -0.77834 0.50519 0.33468 -1.67224
LYS_721 -5.02295 0.13154 5.52357 -0.37075 0.08859 0.24093 1.99801 -2.23355 -0.01385 -0.14945 -3.30758 0.22226 0 0 0 0 0 0.02738 -0.00529 0.08073 2.239 0 0.28393 0 -1.5107 0.87573 0.30829 -0.59417
GLY_722 -3.40391 0.49314 2.1941 -0.00146 0 0 1.20712 -1.35949 -0.01299 -0.121 -1.37846 -0.36836 0 0 0 0 0 0.02288 -0.02266 0 0 0 0.25975 0 0.83697 0.99328 0.23482 -0.42628
TYR_723 -11.6014 1.29275 3.63721 -0.52294 0.05732 0.24441 3.15564 -3.06362 -0.01767 -0.15245 -3.90886 -0.20217 0 0 0 0 0 0.01111 -0.01652 0.03058 0 3.45457 -0.18287 0.05745 1.2797 0.4792 0.72468 -5.24393
GLY_724 -3.86465 0.25681 2.61035 -0.00123 0 0 1.04425 -1.6184 -0.0031 -0.02859 -0.66594 -0.29773 0 0 0 0 0 0.0147 -0.03252 0 0 0 -0.10259 0 0.83697 0.39964 0.73293 -0.71908
ILE_725 -7.56165 0.59192 1.48765 -0.44642 0.2889 0.08405 2.08676 -1.89979 -0.00318 -0.01102 -2.20138 0.20939 0 0 -0.88347 0 0 0.02068 -0.02465 0.0298 0.55319 0 -0.69972 0 0.73287 0.24148 0.41613 -6.98846
ALA_726 -5.40182 0.81183 1.34901 -0.0243 0 0 2.30237 -1.91836 -0.00083 -0.00248 -2.9847 -0.29395 0 0 0 0 0 0.01193 0.08103 0 0 0 0.16288 0 1.8394 -0.10567 0.56811 -3.60554
THR_727 -6.22115 0.5586 4.15909 -0.11005 0.03103 0.08297 2.50477 -2.37049 -0.00735 -0.06992 -2.87718 -0.51207 0 0 0 0 0 0.02494 0.015 0.01141 0.16199 0 -0.32178 2.32211 -1.0874 -0.11714 1.13283 -2.6898
PRO_728 -5.38186 0.74305 3.67942 -0.13998 0.0007 0.10087 1.65526 -1.52599 -0.00122 -0.0052 -1.81848 0.182 0 0 0 0 0 0.01354 0.00914 0.00369 0.16522 0 -1.05748 0 -2.4119 -0.67144 1.13059 -5.33006
LYS_729 -4.18029 0.32484 5.29783 -0.49552 0.1458 0.23573 1.7852 -2.23706 -0.0104 -0.0375 -2.77283 0.24975 0 0 -0.45194 0 0 0.00767 -0.0603 0.06924 2.41879 0 0.01613 0 -1.5107 -0.65532 0.34607 -1.51481
GLY_730 -1.25066 0.04955 2.09494 -5e-05 0 0 1.01295 -0.91732 -0 -0 -1.80108 -0.38557 0 0 -0.65794 0 0 0.02235 -0.17323 0 0 0 -1.45759 0 0.83697 -0.80692 0.25883 -3.17477
SER_731 -3.65389 0.30501 4.55849 -0.03 0 0.05226 2.40069 -1.93901 -0.04114 -0.42008 -2.39458 -1.05424 0 0 -0.90674 0 0 0.01336 -0.05106 0.04647 1.04109 0 -0.05139 0.72646 -0.77834 -0.85261 0.36704 -2.66223
SER_732 -1.63499 0.09692 2.07618 -0.02909 0.00018 0.04661 0.92519 -0.92719 -0.0096 -0.10484 0.38089 -1.01189 0 0 0 0 0 0.02124 -0.04054 0.00824 0.15935 0 -0.27163 0.60385 -0.77834 -0.6159 0.27613 -0.82922
LEU_733 -6.04337 0.5751 1.9413 -0.4712 0.12956 0.13825 1.74743 -1.77177 -0.01728 -0.10848 -1.33327 0.08295 0 0 -0.90674 0 0 0.01263 0.02582 0.10486 0.135 0 -0.15771 0 0.18072 -0.59946 0.41358 -5.92209
GLY_734 -3.04505 0.14051 3.54538 -5e-05 0 0 1.94652 -1.67526 -0 -0 -2.18299 -0.37736 0 0 0 0 0 0.00242 -0.0814 0 0 0 -0.13409 0 0.83697 0.52377 0.45166 -0.04897
THR_735 -3.76939 0.69445 3.59931 -0.21056 0.16936 0.07938 1.53757 -1.83455 -0.02403 -0.20033 -1.13591 -0.26041 0 0 0 0 0 0.00901 0.09694 0.01178 0.06182 0 -0.01809 2.28686 -1.0874 6.47527 1.3984 7.8795
PRO_736 -5.61418 0.6767 3.31272 -0.06851 0 0.04292 1.50048 -1.67099 -0 -0 -1.42982 0.63206 0 0 0 0 0 0.03544 -0.10161 0.02521 0.14886 0 0.067 0 -2.4119 5.77817 1.5727 2.49525
VAL_737 -7.69062 0.74229 2.78824 -0.30968 0.17063 0.06961 2.87539 -2.64537 -0 -0 -2.17661 -0.20055 0 0 0 0 0 0.03228 0.06825 0.00026 0.15573 0 -0.40589 0 1.9342 0.11175 0.59416 -3.8859
ASN_738 -6.23575 0.24789 5.929 -0.33963 0.00947 0.66053 3.25789 -2.95753 -0.0245 -0.18108 -3.20794 -0.14334 0 0 -0.81005 0 0 0.0294 -0.00491 0.01084 0 2.5765 0.5009 0 -0.93687 0.1976 0.39559 -1.026
LEU_739 -6.05675 0.51921 5.12553 -0.48161 0.19818 0.11214 2.5085 -2.71142 -0 -0 -2.27735 0.22663 0 0 0 0 0 0.02707 0.0834 0.03297 0.39975 0 -0.26393 0 0.18072 0.05286 0.27713 -2.04697
ALA_740 -6.46871 0.38931 3.96191 -0.02155 0 0 2.92634 -2.83353 -0 -0 -2.27176 -0.35924 0 0 0 0 0 0.03356 0.0083 0 0 0 -0.27361 0 1.8394 -0.3749 0.29796 -3.14652
VAL_741 -7.22246 0.3114 4.25401 -0.31091 0.18442 0.0723 2.90182 -2.88384 -0 -0 -2.68039 -0.24228 0 0 0 0 0 0.01117 -0.03713 0.00023 0.10238 0 -0.28768 0 1.9342 -0.31303 0.32297 -3.88282
LEU_742 -6.02044 0.48253 5.5836 -0.47323 0.1874 0.10765 2.62351 -2.78345 -0 -0 -1.97855 0.22845 0 0 0 0 0 0.0029 0.00869 0.07868 0.41679 0 -0.24799 0 0.18072 -0.20696 0.40929 -1.4004
LYS_743 -6.38065 0.37362 6.91277 -0.30307 0.0275 0.134 2.71096 -3.11079 -0.01099 -0.12153 -2.65972 0.00182 0 0 0 0 0 0.00442 -0.02921 0.00974 1.77898 0 0.02692 0 -1.5107 -0.28623 0.2654 -2.16675
LEU_744 -9.96135 0.90972 5.37848 -0.50339 0.34024 0.11826 3.30405 -3.45506 -0 -0 -3.00144 0.2489 0 0 0 0 0 0.00646 0.17101 0.06448 0.2889 0 -0.30029 0 0.18072 -0.33742 0.28539 -6.26234
SER_745 -4.20882 0.29426 4.81747 -0.02464 0 0.05748 1.98095 -2.339 -0.01129 -0.11757 -1.79837 -0.67062 0 0 0 0 0 0.0133 -0.01399 0.00564 0.59579 0 0.34459 0.60009 -0.77834 0.07836 0.36266 -0.81207
GLU_746 -3.24782 0.19044 4.1172 -0.22063 0.03163 0.31781 1.60123 -1.83005 -0.01099 -0.12153 -0.63614 -0.61182 0 0 0 0 0 0.00895 -0.05829 0.02871 0 3.04191 -0.32444 0 -2.7348 -0.08047 0.26853 -0.27059
GLN_747 -4.53347 0.3535 4.24978 -0.29405 0.06674 0.26174 1.75463 -2.1113 -0 -0 -1.57546 -0.62307 0 0 0 0 0 0.01323 -0.05723 0.19097 0 2.80725 -0.15779 0 -0.18838 -0.64944 0.29178 -0.20057
GLY_748 -3.49863 0.26089 4.41981 -5e-05 0 0 2.47107 -2.14965 -0 -0 -2.79154 -0.41012 0 0 0 0 0 0.00981 -0.11865 0 0 0 -1.34533 0 0.83697 -0.81826 0.37803 -2.75566
VAL_749 -6.61495 0.62337 4.14961 -0.31786 0.27236 0.07378 2.68193 -2.50068 -0 -0 -1.89487 -0.30732 0 0 0 0 0 0.01181 -0.04812 0.00497 0.17763 0 -0.25529 0 1.9342 -0.60542 0.36575 -2.2491
LEU_750 -7.99023 0.57391 4.08749 -0.48112 0.21119 0.11412 2.33653 -2.65452 -0 -0 -1.54126 0.20968 0 0 0 0 0 0.02057 -0.07556 0.12004 0.27166 0 -0.29294 0 0.18072 -0.28884 0.39644 -4.80211
ASP_751 -4.86604 0.41991 6.63922 -0.11112 0.00082 0.33684 2.87165 -2.9392 -0.01129 -0.11757 -4.06334 -0.62004 0 0 0 -0.21896 0 0.00681 0.34476 0.00396 0 2.63203 -0.2398 0 -2.3716 -0.34706 0.42086 -2.22915
LYS_752 -4.51973 0.18292 5.39144 -0.30181 0.0276 0.133 2.47108 -2.4647 -0 -0 -2.51457 -0.01109 0 0 0 0 0 0.00152 0.00276 0.04295 1.74761 0 0.01489 0 -1.5107 -0.34421 0.30974 -1.34131
LEU_753 -8.17087 0.55558 4.89375 -0.48036 0.18874 0.11243 2.93922 -3.02801 -0 -0 -2.27839 0.23198 0 0 0 0 0 0.00751 0.05657 0.01053 0.40393 0 -0.26598 0 0.18072 -0.31815 0.39452 -4.56629
LYS_754 -7.52191 0.64044 7.49351 -0.46934 0.21401 0.23491 3.73216 -3.40749 -0.00107 -0.00501 -4.73363 0.11225 0 0 0 -0.21896 0 0.03447 -0.02874 0.10098 2.57445 0 0.03032 0 -1.5107 -0.29345 0.66942 -2.35336
ASN_755 -4.71746 0.19011 5.79334 -0.17672 0.03953 0.25965 2.78991 -2.80206 -0.01875 -0.12226 -2.44324 -0.29483 0 0 0 0 0 0.0236 0.01122 0.00074 0 1.44067 0.50873 0 -0.93687 -0.05562 0.60258 0.09226
LYS_756 -6.27028 0.55935 7.52401 -0.56242 0.15174 0.2575 3.47788 -3.20928 -0.00772 -0.01894 -4.14823 0.04195 0 0 0 -0.6231 0 0.0305 0.03717 0.06437 2.81555 0 0.07116 0 -1.5107 0.07988 0.3698 -0.86982
TRP_757 -10.609 0.7797 6.2461 -1.04055 0.15632 0.39984 2.42657 -3.5647 -0.01155 -0.09181 -2.54581 -0.38129 0 0 0 -0.52459 0 0.01039 0.01261 0.01988 0 1.50031 -0.02028 0 1.6906 -0.11756 0.75449 -4.9103
TRP_758 -10.2847 1.05466 3.41835 -0.90414 0.09856 0.575 2.4635 -2.50563 -0.01744 -0.0628 -2.50709 -0.34631 0 0 0 0 0 0.05328 0.20571 0.69977 0 3.372 -0.0222 0 1.6906 0.3627 1.4677 -1.18845
TYR_759 -4.60045 0.32111 3.4146 -0.59762 0.15178 0.33516 1.75002 -1.77171 -0.00093 -0.00311 -1.61478 -0.22682 0 0 0 -0.34514 0 2.53088 0.23788 0.08251 0 2.21962 0.05267 0.00028 1.2797 1.44557 10.6248 15.286
ASP_760 -3.70389 0.35087 5.04473 -0.19239 0.02526 0.61815 1.33259 -1.96713 -0.04386 -0.17907 -0.51277 -0.86456 0 0 0 0 0 1.12316 0.12415 0.00042 0 2.1417 -0.24491 0 -2.3716 2.40059 15.7496 18.831
LYS_761 -3.36136 0.14122 4.79522 -0.53185 0.18412 0.36258 1.22488 -1.8664 -0.05063 -0.23445 -0.64245 0.24026 0 0 0 0 0 0.52021 0.04024 0.28268 2.08699 0 -0.03457 0 -1.5107 1.23784 6.25897 9.1428
GLY_762 -1.93163 0.19628 2.33834 -5e-05 0 0 0.80937 -1.11109 -0.02563 -0.15705 0.89444 -0.37448 0 0 0 0 0 0.26794 0.14104 0 0 0 -1.43378 0 0.83697 -0.72527 0.72922 0.45461
GLU_763 -3.21068 0.42619 3.20956 -0.3158 0.06565 0.37229 1.67767 -1.49229 -0.01199 -0.06688 -0.76007 -0.30351 0 0 0 0 0 0.4145 0.06314 0.05706 0 2.72445 -0.09605 0 -2.7348 -0.53695 1.63043 1.11192
CYS:disulfide_764 -5.73234 0.74189 4.22083 -0.05074 0.05205 0.02566 2.15352 -2.21658 -0 -0 -0.9813 -0.43767 0 0 -0.6311 0 -0.60204 0.02069 0.12199 0.18818 0.19248 0 -0.1551 0 3.6196 0.7306 1.90431 3.16493
GLY_765 -1.79352 0.46764 2.16431 -4e-05 0 0 1.08628 -1.03819 -0 -0 -0.21063 -0.42387 0 0 0 0 0 0.02174 -0.19785 0 0 0 0.28087 0 0.83697 0.97438 0.72627 2.89433
ALA_766 -1.36624 0.41706 1.84137 -0.02741 0.00405 0 0.58344 -0.94124 -0 -0 0.27418 -0.43651 0 0 0 0 0 0.01581 -0.07407 0 0 0 0.00962 0 1.8394 -0.03201 0.15337 2.26081
LYS_767 -4.78117 0.74625 7.27925 -0.40692 0.04779 0.20619 3.37128 -2.82005 -0 -0 -3.48344 0.35722 0 0 0 0 0 0.03951 0.029 0.21208 1.86075 0 -0.02741 0 -1.5107 -0.40814 0.48936 1.20084
ASP_768 -2.62134 0.334 4.71401 -0.11735 0.0148 0.36131 2.30834 -1.93701 -0.0028 -0.03372 -3.35625 -0.5295 0 0 0 -0.73443 0 0.05231 -0.1116 0.0063 0 1.82071 -0.01709 0 -2.3716 -0.147 0.6395 -1.72841
SER_769 -2.24824 0.28662 3.04224 -0.03148 0.00049 0.05387 1.2741 -1.2673 -0 -0 0.51727 -1.05644 0 0 0 0 0 0.03221 -0.08299 0.00749 0.1575 0 -0.31846 0.64394 -0.77834 -0.34593 0.28123 0.16781
GLY_770 -2.24268 0.56426 2.78048 -6e-05 0 0 1.09167 -1.3214 -0 -0 -0.86699 -0.40257 0 0 0 0 0 0.03104 -0.10594 0 0 0 0.23513 0 0.83697 -0.31655 0.27591 0.55928
SER_771 -2.78235 0.38662 4.05 -0.02927 0 0.0499 1.87931 -1.77096 -1e-05 -6e-05 -0.62209 -1.18176 0 0 -0.40735 0 0 0.16702 0.0045 0.1964 0.58028 0 0.21329 0.60097 -0.77834 -0.17903 0.4619 0.83894
LYS_772 -2.1338 0.3075 2.34625 -0.33919 0.07685 0.21306 0.36092 -1.00814 -0.00278 -0.03366 -0.25746 -0.34636 0 0 0 0 0 0.71342 0.30928 0.038 1.40032 0 -0.01957 0 -1.5107 0.00758 0.45783 0.57934
GLU_773 -2.94304 0.48576 3.96043 -0.36283 0.11925 0.51707 1.02501 -1.55203 -0.02202 -0.15134 -0.96294 -0.62592 0 0 -0.40735 -0.39861 0 0.25862 -0.03966 0.03194 0 4.56316 -0.139 0 -2.7348 0.57809 0.43584 1.63564
LYS_774 -3.52694 0.25659 4.03415 -0.5441 0.10701 0.26652 1.50378 -1.63161 -0 -0 -1.61826 0.2089 0 0 -0.78859 0 0 0.08436 -0.0441 0.10504 2.84629 0 0.1701 0 -1.5107 0.37487 0.36725 0.66056
THR_775 -3.76708 0.63388 3.43417 -0.17558 0.06989 0.13653 1.248 -1.731 -0.00179 -0.00502 -0.94913 -1.14103 0 0 -0.49605 0 0 0.06732 0.09859 0.00638 0.66698 0 0.96709 2.35416 -1.0874 1.48441 0.37525 2.18858
SER_776 -2.1101 0.32825 2.8245 -0.02933 3e-05 0.04739 0.41525 -1.1684 -0.00598 -0.09926 -0.87126 -1.00568 0 0 0 -0.39861 0 0.02884 -0.01902 0.00109 0.16943 0 -0.20834 0.64925 -0.77834 1.14862 0.40645 -0.67523
ALA_777 -1.70963 0.27789 1.43653 -0.0223 0 0 0.33201 -0.87657 -0.00598 -0.09926 0.01131 -0.471 0 0 0 0 0 0.01095 0.01204 0 0 0 -0.56642 0 1.8394 -0.36849 0.3645 0.16499
LEU_778 -2.33408 0.10356 0.56004 -0.45145 0.19378 0.08272 0.19872 -0.67642 -0 -0 -0.35907 0.15167 0 0 0 0 0 0.04293 -0.00582 0.03106 0.53487 0 -0.36677 0 0.18072 -0.15755 0.37921 -1.8919
SER_779 -2.90395 0.1125 3.09502 -0.02573 0 0.06022 1.53866 -1.46844 -7e-05 -0.00053 -0.14599 -0.59033 0 0 0 -0.80442 0 0.03189 -0.0081 0.004 0.13075 0 -0.5157 0.60015 -0.77834 -0.3537 0.28503 -1.73709
LEU_780 -3.903 0.40545 2.32087 -0.52178 0.27343 0.15675 1.31092 -1.53577 -0 -0 -1.4508 0.09081 0 0 0 0 0 0.08801 0.26013 0.01301 0.20733 0 -0.11538 0 0.18072 -0.45983 0.45293 -2.2262
SER_781 -4.44173 0.44227 4.73321 -0.03335 0.00338 0.04523 2.35042 -2.17876 -0.017 -0.097 -0.70029 -0.69554 0 0 -0.70795 0 0 0.28362 0.31497 0.08908 0.25889 0 0.04244 1.72152 -0.77834 -0.51801 5.06399 5.18103
ASN_782 -6.34804 0.76998 5.46783 -0.33215 0.03501 0.69133 1.66075 -2.75153 -0.03022 -0.20563 -0.12745 -0.03606 0 0 0 -0.80442 0 0.87317 0.33679 0.19619 0 3.85844 0.43183 0 -0.93687 1.67404 5.79923 10.2222
VAL_783 -5.87244 0.83352 3.89966 -0.30869 0.3131 0.07467 2.90094 -2.5376 -0 -0 -2.08411 -0.81528 0 0 0 0 0 0.09848 0.01649 0.00018 1.28032 0 -0.10512 0 1.9342 2.24961 1.50592 3.38385
ALA_784 -4.82139 0.56539 3.30361 -0.02199 0 0 2.64236 -2.29579 -0 -0 -1.45206 -0.38998 0 0 0 0 0 0.04225 0.02698 0 0 0 -0.39922 0 1.8394 0.13129 0.50385 -0.32531
GLY_785 -5.29529 0.73883 4.0617 -4e-05 0 0 1.99121 -2.48924 -0 -0 -1.87345 -0.42189 0 0 0 0 0 0.03239 -0.11326 0 0 0 0.43839 0 0.83697 -0.02993 0.20571 -1.9179
VAL_786 -5.91371 0.7014 4.29892 -0.31333 0.25686 0.07236 2.75258 -2.61047 -0 -0 -2.14653 -0.17824 0 0 0 0 0 0.01887 -0.00661 0.00742 0.09549 0 -0.33294 0 1.9342 0.10522 0.34916 -0.90936
PHE_787 -6.1978 0.56901 4.25635 -0.97133 0.07228 0.3213 2.67796 -2.61501 -0 -0 -1.8323 -0.07858 0 0 0 0 0 0.01646 -0.01277 0.31785 0 1.76896 -0.51524 0 1.0402 0.01812 0.34339 -0.82116
TYR_788 -7.0759 0.50313 3.90467 -0.6354 0.08816 0.32019 2.29264 -2.64631 -0 -0 -2.17241 -0.24826 0 0 0 0 0 0.00586 0.06914 0.02296 0 2.65137 0.1206 0.00019 1.2797 -0.06827 0.23107 -1.35686
ILE_789 -4.95059 0.31753 4.86289 -0.4912 0.2961 0.10075 2.46551 -2.50294 -0 -0 -2.21129 0.01283 0 0 0 0 0 0.00507 -0.02711 0.07291 0.54389 0 -0.42469 0 0.73287 -0.12679 0.31417 -1.01009
LEU_790 -5.24089 0.3423 4.93839 -0.48156 0.19819 0.11205 2.64376 -2.61363 -0 -0 -2.47897 0.23377 0 0 0 0 0 0.00281 0.05638 0.02783 0.35834 0 -0.26837 0 0.18072 -0.14874 0.32907 -1.80856
VAL_791 -5.29296 0.42692 4.26223 -0.31468 0.20881 0.07262 2.58238 -2.51063 -0 -0 -2.39625 -0.21673 0 0 0 0 0 0.0048 0.05115 0.0049 0.10053 0 -0.26307 0 1.9342 -0.2373 0.31326 -1.26982
GLY_792 -3.49565 0.19166 4.42665 -5e-05 0 0 2.39478 -2.24726 -0 -0 -2.40237 -0.43154 0 0 0 0 0 0.00413 -0.02738 0 0 0 0.4111 0 0.83697 0.38647 0.27932 0.32683
GLY_793 -3.71243 0.22508 4.43425 -4e-05 0 0 2.41479 -2.30184 -0 -0 -2.443 -0.40864 0 0 0 0 0 0.00241 0.05436 0 0 0 0.54759 0 0.83697 0.7609 0.23974 0.65014
LEU_794 -4.5827 0.28428 4.75858 -0.47005 0.19685 0.10833 2.62109 -2.51731 -0 -0 -2.30171 0.2106 0 0 0 0 0 0.00279 0.16585 0.01896 0.33134 0 -0.28133 0 0.18072 0.12886 0.30414 -0.84071
GLY_795 -3.96338 0.33733 4.72131 -5e-05 0 0 2.69009 -2.39021 -0 -0 -2.55302 -0.42969 0 0 0 0 0 0.00286 -0.02194 0 0 0 0.43805 0 0.83697 0.27006 0.23179 0.17018
LEU_796 -5.27045 0.44348 5.27703 -0.48416 0.21333 0.11527 2.89145 -2.76438 -0 -0 -2.5179 0.22185 0 0 0 0 0 0.00089 0.01901 0.02706 0.34043 0 -0.27628 0 0.18072 0.27255 0.23845 -1.07165
ALA_797 -4.04995 0.20631 4.31748 -0.02134 0 0 2.60908 -2.45356 -0 -0 -2.30239 -0.36532 0 0 0 0 0 0.00107 0.20158 0 0 0 -0.2691 0 1.8394 -0.3765 0.27578 -0.38745
MET_798 -5.8081 0.44039 4.8179 -0.59371 0.33815 0.07039 2.87823 -2.65105 -0 -0 -2.41515 -0.187 0 0 0 0 0 0.00367 -0.01719 0.30991 2.07856 0 0.08321 0 0.60916 -0.06043 0.25849 0.15544
LEU_799 -6.58429 0.54093 5.12022 -0.48521 0.23449 0.11619 2.85365 -2.90134 -0 -0 -2.37038 0.22481 0 0 0 0 0 0.00019 0.06189 0.03017 0.31373 0 -0.27942 0 0.18072 -0.01868 0.33271 -2.6296
VAL_800 -5.45016 0.45455 5.46394 -0.31749 0.22835 0.07363 2.99128 -2.85896 -0 -0 -2.43633 -0.23869 0 0 0 0 0 0.00251 -0.01218 0.00912 0.06549 0 -0.29009 0 1.9342 -0.23027 0.41672 -0.1944
ALA_801 -4.90674 0.36726 4.61951 -0.02158 0 0 2.76809 -2.67458 -0.00993 -0.1153 -2.105 -0.36994 0 0 0 0 0 0.00063 -0.00962 0 0 0 -0.26981 0 1.8394 -0.2707 0.34948 -0.80884
LEU_802 -6.16316 0.44128 4.96604 -0.47591 0.24187 0.11202 2.64171 -2.67832 -0 -0 -2.36295 0.21591 0 0 0 0 0 0.00093 0.23402 0.04044 0.30661 0 -0.2884 0 0.18072 -0.38941 0.28658 -2.69001
ILE_803 -7.04191 1.07268 5.45686 -0.49522 0.32009 0.09932 2.95094 -3.04734 -0 -0 -1.79998 0.04891 0 0 0 0 0 0.00219 -0.01284 0.06952 0.49804 0 -0.44294 0 0.73287 -0.13835 0.4999 -1.22727
GLU_804 -5.6082 0.3891 5.04731 -0.21347 0.02867 0.29494 2.31303 -2.64879 -0.02525 -0.2111 -1.90803 -0.58847 0 0 0 0 0 0.00331 -0.03865 0.00818 0 2.99905 -0.26013 0 -2.7348 -0.26048 0.50155 -2.91222
PHE_805 -4.33807 0.5945 4.19196 -0.53315 0.05697 0.22347 2.32339 -2.23813 -0 -0 -1.55993 -0.09444 0 0 0 0 0 0.00946 -0.05175 0.00937 0 2.76979 0.07333 0 1.0402 -0.41545 0.41173 2.47321
CYS_806 -5.96189 0.78886 5.25118 -0.09092 0.00685 0.06993 3.11229 -2.5567 -0 -0 -4.05424 -0.14589 0 0 0 0 0 0.0034 -0.05665 0.53876 0.60971 0 0.17548 0 3.6196 -0.16514 0.6057 1.75032
TYR_807 -7.8395 1.08268 5.38091 -0.54915 0.33032 0.25752 3.14006 -3.14123 -0.0125 -0.10244 -2.01897 -0.39592 0 0 0 0 0 0.00103 0.14911 0.00798 0 3.4335 0.16537 0.03297 1.2797 -0.19543 0.66808 1.67408
LYS_808 -3.14305 0.41236 3.9502 -0.29901 0.02508 0.13227 1.95974 -1.9398 -0.01533 -0.09579 -0.90777 -0.03539 0 0 0 0 0 0.00384 -0.05061 0.00354 1.7255 0 -0.0441 0 -1.5107 -0.41826 0.4158 0.16852
SER_809 -3.81678 0.28419 4.62908 -0.02404 0 0.02182 2.47842 -2.28551 -0.01838 -0.16299 -2.12994 -0.27964 0 0 0 0 0 0.00339 0.06526 0.00013 0.47383 0 0.31256 0.60579 -0.77834 -0.24648 0.25136 -0.61627
ARG_810 -7.11185 0.64541 6.18524 -0.44033 0.04828 0.21692 2.85491 -3.13245 -0.0125 -0.10244 -1.21481 0.35141 0 0 0 0 0 0.00845 0.01793 0.12642 2.06222 0 -0.11806 0 -1.2888 -0.21183 0.35612 -0.75975
ALA_811 -3.52863 0.22808 3.71003 -0.0224 0 0 1.78819 -2.06376 -0 -0 -0.93736 -0.38678 0 0 0 0 0 0.00877 0.27352 0 0 0 -0.35103 0 1.8394 -0.48857 0.38849 0.45796
GLU_812 -4.19005 0.4314 4.43843 -0.21101 0.02626 0.28676 2.1234 -2.24826 -0.03197 -0.26271 -0.5913 -0.5675 0 0 0 0 0 0.00518 -0.04031 0.01701 0 3.10941 -0.27385 0 -2.7348 -0.4174 0.30733 -0.82397
ALA_813 -5.47456 0.83533 4.68919 -0.02416 2e-05 0 3.80485 -2.80882 -0 -0 -5.34127 -0.38545 0 0 0 0 0 0.00117 0.00221 0 0 0 -0.3458 0 1.8394 -0.53059 0.633 -3.10548
LYS_814 -5.66217 0.66385 4.22649 -0.34416 0.04927 0.20587 1.50068 -1.94965 -0 -0 -0.37721 -0.09744 0 0 0 0 0 0.00458 0.00158 0.09763 1.87864 0 0.21857 0 -1.5107 -0.03244 1.35082 0.22421
ARG_815 -7.24758 1.5009 6.78183 -0.77754 0.14019 0.60437 2.57383 -2.95695 -0.02265 -0.05077 -1.87437 0.18393 0 0 0 -1.27818 0 0.03899 0.16176 0.31912 2.66206 0 -0.11521 0 -1.2888 1.00671 1.27883 1.64045
MET_816 -3.56756 0.24193 2.92246 -0.29246 0.03145 0.08926 1.51873 -1.49199 -0.02487 -0.0609 -0.20073 -0.28667 0 0 0 0 0 0.00648 -0.03023 0.066 1.59358 0 0.40276 0 0.60916 1.46495 0.55609 3.54743
LYS_817 -3.47111 0.31432 3.22634 -0.30089 0.04823 0.15297 1.90061 -1.60827 -0.01359 -0.09972 -0.91218 -0.20546 0 0 0 0 0 0.00976 -0.02883 0.07406 1.78655 0 -0.25005 0 -1.5107 0.97635 0.43269 0.52108
GLY_818 -3.47981 0.33401 3.52791 -4e-05 0 0 1.80713 -1.7403 -0.02487 -0.0609 -0.97331 -0.41926 0 0 0 0 0 0.02336 -0.20469 0 0 0 0.27871 0 0.83697 0.4348 0.42107 0.76076
THR_819 -3.74718 0.61804 4.02419 -0.11574 0.05267 0.05744 1.88991 -1.96906 -0 -0 -1.43933 -1.184 0 0 0 0 0 0.00659 -0.06934 0.03054 0.37245 0 0.20283 2.27567 -1.0874 0.17769 0.38423 0.4802
GLY_820 -3.10345 0.63095 4.07688 -5e-05 0 0 2.58361 -1.92975 -0 -0 -2.66113 -0.42845 0 0 0 0 0 0.00829 -0.13382 0 0 0 0.36075 0 0.83697 0.03943 0.37707 0.65731
LYS_821 -4.73013 0.43986 5.2679 -0.32001 0.03435 0.15647 2.45554 -2.36944 -0 -0 -2.0343 -0.07138 0 0 0 0 0 0.01006 -0.06399 0.00946 1.85044 0 -0.02494 0 -1.5107 -0.2032 0.21653 -0.88749
THR_822 -3.54267 0.42312 4.67547 -0.2031 0.13276 0.07502 2.35868 -2.15765 -0 -0 -2.73564 -0.10966 0 0 0 0 0 0.02093 -0.03341 0.0561 0.12174 0 0.02725 2.27853 -1.0874 -0.32067 0.37658 0.35596
SER_823 -4.07163 0.29234 4.9403 -0.02421 0 0.02208 2.21191 -2.31379 -0 -0 -2.06687 -0.21387 0 0 0 0 0 0.00335 0.01507 0.0013 0.45787 0 0.31448 0.60191 -0.77834 0.05682 0.38927 -0.16201
ARG_824 -5.08597 0.20785 5.41426 -0.43299 0.04723 0.21127 2.45664 -2.54255 -0 -0 -1.57003 0.3458 0 0 0 0 0 0.00373 0.12076 0.01715 2.08912 0 -0.07111 0 -1.2888 -0.12478 0.22333 0.02092
ARG_825 -8.46519 0.49285 6.81063 -1.31942 0.42409 0.91968 3.08209 -3.49406 -0.00565 -0.06398 -1.7233 0.27159 0 0 0 0 0 0.0154 0.01263 0.26736 2.19343 0 -0.00706 0 -1.2888 -0.14169 0.26421 -1.75521
GLY_826 -4.18237 0.17209 4.92007 -5e-05 0 0 2.09917 -2.44985 -0 -0 -1.81939 -0.42341 0 0 0 0 0 0.00195 -0.06626 0 0 0 0.33533 0 0.83697 0.53888 0.19071 0.15384
ARG_827 -5.07132 0.25619 5.61226 -0.45459 0.05649 0.22986 2.71845 -2.71938 -0 -0 -2.94005 0.35905 0 0 0 0 0 0.00143 0.0171 0.10793 2.08724 0 -0.11154 0 -1.2888 0.27627 0.19807 -0.66534
ALA_828 -4.88197 0.35109 3.89714 -0.02152 0 0 2.91987 -2.64506 -0 -0 -2.41443 -0.34819 0 0 0 0 0 0.00497 0.01938 0 0 0 -0.13422 0 1.8394 -0.31739 0.29451 -1.43642
LEU_829 -7.93087 0.51266 3.65688 -0.47779 0.14381 0.11645 2.71756 -2.82929 -0 -0 -2.23486 0.1966 0 0 0 0 0 0.00525 0.01027 0.11395 0.37125 0 -0.27352 0 0.18072 -0.24285 0.39178 -5.572
LEU_830 -6.52665 0.37272 4.70686 -0.48076 0.23335 0.11382 2.69653 -2.79524 -0 -0 -2.09745 0.20508 0 0 0 0 0 0.01477 0.0403 0.05928 0.38354 0 -0.27288 0 0.18072 -0.268 0.4024 -3.03162
ALA_831 -4.79014 0.21236 4.85806 -0.0217 0 0 2.86278 -2.77418 -0 -0 -2.78419 -0.36476 0 0 0 0 0 0.01364 0.09142 0 0 0 -0.23965 0 1.8394 -0.32685 0.25351 -1.17031
VAL_832 -8.48404 1.44811 4.35212 -0.32979 0.26161 0.07504 3.0455 -3.25029 -0 -0 -2.4706 -0.13641 0 0 0 0 0 0.01902 -0.06471 0.07778 0.03863 0 -0.33292 0 1.9342 -0.21229 0.48526 -3.54378
ALA_833 -6.05271 0.49487 4.2879 -0.02184 0 0 2.83829 -2.74449 -0 -0 -2.03594 -0.36994 0 0 0 0 0 0.01522 -0.01409 0 0 0 -0.26794 0 1.8394 -0.21841 0.47966 -1.77002
LEU_834 -5.83648 0.32153 5.22161 -0.48035 0.23449 0.11089 2.62648 -2.78629 -0 -0 -2.49663 0.21561 0 0 0 0 0 0.00517 0.05958 0.02857 0.35162 0 -0.2836 0 0.18072 -0.35219 0.27977 -2.5995
ASN_835 -6.62038 0.70407 6.44041 -0.1848 0.05376 0.27425 3.59878 -3.36837 -0.01123 -0.1033 -2.40779 -0.29367 0 0 0 0 0 0.01127 0.06624 0.00766 0 1.43902 0.31653 0 -0.93687 -0.10899 0.35563 -0.76779
LEU_836 -6.81252 0.8828 3.67954 -0.47014 0.16038 0.11158 2.25999 -2.5052 -0 -0 -1.53989 0.19187 0 0 0 0 0 0.02008 0.07686 0.04241 0.31195 0 -0.28577 0 0.18072 -0.13796 0.41583 -3.41748
LEU_837 -5.58383 0.44733 4.21861 -0.44645 0.16739 0.09501 2.25609 -2.41845 -0.01026 -0.08929 -1.34578 0.19647 0 0 0 0 0 0.01758 0.09075 0.1397 0.44708 0 -0.25132 0 0.18072 -0.2633 0.58018 -1.57179
ALA_838 -3.70339 0.36554 4.01998 -0.02341 0 0 2.95063 -2.30242 -0 -0 -2.60866 -0.36379 0 0 0 0 0 0.01417 -0.06956 0 0 0 -0.27874 0 1.8394 -0.47735 0.58871 -0.0489
LEU_839 -8.60569 1.96725 4.93356 -0.54854 0.2634 0.16689 3.77087 -3.31055 -0.00862 -0.0286 -3.03166 0.19363 0 0 0 0 0 0.00985 -0.10014 0.19777 0.30976 0 -0.04973 0 0.18072 -0.40843 1.48236 -2.6159
LEU_840 -4.17814 0.54783 3.52631 -0.68937 0.27587 0.27849 2.16539 -2.02761 -0 -0 -2.34665 0.04973 0 0 0 0 0 0.004 0.175 0.01968 0.97213 0 -0.2234 0 0.18072 -0.12063 1.63098 0.24033
PHE_841 -5.11078 0.68036 3.86021 -1.07129 0.11995 0.39985 2.36178 -2.47167 -0.01026 -0.08929 -1.70717 -0.02578 0 0 0 0 0 0.00621 0.17753 0.46407 0 1.98404 -0.27125 0 1.0402 0.1214 0.70428 1.16239
ALA_842 -5.65021 0.62744 2.52862 -0.02283 0 0 1.49887 -2.47757 -0.01078 -0.13329 -0.01732 -0.38425 0 0 0 0 0 0.02913 -0.02461 0 0 0 -0.36576 0 1.8394 -0.1128 0.46551 -2.21045
THR_843 -6.09584 0.76882 5.19648 -0.2017 0.11632 0.07412 3.00592 -2.74303 -0.01148 -0.04127 -2.88481 -0.20222 0 0 0 0 0 0.02186 -0.036 0.00244 0.14093 0 0.02571 2.31073 -1.0874 -0.13903 0.52833 -1.25112
THR_844 -5.0454 0.34626 4.97511 -0.12108 0.02683 0.05275 3.45628 -2.60238 -0.00862 -0.0286 -3.74254 -0.33702 0 0 0 0 0 0.00446 0.38087 0.00418 0.18141 0 0.06479 4.12432 -1.0874 0.03783 0.74419 1.42623
ALA_845 -5.87095 0.6721 4.304 -0.02465 3e-05 0 3.35203 -2.9427 -0 -0 -3.81672 -0.40735 0 0 0 0 0 0.02607 -0.03646 0 0 0 -0.11709 0 1.8394 -0.53693 0.53553 -3.0237
PHE_846 -10.1807 2.48739 2.80826 -1.06566 0.1334 0.4498 2.35395 -2.53319 -0 -0 -1.4899 0.08302 0 0 0 0 0 0.05781 -0.00976 0.0131 0 2.09728 -0.11854 0 1.0402 -0.46851 0.61121 -3.7308
LEU_847 -6.67113 0.85254 4.40124 -0.46304 0.09595 0.08765 2.40636 -2.55729 -0.01148 -0.04127 -1.47411 0.21869 0 0 0 0 0 0.02083 0.02078 0.44646 0.51675 0 -0.1918 0 0.18072 0.03024 1.00021 -1.1317
THR_848 -4.51781 0.39821 4.4802 -0.2089 0.18311 0.07637 2.09689 -2.22873 -0 -0 -2.08578 -0.09901 0 0 0 0 0 0.01148 0.09366 0.0011 0.05772 0 -0.01605 2.28136 -1.0874 0.30767 0.81521 0.5593
THR_849 -6.18797 0.51841 6.00674 -0.12881 0.03426 0.06288 3.58501 -3.104 -1e-05 -0.00023 -3.53391 -0.44431 0 0 -1.28131 0 0 0.03371 0.11453 0.1139 0.35159 0 0.09749 4.08202 -1.0874 0.14334 0.44967 -0.1744
TYR_850 -10.108 2.12881 5.16179 -0.94392 0.09815 0.35562 2.97007 -3.29311 -0.02276 -0.17368 -1.77392 -0.27156 0 0 0 0 0 0.03719 0.07898 0.02025 0 1.79065 -0.271 0.00057 1.2797 0.09407 0.69075 -2.15136
TRP_851 -9.39313 1.19849 4.44884 -0.8398 0.05994 0.3129 2.12967 -3.06867 -0 -0 -1.73766 -0.44519 0 0 0 0 0 0.02744 -0.0407 0.08325 0 1.90029 0.03959 0 1.6906 -0.07978 0.94603 -2.7679
CYS_852 -4.44227 0.45112 3.90635 -0.05461 0.00907 0.02138 1.6828 -1.98038 -0.0085 -0.05071 -1.17302 -0.12562 0 0 0 0 0 0.00807 -0.04517 0.00267 0.52965 0 0.16717 0 3.6196 -0.38882 0.65829 2.78709
GLN_853 -4.39501 0.49996 4.6722 -0.67584 0.04508 0.79447 1.80826 -2.13739 -0 -0 -2.41441 -0.53325 0 0 -0.82243 0 0 0.00289 -0.03865 0.39017 0 2.26708 -0.20679 0 -0.18838 -0.48985 0.53632 -0.88556
GLY_854 -1.51039 0.14754 1.92666 -0.00024 0 0 0.84985 -0.99645 -0.0085 -0.05071 -0.68089 -0.17413 0 0 0 0 0 0.01289 -0.12283 0 0 0 -1.19555 0 0.83697 -0.2041 0.40036 -0.76952
THR_855 -1.41054 0.1213 1.27575 -0.1058 0.06564 0.07602 0.06367 -0.67268 -0 -0 0.16742 -0.79826 0 0 0 0 0 0.00457 0.05753 0.00028 0.09296 0 -0.58275 2.27284 -1.0874 -0.10768 0.15686 -0.41027
GLN_856 -4.45578 0.32756 3.5275 -0.52366 0.10979 0.55184 0.94533 -1.73675 -0.01575 -0.10693 0.26093 -0.83662 0 0 -0.94625 0 0 0.01263 0.00452 0.08956 0 2.71136 0.03661 0 -0.18838 -0.27535 0.17995 -0.32788
ARG_857 -1.72309 0.05223 1.77161 -0.57199 0.0719 0.36462 0.86765 -0.79739 -0.01575 -0.10693 -1.20758 -0.09759 0 0 0 -1.13749 0 0.02068 -0.0478 0.18712 1.71387 0 -0.11856 0 -1.2888 -0.15288 0.4891 -1.72707
VAL_858 -5.33369 0.89377 1.67088 -0.36999 0.47675 0.08733 1.20319 -1.44134 -0 -0 0.44513 -0.06138 0 0 0 0 0 0.05122 -0.07978 0.00077 1.28068 0 -0.06139 0 1.9342 -0.14447 1.32272 1.8746
PRO_859 -2.04658 0.52614 0.59858 -0.08643 0.0001 0.0536 0.22014 -0.31861 -0 -0 0.08542 0.67973 0 0 0 0 0 0.02547 -0.11308 0.01071 0.54485 0 -0.39244 0 -2.4119 -0.28107 1.10936 -1.79602
LYS_860 -4.44877 0.85221 3.699 -0.65672 0.34006 0.38928 1.40126 -1.78987 -0.02193 -0.16415 -0.09536 -0.10736 0 0 0 0 0 0.06875 0.0029 0.0703 2.41386 0 0.12171 0 -1.5107 -0.21224 0.85769 1.20992
PRO_861 -3.12849 0.59364 1.47529 -0.19489 0.00428 0.13692 0.36788 -0.73707 -0 -0 -0.39529 0.13824 0 0 0 0 0 0.06721 0.01764 0.00433 0.31769 0 -0.81063 0 -2.4119 0.06121 0.84768 -3.64625
GLY_862 -2.00029 0.13913 2.01455 -0.00205 0 0 0.4944 -1.06379 -0 -0 0.14962 -0.37198 0 0 0 0 0 0.01305 -0.08065 0 0 0 -1.21339 0 0.83697 0.34359 0.21524 -0.5256
CYS_863 -1.01814 0.04217 1.36851 -0.04639 0 0.01777 0.30136 -0.60476 -0 -0 0.2814 -0.41575 0 0 0 0 0 0.00288 0.0429 0.0013 0.29437 0 0.27828 0 3.6196 0.34732 0.09809 4.61092
GLY_864 -2.9154 0.29738 3.32159 -0.00106 0 0 1.85358 -1.67241 -0.00869 -0.05979 -0.19698 -0.23887 0 0 -0.71855 0 0 0.0209 0.00086 0 0 0 -0.5539 0 0.83697 0.36403 0.41983 0.74949
GLN_865 -4.37972 0.35784 3.86612 -0.47291 0.20586 0.4774 1.29384 -1.77804 -0.01418 -0.11882 -0.86014 -0.58485 0 0 0 0 0 0.0314 0.15239 0.07429 0 3.83224 0.07805 0 -0.18838 1.2528 0.69139 3.91657
GLY_866 -3.50905 0.32807 2.36938 -0.00025 0 0 0.91993 -1.37748 -0 -0 0.11745 -0.19065 0 0 0 0 0 0.02777 -0.07364 0 0 0 -0.09104 0 0.83697 0.90786 0.46266 0.72799
GLY_867 -3.09699 0.34027 2.97067 -0.00031 0 0 1.40135 -1.56672 -0 -0 -0.82845 -0.18157 0 0 -0.94625 0 0 0.02457 -0.06466 0 0 0 -1.09318 0 0.83697 0.84474 0.3158 -1.04376
GLY_868 -2.41867 0.31484 2.68852 -0.00015 0 0 0.4786 -1.37794 -0 -0 1.16012 -0.20493 0 0 0 0 0 0.01234 -0.01377 0 0 0 -1.28568 0 0.83697 1.8758 0.42623 2.49227
ALA_869 -3.07449 0.46062 1.73827 -0.02242 0 0 1.82771 -1.48633 -0 -0 -1.17429 -0.38642 0 0 0 0 0 0.00372 -0.05783 0 0 0 -0.39617 0 1.8394 0.72875 0.32604 0.32658
ASN_870 -4.00806 0.35861 3.15011 -0.18705 0.00899 0.29019 1.3418 -1.85164 -0.0174 -0.12567 -1.2803 -0.39293 0 0 0 0 0 0.0541 0.18954 0.06981 0 2.30524 0.01159 0 -0.93687 -0.26964 0.2967 -0.9929
CYS_871 -5.27685 0.51947 4.09142 -0.18071 0.24607 0.08248 1.43387 -1.95363 -0.02288 -0.22769 -0.48407 -1.8247 0 0 0 0 0 0.05379 0.74096 0.01562 1.53732 0 -0.30739 0 3.6196 0.27344 1.01173 3.34784
PRO_872 -5.58239 0.62483 3.92911 -0.17782 0.00038 0.12563 1.44641 -1.7763 -0 -0 -1.74197 0.11777 0 0 0 0 0 0.01662 0.04435 0.0683 0.62454 0 -1.02522 0 -2.4119 -0.03172 0.93775 -4.81163
ASN_873 -5.9429 0.64398 5.00025 -0.48501 0.11864 1.02415 2.33368 -2.63987 -0.03891 -0.41705 -1.57117 -0.3841 0 0 -0.54814 0 0 0.06011 0.07115 0.00244 0 3.83183 0.62679 0 -0.93687 -0.04624 0.37179 1.07455
SER_874 -4.15581 0.15734 5.31903 -0.02131 0 0.05139 2.3135 -2.50661 -0.03062 -0.22394 -1.15217 -0.5708 0 0 -1.2667 0 0 0.01312 -0.02166 0.00544 0.19601 0 -0.43205 0.79087 -0.77834 0.06529 0.50026 -1.74775
GLY_875 -1.15286 0.03262 1.56841 -5e-05 0 0 0.1797 -0.7264 -0 -0 -0.26725 -0.39186 0 0 0 0 0 0.03245 -0.17548 0 0 0 -1.46288 0 0.83697 -0.72965 0.36435 -1.89193
ALA_876 -3.05978 0.30435 1.90763 -0.02312 0 0 1.05615 -1.44717 -0.0182 -0.08697 0.85086 -0.18076 0 0 0 0 0 0.01501 0.1634 0 0 0 -0.04153 0 1.8394 -0.72075 0.19161 0.75014
ASN_877 -1.0225 0.03204 1.15697 -0.17475 0.02225 0.25988 0.13024 -0.61711 -0 -0 0.70012 -0.3466 0 0 0 0 0 0.00502 0.0711 0.00151 0 1.46597 0.13008 0 -0.93687 -0.17105 0.22938 0.93568
ALA_878 -2.64047 0.29583 1.70648 -0.0255 0.00016 0 0.78752 -1.37003 -0 -0 0.69247 -0.21484 0 0 0 0 0 0.00914 0.03437 0 0 0 -0.12445 0 1.8394 -0.43206 0.26344 0.82146
THR_879 -1.03522 0.06065 0.84854 -0.197 0.13158 0.07427 0.25396 -0.51861 -0.01418 -0.11882 0.2016 -0.56731 0 0 0 0 0 0.01034 0.04115 0.00251 0.0898 0 0.03707 2.29793 -1.0874 -0.41307 0.27191 0.36969
ALA_880 -1.86397 0.16016 1.02728 -0.02127 0 0 0.03355 -0.81714 -0 -0 0.30424 -0.44855 0 0 0 0 0 0.00262 -0.00282 0 0 0 -0.56443 0 1.8394 -0.01675 0.19455 -0.17311
ASN_881 -2.87375 0.31711 2.4084 -0.29425 0.05351 0.5507 1.11359 -1.35751 -0.02937 -0.3224 -0.92675 -0.83407 0 0 0 0 0 0.01921 -0.00931 0.0533 0 1.90082 -0.76344 0 -0.93687 0.25727 0.17771 -1.49609
SER_882 -1.49215 0.02558 1.35682 -0.03208 0.01982 0.03068 0.12383 -0.7241 -0 -0 -0.37122 -0.25173 0 0 0 0 0 0.04309 0.047 0.00337 0.25959 0 0.34384 0.60272 -0.77834 0.83617 0.18147 0.22435
THR_883 -4.0024 0.31472 3.83191 -0.11697 0.09857 0.0783 2.04898 -1.98653 -0.00398 -0.03893 -2.44687 -0.50038 0 0 0 0 0 0.1367 -0.01696 0.00045 0.04507 0 -0.35612 2.27201 -1.0874 0.27571 0.26465 -1.18948
ALA_884 -3.02319 0.42356 0.70147 -0.02238 0 0 0.7567 -0.98145 -0 -0 -0.32619 -0.3919 0 0 0 0 0 0.02038 0.02736 0 0 0 -0.50786 0 1.8394 -0.25382 0.37606 -1.36185
ALA_885 -2.24232 0.3735 1.24539 -0.02521 0.00021 0 1.18753 -1.03468 -0 -0 -1.43396 -0.23175 0 0 0 0 0 0.01713 0.13416 0 0 0 -0.00079 0 1.8394 -0.34101 0.7855 0.2731
PRO_886 -1.63773 0.33297 1.11546 -0.20681 0.00965 0.14947 0.28902 -0.58967 -0 -0 -0.27323 0.04618 0 0 0 0 0 0.01489 0.298 0.00552 0.29798 0 -0.68038 0 -2.4119 -0.37206 0.76538 -2.84728
VAL_887 -2.06608 0.16466 1.09235 -0.27524 0.14522 0.05503 0.34179 -0.72484 -0 -0 -0.12937 0.10126 0 0 0 0 0 0.02296 -0.06189 0.00802 0.06528 0 -0.41493 0 1.9342 -0.2995 0.3015 0.26043
ALA_888 -1.25857 0.07017 1.04704 -0.02515 7e-05 0 0.24326 -0.65162 -0.00312 -0.06381 0.02063 -0.22188 0 0 0 0 0 0.00698 -0.06817 0 0 0 -0.05028 0 1.8394 -0.73316 0.22261 0.3744
ALA_889 -0.89131 0.02686 0.70187 -0.02315 0 0 0.21601 -0.42729 -0 -0 -0.05137 -0.18564 0 0 0 0 0 0.01052 -0.00382 0 0 0 -0.04713 0 1.8394 -0.63224 0.14914 0.68184
SER_890 -2.63827 0.41583 2.69221 -0.03255 0 0.07503 1.13729 -1.37772 -0.00312 -0.06381 -1.02686 -0.18221 0 0 0 0 0 0.0337 0.02441 0.00369 0.10301 0 -0.48278 0.60027 -0.77834 -0.08779 0.8642 -0.72382
PRO_891 -2.06028 0.60781 2.20402 -0.12437 0.01027 0.09048 1.29886 -1.04068 -0.00346 -0.06914 -1.11676 0.20972 0 0 0 0 0 0.04442 -0.02035 0.00574 0.11475 0 -0.80063 0 -2.4119 -0.06051 1.16076 -1.96126
ALA_892 -1.55145 0.28656 1.57342 -0.02822 0.02235 0 0.72925 -0.80408 -0 -0 -0.09789 -0.58629 0 0 0 0 0 0.08125 0.04895 0 0 0 0.1411 0 1.8394 0.52718 0.62684 2.80839
GLY_893 -2.30403 0.42768 2.17991 -5e-05 0 0 1.04748 -1.12835 -0 -0 -1.19099 -0.39319 0 0 0 0 0 0.0101 -0.19073 0 0 0 -1.41289 0 0.83697 0.15385 0.37076 -1.59348
ALA_894 -4.62138 0.88061 3.47059 -0.02871 0.02332 0 2.83734 -2.24011 -0 -0 -1.87453 -0.61234 0 0 0 0 0 0.01458 0.44207 0 0 0 0.20282 0 1.8394 0.09919 0.77027 1.20314
PRO_895 -3.07212 0.55422 1.70193 -0.08801 0.00021 0.05462 0.43768 -0.79654 -0 -0 0.14218 0.70383 0 0 0 0 0 0.01179 -0.16159 0.00083 0.6055 0 -0.47874 0 -2.4119 0.40502 0.81118 -1.57993
TYR_896 -4.31817 0.5231 2.10162 -0.95152 0.24307 0.43327 1.38702 -1.50358 -0.00942 -0.1317 -1.17011 -0.48694 0 0 0 0 0 0.00177 -0.02043 0.42124 0 2.70582 0.02461 0.00378 1.2797 -0.35414 0.35517 0.53415
SER_897 -3.97856 0.44312 3.95643 -0.03184 0.02039 0.03005 2.77998 -2.13531 -0 -0 -2.41747 -0.20172 0 0 0 0 0 0.00503 0.00834 0.03939 0.2421 0 0.29664 0.606 -0.77834 0.38066 0.33274 -0.40237
TRP_898 -4.75113 0.42635 4.64266 -1.39079 0.22167 0.51379 2.07005 -2.30516 -0 -0 -1.78875 -0.62131 0 0 0 0 0 0.01434 -0.06419 0.01015 0 1.46738 0.07153 0 1.6906 0.28364 0.24444 0.73527
GLU_899 -4.87833 0.59387 4.66182 -0.21984 0.02994 0.30989 1.65842 -2.29514 -0.00596 -0.06255 -0.69176 -0.61519 0 0 0 0 0 0.00376 -0.03138 0.00274 0 3.00923 -0.28685 0 -2.7348 -0.50511 0.24676 -1.81044
ALA_900 -4.61396 0.30049 4.79411 -0.02257 0 0 2.41022 -2.57949 -0.0156 -0.15003 -1.81203 -0.38892 0 0 0 0 0 0.00607 0.06612 0 0 0 -0.22354 0 1.8394 -0.53353 0.28218 -0.64108
GLY_901 -3.87152 0.26918 4.96467 -5e-05 0 0 2.21016 -2.43638 -0 -0 -1.93662 -0.42997 0 0 0 0 0 0.00453 -0.07577 0 0 0 0.12889 0 0.83697 0.3455 0.24794 0.25752
ASP_902 -4.92193 0.20275 6.06147 -0.10848 0.00946 0.33416 2.54017 -2.82514 -0.00117 -0.00766 -2.71347 -0.31029 0 0 0 0 0 0.00224 -0.02415 0.03764 0 1.72471 0.18797 0 -2.3716 0.45582 0.38802 -1.33948
GLU_903 -5.54786 0.24479 6.41945 -0.21082 0.0275 0.29392 2.55283 -2.93355 -0.0156 -0.15003 -2.18887 -0.59587 0 0 0 0 0 0.00609 0.00927 0.00425 0 3.04548 -0.17025 0 -2.7348 -0.34737 0.39633 -1.89512
ARG_904 -5.0311 0.26543 5.18364 -0.7474 0.09522 0.4745 1.69226 -2.60717 -0 -0 -1.11912 0.35852 0 0 0 0 0 0.01578 0.06751 0.05213 1.44315 0 -0.07632 0 -1.2888 -0.39024 0.25551 -1.35648
PHE_905 -5.22308 0.28108 5.18994 -1.0048 0.06542 0.38984 2.41836 -2.5394 -0 -0 -2.00361 0.02519 0 0 -0.51672 0 0 0.00529 0.00541 0.07973 0 1.86842 -0.33187 0 1.0402 -0.16516 0.26093 -0.15483
GLN_906 -5.28352 0.27389 5.31106 -0.251 0.03625 0.19261 2.45483 -2.49213 -0.02043 -0.13291 -2.81291 -0.4631 0 0 0 -0.98743 0 0.00294 -0.0189 0.00241 0 2.92263 -0.03305 0 -0.18838 -0.03416 0.421 -1.10029
LEU_907 -4.97672 0.44578 2.19227 -0.62865 0.3058 0.24795 0.97082 -1.54727 -0.00117 -0.00766 -0.89495 -0.05604 0 0 0 0 0 0.00972 -0.0023 0.00358 0.84322 0 -0.04294 0 0.18072 0.07216 0.62697 -2.2587
ARG_908 -4.47691 0.27578 4.89495 -0.81056 0.23621 0.58873 1.93473 -2.23779 -0.02856 -0.20949 -2.40075 0.21976 0 0 -0.51672 0 0 0.01442 0.0303 0.06178 2.84915 0 -0.1644 0 -1.2888 0.06588 0.5014 -0.46089
ARG_909 -1.78432 0.05631 1.92813 -0.49966 0.05464 0.25884 0.34657 -0.80669 -0.03744 -0.3534 -0.26208 0.624 0 0 0 0 0 0.01805 -0.0404 0.02733 2.03573 0 -0.02477 0 -1.2888 -0.37625 0.24674 0.12252
PHE_910 -4.24063 0.31588 0.84833 -0.92349 0.15854 0.17376 0.38723 -1.1102 -0.0119 -0.15115 0.03298 -0.58714 0 0 0 0 0 0.00657 0.1403 0.26802 0 2.07872 0.1141 0 1.0402 -0.62165 0.26597 -1.81556
HIS_D_911 -3.0838 0.17268 2.98772 -0.43076 0.00997 0.28819 1.26211 -1.5941 -0 -0 -1.43876 -0.45151 0 0 -0.82645 0 0 0.00543 -0.01282 0.20594 0 1.8033 -0.49946 0 -0.45461 -0.23354 0.41941 -1.87106
THR_912 -3.32159 0.31868 1.87107 -0.15456 0.06905 0.05546 1.01004 -1.26375 -0 -0 -1.36363 -0.04759 0 0 -0.82645 0 0 0.00184 -0.04766 0.03008 0.06324 0 0.039 2.27925 -1.0874 -0.12769 0.31039 -2.19223
GLY_913 -2.39469 0.1486 2.07562 -0.00054 0 0 1.02701 -1.17161 -0 -0 -0.19452 -0.19284 0 0 0 0 0 0.01463 0.06478 0 0 0 -0.97728 0 0.83697 0.07644 0.14131 -0.54611
ILE_914 -1.68133 0.11351 1.25546 -0.48581 0.30329 0.119 0.39588 -0.73701 -0.01859 -0.22597 0.60946 -0.16725 0 0 0 0 0 0.01397 0.13268 0.00934 0.34634 0 -0.38519 0 0.73287 0.19312 0.39502 0.91878
TRP_915 -6.58459 0.51021 3.32541 -0.72097 0.22151 0.42156 1.97903 -2.24507 -0 -0 -1.40305 -0.4002 0 0 0 0 0 0.00406 -0.0265 0.01015 0 2.46391 -0.02936 0 1.6906 -0.11058 0.58405 -0.30982
TYR_916 -3.99291 0.4663 4.37721 -1.13675 0.15765 0.48063 2.1809 -2.04839 -0 -0 -1.341 -0.2749 0 0 0 -0.57627 0 0.0093 -0.00014 0.14727 0 1.76053 -0.41444 0.258 1.2797 0.03051 0.577 1.94019
SER_917 -3.28156 0.1702 3.53195 -0.03157 6e-05 0.05486 0.78421 -1.72375 -0.03466 -0.38099 -0.0327 -0.98725 0 0 0 0 0 0.02917 0.0084 0.07881 0.1795 0 -0.26529 0.68022 -0.77834 -0.28997 0.42116 -1.86756
CYS_918 -5.40018 0.59299 4.86304 -0.04416 0 0.01417 2.65318 -2.38792 -0.02286 -0.3038 -2.07067 -0.2503 0 0 0 0 0 0.01021 0.05705 0.0089 0.3649 0 0.31085 0 3.6196 0.07482 0.32546 2.41527
GLU_919 -3.50681 0.28449 5.23698 -0.34732 0.09127 0.41253 2.2941 -2.31728 -0 -0 -2.64294 -0.64422 0 0 0 0 0 0.00281 0.04353 0.0424 0 3.56113 -0.31634 0 -2.7348 0.0863 0.48697 0.03281
GLU_920 -3.94082 0.33772 4.38973 -0.21855 0.01906 0.29698 1.44209 -1.90748 -0.02097 -0.16162 -1.81942 -0.53864 0 0 0 -0.57627 0 0.00279 -0.08913 0.09909 0 3.17371 -0.34925 0 -2.7348 -0.69021 0.5859 -2.70009
GLU_921 -2.43018 0.12502 2.81305 -0.21132 0.02707 0.31214 1.37299 -1.29612 -0 -0 -0.7189 -0.53841 0 0 0 0 0 0.00389 -0.03998 0.03771 0 2.87315 -0.13042 0 -2.7348 -0.26291 0.51791 -0.28011
LEU_922 -4.09087 0.20203 3.02376 -0.46254 0.19402 0.07826 1.69929 -1.70499 -0.00076 -0.00435 -0.77625 0.34999 0 0 0 0 0 0.0045 -0.01751 0.0849 0.37992 0 -0.00692 0 0.18072 0.2983 0.36564 -0.20288
GLY_923 -1.66784 0.16916 1.33071 -0.00041 0 0 0.34726 -0.77123 -0 -0 -0.28261 -0.17948 0 0 0 0 0 0.00776 -0.08274 0 0 0 -0.29485 0 0.83697 0.1764 0.3578 -0.05309
GLY_924 -1.72867 0.2531 1.47063 -0.00034 0 0 0.26932 -0.71608 -0 -0 0.51597 -0.17145 0 0 0 0 0 0.00993 -0.09543 0 0 0 -0.62397 0 0.83697 -0.34647 0.62143 0.29495
PRO_925 -3.62759 0.50239 3.38699 -0.12786 0.00098 0.09292 1.73964 -1.4371 -0.00084 -0.0084 -1.83236 0.22677 0 0 0 0 0 0.01746 -0.00276 0.00949 0.19641 0 -1.10398 0 -2.4119 -0.7254 0.62601 -4.47914
GLY_926 -4.14098 0.34537 3.06227 -4e-05 0 0 1.94814 -1.78712 -0 -0 -1.89131 -0.41777 0 0 0 0 0 0.06233 -0.14524 0 0 0 0.17957 0 0.83697 0.45316 0.23715 -1.25751
GLU_927 -4.08167 0.27874 3.76182 -0.22677 0.03707 0.33376 1.32142 -1.87132 -0 -0 -0.84776 -0.58816 0 0 0 0 0 0.03297 -0.07212 0.00344 0 3.07183 -0.34627 0 -2.7348 0.5026 0.20106 -1.22414
LYS_928 -4.9977 0.42137 6.03441 -0.3812 0.02736 0.19406 2.83812 -2.57525 -0 -0 -3.38883 -0.15038 0 0 0 0 0 0.01108 0.02042 0.04034 2.37579 0 -0.10413 0 -1.5107 -0.42972 0.34118 -1.23377
CYS_929 -6.03034 0.31029 5.1835 -0.0437 0 0.01415 2.52823 -2.58249 -0 -0 -2.58166 -0.04244 0 0 0 0 0 0.00705 0.07104 0.05114 0.30069 0 0.2648 0 3.6196 0.11856 0.40866 1.5971
ARG_930 -7.29181 0.60962 5.97403 -0.66719 0.10336 0.39646 2.65935 -3.05198 -0.00084 -0.0084 -1.69259 0.42914 0 0 0 0 0 0.00246 0.02188 0.03094 2.40744 0 -0.09326 0 -1.2888 -0.02169 0.3637 -1.11817
SER_931 -4.59631 0.28009 5.60408 -0.02593 0 0.06014 2.89926 -2.64836 -0 -0 -2.60648 -0.62795 0 0 0 0 0 0.01185 0.07226 0.00015 0.65179 0 0.35284 0.61005 -0.77834 -0.07636 0.29113 -0.52606
PHE_932 -6.99242 0.97281 4.14596 -0.96554 0.06552 0.39679 2.80123 -2.81915 -0 -0 -2.18495 0.0809 0 0 0 0 0 0.02286 -0.03281 0.11105 0 2.03448 -0.19989 0 1.0402 0.06136 0.42273 -1.03887
ILE_933 -7.33733 0.78452 3.37055 -0.49057 0.34748 0.09767 1.88153 -2.47967 -0 -0 -0.94642 0.10215 0 0 0 0 0 0.00863 -0.0049 0.00722 0.62853 0 -0.29632 0 0.73287 0.02016 0.5569 -3.01696
ASP_934 -3.57342 0.21327 4.13978 -0.11249 0.01618 0.34972 1.32958 -1.93598 -0 -0 -1.056 -0.14512 0 0 0 0 0 0.0089 -0.03692 0.01826 0 1.90596 -0.09648 0 -2.3716 -0.03207 0.44731 -0.93113
LEU_935 -3.82702 0.33264 3.51855 -0.5182 0.23189 0.15069 1.78364 -1.72745 -0 -0 -0.97996 0.14429 0 0 0 0 0 0.00503 0.02695 0.01762 0.13845 0 -0.19221 0 0.18072 -0.38797 0.48467 -0.61768
ALA_936 -3.89579 0.90637 1.65827 -0.02397 0.00015 0 1.76626 -1.62194 -0 -0 -1.20656 -0.34909 0 0 0 0 0 0.00671 0.02045 0 0 0 -0.36289 0 1.8394 0.52722 1.65809 0.92269
PRO_937 -2.73868 0.76729 2.59199 -0.13474 0.00052 0.09566 0.63467 -1.10847 -0 -0 -0.35293 0.21575 0 0 0 0 0 0.00347 0.00769 0.00087 0.16759 0 -1.12011 0 -2.4119 0.40097 1.58256 -1.39781
ALA_938 -1.54893 0.12989 1.18458 -0.02537 0.00016 0 0.23912 -0.75068 -0 -0 -0.45064 -0.24529 0 0 0 0 0 0.02304 -0.07058 0 0 0 0.04546 0 1.8394 -0.77479 0.34546 -0.05918
SER_939 -3.62416 0.16853 4.29082 -0.03136 0 0.07113 2.33502 -2.03682 -0.0181 -0.20478 -2.43386 -0.49651 0 0 -0.75463 0 0 0.09003 0.00584 0.0005 0.23886 0 -0.36267 0.65403 -0.77834 -0.60673 0.24575 -3.24743
GLU_940 -3.2865 0.18918 3.65097 -0.46398 0.27554 1.45983 1.52802 -1.7606 -0.02789 -0.14872 -1.21083 -3.0844 0 0 0 0 0 0.07058 -0.02925 0.0124 0 3.98514 -0.32264 0 -2.7348 -0.55523 0.1892 -2.26399
LYS_941 -4.12376 0.27617 4.44304 -0.29647 0.02473 0.1257 1.78469 -2.09072 -0.02789 -0.14872 -0.89244 -0.01269 0 0 0 0 0 0.04707 0.11604 0.00028 1.75827 0 0.03081 0 -1.5107 -0.50625 0.2024 -0.80045
GLY_942 -5.33754 0.50311 5.40022 -5e-05 0 0 2.78231 -2.89772 -0 -0 -2.39484 -0.4215 0 0 -0.75463 0 0 0.01445 -0.06428 0 0 0 0.43559 0 0.83697 0.26975 0.19327 -1.43489
VAL_943 -4.98221 0.24941 5.04708 -0.3152 0.23023 0.07247 2.88353 -2.67565 -0 -0 -2.0716 -0.17133 0 0 0 0 0 0.01005 -0.02268 0 0.08615 0 -0.23688 0 1.9342 0.36468 0.21151 0.61375
LEU_944 -4.72832 0.33451 4.96169 -0.47305 0.21152 0.10709 2.5125 -2.49751 -0 -0 -2.26185 0.22435 0 0 0 0 0 0.00568 0.07849 0.03377 0.36323 0 -0.26962 0 0.18072 -0.2243 0.31767 -1.12344
TRP_945 -11.8047 1.30226 5.87175 -1.04614 0.17858 0.33878 3.91159 -4.15171 -0 -0 -2.35546 -0.48582 0 0 0 0 0 0.008 -0.00226 0.07708 0 1.59488 -0.04644 0 1.6906 -0.33934 0.48707 -4.77129
LEU_946 -7.0624 0.99462 5.30278 -0.62712 0.24355 0.21277 3.22367 -3.16857 -0 -0 -2.685 0.06864 0 0 0 0 0 0.01327 0.19903 0.23663 0.96229 0 -0.26096 0 0.18072 -0.29906 0.61943 -1.84573
SER_947 -4.27083 0.24527 5.52065 -0.02311 0 0.02171 2.5705 -2.60672 -0 -0 -1.84736 -0.38509 0 0 0 0 0 0.00973 0.0203 0.00877 0.51473 0 0.28913 0.60004 -0.77834 -0.16611 0.44098 0.16425
VAL_948 -6.53772 0.63444 4.29864 -0.30939 0.22939 0.07103 2.87648 -2.79016 -0.01716 -0.15427 -1.97261 -0.05067 0 0 0 0 0 0.00603 -0.04674 0.00566 0.02409 0 -0.32085 0 1.9342 -0.01378 0.3723 -1.76108
VAL_949 -7.94855 1.3133 3.11785 -0.36771 0.26216 0.08837 2.82334 -2.73561 -0 -0 -2.29688 -0.10119 0 0 0 0 0 0.00636 0.00214 0.00033 0.88023 0 0.04316 0 1.9342 -0.10794 0.68217 -2.40427
SER_950 -3.61239 0.27905 4.3061 -0.02742 0 0.06369 1.74166 -2.07746 -0 -0 -0.76505 -0.56444 0 0 0 0 0 0.01221 0.08931 0.00265 0.68104 0 0.34077 0.6 -0.77834 -0.036 0.53112 0.7865
GLU_951 -3.61676 0.11302 4.29136 -0.22084 0.03398 0.32172 1.39873 -1.99691 -0.03393 -0.28183 -0.92031 -0.61123 0 0 0 0 0 0.01468 -0.03743 0.01775 0 3.01074 -0.29675 0 -2.7348 -0.1712 0.23753 -1.48247
VAL_952 -7.19794 1.29923 3.59991 -0.29833 0.15566 0.06132 2.83188 -2.72071 -0.02439 -0.09144 -3.22378 -0.01497 0 0 0 0 0 0.01061 -0.0454 0.04919 0.09086 0 -0.40648 0 1.9342 -0.25996 0.58201 -3.66854
LEU_953 -3.60736 0.25219 2.31692 -0.51668 0.22266 0.1524 1.35972 -1.45799 -0 -0 -1.06375 0.05696 0 0 0 0 0 0.00438 0.00749 0.022 0.42173 0 -0.01765 0 0.18072 0.27363 0.69942 -0.69322
TYR_954 -3.06437 0.50103 2.19694 -0.81448 0.05682 0.28614 0.80343 -1.2487 -0 -0 -0.32245 -0.20971 0 0 0 0 0 0.00279 0.08228 0.00591 0 2.76454 -0.29808 0.00011 1.2797 0.8127 0.44657 3.28119
ILE_955 -3.01913 0.41401 0.89423 -0.64074 0.45354 0.139 0.19582 -0.8163 -0.01677 -0.12756 0.76694 0.26747 0 0 0 0 0 0.01714 0.02546 0.06136 0.70859 0 -0.51133 0 0.73287 0.76829 0.45727 0.77016
LEU_956 -2.63355 0.84325 0.97269 -0.50182 0.27127 0.15138 0.27701 -0.65981 -0.02439 -0.09144 0.81946 0.13133 0 0 0 0 0 0.02316 11.4625 0.01224 0.73602 0 -0.09509 0 0.18072 0.7983 11.1336 23.8068
LEU_957 -4.91113 1.38309 2.0338 -0.49423 0.14926 0.08958 1.19108 -1.45673 -0 -0 -0.04163 0.28762 0 0 0 0 0 0.03384 -0.01144 0.05309 1.01906 0 -0.02213 0 0.18072 0.74767 11.5794 11.8109
LEU_958 -2.50568 0.10718 1.41521 -0.47221 0.21317 0.08671 0.32789 -0.98679 -0 -0 -0.15164 0.24993 0 0 0 0 0 0.02162 0.04224 0.02822 0.4085 0 -0.36499 0 0.18072 0.01959 0.81557 -0.56478
VAL_959 -3.9655 0.29911 0.09334 -0.27228 0.11207 0.05505 0.64018 -1.05375 -0 -0 0.45024 -0.02701 0 0 0 0 0 0.00992 -0.07421 9e-05 0.06205 0 -0.43816 0 1.9342 -0.41621 0.27059 -2.3203
VAL_960 -1.60766 0.09764 0.82341 -0.3073 0.17055 0.06544 0.1556 -0.66093 -0 -0 0.23989 -0.28988 0 0 0 0 0 0.01794 -0.00399 0.01026 0.14324 0 0.0072 0 1.9342 -0.27083 0.33437 0.85916
GLY_961 -1.53782 0.10155 1.50525 -0.00041 0 0 0.63164 -0.86749 -0 -0 0.24388 -0.17001 0 0 0 0 0 0.01512 0.03887 0 0 0 -1.22789 0 0.83697 0.25101 0.36519 0.18589
PHE_962 -2.57445 0.35155 1.36793 -0.56236 0.02481 0.23359 0.44468 -0.97419 -0 -0 -0.3768 0.2465 0 0 0 0 0 0.00857 0.10214 0.01399 0 2.30052 0.13427 0 1.0402 0.01699 0.52517 2.32311
SER_963 -3.20325 0.17768 2.6167 -0.02788 0 0.06355 1.08927 -1.44772 -0 -0 0.17881 -0.44801 0 0 0 0 0 0.00601 -0.02876 0.0258 0.1703 0 -0.42423 0.60149 -0.77834 -0.51494 0.34711 -1.59641
LEU_964 -6.32617 0.94898 -0.58777 -0.49967 0.22691 0.10489 0.29967 -1.00753 -0 -0 0.22552 0.30406 0 0 0 0 0 0.00255 -0.0304 0.07683 0.74114 0 -0.13473 0 0.18072 -0.58388 0.26843 -5.79045
MET_965 -5.66706 0.56478 3.71301 -0.33012 0.03377 0.14671 1.58628 -2.06384 -0 -0 0.06463 -0.32848 0 0 0 0 0 0.00699 0.0068 0.5287 1.61866 0 -0.12942 0 0.60916 -0.23797 0.36977 0.49237
CYS_966 -2.93775 0.26642 1.92393 -0.05471 0.03405 0.02475 0.3309 -0.97185 -0.01906 -0.21016 -0.45751 -0.52508 0 0 0 0 0 0.00832 -0.03045 0.03809 0.04106 0 0.27261 0 3.6196 0.19029 0.31339 1.85682
LEU_967 -9.90951 1.76984 3.52106 -0.56354 0.4099 0.12933 2.20607 -2.85979 -0 -0 -0.77225 0.29695 0 0 0 0 0 0.01527 0.1319 0.21734 0.5279 0 -0.36952 0 0.18072 -0.01992 1.28634 -3.80193
GLU_968 -4.0047 0.33475 4.38788 -0.44067 0.19781 1.38486 1.87312 -2.2242 -0.02452 -0.12859 -1.32917 -3.1611 0 0 0 0 0 0.01864 -0.02867 0.00613 0 3.95484 -0.32428 0 -2.7348 -0.4922 1.31632 -1.41856
LEU_969 -4.30269 0.4968 1.65571 -0.7088 0.24085 0.30047 0.75867 -1.25303 -0.02386 -0.12653 0.68995 0.02751 0 0 0 0 0 0.00767 -0.01973 0.02296 1.05579 0 -0.23135 0 0.18072 -0.45427 0.38083 -1.30234
LEU_970 -5.14777 0.31556 3.08338 -0.49228 0.21192 0.13343 1.17263 -1.75864 -0 -0 -0.78302 0.07256 0 0 0 0 0 0.00287 -0.02875 0.10842 0.15248 0 -0.17289 0 0.18072 -0.39647 0.45919 -2.88666
HIS_D_971 -4.22765 0.39704 4.52437 -0.38878 0.01519 0.51492 1.89104 -2.29569 -0.00031 -0.00332 -0.85527 -0.27383 0 0 0 0 0 0.00698 0.0603 0.02071 0 1.53011 -0.73636 0 -0.45461 0.24116 0.43454 0.40056
SER_972 -1.32783 0.02106 2.02025 -0.02969 0.00028 0.04802 0.42412 -0.91767 -0.00016 -0.00041 -0.20628 -1.03528 0 0 0 0 0 0.00615 -0.02138 0.00108 0.17059 0 -0.21203 0.60214 -0.77834 0.16112 0.26002 -0.81424
SER_973 -2.34679 0.21178 2.82293 -0.03084 0.00065 0.05201 1.14943 -1.31751 -0 -0 0.00508 -0.8693 0 0 0 -0.56123 0 0.02716 -0.02008 0.00566 0.69102 0 0.39566 0.63601 -0.77834 -0.3038 0.2611 0.03061
SER_974 -3.623 0.41194 3.58739 -0.03034 0 0.05271 2.04331 -1.76203 -0.00016 -0.00041 -1.42841 -0.97984 0 0 -0.52046 0 0 0.03333 -0.03928 0.00233 0.73406 0 0.04606 0.61141 -0.77834 -0.13378 0.47028 -1.30321
VAL_975 -4.61723 0.78381 1.9481 -0.27758 0.17837 0.04703 2.01852 -1.65553 -0 -0 -1.205 0.44123 0 0 0 0 0 0.00661 -0.18509 0.00696 0.62249 0 0.45558 0 1.9342 -0.20748 0.49871 0.79369
ILE_976 -8.41837 1.21016 4.00315 -0.54258 0.39949 0.13797 2.63436 -2.77305 -0 -0 -1.01639 0.21575 0 0 -0.52046 0 0 0.00541 0.143 0.06349 0.41853 0 0.61684 0 0.73287 -0.03461 0.82673 -1.89775
ASP_977 -6.06199 1.10936 7.66812 -0.19839 0 0.6482 3.39116 -3.29151 -0 -0 -4.65078 -0.10764 0 0 0 0 0 0.01474 -0.00995 0.04061 0 3.35085 0.11496 0 -2.3716 -0.1979 0.96028 0.40854
GLY_978 -3.44305 0.20729 4.21037 -5e-05 0 0 2.02779 -2.08529 -0 -0 -1.55315 -0.4263 0 0 0 0 0 0.01863 -0.01369 0 0 0 0.57865 0 0.83697 0.23297 0.42501 1.01614
LEU_979 -8.39075 1.0608 3.42213 -0.51172 0.3526 0.13258 2.51181 -2.74206 -0 -0 -1.21491 0.23051 0 0 0 0 0 0.00872 -0.01149 0.17664 0.33435 0 -0.28569 0 0.18072 0.25606 0.56398 -3.92572
LYS_980 -10.2927 1.66535 9.07182 -0.48197 0.1674 0.2314 4.36622 -4.12087 -0 -0 -4.94034 0.22791 0 0 0 0 0 0.0061 -0.05714 0.37265 2.54815 0 -0.04943 0 -1.5107 -0.41081 1.26423 -1.94271
LEU_981 -6.06799 0.65338 5.61415 -0.48951 0.25727 0.1176 2.72685 -2.80984 -0 -0 -2.15656 0.23074 0 0 0 0 0 0.00738 0.12415 0.04627 0.36589 0 -0.27783 0 0.18072 -0.39134 1.0174 -0.85128
ASN_982 -5.31849 0.1882 5.0211 -0.17718 0.03114 0.26109 2.59598 -2.73675 -0 -0 -2.08275 -0.33957 0 0 0 0 0 0.00598 0.0698 0.00605 0 1.44234 0.45827 0 -0.93687 -0.05412 0.30388 -1.26191
ALA_983 -5.67524 0.67475 3.95689 -0.02199 0 0 2.99477 -2.87186 -0 -0 -2.08628 -0.36278 0 0 0 0 0 0.00971 0.06933 0 0 0 -0.22245 0 1.8394 -0.14238 0.25279 -1.58533
PHE_984 -11.3464 1.66723 4.42854 -0.55395 0.04 0.23713 3.33936 -3.54666 -0 -0 -2.20717 -0.05823 0 0 0 0 0 0.0049 0.10778 0.02511 0 2.60761 0.03393 0 1.0402 -0.28839 0.47452 -3.99445
ALA_985 -5.01071 0.36853 4.75891 -0.0216 0 0 3.02167 -2.82715 -0 -0 -3.41426 -0.39473 0 0 0 0 0 0.00326 0.17421 0 0 0 -0.33875 0 1.8394 -0.31896 0.49049 -1.66969
ALA_986 -5.50587 0.68644 4.09477 -0.02187 0 0 3.09025 -2.77238 -0 -0 -2.50008 -0.37398 0 0 0 0 0 0.00881 0.03309 0 0 0 -0.30178 0 1.8394 -0.51872 0.36032 -1.88161
VAL_987 -9.57771 1.74992 3.74898 -0.32865 0.40054 0.07568 3.52247 -3.24341 -0 -0 -2.33175 -0.11253 0 0 0 0 0 0.00355 -0.02381 0.04321 0.03798 0 -0.29017 0 1.9342 -0.27293 0.5911 -4.07331
PHE_988 -7.06017 0.57039 3.55238 -0.71432 0.12288 0.39745 2.24946 -2.55226 -0 -0 -2.26515 0.06529 0 0 0 0 0 0.01636 0.14153 0.10751 0 2.27661 0.05278 0 1.0402 -0.07573 1.0202 -1.05459
THR_989 -4.92854 0.28994 5.36826 -0.19901 0.09943 0.07113 2.98949 -2.68493 -0 -0 -3.83708 -0.0615 0 0 0 0 0 0.00466 0.00186 0.01947 0.06668 0 -0.02668 2.28128 -1.0874 0.01439 0.74408 -0.87444
VAL_990 -8.5218 1.26643 3.19715 -0.2682 0.1077 0.0446 3.08884 -2.9227 -0.02224 -0.11451 -2.09598 0.32287 0 0 0 0 0 0.00964 0.0433 0.0027 0.75031 0 -0.01385 0 1.9342 0.02287 0.63109 -2.53758
LEU_991 -8.39083 1.304 3.71815 -0.44605 0.17327 0.09884 2.57615 -2.88645 -0 -0 -2.1012 0.19202 0 0 0 0 0 0.00538 0.09528 0.11394 0.62313 0 -0.21759 0 0.18072 -0.10551 0.81333 -4.25345
SER_992 -3.49986 0.15575 4.59241 -0.0275 0 0.06366 2.08248 -2.20631 -0.01866 -0.1088 -2.47474 -0.59232 0 0 0 0 0 0.00721 -0.02643 0.00091 0.71284 0 0.333 0.60071 -0.77834 0.07788 0.38408 -0.72203
GLY_993 -3.36367 0.28624 4.31808 -5e-05 0 0 2.19709 -2.12774 -0.00209 -0.01455 -1.81041 -0.3847 0 0 0 0 0 0.06319 -0.09378 0 0 0 -0.0837 0 0.83697 0.88444 0.23415 0.93947
LEU_994 -8.85424 2.06628 3.15556 -0.6878 0.23747 0.25854 2.2604 -2.63024 -0.01974 -0.10116 -2.11935 0.12388 0 0 0 0 0 0.05976 0.07972 0.16692 0.79301 0 -0.20811 0 0.18072 0.75273 0.86138 -3.62429
LEU_995 -6.47284 0.43947 4.0076 -0.46909 0.19815 0.10633 2.47718 -2.53389 -0.02224 -0.11451 -2.11409 0.22945 0 0 0 0 0 0.01641 -0.00657 0.04958 0.32302 0 -0.27719 0 0.18072 -0.17345 0.85861 -3.29734
GLY_996 -3.66793 0.28923 4.66288 -5e-05 0 0 2.32654 -2.37829 -0.00017 -0.00141 -2.70568 -0.36856 0 0 0 0 0 0.03144 -0.03569 0 0 0 -0.00632 0 0.83697 0.57957 0.34824 -0.08922
MET_997 -9.28216 1.00158 3.99989 -0.25215 0.03376 0.09201 2.4167 -2.59579 -0.01866 -0.1088 -1.96323 0.05662 0 0 0 0 0 0.01343 0.0698 0.07534 2.7705 0 -0.13702 0 0.60916 0.62437 0.4809 -2.11372
VAL_998 -8.14867 1.9128 4.06645 -0.31302 0.29434 0.06918 2.66116 -2.77974 -0.00209 -0.01455 -2.42646 0.0582 0 0 0 0 0 0.06211 -0.05275 0.01936 0.01389 0 -0.38149 0 1.9342 -0.01727 0.72649 -2.31786
ALA_999 -5.7022 0.39795 3.992 -0.02246 0 0 3.05506 -2.74521 -0.01974 -0.10116 -2.64973 -0.34262 0 0 0 0 0 0.02914 -0.04587 0 0 0 -0.24629 0 1.8394 -0.10417 0.71104 -1.95485
HIS_1000 -8.67292 0.72525 6.92846 -0.40492 0.02942 0.47864 3.28081 -3.67069 -0 -0 -2.64787 -0.32204 0 0 0 -0.98743 0 0.01265 0.10874 0.00105 0 2.67336 0.01101 0 -0.45461 -0.29215 0.44642 -2.75683
MET_1001 -9.90232 1.79873 4.76443 -0.36696 0.19804 0.05291 2.98482 -2.98199 -0.00044 -0.00257 -2.07764 -0.08818 0 0 0 0 0 0.02282 0.057 0.19561 1.11545 0 0.0408 0 0.60916 -0.09194 0.77032 -2.90193
MET_1002 -8.32701 0.73437 5.69258 -0.52378 0.24035 0.0382 3.13759 -2.89027 -0.01858 -0.11648 -3.05359 -0.07299 0 0 0 0 0 0.01177 -0.01931 0.07949 2.09058 0 0.06339 0 0.60916 0.10981 0.89954 -1.31518
TYR_1003 -6.28197 0.45017 3.58975 -0.54775 0.20872 0.26061 2.00911 -2.46875 -0 -0 -1.81847 -0.34838 0 0 0 0 0 0.00921 -0.0546 0.08577 0 3.17665 0.03219 0.02127 1.2797 0.03542 0.5603 0.19894
THR_1004 -3.90854 0.32119 3.90556 -0.12007 0.08205 0.06336 2.02503 -2.07304 -0 -0 -0.88585 -1.1984 0 0 -0.81164 0 0 0.02641 -0.04207 0.05542 0.1747 0 -0.37989 2.26204 -1.0874 -0.25049 0.59091 -1.25072
GLN_1005 -6.71421 0.52526 5.95843 -0.7878 0.21738 0.84764 3.14797 -2.99367 -0 -0 -2.59122 -0.93001 0 0 0 0 0 0.0261 0.07778 0.08084 0 4.19314 -0.16826 0 -0.18838 -0.04665 0.67372 1.32805
VAL_1006 -4.88728 0.6269 3.10506 -0.35166 0.15754 0.0855 2.15338 -1.9652 -0.02201 -0.14401 -1.55491 -0.03834 0 0 0 0 0 0.01741 -0.09695 0.07062 0.75271 0 0.20177 0 1.9342 -0.03568 0.58556 0.5946
PHE_1007 -4.31881 0.53381 2.44834 -0.97391 0.19359 0.49175 0.83543 -1.65191 -0.01858 -0.11648 0.12802 -0.6683 0 0 0 0 0 0.07349 -0.01212 0.01147 0 2.81008 0.20465 0 1.0402 -0.21849 0.34879 1.14102
GLN_1008 -5.64321 0.48656 5.26013 -0.27769 0.03164 0.24135 2.7428 -2.5599 -0 -0 -3.55768 -0.62298 0 0 -0.81164 -1.13749 0 0.00455 0.01739 0.11627 0 3.14164 -0.09625 0 -0.18838 -0.28949 0.31937 -2.82299
VAL_1009 -3.08553 0.20111 2.02695 -0.27777 0.18726 0.05713 1.25185 -1.36092 -0.02174 -0.14285 -0.66488 0.07292 0 0 0 0 0 0.00596 -0.04072 0.00139 0.10491 0 -0.46232 0 1.9342 -0.49017 0.43746 -0.26577
THR_1010 -1.62036 0.12886 0.96413 -0.22463 0.16538 0.09021 0.25673 -0.69004 -0 -0 0.10218 -1.34041 0 0 0 0 0 0.00565 0.04044 0.0017 0.38169 0 0.07061 2.28697 -1.0874 -0.225 0.37571 -0.31756
VAL_1011 -3.24435 0.28657 0.72746 -0.27034 0.15887 0.05707 0.2984 -0.78258 -0 -0 -0.03446 -0.34055 0 0 0 0 0 0.00474 -0.07309 0.03898 0.22907 0 -0.76671 0 1.9342 -0.16865 0.20177 -1.7436
SER_1012 -1.29677 0.0828 0.88286 -0.03532 0.00108 0.06475 0.0193 -0.55731 -0 -0 0.27641 -0.77811 0 0 0 0 0 0.00974 -0.08865 6e-05 0.38647 0 0.44162 0.60196 -0.77834 -0.03464 0.09656 -0.70555
LEU_1013 -6.02938 0.69179 1.95193 -0.47561 0.29373 0.08975 0.82381 -1.48381 -0.01338 -0.06552 -0.15761 0.0522 0 0 0 0 0 0.00891 -0.00609 0.05733 0.64587 0 -0.03407 0 0.18072 0.1345 0.23912 -3.09582
GLY_1014 -2.90411 0.36523 3.53966 -0.00031 0 0 1.67841 -1.60872 -0 -0 -2.14119 -0.16058 0 0 -1.11822 0 0 0.01391 -0.10292 0 0 0 -0.61832 0 0.83697 -0.38074 0.77119 -1.82975
PRO_1015 -3.41253 0.82929 2.07707 -0.19897 0.01592 0.14958 0.84883 -0.90742 -0 -0 -0.09862 -0.12398 0 0 0 0 0 0.12177 -0.07081 0.01749 0.85094 0 -0.47106 0 -2.4119 -0.43033 0.98102 -2.2337
GLU_1016 -3.95618 0.14276 6.13997 -0.4029 0.08122 0.80945 2.88116 -2.47719 -0.01231 -0.03013 -4.24683 -0.94238 0 0 0 -0.39529 0 0.02946 0.07684 0.00079 0 3.3966 -0.0073 0 -2.7348 0.12111 0.66592 -0.86004
ASP_1017 -5.94044 0.7495 6.56896 -0.10976 0.00397 0.32 3.44134 -3.01104 -0.0091 -0.03457 -5.49963 -1.13843 0 0 -1.86559 0 0 0.00791 -0.02841 0.05498 0 2.14805 -0.3726 0 -2.3716 0.06842 0.79623 -6.2218
TRP_1018 -5.18739 0.22903 3.41949 -0.93516 0.17285 0.67099 1.51085 -1.81573 -9e-05 -0.00036 -1.63373 -0.18492 0 0 -0.74737 0 0 0.03297 -0.05294 0.00487 0 2.40984 0.09857 0 1.6906 0.1096 0.70032 0.49231
ARG_1019 -5.45112 0.76652 4.37422 -0.63716 0.07411 0.39214 1.77938 -2.03105 -0.01486 -0.15364 -3.41076 0.63547 0 0 0 -0.38908 0 0.02025 0.17766 0.0349 2.29264 0 -0.06595 0 -1.2888 0.01643 0.98231 -1.89638
PRO_1020 -2.9 0.53372 2.01107 -0.22224 0.03333 0.16543 0.59255 -0.83511 -0.01646 -0.15951 -0.5901 -0.14074 0 0 0 0 0 0.0065 0.22798 0.00416 0.29008 0 -0.69006 0 -2.4119 -0.32932 1.41507 -3.01554
HIS_D_1021 -3.82858 0.36531 3.44427 -0.47625 0.02653 0.35167 1.53506 -1.62685 -0 -0 -1.73355 -0.30438 0 0 -0.79398 0 0 0.01 -0.05199 0.01822 0 1.4943 -0.04571 0 -0.45461 -0.33796 1.0227 -1.38581
SER_1022 -2.23086 0.119 2.71337 -0.02636 0 0.02174 1.11169 -1.2633 -0.01676 -0.16875 -1.21643 -0.19576 0 0 -0.79398 0 0 0.011 0.0342 8e-05 0.437 0 -0.04606 0.60019 -0.77834 -0.53878 0.47552 -1.7516
TRP_1023 -6.96983 0.65471 3.03706 -1.13161 0.08172 0.41647 1.88082 -2.18957 -0 -0 -0.86302 -0.844 0 0 -0.35486 0 0 0.00963 0.03352 0.04687 0 1.99813 -0.30975 0 1.6906 0.53953 0.37354 -1.90005
ASP_1024 -4.43364 0.59877 3.47105 -0.12467 0.04926 0.39865 0.83643 -1.79986 -0.01565 -0.15228 -0.2629 -0.099 0 0 0 0 0 0.07292 -0.00903 0.02572 0 3.0138 -0.33658 0 -2.3716 0.87306 0.81699 0.55144
TYR_1025 -9.92703 1.50697 2.89418 -0.6216 0.07683 0.31693 2.51583 -2.42999 -0 -0 -2.88184 -0.10278 0 0 -0.35486 -0.78821 0 0.00957 0.14001 0.00739 0 1.92717 -0.40651 0.20296 1.2797 -0.09014 0.99903 -5.7264
GLY_1026 -3.3282 0.45317 3.84491 -0.00046 0 0 2.22791 -1.85172 -0.01609 -0.12001 -3.05309 -0.23338 0 0 -0.45888 0 0 0.01679 -0.06783 0 0 0 0.07686 0 0.83697 -0.13559 0.8268 -0.98184
TRP_1027 -4.42531 0.22774 1.12206 -0.94776 0.05169 0.391 0.51409 -1.06109 -0 -0 0.48027 -0.35912 0 0 0 0 0 0.11916 0.08759 0.00141 0 1.90366 -0.04421 0 1.6906 0.35726 1.06169 1.1707
SER_1028 -5.23736 0.75893 4.57983 -0.02608 0 0.04584 3.02429 -2.42843 -0.01078 -0.13329 -2.05755 -1.14152 0 0 0 0 0 0.13885 0.23137 0 0.37967 0 -0.08076 0.61835 -0.77834 0.87114 1.50258 0.25673
PHE_1029 -7.94356 0.89027 3.13382 -1.00559 0.10234 0.35476 2.89332 -2.25431 -1e-05 -0.00023 -2.03755 -0.05553 0 0 0 0 0 0.03146 -0.0118 0.43332 0 1.78487 -0.48509 0 1.0402 0.54628 1.19586 -1.38715
CYS_1030 -5.21932 0.26504 3.30637 -0.08908 0.00114 0.04246 0.81429 -1.8424 -0.01609 -0.12001 -0.653 -0.11326 0 0 0 0 0 0.0156 -0.06395 0.06687 0.48875 0 0.22381 0 3.6196 -0.17903 0.67006 1.21785
LEU_1031 -5.60458 0.4372 4.43498 -0.47186 0.16206 0.0969 2.70439 -2.49176 -0 -0 -2.45732 0.15124 0 0 0 0 0 0.00814 0.06109 0.04777 0.47687 0 -0.20142 0 0.18072 -0.13181 0.61197 -1.98541
ALA_1032 -6.45641 0.74478 3.53724 -0.02024 0 0 2.89809 -2.97414 -0 -0 -1.5579 -0.35228 0 0 0 0 0 0.03383 -0.01815 0 0 0 -0.01383 0 1.8394 0.09575 0.61513 -1.62873
TRP_1033 -10.0126 0.80269 4.90458 -1.25437 0.08143 0.4861 2.99703 -3.36795 -0 -0 -2.91488 -0.38401 0 0 0 0 0 0.02741 0.02288 1.22046 0 1.74666 -0.24516 0 1.6906 -0.0026 0.49857 -3.7031
GLY_1034 -3.78314 0.14343 4.70143 -5e-05 0 0 2.13852 -2.31394 -0 -0 -2.33519 -0.41343 0 0 0 0 0 0.00685 0.00242 0 0 0 0.54253 0 0.83697 0.22841 0.35879 0.11361
SER_1035 -6.38337 0.91561 6.14702 -0.03085 5e-05 0.02112 3.3726 -2.99617 -0.01123 -0.1033 -4.27838 -0.02378 0 0 0 0 0 0.01491 0.01795 0 0.4892 0 0.29918 1.77807 -0.77834 0.21457 0.30779 -1.02735
PHE_1036 -11.7333 1.95906 3.26291 -0.54212 0.16555 0.26603 3.13134 -3.23446 -0 -0 -2.19898 -0.29461 0 0 0 0 0 0.01527 -0.00737 0.39006 0 3.1139 -0.06594 0 1.0402 -0.12236 0.60251 -4.2523
THR_1037 -5.66244 0.44226 5.44445 -0.20917 0.1298 0.07708 3.0033 -2.75588 -0 -0 -3.09503 -0.14435 0 0 0 0 0 0.01521 0.02185 0.00986 0.18544 0 0.03043 2.25361 -1.0874 -0.11123 0.74732 -0.70489
CYS_1038 -6.60854 0.87307 4.48383 -0.08223 0 0.04372 2.91341 -2.67282 0.00792 -0.14786 -2.65664 -0.04888 0 0 0 0 0 0.0034 0.07512 0.13689 0.47439 0 0.27087 0 3.6196 -0.21112 0.70607 1.18019
CYS_1039 -8.06188 0.87578 4.15192 -0.0484 0 0.01472 2.64215 -2.7088 0.00792 -0.14786 -2.39678 -0.01087 0 0 0 0 0 0.00611 0.03426 0.06997 0.28876 0 0.25961 0 3.6196 -0.03597 0.64929 -0.79047
MET_1040 -10.0161 1.57497 4.33461 -0.25716 0.07693 0.11177 3.00637 -3.01719 -0 -0 -1.39646 -0.2133 0 0 0 0 0 0.02506 -0.00611 0.54294 2.04523 0 0.10788 0 0.60916 0.3247 0.6786 -1.46816
ALA_1041 -3.94355 0.12647 4.30526 -0.02204 0 0 2.64653 -2.35068 -0 -0 -2.92105 -0.36584 0 0 0 0 0 0.00126 -0.02949 0 0 0 -0.2296 0 1.8394 -0.0193 0.49802 -0.4646
ALA_1042 -5.67713 0.45919 3.76081 -0.02258 0 0 2.7049 -2.69697 -0 -0 -3.40965 -0.3505 0 0 0 0 0 0.0219 -0.04225 0 0 0 -0.10003 0 1.8394 -0.29421 0.32358 -3.48356
SER_1043 -7.28355 0.42565 5.96882 -0.02656 0 0.04386 3.07231 -3.22866 -0 -0 -2.25308 -1.18183 0 0 0 0 0 0.0368 0.02509 0.15288 0.72344 0 0.26938 0.66308 -0.77834 -0.21087 0.41675 -3.16483
VAL_1044 -7.13899 0.5984 3.6339 -0.30388 0.15146 0.06569 2.77002 -2.6883 -0 -0 -2.54517 -0.10851 0 0 0 0 0 0.02162 -0.02459 0.02645 0.12383 0 -0.36469 0 1.9342 -0.12479 0.42155 -3.55181
THR_1045 -5.25283 0.14331 5.31956 -0.20353 0.11589 0.0744 2.65944 -2.63235 -0.01266 -0.12413 -3.59747 -0.08715 0 0 0 0 0 0.00814 -0.02817 0.00285 0.08442 0 0.0138 2.30011 -1.0874 -0.00284 0.33004 -1.97657
THR_1046 -8.08085 0.47038 5.92716 -0.19864 0.07952 0.07169 3.48858 -3.21584 -0.00565 -0.06398 -3.0943 -0.05148 0 0 0 0 0 0.00747 0.10733 0.18778 0.09013 0 -0.02365 2.269 -1.0874 0.08436 0.36898 -2.66939
LEU_1047 -7.87071 0.83644 4.85589 -0.6666 0.14628 0.28154 2.78277 -2.80072 -0 -0 -2.25933 0.01035 0 0 0 0 0 0.034 0.02233 0.45807 0.88358 0 -0.21834 0 0.18072 0.01168 0.64575 -2.66631
ASN_1048 -6.1279 0.48188 6.06697 -0.30787 0.00452 0.58645 2.58314 -2.93141 -0.01266 -0.12413 -2.74766 -0.15322 0 0 0 0 0 0.00828 -0.01557 0.01442 0 2.58756 0.60733 0 -0.93687 0.12053 0.5267 0.23047
SER_1049 -5.39701 0.31896 6.04323 -0.03064 0 0.06944 2.96333 -2.85755 -0 -0 -3.12441 -0.52728 0 0 0 0 0 0.03268 0.01643 0.01348 0.77073 0 0.32871 0.69113 -0.77834 0.23136 0.24356 -0.99219
TYR_1050 -9.01373 0.81511 6.63121 -0.96961 0.09522 0.3798 3.81646 -3.65052 -0 -0 -2.72857 -0.29168 0 0 0 -0.56123 0 0.0087 -0.00999 0.00737 0 1.77132 -0.43779 0.06768 1.2797 0.11373 0.20523 -2.47158
THR_1051 -5.21632 0.23711 5.37562 -0.20347 0.12949 0.07349 2.59479 -2.64936 -0 -0 -2.69137 -0.09712 0 0 0 0 0 0.00826 -0.02582 3e-05 0.06613 0 0.00083 2.29346 -1.0874 0.10459 0.1735 -0.91354
LYS_1052 -5.4044 0.21919 5.86104 -0.49777 0.12972 0.30323 2.67483 -2.71227 -0 -0 -2.63443 0.13314 0 0 0 0 0 0.02319 0.01817 0.04748 2.21628 0 -0.05785 0 -1.5107 -0.17667 0.28183 -1.08599
THR_1053 -4.71164 0.19478 5.79985 -0.20282 0.12389 0.07337 2.93234 -2.68395 -0 -0 -3.78067 -0.10197 0 0 0 0 0 0.00812 0.03317 0.0003 0.07392 0 -0.00475 2.29846 -1.0874 -0.18945 0.28922 -0.93522
VAL_1054 -6.09385 0.3385 4.65999 -0.30957 0.19729 0.07028 2.63521 -2.65942 -0 -0 -2.43207 -0.1294 0 0 0 0 0 0.00143 -0.02523 0.00139 0.0829 0 -0.26208 0 1.9342 -0.03533 0.19165 -1.83412
ILE_1055 -6.61708 0.44632 4.68831 -0.50046 0.39094 0.10079 2.52495 -2.66606 -0.00955 -0.06055 -2.17211 0.03449 0 0 0 0 0 0.00886 -0.05293 0.01957 0.50711 0 -0.44452 0 0.73287 -0.0443 0.26949 -2.84386
GLU_1056 -6.78677 0.48738 8.50364 -0.33514 0.09416 0.37995 4.4432 -3.54486 -0 -0 -6.02237 -0.55285 0 0 0 -2.00148 0 0.02732 0.01009 0.1303 0 3.04052 -0.06223 0 -2.7348 -0.04881 0.28694 -4.68581
PHE_1057 -5.64331 0.29913 5.2934 -0.83779 0.03335 0.24022 2.44398 -2.51468 -0 -0 -2.19804 -0.07971 0 0 0 0 0 0.01933 0.00422 0.04808 0 1.74713 -0.48063 0 1.0402 -0.005 0.24262 -0.34749
ARG_1058 -5.86565 0.23329 5.64759 -0.45447 0.05359 0.23068 2.4021 -2.68968 -0 -0 -2.1686 0.34836 0 0 0 0 0 0.02138 -0.04239 0.00478 2.06253 0 -0.09684 0 -1.2888 -0.13583 0.22818 -1.50979
HIS_D_1059 -10.3046 1.12923 7.19375 -0.63385 0.09865 0.70228 3.37099 -4.05918 -0.01077 -0.07983 -2.82854 -0.4629 0 0 0 0 0 0.01469 0.00206 0.00226 0 2.90845 -0.31074 0 -0.45461 -0.03842 0.47153 -3.28953
LYS_1060 -7.16083 0.33572 9.48882 -0.31876 0.04023 0.14373 3.54379 -3.70301 -0.07587 -0.33266 -4.95897 -0.00328 0 0 0 -0.72329 0 0.0248 0.04585 0.23176 1.69315 0 -0.0187 0 -1.5107 -0.03695 0.67636 -2.61882
ARG_1061 -6.62988 0.4195 7.55531 -0.67813 0.11054 0.40018 3.48033 -3.26371 -0 -0 -3.96314 0.43205 0 0 0 -0.67538 0 0.00804 -0.01584 0.03536 2.42208 0 -0.02396 0 -1.2888 -0.31793 0.51562 -1.47776
LYS_1062 -5.19509 0.49284 4.9754 -0.30802 0.02711 0.13875 2.25038 -2.35313 -0 -0 -1.89179 -0.0247 0 0 0 0 0 0.01345 -0.0344 0.02558 1.7332 0 -0.04191 0 -1.5107 -0.37698 0.37867 -1.70134
VAL_1063 -8.26735 1.11014 3.74939 -0.29319 0.17853 0.05841 2.99178 -3.01134 -0 -0 -2.50962 0.0421 0 0 0 0 0 0.00908 -0.01659 0.01122 0.01126 0 -0.40776 0 1.9342 -0.12752 0.46927 -4.068
PHE_1064 -5.23139 0.35835 4.72686 -0.97386 0.0732 0.33064 2.05623 -2.48122 -0.00905 -0.07088 -1.82561 0.03577 0 0 0 0 0 0.00469 0.10366 0.00352 0 1.78264 -0.364 0 1.0402 0.23065 0.4658 0.25619
GLU_1065 -4.45516 0.21485 5.3676 -0.21871 0.0272 0.31202 2.18087 -2.2743 -0.00737 -0.04363 -2.63823 -0.61862 0 0 0 -0.67538 0 0.00228 -0.07152 0.02423 0 3.20362 -0.30144 0 -2.7348 -0.26556 0.23101 -2.74102
GLN_1066 -4.26907 0.56775 3.91642 -0.67377 0.11146 0.74186 1.77078 -1.91144 -0.00248 -0.01792 -1.62546 -0.62349 0 0 0 -0.77787 0 0.00639 0.0658 0.07102 0 2.31764 -0.1992 0 -0.18838 -0.68738 0.27561 -1.13174
GLY_1067 -2.29695 0.16114 2.33797 -7e-05 0 0 0.98714 -1.30585 -0.00083 -0.00223 -0.98253 -0.29445 0 0 0 0 0 0.03859 -0.15361 0 0 0 -1.53949 0 0.83697 -0.12999 0.8268 -1.51741
TYR_1068 -9.02597 1.46002 4.24868 -0.7965 0.09521 0.22209 2.67821 -2.96564 -0.01677 -0.1528 -1.22139 -0.50493 0 0 0 0 0 0.02654 0.01564 0.03752 0 2.85738 -0.09914 0.00266 1.2797 0.38789 0.96188 -0.50971
ARG_1069 -4.40447 0.26241 4.27894 -1.03493 0.2612 0.68565 1.92111 -1.79285 -0.00083 -0.00223 -3.05987 0.11898 0 0 -1.13101 0 0 0.03673 -0.02501 0.19834 3.07581 0 -0.09878 0 -1.2888 -0.00632 1.11445 -0.89149
GLU_1070 -2.93945 0.36637 2.5373 -0.20734 0.03424 0.28517 0.76585 -1.2339 -0.00931 -0.06478 -0.37893 -0.39504 0 0 0 0 0 0.02589 0.03435 0.0051 0 3.07756 0.00038 0 -2.7348 -0.35806 0.88097 -0.30842
GLU_1071 -2.98987 0.51128 3.44365 -0.39263 0.12729 0.57476 0.30412 -1.18624 -0.00128 -0.02266 -0.75834 -0.43599 0 0 0 0 0 0.00518 0.21664 0.06109 0 3.78894 -0.06812 0 -2.7348 -0.04333 0.86391 1.26359
PRO_1072 -4.03753 0.66626 2.19456 -0.13648 0.00031 0.09769 0.76286 -1.04603 -0.03535 -0.16013 -0.03162 0.22664 0 0 0 0 0 0.00594 -0.0245 0.01373 0.33681 0 -1.10672 0 -2.4119 -0.18753 0.95309 -3.91988
THR_1073 -3.22421 0.44114 3.54659 -0.12414 0.06265 0.06544 1.28209 -1.56303 -0.00012 -0.0004 -0.96895 -0.88076 0 0 0 0 0 0.01104 -0.03216 0.02149 0.1624 0 -0.17985 2.27818 -1.0874 -0.50224 0.31149 -0.38075
PHE_1074 -6.12782 0.51023 3.4049 -0.81388 0.08987 0.06906 0.6337 -1.84542 -0.00283 -0.00793 0.26744 -0.60917 0 0 0 0 0 0.02355 0.25417 0.00681 0 2.46581 -0.07829 0 1.0402 -0.20749 0.31758 -0.60951
ILE_1075 -6.86423 1.16186 1.43133 -0.63408 0.58466 0.11734 0.07041 -1.5086 -0 -0 0.13609 0.4697 0 0 0 0 0 0.01849 -0.05883 0.03319 0.92483 0 -0.68949 0 0.73287 -0.2713 0.87664 -3.46909
ASP_1076 -4.2057 0.81297 4.93915 -0.19967 0.06626 0.62555 3.08973 -2.30681 -0.00456 -0.01689 -2.83138 -1.4691 0 0 -0.70524 0 0 0.01688 -0.02456 0.00297 0 2.4739 -0.19995 0 -2.3716 0.0054 1.42644 -0.8762
PRO_1077 -4.2275 0.85781 3.13278 -0.06796 0 0.04228 1.95002 -1.51884 -0 -0 -1.12199 0.58841 0 0 0 0 0 0.01224 -0.1781 0.05066 0.21509 0 -0.9027 0 -2.4119 0.56876 1.10296 -1.90799
GLU_1078 -4.24557 0.44081 5.35998 -0.4358 0.05515 0.85362 2.26545 -2.29701 -0 -0 -2.9303 -0.45031 0 0 -0.70524 0 0 0.01425 0.03805 0.00024 0 3.23391 -0.36497 0 -2.7348 0.00553 0.48965 -1.40735
ALA_1079 -5.46582 0.91216 4.39897 -0.02295 0 0 3.33309 -2.72404 -0 -0 -2.64482 -0.3675 0 0 0 0 0 0.00905 -0.03018 0 0 0 -0.2474 0 1.8394 -0.57871 0.46643 -1.12231
ILE_1080 -7.87169 1.30212 4.65352 -0.74638 0.66081 0.28734 2.60657 -2.93804 -0 -0 -1.63244 0.19772 0 0 0 0 0 0.00983 -0.04174 0.01505 1.06165 0 -0.10299 0 0.73287 -0.3703 1.28127 -0.89483
LYS_1081 -5.2313 0.29272 6.89385 -0.36919 0.05565 0.19227 3.2748 -2.96402 -0 -0 -4.15074 0.39957 0 0 0 -0.83991 0 0.00408 0.15635 0.14608 2.53561 0 0.03131 0 -1.5107 -0.25689 1.17529 -0.16519
TYR_1082 -6.38183 0.5436 5.21777 -0.84961 0.04081 0.25804 2.89441 -2.72323 -0 -0 -2.17052 -0.30286 0 0 0 0 0 0.00274 -0.00081 0.29461 0 1.73418 -0.42599 0.00244 1.2797 -0.09708 0.45589 -0.22775
PHE_1083 -10.3177 0.86258 3.8945 -0.60557 0.08426 0.27267 2.7098 -3.10533 -0.00082 -0.00614 -2.61199 -0.0473 0 0 0 0 0 0.01018 -0.04244 0.00145 0 2.84789 -0.01586 0 1.0402 -0.02213 0.55216 -4.49959
ARG_1084 -7.05427 0.40814 8.31046 -0.92445 0.40917 0.7331 3.67551 -3.54529 -0.00227 -0.01324 -4.15521 0.08714 0 0 0 -1.50954 0 0.00258 0.03988 0.0561 2.89028 0 -0.08849 0 -1.2888 -0.29013 0.61313 -1.6462
GLU_1085 -5.0455 0.23222 6.89123 -0.33648 0.09189 0.39247 3.24834 -2.87786 -0.00752 -0.09537 -3.79713 -0.59775 0 0 0 -0.79274 0 0.00134 -0.0166 0.0117 0 3.12894 -0.08336 0 -2.7348 -0.32767 0.40997 -2.30468
ARG_1086 -9.19697 0.60291 10.0148 -0.64201 0.09089 0.37655 4.36458 -4.45294 -0 -0 -5.60718 0.39426 0 0 0 -0.68021 0 0.00291 -0.01185 0.12503 2.4081 0 -0.11259 0 -1.2888 -0.36204 0.31129 -3.66325
ILE_1087 -8.47164 0.9307 4.59378 -0.48616 0.2967 0.09603 2.39959 -3.10462 -0 -0 -1.9508 0.09522 0 0 0 0 0 0.00126 -0.07118 0.06634 0.50881 0 -0.47222 0 0.73287 -0.20114 0.41973 -4.61673
GLU_1088 -4.45985 0.22408 5.44567 -0.21591 0.02746 0.29902 2.03903 -2.21545 -0.00834 -0.10151 -1.80777 -0.60648 0 0 0 -0.73166 0 0.00459 -0.03949 0.00697 0 3.06923 -0.32869 0 -2.7348 -0.31333 0.3215 -2.12574
LYS_1089 -3.68735 0.21464 4.86962 -0.33054 0.06269 0.18676 2.44989 -1.98976 -0 -0 -2.65884 -0.19921 0 0 0 -0.79274 0 0.00321 -0.05734 0.08259 1.7152 0 -0.04125 0 -1.5107 -0.56148 0.40503 -1.83956
GLY_1090 -2.30327 0.18743 2.71573 -5e-05 0 0 1.60805 -1.46413 -0.02238 -0.14825 -1.86812 -0.38604 0 0 0 0 0 0.00217 -0.18993 0 0 0 -1.44749 0 0.83697 -0.77488 0.48107 -2.77313
ASP_1091 -4.57029 0.4708 5.86156 -0.25542 0.02366 0.83952 2.3076 -2.56028 -0.00105 -0.01835 -3.8115 -0.50781 0 0 0 -0.68021 0 0.00607 -0.00552 0.03401 0 2.02689 -0.6764 0 -2.3716 -0.6488 0.41545 -4.12166
VAL_1092 -4.89311 0.82156 1.41348 -0.30758 0.1931 0.06239 0.68893 -1.5078 -0.02134 -0.1299 -0.72472 -0.3501 0 0 0 0 0 0.02652 -0.02035 0.00021 0.07194 0 -0.47352 0 1.9342 -0.27067 0.37528 -3.11148
SER_1093 -2.48478 0.09292 2.91267 -0.03044 0 0.06995 1.42567 -1.26527 -0.00746 -0.08801 -1.09951 -0.21756 0 0 0 0 0 0.05315 0.0141 0.03273 0.50918 0 -0.166 0.62766 -0.77834 -0.18401 0.5046 -0.07878
GLU:CtermProteinFull_1094 -2.3832 0.22263 2.86339 -0.44485 0.08115 1.00326 1.12021 -0.96678 -0 -0 -2.14893 -0.35713 0 0 -1.13101 0 0 0.10762 0 0.04292 0 2.69832 0 0 -2.7348 -0.00289 0.54607 -1.48403
VRT_1095 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 88.6988 0 0 0 0 0 0 0 0 0 88.6988
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142574 DOMAINID 138913 MODEL 3 2021-10-23_00000171_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 633.695 tmscore: 0.42774 6ruqC_205 prob: 100 ident: 96.80
SSBOND     CYS A   54    CYS A  306                                       2.03  
SSBOND     CYS A  709    CYS A  764                                       2.02  
ATOM      1  N   ASN A   1     -21.253  34.757  75.205  1.00 10.640          N  
ATOM      2  CA  ASN A   1     -20.613  33.871  76.174  1.00 10.150          C  
ATOM      3  C   ASN A   1     -19.168  33.544  75.769  1.00 10.040          C  
ATOM      4  O   ASN A   1     -18.894  33.163  74.625  1.00  9.920          O  
ATOM      5  CB  ASN A   1     -21.463  32.628  76.386  1.00 14.410          C  
ATOM      6  CG  ASN A   1     -20.932  31.715  77.443  1.00 14.410          C  
ATOM      7  OD1 ASN A   1     -19.867  31.141  77.272  1.00 14.410          O  
ATOM      8  ND2 ASN A   1     -21.648  31.573  78.530  1.00 14.410          N  
ATOM      9 1H   ASN A   1     -21.871  35.393  75.687  1.00 12.770          H  
ATOM     10 2H   ASN A   1     -20.546  35.283  74.713  1.00 12.770          H  
ATOM     11 3H   ASN A   1     -21.792  34.207  74.533  1.00 12.770          H  
ATOM     12  HA  ASN A   1     -20.560  34.396  77.128  1.00 12.180          H  
ATOM     13 1HB  ASN A   1     -22.472  32.930  76.666  1.00 17.290          H  
ATOM     14 2HB  ASN A   1     -21.546  32.096  75.469  1.00 17.290          H  
ATOM     15 1HD2 ASN A   1     -21.323  30.972  79.267  1.00 17.290          H  
ATOM     16 2HD2 ASN A   1     -22.515  32.061  78.632  1.00 17.290          H  
ATOM     17  N   SER A   2     -18.239  33.764  76.700  1.00 10.120          N  
ATOM     18  CA  SER A   2     -16.814  33.509  76.464  1.00 10.050          C  
ATOM     19  C   SER A   2     -16.307  32.286  77.231  1.00  9.840          C  
ATOM     20  O   SER A   2     -16.319  32.259  78.466  1.00  9.990          O  
ATOM     21  CB  SER A   2     -16.003  34.731  76.854  1.00 14.100          C  
ATOM     22  OG  SER A   2     -14.631  34.485  76.741  1.00 14.100          O  
ATOM     23  H   SER A   2     -18.517  34.087  77.617  1.00 12.140          H  
ATOM     24  HA  SER A   2     -16.664  33.317  75.399  1.00 12.060          H  
ATOM     25 1HB  SER A   2     -16.279  35.564  76.211  1.00 16.920          H  
ATOM     26 2HB  SER A   2     -16.241  35.013  77.878  1.00 16.920          H  
ATOM     27  HG  SER A   2     -14.195  35.321  76.929  1.00 16.920          H  
ATOM     28  N   ILE A   3     -15.874  31.263  76.493  1.00  9.530          N  
ATOM     29  CA  ILE A   3     -15.412  30.015  77.097  1.00  9.330          C  
ATOM     30  C   ILE A   3     -13.911  29.852  76.910  1.00  9.320          C  
ATOM     31  O   ILE A   3     -13.409  29.949  75.797  1.00  9.240          O  
ATOM     32  CB  ILE A   3     -16.110  28.813  76.450  1.00 13.140          C  
ATOM     33  CG1 ILE A   3     -17.635  28.946  76.631  1.00 13.140          C  
ATOM     34  CG2 ILE A   3     -15.565  27.475  77.033  1.00 13.140          C  
ATOM     35  CD1 ILE A   3     -18.470  27.964  75.830  1.00 13.140          C  
ATOM     36  H   ILE A   3     -15.895  31.355  75.470  1.00 11.440          H  
ATOM     37  HA  ILE A   3     -15.632  30.033  78.163  1.00 11.200          H  
ATOM     38  HB  ILE A   3     -15.921  28.850  75.420  1.00 15.770          H  
ATOM     39 1HG1 ILE A   3     -17.880  28.846  77.686  1.00 15.770          H  
ATOM     40 2HG1 ILE A   3     -17.922  29.940  76.304  1.00 15.770          H  
ATOM     41 1HG2 ILE A   3     -16.047  26.648  76.546  1.00 15.770          H  
ATOM     42 2HG2 ILE A   3     -14.493  27.387  76.868  1.00 15.770          H  
ATOM     43 3HG2 ILE A   3     -15.767  27.432  78.100  1.00 15.770          H  
ATOM     44 1HD1 ILE A   3     -19.527  28.164  76.005  1.00 15.770          H  
ATOM     45 2HD1 ILE A   3     -18.252  28.080  74.778  1.00 15.770          H  
ATOM     46 3HD1 ILE A   3     -18.247  26.966  76.132  1.00 15.770          H  
ATOM     47  N   GLN A   4     -13.186  29.617  77.986  1.00  9.430          N  
ATOM     48  CA  GLN A   4     -11.735  29.455  77.888  1.00  9.450          C  
ATOM     49  C   GLN A   4     -11.323  28.041  77.490  1.00  9.110          C  
ATOM     50  O   GLN A   4     -11.733  27.068  78.135  1.00  9.010          O  
ATOM     51  CB  GLN A   4     -11.111  29.740  79.242  1.00 13.220          C  
ATOM     52  CG  GLN A   4     -11.249  31.135  79.732  1.00 13.220          C  
ATOM     53  CD  GLN A   4     -10.712  31.208  81.112  1.00 13.220          C  
ATOM     54  OE1 GLN A   4     -11.484  31.168  82.081  1.00 13.220          O  
ATOM     55  NE2 GLN A   4      -9.397  31.274  81.216  1.00 13.220          N  
ATOM     56  H   GLN A   4     -13.654  29.568  78.882  1.00 11.320          H  
ATOM     57  HA  GLN A   4     -11.346  30.150  77.141  1.00 11.340          H  
ATOM     58 1HB  GLN A   4     -11.534  29.084  79.996  1.00 15.870          H  
ATOM     59 2HB  GLN A   4     -10.049  29.517  79.195  1.00 15.870          H  
ATOM     60 1HG  GLN A   4     -10.668  31.799  79.091  1.00 15.870          H  
ATOM     61 2HG  GLN A   4     -12.298  31.428  79.738  1.00 15.870          H  
ATOM     62 1HE2 GLN A   4      -8.956  31.264  82.142  1.00 15.870          H  
ATOM     63 2HE2 GLN A   4      -8.820  31.305  80.363  1.00 15.870          H  
ATOM     64  N   ILE A   5     -10.465  27.920  76.472  1.00  8.970          N  
ATOM     65  CA  ILE A   5      -9.970  26.597  76.098  1.00  8.650          C  
ATOM     66  C   ILE A   5      -8.441  26.640  76.015  1.00  8.700          C  
ATOM     67  O   ILE A   5      -7.858  27.661  75.635  1.00  8.870          O  
ATOM     68  CB  ILE A   5     -10.578  26.090  74.769  1.00 12.240          C  
ATOM     69  CG1 ILE A   5     -10.167  27.006  73.585  1.00 12.240          C  
ATOM     70  CG2 ILE A   5     -12.143  26.037  74.926  1.00 12.240          C  
ATOM     71  CD1 ILE A   5     -10.513  26.490  72.213  1.00 12.240          C  
ATOM     72  H   ILE A   5     -10.149  28.759  75.974  1.00 10.760          H  
ATOM     73  HA  ILE A   5     -10.248  25.879  76.863  1.00 10.380          H  
ATOM     74  HB  ILE A   5     -10.191  25.095  74.568  1.00 14.690          H  
ATOM     75 1HG1 ILE A   5     -10.623  27.988  73.719  1.00 14.690          H  
ATOM     76 2HG1 ILE A   5      -9.104  27.106  73.593  1.00 14.690          H  
ATOM     77 1HG2 ILE A   5     -12.599  25.662  74.034  1.00 14.690          H  
ATOM     78 2HG2 ILE A   5     -12.398  25.382  75.759  1.00 14.690          H  
ATOM     79 3HG2 ILE A   5     -12.529  27.037  75.126  1.00 14.690          H  
ATOM     80 1HD1 ILE A   5     -10.150  27.192  71.483  1.00 14.690          H  
ATOM     81 2HD1 ILE A   5     -10.028  25.526  72.057  1.00 14.690          H  
ATOM     82 3HD1 ILE A   5     -11.566  26.374  72.097  1.00 14.690          H  
ATOM     83  N   GLY A   6      -7.792  25.541  76.344  1.00  8.600          N  
ATOM     84  CA  GLY A   6      -6.341  25.521  76.289  1.00  8.670          C  
ATOM     85  C   GLY A   6      -5.866  24.928  74.991  1.00  8.370          C  
ATOM     86  O   GLY A   6      -6.624  24.218  74.315  1.00  8.070          O  
ATOM     87  H   GLY A   6      -8.321  24.696  76.595  1.00 10.320          H  
ATOM     88 1HA  GLY A   6      -5.944  26.526  76.405  1.00 10.400          H  
ATOM     89 2HA  GLY A   6      -5.958  24.932  77.120  1.00 10.400          H  
ATOM     90  N   GLY A   7      -4.594  25.145  74.669  1.00  8.460          N  
ATOM     91  CA  GLY A   7      -4.022  24.464  73.524  1.00  8.200          C  
ATOM     92  C   GLY A   7      -2.544  24.147  73.741  1.00  8.300          C  
ATOM     93  O   GLY A   7      -1.726  25.033  74.001  1.00  8.590          O  
ATOM     94  H   GLY A   7      -4.036  25.822  75.199  1.00 10.150          H  
ATOM     95 1HA  GLY A   7      -4.578  23.565  73.332  1.00  9.840          H  
ATOM     96 2HA  GLY A   7      -4.135  25.076  72.640  1.00  9.840          H  
ATOM     97  N   LEU A   8      -2.205  22.868  73.585  1.00  8.070          N  
ATOM     98  CA  LEU A   8      -0.830  22.383  73.725  1.00  8.150          C  
ATOM     99  C   LEU A   8      -0.299  21.935  72.379  1.00  7.910          C  
ATOM    100  O   LEU A   8      -0.510  20.788  71.968  1.00  7.630          O  
ATOM    101  CB  LEU A   8      -0.767  21.183  74.697  1.00 11.380          C  
ATOM    102  CG  LEU A   8      -1.269  21.387  76.139  1.00 11.380          C  
ATOM    103  CD1 LEU A   8      -1.275  20.036  76.869  1.00 11.380          C  
ATOM    104  CD2 LEU A   8      -0.362  22.345  76.863  1.00 11.380          C  
ATOM    105  H   LEU A   8      -2.960  22.204  73.394  1.00  9.680          H  
ATOM    106  HA  LEU A   8      -0.195  23.196  74.078  1.00  9.780          H  
ATOM    107 1HB  LEU A   8      -1.333  20.392  74.284  1.00 13.650          H  
ATOM    108 2HB  LEU A   8       0.251  20.840  74.755  1.00 13.650          H  
ATOM    109  HG  LEU A   8      -2.288  21.781  76.121  1.00 13.650          H  
ATOM    110 1HD1 LEU A   8      -1.634  20.176  77.891  1.00 13.650          H  
ATOM    111 2HD1 LEU A   8      -1.931  19.343  76.347  1.00 13.650          H  
ATOM    112 3HD1 LEU A   8      -0.263  19.626  76.893  1.00 13.650          H  
ATOM    113 1HD2 LEU A   8      -0.720  22.479  77.887  1.00 13.650          H  
ATOM    114 2HD2 LEU A   8       0.648  21.939  76.881  1.00 13.650          H  
ATOM    115 3HD2 LEU A   8      -0.351  23.302  76.359  1.00 13.650          H  
ATOM    116  N   PHE A   9       0.410  22.824  71.701  1.00  8.050          N  
ATOM    117  CA  PHE A   9       0.903  22.552  70.358  1.00  7.870          C  
ATOM    118  C   PHE A   9       2.410  22.343  70.391  1.00  8.010          C  
ATOM    119  O   PHE A   9       3.098  23.080  71.101  1.00  8.290          O  
ATOM    120  CB  PHE A   9       0.539  23.700  69.408  1.00 11.090          C  
ATOM    121  CG  PHE A   9      -0.932  23.725  68.999  1.00 11.090          C  
ATOM    122  CD1 PHE A   9      -1.930  24.213  69.840  1.00 11.090          C  
ATOM    123  CD2 PHE A   9      -1.302  23.267  67.728  1.00 11.090          C  
ATOM    124  CE1 PHE A   9      -3.253  24.220  69.427  1.00 11.090          C  
ATOM    125  CE2 PHE A   9      -2.623  23.282  67.324  1.00 11.090          C  
ATOM    126  CZ  PHE A   9      -3.588  23.755  68.179  1.00 11.090          C  
ATOM    127  H   PHE A   9       0.618  23.728  72.143  1.00  9.660          H  
ATOM    128  HA  PHE A   9       0.379  21.684  69.993  1.00  9.440          H  
ATOM    129 1HB  PHE A   9       0.775  24.656  69.892  1.00 13.310          H  
ATOM    130 2HB  PHE A   9       1.150  23.635  68.505  1.00 13.310          H  
ATOM    131  HD1 PHE A   9      -1.661  24.579  70.831  1.00 13.310          H  
ATOM    132  HD2 PHE A   9      -0.530  22.890  67.046  1.00 13.310          H  
ATOM    133  HE1 PHE A   9      -4.035  24.592  70.090  1.00 13.310          H  
ATOM    134  HE2 PHE A   9      -2.899  22.918  66.328  1.00 13.310          H  
ATOM    135  HZ  PHE A   9      -4.616  23.760  67.867  1.00 13.310          H  
ATOM    136  N   PRO A  10       2.956  21.344  69.681  1.00  7.840          N  
ATOM    137  CA  PRO A  10       4.369  21.136  69.536  1.00  7.980          C  
ATOM    138  C   PRO A  10       4.982  22.334  68.863  1.00  8.220          C  
ATOM    139  O   PRO A  10       4.393  22.885  67.923  1.00  8.180          O  
ATOM    140  CB  PRO A  10       4.454  19.906  68.624  1.00 11.970          C  
ATOM    141  CG  PRO A  10       3.130  19.204  68.790  1.00 11.970          C  
ATOM    142  CD  PRO A  10       2.128  20.311  69.047  1.00 11.970          C  
ATOM    143  HA  PRO A  10       4.825  20.956  70.517  1.00  9.580          H  
ATOM    144 1HB  PRO A  10       4.669  20.221  67.595  1.00 14.360          H  
ATOM    145 2HB  PRO A  10       5.300  19.279  68.939  1.00 14.360          H  
ATOM    146 1HG  PRO A  10       2.887  18.631  67.881  1.00 14.360          H  
ATOM    147 2HG  PRO A  10       3.186  18.477  69.608  1.00 14.360          H  
ATOM    148 1HD  PRO A  10       1.650  20.673  68.125  1.00 14.360          H  
ATOM    149 2HD  PRO A  10       1.425  19.912  69.758  1.00 14.360          H  
ATOM    150  N   ARG A  11       6.177  22.687  69.263  1.00  8.480          N  
ATOM    151  CA  ARG A  11       6.854  23.746  68.550  1.00  8.730          C  
ATOM    152  C   ARG A  11       7.094  23.218  67.137  1.00  8.660          C  
ATOM    153  O   ARG A  11       7.521  22.078  66.964  1.00  8.960          O  
ATOM    154  CB  ARG A  11       8.147  24.131  69.249  1.00 12.120          C  
ATOM    155  CG  ARG A  11       7.914  24.822  70.576  1.00 12.120          C  
ATOM    156  CD  ARG A  11       9.148  25.119  71.314  1.00 12.120          C  
ATOM    157  NE  ARG A  11       8.858  25.767  72.605  1.00 12.120          N  
ATOM    158  CZ  ARG A  11       9.780  26.126  73.523  1.00 12.120          C  
ATOM    159  NH1 ARG A  11      11.068  25.899  73.315  1.00 12.120          N  
ATOM    160  NH2 ARG A  11       9.382  26.714  74.641  1.00 12.120          N  
ATOM    161  H   ARG A  11       6.574  22.233  70.090  1.00 10.180          H  
ATOM    162  HA  ARG A  11       6.206  24.621  68.503  1.00 10.480          H  
ATOM    163 1HB  ARG A  11       8.745  23.238  69.440  1.00 14.550          H  
ATOM    164 2HB  ARG A  11       8.732  24.795  68.613  1.00 14.550          H  
ATOM    165 1HG  ARG A  11       7.387  25.756  70.414  1.00 14.550          H  
ATOM    166 2HG  ARG A  11       7.314  24.183  71.183  1.00 14.550          H  
ATOM    167 1HD  ARG A  11       9.672  24.188  71.505  1.00 14.550          H  
ATOM    168 2HD  ARG A  11       9.777  25.784  70.725  1.00 14.550          H  
ATOM    169  HE  ARG A  11       7.865  25.967  72.833  1.00 14.550          H  
ATOM    170 1HH1 ARG A  11      11.379  25.444  72.464  1.00 14.550          H  
ATOM    171 2HH1 ARG A  11      11.750  26.174  74.008  1.00 14.550          H  
ATOM    172 1HH2 ARG A  11       8.392  26.892  74.794  1.00 14.550          H  
ATOM    173 2HH2 ARG A  11      10.056  26.993  75.337  1.00 14.550          H  
ATOM    174  N   GLY A  12       6.798  24.034  66.127  1.00  8.330          N  
ATOM    175  CA  GLY A  12       6.963  23.630  64.732  1.00  8.210          C  
ATOM    176  C   GLY A  12       5.678  23.069  64.099  1.00  7.870          C  
ATOM    177  O   GLY A  12       5.605  22.909  62.875  1.00  7.720          O  
ATOM    178  H   GLY A  12       6.443  24.960  66.326  1.00 10.000          H  
ATOM    179 1HA  GLY A  12       7.295  24.493  64.153  1.00  9.850          H  
ATOM    180 2HA  GLY A  12       7.754  22.884  64.667  1.00  9.850          H  
ATOM    181  N   ALA A  13       4.631  22.815  64.901  1.00  7.760          N  
ATOM    182  CA  ALA A  13       3.363  22.289  64.370  1.00  7.440          C  
ATOM    183  C   ALA A  13       2.544  23.430  63.765  1.00  7.560          C  
ATOM    184  O   ALA A  13       1.441  23.755  64.226  1.00  7.550          O  
ATOM    185  CB  ALA A  13       2.573  21.601  65.479  1.00 10.540          C  
ATOM    186  H   ALA A  13       4.713  22.961  65.912  1.00  9.310          H  
ATOM    187  HA  ALA A  13       3.583  21.568  63.583  1.00  8.930          H  
ATOM    188 1HB  ALA A  13       1.650  21.204  65.080  1.00 12.650          H  
ATOM    189 2HB  ALA A  13       3.165  20.792  65.883  1.00 12.650          H  
ATOM    190 3HB  ALA A  13       2.355  22.321  66.268  1.00 12.650          H  
ATOM    191  N   ASP A  14       3.083  24.018  62.705  1.00  7.670          N  
ATOM    192  CA  ASP A  14       2.498  25.207  62.120  1.00  7.860          C  
ATOM    193  C   ASP A  14       1.258  24.956  61.291  1.00  7.610          C  
ATOM    194  O   ASP A  14       0.301  25.720  61.391  1.00  7.690          O  
ATOM    195  CB  ASP A  14       3.538  25.909  61.266  1.00 10.930          C  
ATOM    196  CG  ASP A  14       4.685  26.528  62.079  1.00 10.930          C  
ATOM    197  OD1 ASP A  14       4.549  26.742  63.264  1.00 10.930          O  
ATOM    198  OD2 ASP A  14       5.703  26.770  61.489  1.00 10.930          O  
ATOM    199  H   ASP A  14       3.982  23.651  62.384  1.00  9.200          H  
ATOM    200  HA  ASP A  14       2.223  25.875  62.937  1.00  9.430          H  
ATOM    201 1HB  ASP A  14       3.959  25.203  60.552  1.00 13.110          H  
ATOM    202 2HB  ASP A  14       3.053  26.690  60.704  1.00 13.110          H  
ATOM    203  N   GLN A  15       1.236  23.900  60.473  1.00  7.320          N  
ATOM    204  CA  GLN A  15       0.038  23.681  59.665  1.00  7.090          C  
ATOM    205  C   GLN A  15      -1.124  23.338  60.590  1.00  6.910          C  
ATOM    206  O   GLN A  15      -2.268  23.726  60.335  1.00  6.890          O  
ATOM    207  CB  GLN A  15       0.172  22.560  58.636  1.00 10.020          C  
ATOM    208  CG  GLN A  15      -1.038  22.533  57.670  1.00 10.020          C  
ATOM    209  CD  GLN A  15      -1.039  21.404  56.688  1.00 10.020          C  
ATOM    210  OE1 GLN A  15      -1.374  20.282  57.105  1.00 10.020          O  
ATOM    211  NE2 GLN A  15      -0.683  21.658  55.432  1.00 10.020          N  
ATOM    212  H   GLN A  15       2.031  23.279  60.433  1.00  8.780          H  
ATOM    213  HA  GLN A  15      -0.200  24.606  59.136  1.00  8.510          H  
ATOM    214 1HB  GLN A  15       1.082  22.692  58.056  1.00 12.020          H  
ATOM    215 2HB  GLN A  15       0.231  21.600  59.153  1.00 12.020          H  
ATOM    216 1HG  GLN A  15      -1.964  22.470  58.233  1.00 12.020          H  
ATOM    217 2HG  GLN A  15      -1.014  23.465  57.105  1.00 12.020          H  
ATOM    218 1HE2 GLN A  15      -0.662  20.928  54.744  1.00 12.020          H  
ATOM    219 2HE2 GLN A  15      -0.434  22.615  55.135  1.00 12.020          H  
ATOM    220  N   GLU A  16      -0.826  22.576  61.651  1.00  6.810          N  
ATOM    221  CA  GLU A  16      -1.832  22.128  62.597  1.00  6.640          C  
ATOM    222  C   GLU A  16      -2.425  23.329  63.316  1.00  6.920          C  
ATOM    223  O   GLU A  16      -3.645  23.422  63.484  1.00  6.840          O  
ATOM    224  CB  GLU A  16      -1.200  21.165  63.610  1.00  9.360          C  
ATOM    225  CG  GLU A  16      -0.689  19.810  63.023  1.00  9.360          C  
ATOM    226  CD  GLU A  16       0.657  19.930  62.303  1.00  9.360          C  
ATOM    227  OE1 GLU A  16       1.198  21.004  62.292  1.00  9.360          O  
ATOM    228  OE2 GLU A  16       1.152  18.960  61.767  1.00  9.360          O  
ATOM    229  H   GLU A  16       0.142  22.286  61.799  1.00  8.170          H  
ATOM    230  HA  GLU A  16      -2.622  21.617  62.052  1.00  7.970          H  
ATOM    231 1HB  GLU A  16      -0.374  21.663  64.103  1.00 11.240          H  
ATOM    232 2HB  GLU A  16      -1.935  20.931  64.373  1.00 11.240          H  
ATOM    233 1HG  GLU A  16      -0.590  19.093  63.837  1.00 11.240          H  
ATOM    234 2HG  GLU A  16      -1.437  19.425  62.328  1.00 11.240          H  
ATOM    235  N   TYR A  17      -1.571  24.281  63.704  1.00  7.280          N  
ATOM    236  CA  TYR A  17      -2.056  25.485  64.343  1.00  7.580          C  
ATOM    237  C   TYR A  17      -2.873  26.318  63.353  1.00  7.660          C  
ATOM    238  O   TYR A  17      -3.890  26.909  63.731  1.00  7.730          O  
ATOM    239  CB  TYR A  17      -0.943  26.277  65.007  1.00 10.490          C  
ATOM    240  CG  TYR A  17      -1.512  27.427  65.773  1.00 10.490          C  
ATOM    241  CD1 TYR A  17      -2.313  27.159  66.869  1.00 10.490          C  
ATOM    242  CD2 TYR A  17      -1.249  28.728  65.407  1.00 10.490          C  
ATOM    243  CE1 TYR A  17      -2.866  28.161  67.572  1.00 10.490          C  
ATOM    244  CE2 TYR A  17      -1.796  29.754  66.137  1.00 10.490          C  
ATOM    245  CZ  TYR A  17      -2.611  29.476  67.216  1.00 10.490          C  
ATOM    246  OH  TYR A  17      -3.173  30.507  67.938  1.00 10.490          O  
ATOM    247  H   TYR A  17      -0.558  24.144  63.605  1.00  8.740          H  
ATOM    248  HA  TYR A  17      -2.738  25.185  65.130  1.00  9.100          H  
ATOM    249 1HB  TYR A  17      -0.382  25.635  65.692  1.00 12.590          H  
ATOM    250 2HB  TYR A  17      -0.250  26.654  64.251  1.00 12.590          H  
ATOM    251  HD1 TYR A  17      -2.517  26.143  67.160  1.00 12.590          H  
ATOM    252  HD2 TYR A  17      -0.613  28.941  64.547  1.00 12.590          H  
ATOM    253  HE1 TYR A  17      -3.503  27.919  68.410  1.00 12.590          H  
ATOM    254  HE2 TYR A  17      -1.594  30.787  65.856  1.00 12.590          H  
ATOM    255  HH  TYR A  17      -2.885  31.348  67.576  1.00 12.590          H  
ATOM    256  N   SER A  18      -2.413  26.427  62.099  1.00  7.660          N  
ATOM    257  CA  SER A  18      -3.154  27.173  61.097  1.00  7.770          C  
ATOM    258  C   SER A  18      -4.546  26.555  60.922  1.00  7.470          C  
ATOM    259  O   SER A  18      -5.536  27.287  60.857  1.00  7.590          O  
ATOM    260  CB  SER A  18      -2.382  27.164  59.779  1.00 10.830          C  
ATOM    261  OG  SER A  18      -1.159  27.866  59.905  1.00 10.830          O  
ATOM    262  H   SER A  18      -1.523  25.998  61.825  1.00  9.190          H  
ATOM    263  HA  SER A  18      -3.273  28.197  61.434  1.00  9.320          H  
ATOM    264 1HB  SER A  18      -2.176  26.142  59.489  1.00 13.000          H  
ATOM    265 2HB  SER A  18      -2.982  27.603  58.992  1.00 13.000          H  
ATOM    266  HG  SER A  18      -0.637  27.688  59.059  1.00 13.000          H  
ATOM    267  N   ALA A  19      -4.634  25.209  60.882  1.00  7.090          N  
ATOM    268  CA  ALA A  19      -5.917  24.509  60.759  1.00  6.790          C  
ATOM    269  C   ALA A  19      -6.817  24.799  61.952  1.00  6.860          C  
ATOM    270  O   ALA A  19      -8.023  25.018  61.783  1.00  6.840          O  
ATOM    271  CB  ALA A  19      -5.690  23.018  60.625  1.00  9.630          C  
ATOM    272  H   ALA A  19      -3.771  24.658  60.896  1.00  8.510          H  
ATOM    273  HA  ALA A  19      -6.421  24.865  59.869  1.00  8.150          H  
ATOM    274 1HB  ALA A  19      -6.641  22.507  60.506  1.00 11.550          H  
ATOM    275 2HB  ALA A  19      -5.069  22.843  59.756  1.00 11.550          H  
ATOM    276 3HB  ALA A  19      -5.187  22.639  61.512  1.00 11.550          H  
ATOM    277  N   PHE A  20      -6.219  24.844  63.154  1.00  6.990          N  
ATOM    278  CA  PHE A  20      -6.937  25.158  64.378  1.00  7.100          C  
ATOM    279  C   PHE A  20      -7.571  26.523  64.224  1.00  7.400          C  
ATOM    280  O   PHE A  20      -8.778  26.663  64.418  1.00  7.380          O  
ATOM    281  CB  PHE A  20      -5.980  25.157  65.583  1.00  9.900          C  
ATOM    282  CG  PHE A  20      -6.568  25.490  66.922  1.00  9.900          C  
ATOM    283  CD1 PHE A  20      -7.257  24.533  67.668  1.00  9.900          C  
ATOM    284  CD2 PHE A  20      -6.404  26.756  67.458  1.00  9.900          C  
ATOM    285  CE1 PHE A  20      -7.764  24.847  68.912  1.00  9.900          C  
ATOM    286  CE2 PHE A  20      -6.912  27.069  68.693  1.00  9.900          C  
ATOM    287  CZ  PHE A  20      -7.591  26.117  69.424  1.00  9.900          C  
ATOM    288  H   PHE A  20      -5.231  24.581  63.217  1.00  8.390          H  
ATOM    289  HA  PHE A  20      -7.725  24.424  64.533  1.00  8.520          H  
ATOM    290 1HB  PHE A  20      -5.490  24.210  65.652  1.00 11.880          H  
ATOM    291 2HB  PHE A  20      -5.206  25.874  65.407  1.00 11.880          H  
ATOM    292  HD1 PHE A  20      -7.390  23.527  67.266  1.00 11.880          H  
ATOM    293  HD2 PHE A  20      -5.860  27.512  66.887  1.00 11.880          H  
ATOM    294  HE1 PHE A  20      -8.300  24.091  69.492  1.00 11.880          H  
ATOM    295  HE2 PHE A  20      -6.775  28.072  69.094  1.00 11.880          H  
ATOM    296  HZ  PHE A  20      -7.991  26.368  70.405  1.00 11.880          H  
ATOM    297  N   ARG A  21      -6.767  27.524  63.840  1.00  7.700          N  
ATOM    298  CA  ARG A  21      -7.264  28.884  63.686  1.00  8.030          C  
ATOM    299  C   ARG A  21      -8.367  28.996  62.647  1.00  7.950          C  
ATOM    300  O   ARG A  21      -9.339  29.727  62.870  1.00  8.100          O  
ATOM    301  CB  ARG A  21      -6.150  29.826  63.318  1.00 11.110          C  
ATOM    302  CG  ARG A  21      -5.197  30.140  64.436  1.00 11.110          C  
ATOM    303  CD  ARG A  21      -4.235  31.135  64.002  1.00 11.110          C  
ATOM    304  NE  ARG A  21      -3.305  30.575  63.045  1.00 11.110          N  
ATOM    305  CZ  ARG A  21      -2.595  31.289  62.157  1.00 11.110          C  
ATOM    306  NH1 ARG A  21      -2.697  32.593  62.085  1.00 11.110          N  
ATOM    307  NH2 ARG A  21      -1.779  30.721  61.315  1.00 11.110          N  
ATOM    308  H   ARG A  21      -5.775  27.321  63.682  1.00  9.240          H  
ATOM    309  HA  ARG A  21      -7.662  29.201  64.647  1.00  9.640          H  
ATOM    310 1HB  ARG A  21      -5.571  29.387  62.505  1.00 13.330          H  
ATOM    311 2HB  ARG A  21      -6.568  30.762  62.950  1.00 13.330          H  
ATOM    312 1HG  ARG A  21      -5.741  30.523  65.296  1.00 13.330          H  
ATOM    313 2HG  ARG A  21      -4.656  29.235  64.720  1.00 13.330          H  
ATOM    314 1HD  ARG A  21      -4.773  31.950  63.527  1.00 13.330          H  
ATOM    315 2HD  ARG A  21      -3.681  31.512  64.853  1.00 13.330          H  
ATOM    316  HE  ARG A  21      -3.188  29.567  63.043  1.00 13.330          H  
ATOM    317 1HH1 ARG A  21      -3.310  33.107  62.696  1.00 13.330          H  
ATOM    318 2HH1 ARG A  21      -2.135  33.073  61.362  1.00 13.330          H  
ATOM    319 1HH2 ARG A  21      -1.634  29.709  61.265  1.00 13.330          H  
ATOM    320 2HH2 ARG A  21      -1.302  31.343  60.650  1.00 13.330          H  
ATOM    321  N   VAL A  22      -8.242  28.274  61.531  1.00  7.710          N  
ATOM    322  CA  VAL A  22      -9.290  28.325  60.530  1.00  7.640          C  
ATOM    323  C   VAL A  22     -10.568  27.779  61.146  1.00  7.440          C  
ATOM    324  O   VAL A  22     -11.627  28.377  60.960  1.00  7.580          O  
ATOM    325  CB  VAL A  22      -8.892  27.576  59.241  1.00 10.720          C  
ATOM    326  CG1 VAL A  22     -10.088  27.455  58.277  1.00 10.720          C  
ATOM    327  CG2 VAL A  22      -7.775  28.361  58.556  1.00 10.720          C  
ATOM    328  H   VAL A  22      -7.387  27.729  61.375  1.00  9.250          H  
ATOM    329  HA  VAL A  22      -9.458  29.368  60.264  1.00  9.170          H  
ATOM    330  HB  VAL A  22      -8.550  26.570  59.496  1.00 12.870          H  
ATOM    331 1HG1 VAL A  22      -9.774  26.931  57.376  1.00 12.870          H  
ATOM    332 2HG1 VAL A  22     -10.888  26.908  58.745  1.00 12.870          H  
ATOM    333 3HG1 VAL A  22     -10.444  28.452  58.013  1.00 12.870          H  
ATOM    334 1HG2 VAL A  22      -7.479  27.858  57.659  1.00 12.870          H  
ATOM    335 2HG2 VAL A  22      -8.128  29.362  58.306  1.00 12.870          H  
ATOM    336 3HG2 VAL A  22      -6.926  28.442  59.218  1.00 12.870          H  
ATOM    337  N   GLY A  23     -10.477  26.652  61.867  1.00  7.160          N  
ATOM    338  CA  GLY A  23     -11.632  26.074  62.539  1.00  7.010          C  
ATOM    339  C   GLY A  23     -12.222  27.038  63.568  1.00  7.310          C  
ATOM    340  O   GLY A  23     -13.438  27.223  63.637  1.00  7.330          O  
ATOM    341  H   GLY A  23      -9.569  26.176  61.934  1.00  8.590          H  
ATOM    342 1HA  GLY A  23     -12.390  25.807  61.811  1.00  8.410          H  
ATOM    343 2HA  GLY A  23     -11.324  25.152  63.036  1.00  8.410          H  
ATOM    344  N   MET A  24     -11.374  27.718  64.336  1.00  7.570          N  
ATOM    345  CA  MET A  24     -11.868  28.645  65.348  1.00  7.870          C  
ATOM    346  C   MET A  24     -12.736  29.714  64.693  1.00  8.110          C  
ATOM    347  O   MET A  24     -13.796  30.061  65.218  1.00  8.230          O  
ATOM    348  CB  MET A  24     -10.691  29.263  66.107  1.00 10.900          C  
ATOM    349  CG  MET A  24      -9.938  28.281  67.051  1.00 10.900          C  
ATOM    350  SD  MET A  24     -10.862  27.735  68.499  1.00 10.900          S  
ATOM    351  CE  MET A  24     -10.663  29.194  69.523  1.00 10.900          C  
ATOM    352  H   MET A  24     -10.375  27.526  64.252  1.00  9.080          H  
ATOM    353  HA  MET A  24     -12.490  28.099  66.052  1.00  9.440          H  
ATOM    354 1HB  MET A  24      -9.972  29.643  65.389  1.00 13.080          H  
ATOM    355 2HB  MET A  24     -11.044  30.111  66.685  1.00 13.080          H  
ATOM    356 1HG  MET A  24      -9.671  27.396  66.498  1.00 13.080          H  
ATOM    357 2HG  MET A  24      -9.016  28.748  67.387  1.00 13.080          H  
ATOM    358 1HE  MET A  24     -11.134  29.050  70.478  1.00 13.080          H  
ATOM    359 2HE  MET A  24      -9.606  29.370  69.680  1.00 13.080          H  
ATOM    360 3HE  MET A  24     -11.108  30.060  69.040  1.00 13.080          H  
ATOM    361  N   VAL A  25     -12.321  30.196  63.522  1.00  8.180          N  
ATOM    362  CA  VAL A  25     -13.126  31.169  62.807  1.00  8.420          C  
ATOM    363  C   VAL A  25     -14.386  30.522  62.204  1.00  8.200          C  
ATOM    364  O   VAL A  25     -15.499  31.009  62.414  1.00  8.340          O  
ATOM    365  CB  VAL A  25     -12.298  31.841  61.692  1.00 11.690          C  
ATOM    366  CG1 VAL A  25     -13.191  32.759  60.829  1.00 11.690          C  
ATOM    367  CG2 VAL A  25     -11.166  32.636  62.326  1.00 11.690          C  
ATOM    368  H   VAL A  25     -11.400  29.906  63.170  1.00  9.820          H  
ATOM    369  HA  VAL A  25     -13.437  31.938  63.513  1.00 10.100          H  
ATOM    370  HB  VAL A  25     -11.879  31.068  61.041  1.00 14.030          H  
ATOM    371 1HG1 VAL A  25     -12.586  33.217  60.048  1.00 14.030          H  
ATOM    372 2HG1 VAL A  25     -13.992  32.187  60.363  1.00 14.030          H  
ATOM    373 3HG1 VAL A  25     -13.625  33.539  61.456  1.00 14.030          H  
ATOM    374 1HG2 VAL A  25     -10.565  33.102  61.545  1.00 14.030          H  
ATOM    375 2HG2 VAL A  25     -11.582  33.406  62.973  1.00 14.030          H  
ATOM    376 3HG2 VAL A  25     -10.535  31.974  62.915  1.00 14.030          H  
ATOM    377  N   GLN A  26     -14.225  29.398  61.494  1.00  7.840          N  
ATOM    378  CA  GLN A  26     -15.337  28.737  60.803  1.00  7.630          C  
ATOM    379  C   GLN A  26     -16.463  28.280  61.723  1.00  7.520          C  
ATOM    380  O   GLN A  26     -17.629  28.303  61.323  1.00  7.510          O  
ATOM    381  CB  GLN A  26     -14.830  27.520  60.004  1.00 10.770          C  
ATOM    382  CG  GLN A  26     -13.967  27.854  58.767  1.00 10.770          C  
ATOM    383  CD  GLN A  26     -14.738  28.505  57.650  1.00 10.770          C  
ATOM    384  OE1 GLN A  26     -15.731  27.964  57.157  1.00 10.770          O  
ATOM    385  NE2 GLN A  26     -14.294  29.686  57.247  1.00 10.770          N  
ATOM    386  H   GLN A  26     -13.285  29.011  61.397  1.00  9.410          H  
ATOM    387  HA  GLN A  26     -15.761  29.453  60.102  1.00  9.160          H  
ATOM    388 1HB  GLN A  26     -14.231  26.890  60.662  1.00 12.920          H  
ATOM    389 2HB  GLN A  26     -15.678  26.922  59.676  1.00 12.920          H  
ATOM    390 1HG  GLN A  26     -13.185  28.542  59.064  1.00 12.920          H  
ATOM    391 2HG  GLN A  26     -13.529  26.935  58.386  1.00 12.920          H  
ATOM    392 1HE2 GLN A  26     -14.767  30.179  56.514  1.00 12.920          H  
ATOM    393 2HE2 GLN A  26     -13.488  30.088  57.683  1.00 12.920          H  
ATOM    394  N   PHE A  27     -16.141  27.880  62.949  1.00  7.450          N  
ATOM    395  CA  PHE A  27     -17.166  27.397  63.860  1.00  7.370          C  
ATOM    396  C   PHE A  27     -17.595  28.404  64.955  1.00  7.720          C  
ATOM    397  O   PHE A  27     -18.309  28.021  65.885  1.00  7.700          O  
ATOM    398  CB  PHE A  27     -16.682  26.087  64.497  1.00 10.350          C  
ATOM    399  CG  PHE A  27     -16.410  24.969  63.472  1.00 10.350          C  
ATOM    400  CD1 PHE A  27     -15.110  24.558  63.197  1.00 10.350          C  
ATOM    401  CD2 PHE A  27     -17.438  24.361  62.770  1.00 10.350          C  
ATOM    402  CE1 PHE A  27     -14.839  23.585  62.268  1.00 10.350          C  
ATOM    403  CE2 PHE A  27     -17.164  23.383  61.828  1.00 10.350          C  
ATOM    404  CZ  PHE A  27     -15.862  23.000  61.581  1.00 10.350          C  
ATOM    405  H   PHE A  27     -15.156  27.835  63.222  1.00  8.940          H  
ATOM    406  HA  PHE A  27     -18.051  27.168  63.270  1.00  8.840          H  
ATOM    407 1HB  PHE A  27     -15.762  26.283  65.042  1.00 12.420          H  
ATOM    408 2HB  PHE A  27     -17.411  25.728  65.209  1.00 12.420          H  
ATOM    409  HD1 PHE A  27     -14.298  25.014  63.728  1.00 12.420          H  
ATOM    410  HD2 PHE A  27     -18.467  24.664  62.958  1.00 12.420          H  
ATOM    411  HE1 PHE A  27     -13.806  23.281  62.079  1.00 12.420          H  
ATOM    412  HE2 PHE A  27     -17.978  22.914  61.277  1.00 12.420          H  
ATOM    413  HZ  PHE A  27     -15.649  22.226  60.843  1.00 12.420          H  
ATOM    414  N   SER A  28     -17.165  29.674  64.877  1.00  8.060          N  
ATOM    415  CA  SER A  28     -17.581  30.670  65.883  1.00  8.410          C  
ATOM    416  C   SER A  28     -19.076  30.940  65.802  1.00  8.510          C  
ATOM    417  O   SER A  28     -19.647  30.935  64.710  1.00  8.550          O  
ATOM    418  CB  SER A  28     -16.796  31.963  65.755  1.00 11.630          C  
ATOM    419  OG  SER A  28     -15.461  31.807  66.175  1.00 11.630          O  
ATOM    420  H   SER A  28     -16.581  29.973  64.088  1.00  9.670          H  
ATOM    421  HA  SER A  28     -17.371  30.260  66.870  1.00 10.090          H  
ATOM    422 1HB  SER A  28     -16.810  32.288  64.714  1.00 13.960          H  
ATOM    423 2HB  SER A  28     -17.278  32.732  66.340  1.00 13.960          H  
ATOM    424  HG  SER A  28     -15.011  31.213  65.539  1.00 13.960          H  
ATOM    425  N   THR A  29     -19.729  31.230  66.935  1.00  8.610          N  
ATOM    426  CA  THR A  29     -21.159  31.501  66.886  1.00  8.740          C  
ATOM    427  C   THR A  29     -21.499  32.862  67.475  1.00  9.020          C  
ATOM    428  O   THR A  29     -20.642  33.555  68.036  1.00  9.070          O  
ATOM    429  CB  THR A  29     -21.945  30.437  67.678  1.00 12.180          C  
ATOM    430  OG1 THR A  29     -21.694  30.595  69.070  1.00 12.180          O  
ATOM    431  CG2 THR A  29     -21.536  29.042  67.288  1.00 12.180          C  
ATOM    432  H   THR A  29     -19.279  31.234  67.853  1.00 10.330          H  
ATOM    433  HA  THR A  29     -21.490  31.488  65.848  1.00 10.490          H  
ATOM    434  HB  THR A  29     -23.009  30.558  67.486  1.00 14.620          H  
ATOM    435  HG1 THR A  29     -20.727  30.466  69.232  1.00 14.620          H  
ATOM    436 1HG2 THR A  29     -22.112  28.329  67.866  1.00 14.620          H  
ATOM    437 2HG2 THR A  29     -21.727  28.917  66.233  1.00 14.620          H  
ATOM    438 3HG2 THR A  29     -20.474  28.889  67.487  1.00 14.620          H  
ATOM    439  N   SER A  30     -22.770  33.260  67.326  1.00  9.260          N  
ATOM    440  CA  SER A  30     -23.274  34.489  67.930  1.00  9.600          C  
ATOM    441  C   SER A  30     -23.664  34.275  69.397  1.00  9.640          C  
ATOM    442  O   SER A  30     -23.855  35.234  70.148  1.00  9.920          O  
ATOM    443  CB  SER A  30     -24.470  34.980  67.146  1.00 13.300          C  
ATOM    444  OG  SER A  30     -25.541  34.080  67.259  1.00 13.300          O  
ATOM    445  H   SER A  30     -23.420  32.685  66.808  1.00 11.110          H  
ATOM    446  HA  SER A  30     -22.488  35.244  67.891  1.00 11.520          H  
ATOM    447 1HB  SER A  30     -24.772  35.958  67.521  1.00 15.960          H  
ATOM    448 2HB  SER A  30     -24.198  35.100  66.099  1.00 15.960          H  
ATOM    449  HG  SER A  30     -26.260  34.459  66.741  1.00 15.960          H  
ATOM    450  N   GLU A  31     -23.787  33.002  69.792  1.00  9.400          N  
ATOM    451  CA  GLU A  31     -24.153  32.614  71.150  1.00  9.450          C  
ATOM    452  C   GLU A  31     -22.920  32.602  72.038  1.00  9.480          C  
ATOM    453  O   GLU A  31     -22.926  33.159  73.148  1.00  9.740          O  
ATOM    454  CB  GLU A  31     -24.809  31.236  71.169  1.00 13.210          C  
ATOM    455  CG  GLU A  31     -25.297  30.803  72.544  1.00 13.210          C  
ATOM    456  CD  GLU A  31     -26.012  29.506  72.514  1.00 13.210          C  
ATOM    457  OE1 GLU A  31     -25.979  28.853  71.501  1.00 13.210          O  
ATOM    458  OE2 GLU A  31     -26.618  29.165  73.501  1.00 13.210          O  
ATOM    459  H   GLU A  31     -23.608  32.286  69.107  1.00 11.280          H  
ATOM    460  HA  GLU A  31     -24.857  33.345  71.546  1.00 11.340          H  
ATOM    461 1HB  GLU A  31     -25.661  31.232  70.491  1.00 15.850          H  
ATOM    462 2HB  GLU A  31     -24.100  30.490  70.807  1.00 15.850          H  
ATOM    463 1HG  GLU A  31     -24.446  30.716  73.221  1.00 15.850          H  
ATOM    464 2HG  GLU A  31     -25.960  31.571  72.940  1.00 15.850          H  
ATOM    465  N   PHE A  32     -21.871  31.940  71.549  1.00  9.240          N  
ATOM    466  CA  PHE A  32     -20.627  31.838  72.282  1.00  9.250          C  
ATOM    467  C   PHE A  32     -19.431  31.683  71.355  1.00  9.130          C  
ATOM    468  O   PHE A  32     -19.532  31.189  70.212  1.00  8.910          O  
ATOM    469  CB  PHE A  32     -20.614  30.625  73.229  1.00 12.950          C  
ATOM    470  CG  PHE A  32     -20.585  29.312  72.543  1.00 12.950          C  
ATOM    471  CD1 PHE A  32     -19.367  28.690  72.246  1.00 12.950          C  
ATOM    472  CD2 PHE A  32     -21.752  28.684  72.190  1.00 12.950          C  
ATOM    473  CE1 PHE A  32     -19.337  27.484  71.607  1.00 12.950          C  
ATOM    474  CE2 PHE A  32     -21.721  27.484  71.559  1.00 12.950          C  
ATOM    475  CZ  PHE A  32     -20.512  26.883  71.262  1.00 12.950          C  
ATOM    476  H   PHE A  32     -21.947  31.499  70.638  1.00 11.090          H  
ATOM    477  HA  PHE A  32     -20.493  32.751  72.856  1.00 11.100          H  
ATOM    478 1HB  PHE A  32     -19.750  30.686  73.900  1.00 15.540          H  
ATOM    479 2HB  PHE A  32     -21.504  30.641  73.838  1.00 15.540          H  
ATOM    480  HD1 PHE A  32     -18.432  29.180  72.528  1.00 15.540          H  
ATOM    481  HD2 PHE A  32     -22.711  29.155  72.418  1.00 15.540          H  
ATOM    482  HE1 PHE A  32     -18.385  27.008  71.374  1.00 15.540          H  
ATOM    483  HE2 PHE A  32     -22.654  27.013  71.292  1.00 15.540          H  
ATOM    484  HZ  PHE A  32     -20.490  25.930  70.758  1.00 15.540          H  
ATOM    485  N   ARG A  33     -18.281  32.015  71.915  1.00  9.280          N  
ATOM    486  CA  ARG A  33     -17.018  31.819  71.243  1.00  9.190          C  
ATOM    487  C   ARG A  33     -16.016  31.237  72.210  1.00  9.100          C  
ATOM    488  O   ARG A  33     -16.142  31.405  73.430  1.00  9.240          O  
ATOM    489  CB  ARG A  33     -16.527  33.114  70.612  1.00 12.900          C  
ATOM    490  CG  ARG A  33     -17.481  33.615  69.522  1.00 12.900          C  
ATOM    491  CD  ARG A  33     -16.998  34.746  68.749  1.00 12.900          C  
ATOM    492  NE  ARG A  33     -17.997  35.117  67.746  1.00 12.900          N  
ATOM    493  CZ  ARG A  33     -17.844  36.077  66.803  1.00 12.900          C  
ATOM    494  NH1 ARG A  33     -16.721  36.771  66.726  1.00 12.900          N  
ATOM    495  NH2 ARG A  33     -18.826  36.322  65.951  1.00 12.900          N  
ATOM    496  H   ARG A  33     -18.314  32.422  72.857  1.00 11.140          H  
ATOM    497  HA  ARG A  33     -17.163  31.098  70.439  1.00 11.030          H  
ATOM    498 1HB  ARG A  33     -16.440  33.887  71.372  1.00 15.480          H  
ATOM    499 2HB  ARG A  33     -15.540  32.963  70.169  1.00 15.480          H  
ATOM    500 1HG  ARG A  33     -17.693  32.803  68.829  1.00 15.480          H  
ATOM    501 2HG  ARG A  33     -18.415  33.935  69.982  1.00 15.480          H  
ATOM    502 1HD  ARG A  33     -16.825  35.598  69.404  1.00 15.480          H  
ATOM    503 2HD  ARG A  33     -16.077  34.468  68.238  1.00 15.480          H  
ATOM    504  HE  ARG A  33     -18.899  34.597  67.775  1.00 15.480          H  
ATOM    505 1HH1 ARG A  33     -15.967  36.589  67.371  1.00 15.480          H  
ATOM    506 2HH1 ARG A  33     -16.615  37.486  66.020  1.00 15.480          H  
ATOM    507 1HH2 ARG A  33     -19.688  35.793  66.006  1.00 15.480          H  
ATOM    508 2HH2 ARG A  33     -18.722  37.035  65.247  1.00 15.480          H  
ATOM    509  N   LEU A  34     -15.034  30.537  71.667  1.00  8.880          N  
ATOM    510  CA  LEU A  34     -14.010  29.956  72.503  1.00  8.820          C  
ATOM    511  C   LEU A  34     -12.774  30.852  72.436  1.00  9.060          C  
ATOM    512  O   LEU A  34     -12.399  31.315  71.355  1.00  9.090          O  
ATOM    513  CB  LEU A  34     -13.699  28.529  72.001  1.00 12.370          C  
ATOM    514  CG  LEU A  34     -14.934  27.532  71.815  1.00 12.370          C  
ATOM    515  CD1 LEU A  34     -14.435  26.158  71.314  1.00 12.370          C  
ATOM    516  CD2 LEU A  34     -15.697  27.397  73.086  1.00 12.370          C  
ATOM    517  H   LEU A  34     -14.984  30.426  70.663  1.00 10.660          H  
ATOM    518  HA  LEU A  34     -14.351  29.919  73.533  1.00 10.580          H  
ATOM    519 1HB  LEU A  34     -13.217  28.602  71.045  1.00 14.850          H  
ATOM    520 2HB  LEU A  34     -13.012  28.080  72.705  1.00 14.850          H  
ATOM    521  HG  LEU A  34     -15.599  27.934  71.050  1.00 14.850          H  
ATOM    522 1HD1 LEU A  34     -15.287  25.492  71.157  1.00 14.850          H  
ATOM    523 2HD1 LEU A  34     -13.900  26.283  70.370  1.00 14.850          H  
ATOM    524 3HD1 LEU A  34     -13.777  25.716  72.043  1.00 14.850          H  
ATOM    525 1HD2 LEU A  34     -16.537  26.742  72.936  1.00 14.850          H  
ATOM    526 2HD2 LEU A  34     -15.057  26.996  73.874  1.00 14.850          H  
ATOM    527 3HD2 LEU A  34     -16.064  28.366  73.360  1.00 14.850          H  
ATOM    528  N   THR A  35     -12.153  31.088  73.585  1.00  9.250          N  
ATOM    529  CA  THR A  35     -10.938  31.884  73.693  1.00  9.490          C  
ATOM    530  C   THR A  35      -9.771  30.954  73.962  1.00  9.340          C  
ATOM    531  O   THR A  35      -9.737  30.334  75.025  1.00  9.350          O  
ATOM    532  CB  THR A  35     -11.018  32.899  74.855  1.00 13.190          C  
ATOM    533  OG1 THR A  35     -12.091  33.811  74.624  1.00 13.190          O  
ATOM    534  CG2 THR A  35      -9.698  33.664  74.989  1.00 13.190          C  
ATOM    535  H   THR A  35     -12.554  30.678  74.425  1.00 11.100          H  
ATOM    536  HA  THR A  35     -10.818  32.443  72.775  1.00 11.390          H  
ATOM    537  HB  THR A  35     -11.213  32.365  75.786  1.00 15.830          H  
ATOM    538  HG1 THR A  35     -12.924  33.331  74.685  1.00 15.830          H  
ATOM    539 1HG2 THR A  35      -9.776  34.368  75.814  1.00 15.830          H  
ATOM    540 2HG2 THR A  35      -8.872  32.974  75.188  1.00 15.830          H  
ATOM    541 3HG2 THR A  35      -9.499  34.207  74.068  1.00 15.830          H  
ATOM    542  N   PRO A  36      -8.813  30.817  73.045  1.00  9.210          N  
ATOM    543  CA  PRO A  36      -7.686  29.938  73.184  1.00  9.070          C  
ATOM    544  C   PRO A  36      -6.617  30.504  74.106  1.00  9.370          C  
ATOM    545  O   PRO A  36      -6.343  31.706  74.085  1.00  9.660          O  
ATOM    546  CB  PRO A  36      -7.201  29.829  71.744  1.00 13.610          C  
ATOM    547  CG  PRO A  36      -7.547  31.157  71.121  1.00 13.610          C  
ATOM    548  CD  PRO A  36      -8.835  31.591  71.792  1.00 13.610          C  
ATOM    549  HA  PRO A  36      -8.020  28.971  73.556  1.00 10.880          H  
ATOM    550 1HB  PRO A  36      -6.152  29.643  71.744  1.00 16.330          H  
ATOM    551 2HB  PRO A  36      -7.685  28.973  71.254  1.00 16.330          H  
ATOM    552 1HG  PRO A  36      -6.726  31.873  71.295  1.00 16.330          H  
ATOM    553 2HG  PRO A  36      -7.650  31.051  70.031  1.00 16.330          H  
ATOM    554 1HD  PRO A  36      -8.762  32.670  72.003  1.00 16.330          H  
ATOM    555 2HD  PRO A  36      -9.711  31.338  71.176  1.00 16.330          H  
ATOM    556  N   HIS A  37      -5.902  29.599  74.747  1.00  9.300          N  
ATOM    557  CA  HIS A  37      -4.717  29.862  75.552  1.00  9.550          C  
ATOM    558  C   HIS A  37      -3.596  28.956  75.055  1.00  9.360          C  
ATOM    559  O   HIS A  37      -3.417  27.841  75.561  1.00  9.170          O  
ATOM    560  CB  HIS A  37      -4.979  29.612  77.042  1.00 13.270          C  
ATOM    561  CG  HIS A  37      -6.019  30.500  77.663  1.00 13.270          C  
ATOM    562  ND1 HIS A  37      -5.765  31.814  78.006  1.00 13.270          N  
ATOM    563  CD2 HIS A  37      -7.302  30.259  78.009  1.00 13.270          C  
ATOM    564  CE1 HIS A  37      -6.850  32.335  78.555  1.00 13.270          C  
ATOM    565  NE2 HIS A  37      -7.793  31.412  78.592  1.00 13.270          N  
ATOM    566  H   HIS A  37      -6.290  28.654  74.756  1.00 11.160          H  
ATOM    567  HA  HIS A  37      -4.400  30.896  75.426  1.00 11.460          H  
ATOM    568 1HB  HIS A  37      -5.302  28.588  77.184  1.00 15.920          H  
ATOM    569 2HB  HIS A  37      -4.051  29.737  77.597  1.00 15.920          H  
ATOM    570  HD1 HIS A  37      -5.100  32.390  77.526  1.00 15.920          H  
ATOM    571  HD2 HIS A  37      -7.928  29.376  77.923  1.00 15.920          H  
ATOM    572  HE1 HIS A  37      -6.850  33.369  78.901  1.00 15.920          H  
ATOM    573  N   ILE A  38      -2.915  29.397  73.995  1.00  9.410          N  
ATOM    574  CA  ILE A  38      -1.976  28.533  73.285  1.00  9.210          C  
ATOM    575  C   ILE A  38      -0.534  28.575  73.772  1.00  9.410          C  
ATOM    576  O   ILE A  38       0.133  29.614  73.759  1.00  9.720          O  
ATOM    577  CB  ILE A  38      -1.959  28.894  71.787  1.00 12.970          C  
ATOM    578  CG1 ILE A  38      -3.403  28.878  71.223  1.00 12.970          C  
ATOM    579  CG2 ILE A  38      -1.023  27.909  70.991  1.00 12.970          C  
ATOM    580  CD1 ILE A  38      -4.176  27.571  71.344  1.00 12.970          C  
ATOM    581  H   ILE A  38      -3.083  30.340  73.666  1.00 11.290          H  
ATOM    582  HA  ILE A  38      -2.306  27.504  73.402  1.00 11.050          H  
ATOM    583  HB  ILE A  38      -1.582  29.907  71.666  1.00 15.570          H  
ATOM    584 1HG1 ILE A  38      -3.956  29.652  71.731  1.00 15.570          H  
ATOM    585 2HG1 ILE A  38      -3.345  29.148  70.189  1.00 15.570          H  
ATOM    586 1HG2 ILE A  38      -1.017  28.185  69.939  1.00 15.570          H  
ATOM    587 2HG2 ILE A  38      -0.000  27.960  71.366  1.00 15.570          H  
ATOM    588 3HG2 ILE A  38      -1.377  26.893  71.091  1.00 15.570          H  
ATOM    589 1HD1 ILE A  38      -5.155  27.692  70.911  1.00 15.570          H  
ATOM    590 2HD1 ILE A  38      -3.657  26.788  70.818  1.00 15.570          H  
ATOM    591 3HD1 ILE A  38      -4.288  27.308  72.387  1.00 15.570          H  
ATOM    592  N   ASP A  39      -0.062  27.387  74.122  1.00  9.240          N  
ATOM    593  CA  ASP A  39       1.281  27.094  74.586  1.00  9.400          C  
ATOM    594  C   ASP A  39       2.061  26.307  73.540  1.00  9.150          C  
ATOM    595  O   ASP A  39       1.659  25.201  73.160  1.00  8.790          O  
ATOM    596  CB  ASP A  39       1.254  26.280  75.890  1.00 13.100          C  
ATOM    597  CG  ASP A  39       0.859  27.079  77.141  1.00 13.100          C  
ATOM    598  OD1 ASP A  39       1.608  27.965  77.496  1.00 13.100          O  
ATOM    599  OD2 ASP A  39      -0.172  26.819  77.732  1.00 13.100          O  
ATOM    600  H   ASP A  39      -0.723  26.607  74.086  1.00 11.090          H  
ATOM    601  HA  ASP A  39       1.799  28.035  74.768  1.00 11.280          H  
ATOM    602 1HB  ASP A  39       0.544  25.461  75.770  1.00 15.720          H  
ATOM    603 2HB  ASP A  39       2.236  25.834  76.055  1.00 15.720          H  
ATOM    604  N   ASN A  40       3.133  26.903  73.026  1.00  9.350          N  
ATOM    605  CA  ASN A  40       3.988  26.243  72.037  1.00  9.170          C  
ATOM    606  C   ASN A  40       5.156  25.595  72.790  1.00  9.260          C  
ATOM    607  O   ASN A  40       6.034  26.297  73.306  1.00  9.560          O  
ATOM    608  CB  ASN A  40       4.434  27.224  70.976  1.00 12.910          C  
ATOM    609  CG  ASN A  40       3.269  27.716  70.141  1.00 12.910          C  
ATOM    610  OD1 ASN A  40       2.489  26.924  69.597  1.00 12.910          O  
ATOM    611  ND2 ASN A  40       3.138  29.015  70.032  1.00 12.910          N  
ATOM    612  H   ASN A  40       3.367  27.831  73.360  1.00 11.220          H  
ATOM    613  HA  ASN A  40       3.427  25.446  71.551  1.00 11.000          H  
ATOM    614 1HB  ASN A  40       4.929  28.075  71.443  1.00 15.490          H  
ATOM    615 2HB  ASN A  40       5.154  26.741  70.319  1.00 15.490          H  
ATOM    616 1HD2 ASN A  40       2.387  29.399  69.494  1.00 15.490          H  
ATOM    617 2HD2 ASN A  40       3.787  29.625  70.485  1.00 15.490          H  
ATOM    618  N   LEU A  41       5.128  24.266  72.912  1.00  9.010          N  
ATOM    619  CA  LEU A  41       6.077  23.554  73.775  1.00  9.080          C  
ATOM    620  C   LEU A  41       6.776  22.323  73.194  1.00  8.950          C  
ATOM    621  O   LEU A  41       6.397  21.744  72.167  1.00  8.660          O  
ATOM    622  CB  LEU A  41       5.389  23.119  75.090  1.00 12.680          C  
ATOM    623  CG  LEU A  41       4.342  21.967  75.006  1.00 12.680          C  
ATOM    624  CD1 LEU A  41       4.289  21.240  76.348  1.00 12.680          C  
ATOM    625  CD2 LEU A  41       2.953  22.516  74.671  1.00 12.680          C  
ATOM    626  H   LEU A  41       4.397  23.758  72.400  1.00 10.810          H  
ATOM    627  HA  LEU A  41       6.858  24.260  74.043  1.00 10.900          H  
ATOM    628 1HB  LEU A  41       6.156  22.808  75.795  1.00 15.220          H  
ATOM    629 2HB  LEU A  41       4.883  23.988  75.508  1.00 15.220          H  
ATOM    630  HG  LEU A  41       4.639  21.264  74.250  1.00 15.220          H  
ATOM    631 1HD1 LEU A  41       3.565  20.439  76.282  1.00 15.220          H  
ATOM    632 2HD1 LEU A  41       5.274  20.824  76.583  1.00 15.220          H  
ATOM    633 3HD1 LEU A  41       3.993  21.931  77.135  1.00 15.220          H  
ATOM    634 1HD2 LEU A  41       2.268  21.694  74.626  1.00 15.220          H  
ATOM    635 2HD2 LEU A  41       2.630  23.219  75.439  1.00 15.220          H  
ATOM    636 3HD2 LEU A  41       2.950  23.017  73.716  1.00 15.220          H  
ATOM    637  N   GLU A  42       7.816  21.908  73.896  1.00  9.150          N  
ATOM    638  CA  GLU A  42       8.531  20.695  73.563  1.00  9.040          C  
ATOM    639  C   GLU A  42       7.800  19.522  74.198  1.00  8.830          C  
ATOM    640  O   GLU A  42       8.220  19.020  75.236  1.00  8.940          O  
ATOM    641  CB  GLU A  42       9.977  20.763  74.060  1.00 12.700          C  
ATOM    642  CG  GLU A  42      10.833  21.850  73.395  1.00 12.700          C  
ATOM    643  CD  GLU A  42      11.107  21.588  71.929  1.00 12.700          C  
ATOM    644  OE1 GLU A  42      10.809  20.512  71.471  1.00 12.700          O  
ATOM    645  OE2 GLU A  42      11.617  22.468  71.271  1.00 12.700          O  
ATOM    646  H   GLU A  42       8.107  22.437  74.705  1.00 10.980          H  
ATOM    647  HA  GLU A  42       8.530  20.564  72.479  1.00 10.850          H  
ATOM    648 1HB  GLU A  42       9.983  20.942  75.137  1.00 15.240          H  
ATOM    649 2HB  GLU A  42      10.464  19.802  73.889  1.00 15.240          H  
ATOM    650 1HG  GLU A  42      10.320  22.805  73.490  1.00 15.240          H  
ATOM    651 2HG  GLU A  42      11.779  21.928  73.928  1.00 15.240          H  
ATOM    652  N   VAL A  43       6.739  19.081  73.531  1.00  8.540          N  
ATOM    653  CA  VAL A  43       5.799  18.061  74.013  1.00  8.350          C  
ATOM    654  C   VAL A  43       6.458  16.780  74.550  1.00  8.400          C  
ATOM    655  O   VAL A  43       5.979  16.210  75.528  1.00  8.440          O  
ATOM    656  CB  VAL A  43       4.778  17.735  72.891  1.00 11.770          C  
ATOM    657  CG1 VAL A  43       3.953  16.520  73.237  1.00 11.770          C  
ATOM    658  CG2 VAL A  43       3.818  18.952  72.711  1.00 11.770          C  
ATOM    659  H   VAL A  43       6.540  19.604  72.674  1.00 10.250          H  
ATOM    660  HA  VAL A  43       5.236  18.509  74.834  1.00 10.020          H  
ATOM    661  HB  VAL A  43       5.310  17.528  71.961  1.00 14.120          H  
ATOM    662 1HG1 VAL A  43       3.250  16.336  72.425  1.00 14.120          H  
ATOM    663 2HG1 VAL A  43       4.592  15.640  73.353  1.00 14.120          H  
ATOM    664 3HG1 VAL A  43       3.404  16.698  74.164  1.00 14.120          H  
ATOM    665 1HG2 VAL A  43       3.093  18.741  71.932  1.00 14.120          H  
ATOM    666 2HG2 VAL A  43       3.287  19.137  73.644  1.00 14.120          H  
ATOM    667 3HG2 VAL A  43       4.383  19.831  72.445  1.00 14.120          H  
ATOM    668  N   ALA A  44       7.530  16.310  73.923  1.00  8.420          N  
ATOM    669  CA  ALA A  44       8.218  15.094  74.371  1.00  8.510          C  
ATOM    670  C   ALA A  44       8.742  15.211  75.819  1.00  8.830          C  
ATOM    671  O   ALA A  44       9.046  14.202  76.463  1.00  8.910          O  
ATOM    672  CB  ALA A  44       9.372  14.785  73.442  1.00 11.880          C  
ATOM    673  H   ALA A  44       7.866  16.794  73.102  1.00 10.100          H  
ATOM    674  HA  ALA A  44       7.502  14.274  74.331  1.00 10.210          H  
ATOM    675 1HB  ALA A  44       9.854  13.865  73.755  1.00 14.250          H  
ATOM    676 2HB  ALA A  44       8.984  14.671  72.426  1.00 14.250          H  
ATOM    677 3HB  ALA A  44      10.088  15.603  73.474  1.00 14.250          H  
ATOM    678  N   ASN A  45       8.936  16.441  76.294  1.00  9.040          N  
ATOM    679  CA  ASN A  45       9.430  16.730  77.624  1.00  9.350          C  
ATOM    680  C   ASN A  45       8.266  16.774  78.620  1.00  9.380          C  
ATOM    681  O   ASN A  45       7.510  17.750  78.679  1.00  9.390          O  
ATOM    682  CB  ASN A  45      10.216  18.033  77.596  1.00 12.970          C  
ATOM    683  CG  ASN A  45      10.821  18.408  78.889  1.00 12.970          C  
ATOM    684  OD1 ASN A  45      10.256  18.124  79.956  1.00 12.970          O  
ATOM    685  ND2 ASN A  45      11.968  19.052  78.837  1.00 12.970          N  
ATOM    686  H   ASN A  45       8.658  17.240  75.722  1.00 10.850          H  
ATOM    687  HA  ASN A  45      10.097  15.924  77.932  1.00 11.220          H  
ATOM    688 1HB  ASN A  45      11.003  17.958  76.847  1.00 15.560          H  
ATOM    689 2HB  ASN A  45       9.563  18.835  77.284  1.00 15.560          H  
ATOM    690 1HD2 ASN A  45      12.427  19.335  79.682  1.00 15.560          H  
ATOM    691 2HD2 ASN A  45      12.384  19.261  77.950  1.00 15.560          H  
ATOM    692  N   SER A  46       8.137  15.731  79.438  1.00  9.420          N  
ATOM    693  CA  SER A  46       7.024  15.611  80.379  1.00  9.460          C  
ATOM    694  C   SER A  46       6.995  16.725  81.440  1.00  9.760          C  
ATOM    695  O   SER A  46       5.948  16.983  82.052  1.00  9.790          O  
ATOM    696  CB  SER A  46       7.082  14.259  81.059  1.00 13.230          C  
ATOM    697  OG  SER A  46       8.213  14.154  81.884  1.00 13.230          O  
ATOM    698  H   SER A  46       8.796  14.965  79.366  1.00 11.300          H  
ATOM    699  HA  SER A  46       6.100  15.656  79.804  1.00 11.350          H  
ATOM    700 1HB  SER A  46       6.180  14.113  81.655  1.00 15.870          H  
ATOM    701 2HB  SER A  46       7.103  13.471  80.302  1.00 15.870          H  
ATOM    702  HG  SER A  46       8.178  13.268  82.264  1.00 15.870          H  
ATOM    703  N   PHE A  47       8.142  17.380  81.673  1.00 10.000          N  
ATOM    704  CA  PHE A  47       8.233  18.480  82.629  1.00 10.300          C  
ATOM    705  C   PHE A  47       7.546  19.664  81.995  1.00 10.210          C  
ATOM    706  O   PHE A  47       6.706  20.322  82.615  1.00 10.290          O  
ATOM    707  CB  PHE A  47       9.680  18.803  83.003  1.00 14.300          C  
ATOM    708  CG  PHE A  47       9.843  19.923  83.961  1.00 14.300          C  
ATOM    709  CD1 PHE A  47       9.527  19.770  85.299  1.00 14.300          C  
ATOM    710  CD2 PHE A  47      10.345  21.140  83.526  1.00 14.300          C  
ATOM    711  CE1 PHE A  47       9.705  20.811  86.183  1.00 14.300          C  
ATOM    712  CE2 PHE A  47      10.528  22.178  84.408  1.00 14.300          C  
ATOM    713  CZ  PHE A  47      10.206  22.013  85.741  1.00 14.300          C  
ATOM    714  H   PHE A  47       8.959  17.152  81.110  1.00 12.000          H  
ATOM    715  HA  PHE A  47       7.693  18.210  83.536  1.00 12.360          H  
ATOM    716 1HB  PHE A  47      10.148  17.918  83.428  1.00 17.160          H  
ATOM    717 2HB  PHE A  47      10.234  19.064  82.129  1.00 17.160          H  
ATOM    718  HD1 PHE A  47       9.135  18.817  85.653  1.00 17.160          H  
ATOM    719  HD2 PHE A  47      10.601  21.267  82.473  1.00 17.160          H  
ATOM    720  HE1 PHE A  47       9.451  20.681  87.235  1.00 17.160          H  
ATOM    721  HE2 PHE A  47      10.928  23.131  84.057  1.00 17.160          H  
ATOM    722  HZ  PHE A  47      10.350  22.833  86.442  1.00 17.160          H  
ATOM    723  N   ALA A  48       7.916  19.928  80.735  1.00 10.060          N  
ATOM    724  CA  ALA A  48       7.324  21.029  79.979  1.00  9.990          C  
ATOM    725  C   ALA A  48       5.812  20.844  79.853  1.00  9.750          C  
ATOM    726  O   ALA A  48       5.052  21.815  79.961  1.00  9.810          O  
ATOM    727  CB  ALA A  48       7.936  21.113  78.587  1.00 14.010          C  
ATOM    728  H   ALA A  48       8.645  19.338  80.323  1.00 12.070          H  
ATOM    729  HA  ALA A  48       7.517  21.955  80.519  1.00 11.990          H  
ATOM    730 1HB  ALA A  48       7.495  21.947  78.050  1.00 16.820          H  
ATOM    731 2HB  ALA A  48       9.010  21.259  78.671  1.00 16.820          H  
ATOM    732 3HB  ALA A  48       7.736  20.190  78.041  1.00 16.820          H  
ATOM    733  N   VAL A  49       5.381  19.589  79.651  1.00  9.510          N  
ATOM    734  CA  VAL A  49       3.964  19.262  79.536  1.00  9.280          C  
ATOM    735  C   VAL A  49       3.258  19.515  80.846  1.00  9.450          C  
ATOM    736  O   VAL A  49       2.178  20.113  80.852  1.00  9.410          O  
ATOM    737  CB  VAL A  49       3.739  17.803  79.089  1.00 13.080          C  
ATOM    738  CG1 VAL A  49       2.244  17.426  79.178  1.00 13.080          C  
ATOM    739  CG2 VAL A  49       4.220  17.641  77.647  1.00 13.080          C  
ATOM    740  H   VAL A  49       6.090  18.855  79.541  1.00 11.410          H  
ATOM    741  HA  VAL A  49       3.522  19.913  78.786  1.00 11.140          H  
ATOM    742  HB  VAL A  49       4.294  17.143  79.744  1.00 15.700          H  
ATOM    743 1HG1 VAL A  49       2.120  16.397  78.858  1.00 15.700          H  
ATOM    744 2HG1 VAL A  49       1.881  17.521  80.202  1.00 15.700          H  
ATOM    745 3HG1 VAL A  49       1.660  18.083  78.530  1.00 15.700          H  
ATOM    746 1HG2 VAL A  49       4.086  16.622  77.322  1.00 15.700          H  
ATOM    747 2HG2 VAL A  49       3.655  18.291  76.999  1.00 15.700          H  
ATOM    748 3HG2 VAL A  49       5.276  17.896  77.576  1.00 15.700          H  
ATOM    749  N   THR A  50       3.851  19.062  81.954  1.00  9.670          N  
ATOM    750  CA  THR A  50       3.264  19.271  83.259  1.00  9.870          C  
ATOM    751  C   THR A  50       3.084  20.744  83.525  1.00 10.070          C  
ATOM    752  O   THR A  50       2.006  21.169  83.940  1.00 10.070          O  
ATOM    753  CB  THR A  50       4.153  18.677  84.375  1.00 13.740          C  
ATOM    754  OG1 THR A  50       4.246  17.254  84.211  1.00 13.740          O  
ATOM    755  CG2 THR A  50       3.584  19.023  85.757  1.00 13.740          C  
ATOM    756  H   THR A  50       4.719  18.528  81.893  1.00 11.600          H  
ATOM    757  HA  THR A  50       2.287  18.790  83.285  1.00 11.840          H  
ATOM    758  HB  THR A  50       5.156  19.096  84.296  1.00 16.490          H  
ATOM    759  HG1 THR A  50       4.792  17.050  83.414  1.00 16.490          H  
ATOM    760 1HG2 THR A  50       4.224  18.597  86.524  1.00 16.490          H  
ATOM    761 2HG2 THR A  50       3.538  20.103  85.896  1.00 16.490          H  
ATOM    762 3HG2 THR A  50       2.604  18.623  85.849  1.00 16.490          H  
ATOM    763  N   ASN A  51       4.120  21.541  83.274  1.00 10.230          N  
ATOM    764  CA  ASN A  51       3.998  22.953  83.551  1.00 10.450          C  
ATOM    765  C   ASN A  51       2.941  23.617  82.683  1.00 10.270          C  
ATOM    766  O   ASN A  51       2.188  24.465  83.176  1.00 10.390          O  
ATOM    767  CB  ASN A  51       5.333  23.630  83.377  1.00 14.540          C  
ATOM    768  CG  ASN A  51       6.282  23.312  84.483  1.00 14.540          C  
ATOM    769  OD1 ASN A  51       5.895  22.882  85.578  1.00 14.540          O  
ATOM    770  ND2 ASN A  51       7.529  23.528  84.226  1.00 14.540          N  
ATOM    771  H   ASN A  51       5.003  21.144  82.936  1.00 12.280          H  
ATOM    772  HA  ASN A  51       3.683  23.070  84.588  1.00 12.540          H  
ATOM    773 1HB  ASN A  51       5.776  23.302  82.431  1.00 17.450          H  
ATOM    774 2HB  ASN A  51       5.195  24.707  83.321  1.00 17.450          H  
ATOM    775 1HD2 ASN A  51       8.219  23.345  84.927  1.00 17.450          H  
ATOM    776 2HD2 ASN A  51       7.807  23.873  83.331  1.00 17.450          H  
ATOM    777  N   ALA A  52       2.866  23.258  81.390  1.00  9.980          N  
ATOM    778  CA  ALA A  52       1.860  23.852  80.523  1.00  9.810          C  
ATOM    779  C   ALA A  52       0.455  23.488  80.997  1.00  9.690          C  
ATOM    780  O   ALA A  52      -0.432  24.347  81.056  1.00  9.750          O  
ATOM    781  CB  ALA A  52       2.070  23.403  79.092  1.00 13.800          C  
ATOM    782  H   ALA A  52       3.539  22.591  80.995  1.00 11.980          H  
ATOM    783  HA  ALA A  52       1.965  24.936  80.571  1.00 11.770          H  
ATOM    784 1HB  ALA A  52       1.332  23.885  78.461  1.00 16.560          H  
ATOM    785 2HB  ALA A  52       3.069  23.690  78.768  1.00 16.560          H  
ATOM    786 3HB  ALA A  52       1.967  22.318  79.036  1.00 16.560          H  
ATOM    787  N   PHE A  53       0.252  22.219  81.385  1.00  9.570          N  
ATOM    788  CA  PHE A  53      -1.040  21.779  81.889  1.00  9.490          C  
ATOM    789  C   PHE A  53      -1.437  22.545  83.121  1.00  9.780          C  
ATOM    790  O   PHE A  53      -2.554  23.061  83.216  1.00  9.760          O  
ATOM    791  CB  PHE A  53      -1.051  20.296  82.275  1.00 13.320          C  
ATOM    792  CG  PHE A  53      -2.342  19.924  83.002  1.00 13.320          C  
ATOM    793  CD1 PHE A  53      -3.510  19.632  82.319  1.00 13.320          C  
ATOM    794  CD2 PHE A  53      -2.384  19.927  84.395  1.00 13.320          C  
ATOM    795  CE1 PHE A  53      -4.675  19.351  83.014  1.00 13.320          C  
ATOM    796  CE2 PHE A  53      -3.527  19.669  85.067  1.00 13.320          C  
ATOM    797  CZ  PHE A  53      -4.681  19.377  84.383  1.00 13.320          C  
ATOM    798  H   PHE A  53       1.009  21.532  81.300  1.00 11.480          H  
ATOM    799  HA  PHE A  53      -1.789  21.954  81.117  1.00 11.390          H  
ATOM    800 1HB  PHE A  53      -0.950  19.680  81.385  1.00 15.980          H  
ATOM    801 2HB  PHE A  53      -0.205  20.075  82.930  1.00 15.980          H  
ATOM    802  HD1 PHE A  53      -3.507  19.631  81.228  1.00 15.980          H  
ATOM    803  HD2 PHE A  53      -1.482  20.153  84.956  1.00 15.980          H  
ATOM    804  HE1 PHE A  53      -5.586  19.119  82.473  1.00 15.980          H  
ATOM    805  HE2 PHE A  53      -3.518  19.695  86.147  1.00 15.980          H  
ATOM    806  HZ  PHE A  53      -5.596  19.167  84.928  1.00 15.980          H  
ATOM    807  N   CYS A  54      -0.524  22.583  84.092  1.00 10.080          N  
ATOM    808  CA  CYS A  54      -0.805  23.190  85.376  1.00 10.400          C  
ATOM    809  C   CYS A  54      -1.086  24.679  85.219  1.00 10.530          C  
ATOM    810  O   CYS A  54      -1.956  25.212  85.913  1.00 10.680          O  
ATOM    811  CB  CYS A  54       0.353  22.930  86.330  1.00 14.430          C  
ATOM    812  SG  CYS A  54       0.486  21.164  86.807  1.00 14.430          S  
ATOM    813  H   CYS A  54       0.383  22.144  83.946  1.00 12.100          H  
ATOM    814  HA  CYS A  54      -1.691  22.716  85.790  1.00 12.480          H  
ATOM    815 1HB  CYS A  54       1.292  23.225  85.857  1.00 17.320          H  
ATOM    816 2HB  CYS A  54       0.233  23.526  87.237  1.00 17.320          H  
ATOM    817  N   SER A  55      -0.381  25.345  84.292  1.00 10.500          N  
ATOM    818  CA  SER A  55      -0.629  26.751  84.005  1.00 10.650          C  
ATOM    819  C   SER A  55      -2.052  26.918  83.472  1.00 10.470          C  
ATOM    820  O   SER A  55      -2.810  27.756  83.961  1.00 10.650          O  
ATOM    821  CB  SER A  55       0.377  27.255  82.980  1.00 14.850          C  
ATOM    822  OG  SER A  55       0.184  28.617  82.657  1.00 14.850          O  
ATOM    823  H   SER A  55       0.381  24.875  83.792  1.00 12.600          H  
ATOM    824  HA  SER A  55      -0.529  27.324  84.926  1.00 12.780          H  
ATOM    825 1HB  SER A  55       1.385  27.107  83.367  1.00 17.820          H  
ATOM    826 2HB  SER A  55       0.294  26.653  82.076  1.00 17.820          H  
ATOM    827  HG  SER A  55       0.840  28.801  81.974  1.00 17.820          H  
ATOM    828  N   GLN A  56      -2.446  26.096  82.488  1.00 10.120          N  
ATOM    829  CA  GLN A  56      -3.789  26.207  81.923  1.00  9.940          C  
ATOM    830  C   GLN A  56      -4.864  25.926  82.968  1.00 10.010          C  
ATOM    831  O   GLN A  56      -5.904  26.599  83.002  1.00 10.050          O  
ATOM    832  CB  GLN A  56      -3.937  25.259  80.731  1.00 13.990          C  
ATOM    833  CG  GLN A  56      -3.129  25.698  79.521  1.00 13.990          C  
ATOM    834  CD  GLN A  56      -3.173  24.727  78.386  1.00 13.990          C  
ATOM    835  OE1 GLN A  56      -3.974  23.800  78.367  1.00 13.990          O  
ATOM    836  NE2 GLN A  56      -2.305  24.932  77.424  1.00 13.990          N  
ATOM    837  H   GLN A  56      -1.781  25.415  82.097  1.00 12.140          H  
ATOM    838  HA  GLN A  56      -3.923  27.224  81.564  1.00 11.930          H  
ATOM    839 1HB  GLN A  56      -3.583  24.267  81.020  1.00 16.790          H  
ATOM    840 2HB  GLN A  56      -4.981  25.163  80.451  1.00 16.790          H  
ATOM    841 1HG  GLN A  56      -3.531  26.645  79.163  1.00 16.790          H  
ATOM    842 2HG  GLN A  56      -2.085  25.832  79.808  1.00 16.790          H  
ATOM    843 1HE2 GLN A  56      -2.260  24.319  76.635  1.00 16.790          H  
ATOM    844 2HE2 GLN A  56      -1.625  25.709  77.489  1.00 16.790          H  
ATOM    845  N   PHE A  57      -4.592  24.962  83.842  1.00 10.050          N  
ATOM    846  CA  PHE A  57      -5.505  24.587  84.897  1.00 10.160          C  
ATOM    847  C   PHE A  57      -5.730  25.776  85.856  1.00 10.500          C  
ATOM    848  O   PHE A  57      -6.877  26.139  86.141  1.00 10.540          O  
ATOM    849  CB  PHE A  57      -4.965  23.336  85.599  1.00 14.180          C  
ATOM    850  CG  PHE A  57      -5.837  22.768  86.638  1.00 14.180          C  
ATOM    851  CD1 PHE A  57      -6.969  22.074  86.260  1.00 14.180          C  
ATOM    852  CD2 PHE A  57      -5.544  22.881  87.972  1.00 14.180          C  
ATOM    853  CE1 PHE A  57      -7.801  21.523  87.194  1.00 14.180          C  
ATOM    854  CE2 PHE A  57      -6.379  22.319  88.905  1.00 14.180          C  
ATOM    855  CZ  PHE A  57      -7.505  21.648  88.516  1.00 14.180          C  
ATOM    856  H   PHE A  57      -3.723  24.431  83.734  1.00 12.060          H  
ATOM    857  HA  PHE A  57      -6.462  24.332  84.444  1.00 12.190          H  
ATOM    858 1HB  PHE A  57      -4.768  22.564  84.852  1.00 17.020          H  
ATOM    859 2HB  PHE A  57      -4.012  23.578  86.056  1.00 17.020          H  
ATOM    860  HD1 PHE A  57      -7.198  21.978  85.198  1.00 17.020          H  
ATOM    861  HD2 PHE A  57      -4.650  23.420  88.286  1.00 17.020          H  
ATOM    862  HE1 PHE A  57      -8.697  20.983  86.884  1.00 17.020          H  
ATOM    863  HE2 PHE A  57      -6.157  22.403  89.963  1.00 17.020          H  
ATOM    864  HZ  PHE A  57      -8.160  21.211  89.268  1.00 17.020          H  
ATOM    865  N   SER A  58      -4.645  26.423  86.319  1.00 10.740          N  
ATOM    866  CA  SER A  58      -4.763  27.555  87.252  1.00 11.090          C  
ATOM    867  C   SER A  58      -5.367  28.799  86.578  1.00 11.090          C  
ATOM    868  O   SER A  58      -5.839  29.720  87.249  1.00 11.340          O  
ATOM    869  CB  SER A  58      -3.424  27.883  87.896  1.00 15.390          C  
ATOM    870  OG  SER A  58      -2.526  28.457  86.990  1.00 15.390          O  
ATOM    871  H   SER A  58      -3.707  26.100  86.060  1.00 12.890          H  
ATOM    872  HA  SER A  58      -5.434  27.259  88.055  1.00 13.310          H  
ATOM    873 1HB  SER A  58      -3.583  28.555  88.741  1.00 18.460          H  
ATOM    874 2HB  SER A  58      -2.993  26.963  88.295  1.00 18.460          H  
ATOM    875  HG  SER A  58      -1.690  28.517  87.458  1.00 18.460          H  
ATOM    876  N   ARG A  59      -5.395  28.818  85.240  1.00 10.830          N  
ATOM    877  CA  ARG A  59      -5.997  29.905  84.481  1.00 10.820          C  
ATOM    878  C   ARG A  59      -7.499  29.690  84.256  1.00 10.650          C  
ATOM    879  O   ARG A  59      -8.159  30.532  83.639  1.00 10.680          O  
ATOM    880  CB  ARG A  59      -5.274  30.076  83.158  1.00 15.150          C  
ATOM    881  CG  ARG A  59      -3.864  30.610  83.316  1.00 15.150          C  
ATOM    882  CD  ARG A  59      -3.104  30.595  82.051  1.00 15.150          C  
ATOM    883  NE  ARG A  59      -1.717  31.008  82.266  1.00 15.150          N  
ATOM    884  CZ  ARG A  59      -1.262  32.284  82.276  1.00 15.150          C  
ATOM    885  NH1 ARG A  59      -2.084  33.299  82.074  1.00 15.150          N  
ATOM    886  NH2 ARG A  59       0.023  32.521  82.494  1.00 15.150          N  
ATOM    887  H   ARG A  59      -4.908  28.072  84.733  1.00 13.000          H  
ATOM    888  HA  ARG A  59      -5.868  30.824  85.051  1.00 12.980          H  
ATOM    889 1HB  ARG A  59      -5.212  29.117  82.654  1.00 18.180          H  
ATOM    890 2HB  ARG A  59      -5.830  30.755  82.512  1.00 18.180          H  
ATOM    891 1HG  ARG A  59      -3.935  31.643  83.642  1.00 18.180          H  
ATOM    892 2HG  ARG A  59      -3.327  30.056  84.070  1.00 18.180          H  
ATOM    893 1HD  ARG A  59      -3.090  29.575  81.664  1.00 18.180          H  
ATOM    894 2HD  ARG A  59      -3.565  31.251  81.317  1.00 18.180          H  
ATOM    895  HE  ARG A  59      -1.038  30.259  82.437  1.00 18.180          H  
ATOM    896 1HH1 ARG A  59      -3.063  33.136  81.908  1.00 18.180          H  
ATOM    897 2HH1 ARG A  59      -1.731  34.246  82.085  1.00 18.180          H  
ATOM    898 1HH2 ARG A  59       0.661  31.753  82.654  1.00 18.180          H  
ATOM    899 2HH2 ARG A  59       0.369  33.469  82.505  1.00 18.180          H  
ATOM    900  N   GLY A  60      -8.045  28.576  84.775  1.00 10.500          N  
ATOM    901  CA  GLY A  60      -9.471  28.282  84.671  1.00 10.350          C  
ATOM    902  C   GLY A  60      -9.962  27.635  83.374  1.00 10.030          C  
ATOM    903  O   GLY A  60     -11.161  27.670  83.090  1.00  9.970          O  
ATOM    904  H   GLY A  60      -7.455  27.900  85.271  1.00 12.600          H  
ATOM    905 1HA  GLY A  60      -9.737  27.635  85.504  1.00 12.420          H  
ATOM    906 2HA  GLY A  60     -10.022  29.209  84.822  1.00 12.420          H  
ATOM    907  N   VAL A  61      -9.081  27.021  82.597  1.00  9.820          N  
ATOM    908  CA  VAL A  61      -9.486  26.422  81.329  1.00  9.510          C  
ATOM    909  C   VAL A  61     -10.557  25.319  81.473  1.00  9.310          C  
ATOM    910  O   VAL A  61     -10.436  24.433  82.321  1.00  9.360          O  
ATOM    911  CB  VAL A  61      -8.209  25.923  80.636  1.00 13.440          C  
ATOM    912  CG1 VAL A  61      -8.518  25.151  79.477  1.00 13.440          C  
ATOM    913  CG2 VAL A  61      -7.389  27.154  80.204  1.00 13.440          C  
ATOM    914  H   VAL A  61      -8.094  26.950  82.873  1.00 11.780          H  
ATOM    915  HA  VAL A  61      -9.910  27.213  80.711  1.00 11.410          H  
ATOM    916  HB  VAL A  61      -7.629  25.305  81.320  1.00 16.130          H  
ATOM    917 1HG1 VAL A  61      -7.603  24.849  79.010  1.00 16.130          H  
ATOM    918 2HG1 VAL A  61      -9.082  24.269  79.751  1.00 16.130          H  
ATOM    919 3HG1 VAL A  61      -9.091  25.756  78.804  1.00 16.130          H  
ATOM    920 1HG2 VAL A  61      -6.476  26.839  79.704  1.00 16.130          H  
ATOM    921 2HG2 VAL A  61      -7.986  27.744  79.524  1.00 16.130          H  
ATOM    922 3HG2 VAL A  61      -7.131  27.757  81.074  1.00 16.130          H  
ATOM    923  N   TYR A  62     -11.611  25.379  80.631  1.00  9.100          N  
ATOM    924  CA  TYR A  62     -12.739  24.438  80.671  1.00  8.910          C  
ATOM    925  C   TYR A  62     -12.444  23.103  79.981  1.00  8.590          C  
ATOM    926  O   TYR A  62     -13.008  22.069  80.341  1.00  8.490          O  
ATOM    927  CB  TYR A  62     -13.954  25.110  80.035  1.00 12.550          C  
ATOM    928  CG  TYR A  62     -14.443  26.277  80.865  1.00 12.550          C  
ATOM    929  CD1 TYR A  62     -14.043  27.542  80.556  1.00 12.550          C  
ATOM    930  CD2 TYR A  62     -15.265  26.075  81.917  1.00 12.550          C  
ATOM    931  CE1 TYR A  62     -14.456  28.620  81.301  1.00 12.550          C  
ATOM    932  CE2 TYR A  62     -15.703  27.154  82.692  1.00 12.550          C  
ATOM    933  CZ  TYR A  62     -15.293  28.421  82.379  1.00 12.550          C  
ATOM    934  OH  TYR A  62     -15.709  29.506  83.126  1.00 12.550          O  
ATOM    935  H   TYR A  62     -11.646  26.123  79.928  1.00 10.920          H  
ATOM    936  HA  TYR A  62     -12.963  24.226  81.716  1.00 10.690          H  
ATOM    937 1HB  TYR A  62     -13.697  25.474  79.036  1.00 15.060          H  
ATOM    938 2HB  TYR A  62     -14.766  24.391  79.930  1.00 15.060          H  
ATOM    939  HD1 TYR A  62     -13.394  27.682  79.726  1.00 15.060          H  
ATOM    940  HD2 TYR A  62     -15.567  25.066  82.135  1.00 15.060          H  
ATOM    941  HE1 TYR A  62     -14.120  29.626  81.046  1.00 15.060          H  
ATOM    942  HE2 TYR A  62     -16.365  26.998  83.543  1.00 15.060          H  
ATOM    943  HH  TYR A  62     -15.243  30.294  82.824  1.00 15.060          H  
ATOM    944  N   ALA A  63     -11.577  23.137  78.976  1.00  8.440          N  
ATOM    945  CA  ALA A  63     -11.162  21.959  78.214  1.00  8.130          C  
ATOM    946  C   ALA A  63      -9.803  22.247  77.588  1.00  8.120          C  
ATOM    947  O   ALA A  63      -9.535  23.392  77.205  1.00  8.270          O  
ATOM    948  CB  ALA A  63     -12.192  21.616  77.138  1.00 11.510          C  
ATOM    949  H   ALA A  63     -11.185  24.031  78.719  1.00 10.130          H  
ATOM    950  HA  ALA A  63     -11.052  21.113  78.897  1.00  9.760          H  
ATOM    951 1HB  ALA A  63     -11.857  20.733  76.586  1.00 13.810          H  
ATOM    952 2HB  ALA A  63     -13.154  21.406  77.611  1.00 13.810          H  
ATOM    953 3HB  ALA A  63     -12.296  22.457  76.457  1.00 13.810          H  
ATOM    954  N   ILE A  64      -8.974  21.217  77.429  1.00  7.960          N  
ATOM    955  CA  ILE A  64      -7.670  21.398  76.794  1.00  7.940          C  
ATOM    956  C   ILE A  64      -7.508  20.582  75.525  1.00  7.600          C  
ATOM    957  O   ILE A  64      -7.740  19.377  75.519  1.00  7.410          O  
ATOM    958  CB  ILE A  64      -6.514  21.055  77.772  1.00 11.120          C  
ATOM    959  CG1 ILE A  64      -6.586  22.017  79.009  1.00 11.120          C  
ATOM    960  CG2 ILE A  64      -5.130  21.165  77.029  1.00 11.120          C  
ATOM    961  CD1 ILE A  64      -5.658  21.682  80.172  1.00 11.120          C  
ATOM    962  H   ILE A  64      -9.249  20.284  77.768  1.00  9.550          H  
ATOM    963  HA  ILE A  64      -7.564  22.444  76.517  1.00  9.530          H  
ATOM    964  HB  ILE A  64      -6.646  20.040  78.148  1.00 13.350          H  
ATOM    965 1HG1 ILE A  64      -6.354  23.011  78.672  1.00 13.350          H  
ATOM    966 2HG1 ILE A  64      -7.599  22.008  79.395  1.00 13.350          H  
ATOM    967 1HG2 ILE A  64      -4.322  20.926  77.708  1.00 13.350          H  
ATOM    968 2HG2 ILE A  64      -5.083  20.475  76.191  1.00 13.350          H  
ATOM    969 3HG2 ILE A  64      -4.994  22.181  76.654  1.00 13.350          H  
ATOM    970 1HD1 ILE A  64      -5.803  22.416  80.969  1.00 13.350          H  
ATOM    971 2HD1 ILE A  64      -5.894  20.692  80.543  1.00 13.350          H  
ATOM    972 3HD1 ILE A  64      -4.620  21.711  79.852  1.00 13.350          H  
ATOM    973  N   PHE A  65      -7.100  21.245  74.458  1.00  7.540          N  
ATOM    974  CA  PHE A  65      -6.819  20.582  73.196  1.00  7.240          C  
ATOM    975  C   PHE A  65      -5.318  20.403  73.073  1.00  7.300          C  
ATOM    976  O   PHE A  65      -4.564  21.319  73.402  1.00  7.570          O  
ATOM    977  CB  PHE A  65      -7.326  21.401  72.005  1.00 10.260          C  
ATOM    978  CG  PHE A  65      -6.920  20.796  70.689  1.00 10.260          C  
ATOM    979  CD1 PHE A  65      -7.598  19.713  70.171  1.00 10.260          C  
ATOM    980  CD2 PHE A  65      -5.827  21.299  69.985  1.00 10.260          C  
ATOM    981  CE1 PHE A  65      -7.198  19.138  68.994  1.00 10.260          C  
ATOM    982  CE2 PHE A  65      -5.435  20.720  68.810  1.00 10.260          C  
ATOM    983  CZ  PHE A  65      -6.116  19.642  68.317  1.00 10.260          C  
ATOM    984  H   PHE A  65      -6.967  22.261  74.526  1.00  9.050          H  
ATOM    985  HA  PHE A  65      -7.292  19.602  73.189  1.00  8.690          H  
ATOM    986 1HB  PHE A  65      -8.414  21.460  72.037  1.00 12.310          H  
ATOM    987 2HB  PHE A  65      -6.934  22.418  72.063  1.00 12.310          H  
ATOM    988  HD1 PHE A  65      -8.445  19.310  70.714  1.00 12.310          H  
ATOM    989  HD2 PHE A  65      -5.278  22.153  70.387  1.00 12.310          H  
ATOM    990  HE1 PHE A  65      -7.734  18.279  68.597  1.00 12.310          H  
ATOM    991  HE2 PHE A  65      -4.584  21.109  68.265  1.00 12.310          H  
ATOM    992  HZ  PHE A  65      -5.792  19.183  67.381  1.00 12.310          H  
ATOM    993  N   GLY A  66      -4.857  19.262  72.615  1.00  7.080          N  
ATOM    994  CA  GLY A  66      -3.424  19.166  72.466  1.00  7.160          C  
ATOM    995  C   GLY A  66      -2.889  17.863  71.937  1.00  6.930          C  
ATOM    996  O   GLY A  66      -3.625  16.938  71.603  1.00  6.690          O  
ATOM    997  H   GLY A  66      -5.494  18.488  72.399  1.00  8.500          H  
ATOM    998 1HA  GLY A  66      -3.084  19.974  71.818  1.00  8.590          H  
ATOM    999 2HA  GLY A  66      -2.981  19.342  73.435  1.00  8.590          H  
ATOM   1000  N   PHE A  67      -1.572  17.807  71.902  1.00  7.050          N  
ATOM   1001  CA  PHE A  67      -0.817  16.687  71.355  1.00  6.890          C  
ATOM   1002  C   PHE A  67       0.035  15.963  72.401  1.00  7.090          C  
ATOM   1003  O   PHE A  67       0.438  16.566  73.397  1.00  7.370          O  
ATOM   1004  CB  PHE A  67       0.091  17.251  70.266  1.00  9.710          C  
ATOM   1005  CG  PHE A  67      -0.673  17.895  69.089  1.00  9.710          C  
ATOM   1006  CD1 PHE A  67      -1.232  19.173  69.200  1.00  9.710          C  
ATOM   1007  CD2 PHE A  67      -0.801  17.263  67.882  1.00  9.710          C  
ATOM   1008  CE1 PHE A  67      -1.892  19.762  68.184  1.00  9.710          C  
ATOM   1009  CE2 PHE A  67      -1.467  17.884  66.848  1.00  9.710          C  
ATOM   1010  CZ  PHE A  67      -2.018  19.128  67.003  1.00  9.710          C  
ATOM   1011  H   PHE A  67      -1.077  18.656  72.202  1.00  8.460          H  
ATOM   1012  HA  PHE A  67      -1.513  15.976  70.919  1.00  8.270          H  
ATOM   1013 1HB  PHE A  67       0.736  17.995  70.711  1.00 11.650          H  
ATOM   1014 2HB  PHE A  67       0.728  16.459  69.876  1.00 11.650          H  
ATOM   1015  HD1 PHE A  67      -1.150  19.704  70.113  1.00 11.650          H  
ATOM   1016  HD2 PHE A  67      -0.371  16.269  67.742  1.00 11.650          H  
ATOM   1017  HE1 PHE A  67      -2.316  20.740  68.331  1.00 11.650          H  
ATOM   1018  HE2 PHE A  67      -1.562  17.387  65.914  1.00 11.650          H  
ATOM   1019  HZ  PHE A  67      -2.555  19.600  66.180  1.00 11.650          H  
ATOM   1020  N   TYR A  68       0.339  14.684  72.149  1.00  6.960          N  
ATOM   1021  CA  TYR A  68       1.270  13.939  73.006  1.00  7.180          C  
ATOM   1022  C   TYR A  68       2.142  12.925  72.282  1.00  7.110          C  
ATOM   1023  O   TYR A  68       1.802  12.427  71.205  1.00  6.890          O  
ATOM   1024  CB  TYR A  68       0.564  13.209  74.153  1.00  9.960          C  
ATOM   1025  CG  TYR A  68      -0.486  12.193  73.787  1.00  9.960          C  
ATOM   1026  CD1 TYR A  68      -0.162  10.936  73.261  1.00  9.960          C  
ATOM   1027  CD2 TYR A  68      -1.790  12.485  74.084  1.00  9.960          C  
ATOM   1028  CE1 TYR A  68      -1.164  10.032  72.974  1.00  9.960          C  
ATOM   1029  CE2 TYR A  68      -2.773  11.571  73.832  1.00  9.960          C  
ATOM   1030  CZ  TYR A  68      -2.474  10.362  73.258  1.00  9.960          C  
ATOM   1031  OH  TYR A  68      -3.480   9.477  72.982  1.00  9.960          O  
ATOM   1032  H   TYR A  68      -0.076  14.221  71.340  1.00  8.350          H  
ATOM   1033  HA  TYR A  68       1.942  14.655  73.461  1.00  8.620          H  
ATOM   1034 1HB  TYR A  68       1.297  12.706  74.777  1.00 11.960          H  
ATOM   1035 2HB  TYR A  68       0.091  13.951  74.743  1.00 11.960          H  
ATOM   1036  HD1 TYR A  68       0.870  10.668  73.053  1.00 11.960          H  
ATOM   1037  HD2 TYR A  68      -2.036  13.445  74.532  1.00 11.960          H  
ATOM   1038  HE1 TYR A  68      -0.925   9.061  72.539  1.00 11.960          H  
ATOM   1039  HE2 TYR A  68      -3.798  11.806  74.079  1.00 11.960          H  
ATOM   1040  HH  TYR A  68      -3.170   8.828  72.298  1.00 11.960          H  
ATOM   1041  N   ASP A  69       3.269  12.602  72.927  1.00  7.350          N  
ATOM   1042  CA  ASP A  69       4.199  11.581  72.457  1.00  7.370          C  
ATOM   1043  C   ASP A  69       4.167  10.412  73.449  1.00  7.490          C  
ATOM   1044  O   ASP A  69       3.560  10.530  74.527  1.00  7.620          O  
ATOM   1045  CB  ASP A  69       5.618  12.160  72.356  1.00 10.310          C  
ATOM   1046  CG  ASP A  69       5.761  13.356  71.362  1.00 10.310          C  
ATOM   1047  OD1 ASP A  69       5.199  13.354  70.279  1.00 10.310          O  
ATOM   1048  OD2 ASP A  69       6.457  14.265  71.722  1.00 10.310          O  
ATOM   1049  H   ASP A  69       3.461  13.072  73.810  1.00  8.820          H  
ATOM   1050  HA  ASP A  69       3.884  11.220  71.479  1.00  8.840          H  
ATOM   1051 1HB  ASP A  69       5.945  12.488  73.340  1.00 12.370          H  
ATOM   1052 2HB  ASP A  69       6.308  11.369  72.031  1.00 12.370          H  
ATOM   1053  N   LYS A  70       4.936   9.338  73.194  1.00  7.490          N  
ATOM   1054  CA  LYS A  70       4.955   8.200  74.136  1.00  7.670          C  
ATOM   1055  C   LYS A  70       5.420   8.579  75.540  1.00  8.010          C  
ATOM   1056  O   LYS A  70       5.141   7.872  76.507  1.00  8.190          O  
ATOM   1057  CB  LYS A  70       5.902   7.081  73.671  1.00 10.670          C  
ATOM   1058  CG  LYS A  70       7.414   7.442  73.762  1.00 10.670          C  
ATOM   1059  CD  LYS A  70       8.318   6.320  73.292  1.00 10.670          C  
ATOM   1060  CE  LYS A  70       9.789   6.704  73.425  1.00 10.670          C  
ATOM   1061  NZ  LYS A  70      10.688   5.623  72.933  1.00 10.670          N  
ATOM   1062  H   LYS A  70       5.436   9.247  72.290  1.00  8.990          H  
ATOM   1063  HA  LYS A  70       3.941   7.806  74.216  1.00  9.200          H  
ATOM   1064 1HB  LYS A  70       5.731   6.189  74.272  1.00 12.800          H  
ATOM   1065 2HB  LYS A  70       5.683   6.829  72.632  1.00 12.800          H  
ATOM   1066 1HG  LYS A  70       7.616   8.338  73.169  1.00 12.800          H  
ATOM   1067 2HG  LYS A  70       7.687   7.634  74.792  1.00 12.800          H  
ATOM   1068 1HD  LYS A  70       8.122   5.421  73.872  1.00 12.800          H  
ATOM   1069 2HD  LYS A  70       8.132   6.108  72.261  1.00 12.800          H  
ATOM   1070 1HE  LYS A  70       9.970   7.606  72.840  1.00 12.800          H  
ATOM   1071 2HE  LYS A  70      10.016   6.908  74.471  1.00 12.800          H  
ATOM   1072 1HZ  LYS A  70      11.651   5.905  73.020  1.00 12.800          H  
ATOM   1073 2HZ  LYS A  70      10.535   4.781  73.464  1.00 12.800          H  
ATOM   1074 3HZ  LYS A  70      10.468   5.444  71.934  1.00 12.800          H  
ATOM   1075  N   LYS A  71       6.172   9.673  75.647  1.00  8.150          N  
ATOM   1076  CA  LYS A  71       6.733  10.114  76.912  1.00  8.490          C  
ATOM   1077  C   LYS A  71       5.771  10.947  77.746  1.00  8.550          C  
ATOM   1078  O   LYS A  71       5.996  11.138  78.944  1.00  8.840          O  
ATOM   1079  CB  LYS A  71       7.999  10.941  76.670  1.00 11.750          C  
ATOM   1080  CG  LYS A  71       9.178  10.165  76.095  1.00 11.750          C  
ATOM   1081  CD  LYS A  71      10.400  11.067  75.919  1.00 11.750          C  
ATOM   1082  CE  LYS A  71      11.605  10.287  75.397  1.00 11.750          C  
ATOM   1083  NZ  LYS A  71      12.806  11.158  75.216  1.00 11.750          N  
ATOM   1084  H   LYS A  71       6.349  10.201  74.805  1.00  9.780          H  
ATOM   1085  HA  LYS A  71       6.995   9.230  77.493  1.00 10.190          H  
ATOM   1086 1HB  LYS A  71       7.770  11.763  75.983  1.00 14.100          H  
ATOM   1087 2HB  LYS A  71       8.322  11.394  77.609  1.00 14.100          H  
ATOM   1088 1HG  LYS A  71       9.425   9.336  76.757  1.00 14.100          H  
ATOM   1089 2HG  LYS A  71       8.901   9.764  75.125  1.00 14.100          H  
ATOM   1090 1HD  LYS A  71      10.159  11.869  75.220  1.00 14.100          H  
ATOM   1091 2HD  LYS A  71      10.656  11.521  76.877  1.00 14.100          H  
ATOM   1092 1HE  LYS A  71      11.846   9.498  76.108  1.00 14.100          H  
ATOM   1093 2HE  LYS A  71      11.349   9.833  74.439  1.00 14.100          H  
ATOM   1094 1HZ  LYS A  71      13.579  10.600  74.877  1.00 14.100          H  
ATOM   1095 2HZ  LYS A  71      12.608  11.888  74.549  1.00 14.100          H  
ATOM   1096 3HZ  LYS A  71      13.055  11.574  76.103  1.00 14.100          H  
ATOM   1097  N   SER A  72       4.709  11.467  77.126  1.00  8.300          N  
ATOM   1098  CA  SER A  72       3.788  12.356  77.820  1.00  8.350          C  
ATOM   1099  C   SER A  72       2.372  11.798  77.951  1.00  8.170          C  
ATOM   1100  O   SER A  72       1.588  12.276  78.780  1.00  8.240          O  
ATOM   1101  CB  SER A  72       3.764  13.729  77.157  1.00 11.670          C  
ATOM   1102  OG  SER A  72       3.313  13.686  75.825  1.00 11.670          O  
ATOM   1103  H   SER A  72       4.525  11.249  76.149  1.00  9.960          H  
ATOM   1104  HA  SER A  72       4.172  12.507  78.829  1.00 10.020          H  
ATOM   1105 1HB  SER A  72       3.110  14.378  77.734  1.00 14.000          H  
ATOM   1106 2HB  SER A  72       4.765  14.166  77.186  1.00 14.000          H  
ATOM   1107  HG  SER A  72       3.125  14.609  75.602  1.00 14.000          H  
ATOM   1108  N   VAL A  73       2.045  10.728  77.231  1.00  7.990          N  
ATOM   1109  CA  VAL A  73       0.680  10.219  77.299  1.00  7.860          C  
ATOM   1110  C   VAL A  73       0.236   9.842  78.722  1.00  8.150          C  
ATOM   1111  O   VAL A  73      -0.926  10.073  79.073  1.00  8.140          O  
ATOM   1112  CB  VAL A  73       0.510   9.029  76.323  1.00 11.060          C  
ATOM   1113  CG1 VAL A  73       1.316   7.806  76.757  1.00 11.060          C  
ATOM   1114  CG2 VAL A  73      -0.975   8.675  76.218  1.00 11.060          C  
ATOM   1115  H   VAL A  73       2.704  10.375  76.533  1.00  9.590          H  
ATOM   1116  HA  VAL A  73       0.021  11.013  76.944  1.00  9.430          H  
ATOM   1117  HB  VAL A  73       0.895   9.334  75.353  1.00 13.270          H  
ATOM   1118 1HG1 VAL A  73       1.185   7.015  76.021  1.00 13.270          H  
ATOM   1119 2HG1 VAL A  73       2.376   8.064  76.818  1.00 13.270          H  
ATOM   1120 3HG1 VAL A  73       0.977   7.438  77.719  1.00 13.270          H  
ATOM   1121 1HG2 VAL A  73      -1.100   7.867  75.503  1.00 13.270          H  
ATOM   1122 2HG2 VAL A  73      -1.360   8.358  77.188  1.00 13.270          H  
ATOM   1123 3HG2 VAL A  73      -1.532   9.543  75.885  1.00 13.270          H  
ATOM   1124  N   ASN A  74       1.149   9.309  79.545  1.00  8.430          N  
ATOM   1125  CA  ASN A  74       0.810   8.922  80.907  1.00  8.740          C  
ATOM   1126  C   ASN A  74       0.647  10.141  81.815  1.00  8.910          C  
ATOM   1127  O   ASN A  74      -0.165  10.129  82.744  1.00  9.060          O  
ATOM   1128  CB  ASN A  74       1.863   7.985  81.447  1.00 12.110          C  
ATOM   1129  CG  ASN A  74       1.802   6.638  80.791  1.00 12.110          C  
ATOM   1130  OD1 ASN A  74       0.769   6.218  80.258  1.00 12.110          O  
ATOM   1131  ND2 ASN A  74       2.905   5.946  80.812  1.00 12.110          N  
ATOM   1132  H   ASN A  74       2.085   9.152  79.196  1.00 10.120          H  
ATOM   1133  HA  ASN A  74      -0.146   8.399  80.887  1.00 10.490          H  
ATOM   1134 1HB  ASN A  74       2.851   8.416  81.281  1.00 14.530          H  
ATOM   1135 2HB  ASN A  74       1.731   7.865  82.522  1.00 14.530          H  
ATOM   1136 1HD2 ASN A  74       2.933   5.041  80.387  1.00 14.530          H  
ATOM   1137 2HD2 ASN A  74       3.725   6.316  81.248  1.00 14.530          H  
ATOM   1138  N   THR A  75       1.414  11.201  81.534  1.00  8.900          N  
ATOM   1139  CA  THR A  75       1.376  12.439  82.313  1.00  9.080          C  
ATOM   1140  C   THR A  75       0.018  13.090  82.147  1.00  8.910          C  
ATOM   1141  O   THR A  75      -0.643  13.456  83.128  1.00  9.110          O  
ATOM   1142  CB  THR A  75       2.496  13.421  81.851  1.00 12.640          C  
ATOM   1143  OG1 THR A  75       3.783  12.827  82.093  1.00 12.640          O  
ATOM   1144  CG2 THR A  75       2.412  14.787  82.578  1.00 12.640          C  
ATOM   1145  H   THR A  75       2.042  11.156  80.744  1.00 10.680          H  
ATOM   1146  HA  THR A  75       1.520  12.202  83.366  1.00 10.900          H  
ATOM   1147  HB  THR A  75       2.392  13.600  80.784  1.00 15.170          H  
ATOM   1148  HG1 THR A  75       3.880  12.033  81.567  1.00 15.170          H  
ATOM   1149 1HG2 THR A  75       3.211  15.438  82.215  1.00 15.170          H  
ATOM   1150 2HG2 THR A  75       1.453  15.260  82.380  1.00 15.170          H  
ATOM   1151 3HG2 THR A  75       2.527  14.641  83.651  1.00 15.170          H  
ATOM   1152  N   ILE A  76      -0.409  13.197  80.890  1.00  8.560          N  
ATOM   1153  CA  ILE A  76      -1.682  13.807  80.567  1.00  8.380          C  
ATOM   1154  C   ILE A  76      -2.821  12.966  81.085  1.00  8.380          C  
ATOM   1155  O   ILE A  76      -3.716  13.491  81.749  1.00  8.470          O  
ATOM   1156  CB  ILE A  76      -1.812  14.031  79.057  1.00 11.800          C  
ATOM   1157  CG1 ILE A  76      -0.787  15.103  78.637  1.00 11.800          C  
ATOM   1158  CG2 ILE A  76      -3.260  14.450  78.699  1.00 11.800          C  
ATOM   1159  CD1 ILE A  76      -0.577  15.198  77.174  1.00 11.800          C  
ATOM   1160  H   ILE A  76       0.205  12.857  80.143  1.00 10.270          H  
ATOM   1161  HA  ILE A  76      -1.730  14.778  81.055  1.00 10.060          H  
ATOM   1162  HB  ILE A  76      -1.556  13.108  78.528  1.00 14.160          H  
ATOM   1163 1HG1 ILE A  76      -1.118  16.072  79.004  1.00 14.160          H  
ATOM   1164 2HG1 ILE A  76       0.172  14.867  79.099  1.00 14.160          H  
ATOM   1165 1HG2 ILE A  76      -3.337  14.605  77.645  1.00 14.160          H  
ATOM   1166 2HG2 ILE A  76      -3.967  13.675  78.982  1.00 14.160          H  
ATOM   1167 3HG2 ILE A  76      -3.516  15.375  79.217  1.00 14.160          H  
ATOM   1168 1HD1 ILE A  76       0.171  15.961  76.956  1.00 14.160          H  
ATOM   1169 2HD1 ILE A  76      -0.222  14.233  76.848  1.00 14.160          H  
ATOM   1170 3HD1 ILE A  76      -1.492  15.450  76.657  1.00 14.160          H  
ATOM   1171  N   THR A  77      -2.778  11.661  80.826  1.00  8.310          N  
ATOM   1172  CA  THR A  77      -3.831  10.769  81.258  1.00  8.350          C  
ATOM   1173  C   THR A  77      -4.026  10.845  82.769  1.00  8.690          C  
ATOM   1174  O   THR A  77      -5.168  10.948  83.240  1.00  8.730          O  
ATOM   1175  CB  THR A  77      -3.510   9.323  80.836  1.00 11.670          C  
ATOM   1176  OG1 THR A  77      -3.411   9.253  79.402  1.00 11.670          O  
ATOM   1177  CG2 THR A  77      -4.599   8.412  81.283  1.00 11.670          C  
ATOM   1178  H   THR A  77      -2.018  11.272  80.268  1.00  9.970          H  
ATOM   1179  HA  THR A  77      -4.761  11.072  80.777  1.00 10.020          H  
ATOM   1180  HB  THR A  77      -2.564   9.010  81.276  1.00 14.010          H  
ATOM   1181  HG1 THR A  77      -2.576   9.682  79.125  1.00 14.010          H  
ATOM   1182 1HG2 THR A  77      -4.356   7.406  80.962  1.00 14.010          H  
ATOM   1183 2HG2 THR A  77      -4.700   8.428  82.365  1.00 14.010          H  
ATOM   1184 3HG2 THR A  77      -5.523   8.737  80.826  1.00 14.010          H  
ATOM   1185  N   SER A  78      -2.925  10.814  83.535  1.00  8.970          N  
ATOM   1186  CA  SER A  78      -3.004  10.894  84.982  1.00  9.320          C  
ATOM   1187  C   SER A  78      -3.656  12.198  85.431  1.00  9.390          C  
ATOM   1188  O   SER A  78      -4.603  12.170  86.235  1.00  9.550          O  
ATOM   1189  CB  SER A  78      -1.622  10.778  85.583  1.00 12.910          C  
ATOM   1190  OG  SER A  78      -1.671  10.869  86.981  1.00 12.910          O  
ATOM   1191  H   SER A  78      -1.999  10.700  83.115  1.00 10.760          H  
ATOM   1192  HA  SER A  78      -3.612  10.064  85.339  1.00 11.180          H  
ATOM   1193 1HB  SER A  78      -1.178   9.827  85.290  1.00 15.490          H  
ATOM   1194 2HB  SER A  78      -0.985  11.569  85.182  1.00 15.490          H  
ATOM   1195  HG  SER A  78      -0.767  10.764  87.280  1.00 15.490          H  
ATOM   1196  N   PHE A  79      -3.208  13.347  84.886  1.00  9.280          N  
ATOM   1197  CA  PHE A  79      -3.815  14.618  85.277  1.00  9.380          C  
ATOM   1198  C   PHE A  79      -5.277  14.711  84.915  1.00  9.230          C  
ATOM   1199  O   PHE A  79      -6.080  15.241  85.688  1.00  9.400          O  
ATOM   1200  CB  PHE A  79      -3.133  15.833  84.643  1.00 13.090          C  
ATOM   1201  CG  PHE A  79      -1.950  16.377  85.371  1.00 13.090          C  
ATOM   1202  CD1 PHE A  79      -0.690  16.371  84.817  1.00 13.090          C  
ATOM   1203  CD2 PHE A  79      -2.119  16.929  86.641  1.00 13.090          C  
ATOM   1204  CE1 PHE A  79       0.371  16.898  85.509  1.00 13.090          C  
ATOM   1205  CE2 PHE A  79      -1.064  17.457  87.334  1.00 13.090          C  
ATOM   1206  CZ  PHE A  79       0.178  17.445  86.773  1.00 13.090          C  
ATOM   1207  H   PHE A  79      -2.426  13.334  84.218  1.00 11.140          H  
ATOM   1208  HA  PHE A  79      -3.730  14.704  86.358  1.00 11.260          H  
ATOM   1209 1HB  PHE A  79      -2.808  15.556  83.636  1.00 15.710          H  
ATOM   1210 2HB  PHE A  79      -3.857  16.627  84.530  1.00 15.710          H  
ATOM   1211  HD1 PHE A  79      -0.539  15.945  83.825  1.00 15.710          H  
ATOM   1212  HD2 PHE A  79      -3.111  16.938  87.084  1.00 15.710          H  
ATOM   1213  HE1 PHE A  79       1.364  16.886  85.062  1.00 15.710          H  
ATOM   1214  HE2 PHE A  79      -1.211  17.888  88.331  1.00 15.710          H  
ATOM   1215  HZ  PHE A  79       1.015  17.868  87.328  1.00 15.710          H  
ATOM   1216  N   CYS A  80      -5.644  14.226  83.729  1.00  8.910          N  
ATOM   1217  CA  CYS A  80      -7.026  14.344  83.290  1.00  8.750          C  
ATOM   1218  C   CYS A  80      -7.937  13.550  84.213  1.00  8.890          C  
ATOM   1219  O   CYS A  80      -8.939  14.077  84.720  1.00  8.970          O  
ATOM   1220  CB  CYS A  80      -7.167  13.796  81.867  1.00 12.310          C  
ATOM   1221  SG  CYS A  80      -6.337  14.769  80.630  1.00 12.310          S  
ATOM   1222  H   CYS A  80      -4.942  13.814  83.110  1.00 10.690          H  
ATOM   1223  HA  CYS A  80      -7.315  15.393  83.301  1.00 10.500          H  
ATOM   1224 1HB  CYS A  80      -6.777  12.777  81.817  1.00 14.780          H  
ATOM   1225 2HB  CYS A  80      -8.207  13.767  81.599  1.00 14.780          H  
ATOM   1226  HG  CYS A  80      -5.090  14.400  81.014  1.00 14.780          H  
ATOM   1227  N   GLY A  81      -7.540  12.301  84.494  1.00  8.950          N  
ATOM   1228  CA  GLY A  81      -8.294  11.399  85.352  1.00  9.120          C  
ATOM   1229  C   GLY A  81      -8.405  11.887  86.792  1.00  9.490          C  
ATOM   1230  O   GLY A  81      -9.430  11.676  87.446  1.00  9.630          O  
ATOM   1231  H   GLY A  81      -6.686  11.946  84.051  1.00 10.740          H  
ATOM   1232 1HA  GLY A  81      -9.290  11.268  84.937  1.00 10.940          H  
ATOM   1233 2HA  GLY A  81      -7.814  10.421  85.337  1.00 10.940          H  
ATOM   1234  N   THR A  82      -7.342  12.527  87.284  1.00  9.640          N  
ATOM   1235  CA  THR A  82      -7.275  13.039  88.647  1.00 10.000          C  
ATOM   1236  C   THR A  82      -8.107  14.297  88.867  1.00 10.030          C  
ATOM   1237  O   THR A  82      -8.845  14.403  89.847  1.00 10.240          O  
ATOM   1238  CB  THR A  82      -5.809  13.372  89.028  1.00 13.860          C  
ATOM   1239  OG1 THR A  82      -5.006  12.185  88.947  1.00 13.860          O  
ATOM   1240  CG2 THR A  82      -5.731  13.949  90.464  1.00 13.860          C  
ATOM   1241  H   THR A  82      -6.506  12.604  86.699  1.00 11.570          H  
ATOM   1242  HA  THR A  82      -7.645  12.266  89.317  1.00 12.000          H  
ATOM   1243  HB  THR A  82      -5.414  14.106  88.325  1.00 16.630          H  
ATOM   1244  HG1 THR A  82      -4.887  11.944  87.997  1.00 16.630          H  
ATOM   1245 1HG2 THR A  82      -4.694  14.172  90.702  1.00 16.630          H  
ATOM   1246 2HG2 THR A  82      -6.316  14.864  90.546  1.00 16.630          H  
ATOM   1247 3HG2 THR A  82      -6.117  13.214  91.168  1.00 16.630          H  
ATOM   1248  N   LEU A  83      -7.943  15.281  87.986  1.00  9.840          N  
ATOM   1249  CA  LEU A  83      -8.588  16.574  88.148  1.00  9.900          C  
ATOM   1250  C   LEU A  83      -9.904  16.760  87.385  1.00  9.670          C  
ATOM   1251  O   LEU A  83     -10.572  17.782  87.555  1.00  9.740          O  
ATOM   1252  CB  LEU A  83      -7.554  17.637  87.755  1.00 13.840          C  
ATOM   1253  CG  LEU A  83      -6.244  17.663  88.642  1.00 13.840          C  
ATOM   1254  CD1 LEU A  83      -5.257  18.602  88.033  1.00 13.840          C  
ATOM   1255  CD2 LEU A  83      -6.563  18.122  90.074  1.00 13.840          C  
ATOM   1256  H   LEU A  83      -7.323  15.140  87.182  1.00 11.810          H  
ATOM   1257  HA  LEU A  83      -8.828  16.690  89.199  1.00 11.880          H  
ATOM   1258 1HB  LEU A  83      -7.249  17.453  86.724  1.00 16.600          H  
ATOM   1259 2HB  LEU A  83      -8.021  18.613  87.809  1.00 16.600          H  
ATOM   1260  HG  LEU A  83      -5.801  16.671  88.666  1.00 16.600          H  
ATOM   1261 1HD1 LEU A  83      -4.345  18.611  88.633  1.00 16.600          H  
ATOM   1262 2HD1 LEU A  83      -5.041  18.247  87.042  1.00 16.600          H  
ATOM   1263 3HD1 LEU A  83      -5.660  19.596  87.984  1.00 16.600          H  
ATOM   1264 1HD2 LEU A  83      -5.638  18.141  90.655  1.00 16.600          H  
ATOM   1265 2HD2 LEU A  83      -6.993  19.120  90.054  1.00 16.600          H  
ATOM   1266 3HD2 LEU A  83      -7.262  17.441  90.544  1.00 16.600          H  
ATOM   1267  N   HIS A  84     -10.313  15.764  86.593  1.00  9.430          N  
ATOM   1268  CA  HIS A  84     -11.535  15.804  85.785  1.00  9.200          C  
ATOM   1269  C   HIS A  84     -11.495  16.889  84.736  1.00  9.010          C  
ATOM   1270  O   HIS A  84     -12.397  17.720  84.604  1.00  9.010          O  
ATOM   1271  CB  HIS A  84     -12.815  15.916  86.634  1.00 12.970          C  
ATOM   1272  CG  HIS A  84     -13.057  14.731  87.519  1.00 12.970          C  
ATOM   1273  ND1 HIS A  84     -14.223  14.569  88.239  1.00 12.970          N  
ATOM   1274  CD2 HIS A  84     -12.295  13.650  87.802  1.00 12.970          C  
ATOM   1275  CE1 HIS A  84     -14.169  13.440  88.911  1.00 12.970          C  
ATOM   1276  NE2 HIS A  84     -13.011  12.868  88.667  1.00 12.970          N  
ATOM   1277  H   HIS A  84      -9.718  14.948  86.454  1.00 11.320          H  
ATOM   1278  HA  HIS A  84     -11.598  14.872  85.241  1.00 11.040          H  
ATOM   1279 1HB  HIS A  84     -12.785  16.804  87.259  1.00 15.570          H  
ATOM   1280 2HB  HIS A  84     -13.675  16.026  85.976  1.00 15.570          H  
ATOM   1281  HD2 HIS A  84     -11.303  13.422  87.422  1.00 15.570          H  
ATOM   1282  HE1 HIS A  84     -14.948  13.049  89.565  1.00 15.570          H  
ATOM   1283  HE2 HIS A  84     -12.689  11.989  89.050  1.00 15.570          H  
ATOM   1284  N   VAL A  85     -10.392  16.904  84.016  1.00  8.870          N  
ATOM   1285  CA  VAL A  85     -10.200  17.873  82.957  1.00  8.710          C  
ATOM   1286  C   VAL A  85     -10.234  17.186  81.618  1.00  8.350          C  
ATOM   1287  O   VAL A  85      -9.378  16.363  81.322  1.00  8.260          O  
ATOM   1288  CB  VAL A  85      -8.843  18.595  83.121  1.00 12.260          C  
ATOM   1289  CG1 VAL A  85      -8.629  19.615  81.980  1.00 12.260          C  
ATOM   1290  CG2 VAL A  85      -8.803  19.275  84.474  1.00 12.260          C  
ATOM   1291  H   VAL A  85      -9.722  16.160  84.218  1.00 10.640          H  
ATOM   1292  HA  VAL A  85     -11.002  18.609  82.996  1.00 10.450          H  
ATOM   1293  HB  VAL A  85      -8.038  17.864  83.061  1.00 14.710          H  
ATOM   1294 1HG1 VAL A  85      -7.675  20.110  82.109  1.00 14.710          H  
ATOM   1295 2HG1 VAL A  85      -8.639  19.110  81.009  1.00 14.710          H  
ATOM   1296 3HG1 VAL A  85      -9.423  20.363  82.004  1.00 14.710          H  
ATOM   1297 1HG2 VAL A  85      -7.851  19.763  84.600  1.00 14.710          H  
ATOM   1298 2HG2 VAL A  85      -9.605  20.008  84.535  1.00 14.710          H  
ATOM   1299 3HG2 VAL A  85      -8.935  18.539  85.255  1.00 14.710          H  
ATOM   1300  N   SER A  86     -11.212  17.530  80.802  1.00  8.160          N  
ATOM   1301  CA  SER A  86     -11.307  16.912  79.496  1.00  7.820          C  
ATOM   1302  C   SER A  86     -10.153  17.325  78.602  1.00  7.690          C  
ATOM   1303  O   SER A  86      -9.819  18.518  78.514  1.00  7.810          O  
ATOM   1304  CB  SER A  86     -12.600  17.257  78.821  1.00 11.080          C  
ATOM   1305  OG  SER A  86     -12.609  16.709  77.548  1.00 11.080          O  
ATOM   1306  H   SER A  86     -11.894  18.214  81.104  1.00  9.790          H  
ATOM   1307  HA  SER A  86     -11.264  15.835  79.608  1.00  9.380          H  
ATOM   1308 1HB  SER A  86     -13.440  16.866  79.401  1.00 13.300          H  
ATOM   1309 2HB  SER A  86     -12.712  18.341  78.760  1.00 13.300          H  
ATOM   1310  HG  SER A  86     -13.423  16.990  77.153  1.00 13.300          H  
ATOM   1311  N   PHE A  87      -9.574  16.345  77.921  1.00  7.480          N  
ATOM   1312  CA  PHE A  87      -8.497  16.563  76.974  1.00  7.340          C  
ATOM   1313  C   PHE A  87      -8.816  15.980  75.607  1.00  6.990          C  
ATOM   1314  O   PHE A  87      -9.268  14.840  75.495  1.00  6.870          O  
ATOM   1315  CB  PHE A  87      -7.212  15.974  77.515  1.00 10.330          C  
ATOM   1316  CG  PHE A  87      -6.050  16.035  76.598  1.00 10.330          C  
ATOM   1317  CD1 PHE A  87      -5.355  17.213  76.384  1.00 10.330          C  
ATOM   1318  CD2 PHE A  87      -5.638  14.896  75.959  1.00 10.330          C  
ATOM   1319  CE1 PHE A  87      -4.275  17.239  75.540  1.00 10.330          C  
ATOM   1320  CE2 PHE A  87      -4.567  14.916  75.130  1.00 10.330          C  
ATOM   1321  CZ  PHE A  87      -3.876  16.086  74.911  1.00 10.330          C  
ATOM   1322  H   PHE A  87      -9.864  15.385  78.115  1.00  8.980          H  
ATOM   1323  HA  PHE A  87      -8.360  17.629  76.874  1.00  8.810          H  
ATOM   1324 1HB  PHE A  87      -6.950  16.516  78.416  1.00 12.400          H  
ATOM   1325 2HB  PHE A  87      -7.385  14.934  77.792  1.00 12.400          H  
ATOM   1326  HD1 PHE A  87      -5.678  18.122  76.887  1.00 12.400          H  
ATOM   1327  HD2 PHE A  87      -6.181  13.975  76.130  1.00 12.400          H  
ATOM   1328  HE1 PHE A  87      -3.742  18.167  75.374  1.00 12.400          H  
ATOM   1329  HE2 PHE A  87      -4.260  14.005  74.637  1.00 12.400          H  
ATOM   1330  HZ  PHE A  87      -3.016  16.090  74.238  1.00 12.400          H  
ATOM   1331  N   ILE A  88      -8.607  16.781  74.571  1.00  6.860          N  
ATOM   1332  CA  ILE A  88      -8.912  16.375  73.205  1.00  6.540          C  
ATOM   1333  C   ILE A  88      -7.655  16.324  72.364  1.00  6.440          C  
ATOM   1334  O   ILE A  88      -6.902  17.298  72.334  1.00  6.600          O  
ATOM   1335  CB  ILE A  88      -9.914  17.367  72.580  1.00  9.280          C  
ATOM   1336  CG1 ILE A  88     -11.204  17.397  73.457  1.00  9.280          C  
ATOM   1337  CG2 ILE A  88     -10.231  16.946  71.095  1.00  9.280          C  
ATOM   1338  CD1 ILE A  88     -12.116  18.498  73.145  1.00  9.280          C  
ATOM   1339  H   ILE A  88      -8.239  17.720  74.764  1.00  8.230          H  
ATOM   1340  HA  ILE A  88      -9.345  15.379  73.218  1.00  7.850          H  
ATOM   1341  HB  ILE A  88      -9.490  18.367  72.596  1.00 11.140          H  
ATOM   1342 1HG1 ILE A  88     -11.745  16.482  73.339  1.00 11.140          H  
ATOM   1343 2HG1 ILE A  88     -10.925  17.504  74.502  1.00 11.140          H  
ATOM   1344 1HG2 ILE A  88     -10.931  17.639  70.648  1.00 11.140          H  
ATOM   1345 2HG2 ILE A  88      -9.323  16.944  70.497  1.00 11.140          H  
ATOM   1346 3HG2 ILE A  88     -10.665  15.941  71.084  1.00 11.140          H  
ATOM   1347 1HD1 ILE A  88     -12.968  18.457  73.808  1.00 11.140          H  
ATOM   1348 2HD1 ILE A  88     -11.591  19.441  73.294  1.00 11.140          H  
ATOM   1349 3HD1 ILE A  88     -12.457  18.422  72.123  1.00 11.140          H  
ATOM   1350  N   THR A  89      -7.440  15.212  71.663  1.00  6.210          N  
ATOM   1351  CA  THR A  89      -6.241  15.115  70.844  1.00  6.130          C  
ATOM   1352  C   THR A  89      -6.433  14.375  69.513  1.00  5.790          C  
ATOM   1353  O   THR A  89      -7.333  13.539  69.410  1.00  5.640          O  
ATOM   1354  CB  THR A  89      -5.180  14.346  71.621  1.00  8.610          C  
ATOM   1355  OG1 THR A  89      -3.953  14.418  70.924  1.00  8.610          O  
ATOM   1356  CG2 THR A  89      -5.605  12.873  71.788  1.00  8.610          C  
ATOM   1357  H   THR A  89      -8.098  14.429  71.757  1.00  7.450          H  
ATOM   1358  HA  THR A  89      -5.893  16.127  70.671  1.00  7.360          H  
ATOM   1359  HB  THR A  89      -5.063  14.803  72.561  1.00 10.340          H  
ATOM   1360  HG1 THR A  89      -3.678  15.364  71.020  1.00 10.340          H  
ATOM   1361 1HG2 THR A  89      -4.871  12.355  72.326  1.00 10.340          H  
ATOM   1362 2HG2 THR A  89      -6.548  12.822  72.329  1.00 10.340          H  
ATOM   1363 3HG2 THR A  89      -5.719  12.380  70.829  1.00 10.340          H  
ATOM   1364  N   PRO A  90      -5.647  14.713  68.457  1.00  5.690          N  
ATOM   1365  CA  PRO A  90      -5.468  13.990  67.204  1.00  5.400          C  
ATOM   1366  C   PRO A  90      -4.315  12.973  67.270  1.00  5.410          C  
ATOM   1367  O   PRO A  90      -3.928  12.416  66.244  1.00  5.190          O  
ATOM   1368  CB  PRO A  90      -5.174  15.125  66.226  1.00  8.100          C  
ATOM   1369  CG  PRO A  90      -4.381  16.095  67.030  1.00  8.100          C  
ATOM   1370  CD  PRO A  90      -4.978  16.046  68.429  1.00  8.100          C  
ATOM   1371  HA  PRO A  90      -6.390  13.472  66.935  1.00  6.480          H  
ATOM   1372 1HB  PRO A  90      -4.639  14.743  65.347  1.00  9.720          H  
ATOM   1373 2HB  PRO A  90      -6.110  15.565  65.871  1.00  9.720          H  
ATOM   1374 1HG  PRO A  90      -3.330  15.789  67.022  1.00  9.720          H  
ATOM   1375 2HG  PRO A  90      -4.426  17.101  66.579  1.00  9.720          H  
ATOM   1376 1HD  PRO A  90      -4.164  16.128  69.155  1.00  9.720          H  
ATOM   1377 2HD  PRO A  90      -5.706  16.836  68.544  1.00  9.720          H  
ATOM   1378  N   SER A  91      -3.729  12.796  68.458  1.00  5.680          N  
ATOM   1379  CA  SER A  91      -2.562  11.950  68.685  1.00  5.770          C  
ATOM   1380  C   SER A  91      -2.921  10.479  68.587  1.00  5.660          C  
ATOM   1381  O   SER A  91      -4.092  10.106  68.547  1.00  5.550          O  
ATOM   1382  CB  SER A  91      -1.960  12.205  70.053  1.00  8.040          C  
ATOM   1383  OG  SER A  91      -1.540  13.527  70.182  1.00  8.040          O  
ATOM   1384  H   SER A  91      -4.073  13.285  69.278  1.00  6.820          H  
ATOM   1385  HA  SER A  91      -1.816  12.175  67.923  1.00  6.920          H  
ATOM   1386 1HB  SER A  91      -2.696  11.978  70.817  1.00  9.650          H  
ATOM   1387 2HB  SER A  91      -1.111  11.541  70.207  1.00  9.650          H  
ATOM   1388  HG  SER A  91      -2.343  13.987  70.456  1.00  9.650          H  
ATOM   1389  N   PHE A  92      -1.901   9.630  68.525  1.00  5.730          N  
ATOM   1390  CA  PHE A  92      -2.128   8.194  68.452  1.00  5.690          C  
ATOM   1391  C   PHE A  92      -3.008   7.750  69.649  1.00  5.880          C  
ATOM   1392  O   PHE A  92      -2.704   8.142  70.781  1.00  6.110          O  
ATOM   1393  CB  PHE A  92      -0.792   7.448  68.485  1.00  7.980          C  
ATOM   1394  CG  PHE A  92      -0.952   5.996  68.256  1.00  7.980          C  
ATOM   1395  CD1 PHE A  92      -1.065   5.510  66.962  1.00  7.980          C  
ATOM   1396  CD2 PHE A  92      -1.028   5.108  69.306  1.00  7.980          C  
ATOM   1397  CE1 PHE A  92      -1.250   4.172  66.732  1.00  7.980          C  
ATOM   1398  CE2 PHE A  92      -1.220   3.766  69.082  1.00  7.980          C  
ATOM   1399  CZ  PHE A  92      -1.332   3.297  67.791  1.00  7.980          C  
ATOM   1400  H   PHE A  92      -0.959   9.995  68.555  1.00  6.880          H  
ATOM   1401  HA  PHE A  92      -2.590   7.978  67.508  1.00  6.830          H  
ATOM   1402 1HB  PHE A  92      -0.125   7.840  67.721  1.00  9.580          H  
ATOM   1403 2HB  PHE A  92      -0.312   7.589  69.452  1.00  9.580          H  
ATOM   1404  HD1 PHE A  92      -1.007   6.197  66.126  1.00  9.580          H  
ATOM   1405  HD2 PHE A  92      -0.956   5.480  70.332  1.00  9.580          H  
ATOM   1406  HE1 PHE A  92      -1.335   3.802  65.713  1.00  9.580          H  
ATOM   1407  HE2 PHE A  92      -1.293   3.084  69.931  1.00  9.580          H  
ATOM   1408  HZ  PHE A  92      -1.488   2.240  67.604  1.00  9.580          H  
ATOM   1409  N   PRO A  93      -4.059   6.916  69.442  1.00  5.800          N  
ATOM   1410  CA  PRO A  93      -4.964   6.390  70.458  1.00  5.990          C  
ATOM   1411  C   PRO A  93      -4.249   5.624  71.554  1.00  6.310          C  
ATOM   1412  O   PRO A  93      -3.212   5.014  71.318  1.00  6.360          O  
ATOM   1413  CB  PRO A  93      -5.861   5.437  69.657  1.00  8.980          C  
ATOM   1414  CG  PRO A  93      -5.835   5.964  68.250  1.00  8.980          C  
ATOM   1415  CD  PRO A  93      -4.455   6.519  68.059  1.00  8.980          C  
ATOM   1416  HA  PRO A  93      -5.545   7.213  70.880  1.00  7.190          H  
ATOM   1417 1HB  PRO A  93      -5.474   4.407  69.739  1.00 10.780          H  
ATOM   1418 2HB  PRO A  93      -6.873   5.430  70.089  1.00 10.780          H  
ATOM   1419 1HG  PRO A  93      -6.068   5.158  67.534  1.00 10.780          H  
ATOM   1420 2HG  PRO A  93      -6.617   6.736  68.112  1.00 10.780          H  
ATOM   1421 1HD  PRO A  93      -3.789   5.763  67.643  1.00 10.780          H  
ATOM   1422 2HD  PRO A  93      -4.587   7.388  67.416  1.00 10.780          H  
ATOM   1423  N   THR A  94      -4.808   5.651  72.752  1.00  6.520          N  
ATOM   1424  CA  THR A  94      -4.236   4.931  73.869  1.00  6.840          C  
ATOM   1425  C   THR A  94      -4.596   3.457  73.758  1.00  6.940          C  
ATOM   1426  O   THR A  94      -5.542   3.101  73.050  1.00  6.810          O  
ATOM   1427  CB  THR A  94      -4.785   5.506  75.188  1.00  9.450          C  
ATOM   1428  OG1 THR A  94      -6.218   5.325  75.216  1.00  9.450          O  
ATOM   1429  CG2 THR A  94      -4.470   6.999  75.275  1.00  9.450          C  
ATOM   1430  H   THR A  94      -5.665   6.161  72.906  1.00  7.820          H  
ATOM   1431  HA  THR A  94      -3.150   5.030  73.844  1.00  8.210          H  
ATOM   1432  HB  THR A  94      -4.336   4.986  76.034  1.00 11.340          H  
ATOM   1433  HG1 THR A  94      -6.443   4.403  75.480  1.00 11.340          H  
ATOM   1434 1HG2 THR A  94      -4.868   7.403  76.208  1.00 11.340          H  
ATOM   1435 2HG2 THR A  94      -3.396   7.143  75.247  1.00 11.340          H  
ATOM   1436 3HG2 THR A  94      -4.917   7.516  74.441  1.00 11.340          H  
ATOM   1437  N   ASP A  95      -3.879   2.595  74.488  1.00  7.220          N  
ATOM   1438  CA  ASP A  95      -4.218   1.172  74.475  1.00  7.380          C  
ATOM   1439  C   ASP A  95      -5.259   0.803  75.510  1.00  7.600          C  
ATOM   1440  O   ASP A  95      -6.119  -0.046  75.266  1.00  7.630          O  
ATOM   1441  CB  ASP A  95      -2.977   0.312  74.707  1.00 10.270          C  
ATOM   1442  CG  ASP A  95      -2.010   0.362  73.567  1.00 10.270          C  
ATOM   1443  OD1 ASP A  95      -2.369  -0.129  72.512  1.00 10.270          O  
ATOM   1444  OD2 ASP A  95      -0.934   0.894  73.733  1.00 10.270          O  
ATOM   1445  H   ASP A  95      -3.090   2.927  75.023  1.00  8.660          H  
ATOM   1446  HA  ASP A  95      -4.619   0.928  73.491  1.00  8.860          H  
ATOM   1447 1HB  ASP A  95      -2.470   0.638  75.615  1.00 12.320          H  
ATOM   1448 2HB  ASP A  95      -3.282  -0.723  74.860  1.00 12.320          H  
ATOM   1449  N   GLY A  96      -5.197   1.441  76.665  1.00  7.870          N  
ATOM   1450  CA  GLY A  96      -6.128   1.125  77.723  1.00  8.110          C  
ATOM   1451  C   GLY A  96      -7.336   2.030  77.647  1.00  7.950          C  
ATOM   1452  O   GLY A  96      -7.510   2.796  76.690  1.00  7.760          O  
ATOM   1453  H   GLY A  96      -4.481   2.131  76.822  1.00  9.440          H  
ATOM   1454 1HA  GLY A  96      -6.435   0.082  77.651  1.00  9.730          H  
ATOM   1455 2HA  GLY A  96      -5.637   1.255  78.688  1.00  9.730          H  
ATOM   1456  N   THR A  97      -8.160   1.950  78.675  1.00  8.070          N  
ATOM   1457  CA  THR A  97      -9.353   2.760  78.769  1.00  7.980          C  
ATOM   1458  C   THR A  97      -9.114   3.821  79.803  1.00  8.090          C  
ATOM   1459  O   THR A  97      -8.802   3.507  80.955  1.00  8.390          O  
ATOM   1460  CB  THR A  97     -10.573   1.913  79.152  1.00 11.210          C  
ATOM   1461  OG1 THR A  97     -10.808   0.938  78.124  1.00 11.210          O  
ATOM   1462  CG2 THR A  97     -11.781   2.797  79.326  1.00 11.210          C  
ATOM   1463  H   THR A  97      -7.946   1.308  79.423  1.00  9.680          H  
ATOM   1464  HA  THR A  97      -9.541   3.247  77.812  1.00  9.580          H  
ATOM   1465  HB  THR A  97     -10.379   1.391  80.087  1.00 13.450          H  
ATOM   1466  HG1 THR A  97     -10.095   0.296  78.131  1.00 13.450          H  
ATOM   1467 1HG2 THR A  97     -12.640   2.183  79.587  1.00 13.450          H  
ATOM   1468 2HG2 THR A  97     -11.613   3.525  80.117  1.00 13.450          H  
ATOM   1469 3HG2 THR A  97     -11.966   3.315  78.407  1.00 13.450          H  
ATOM   1470  N   HIS A  98      -9.271   5.075  79.404  1.00  7.920          N  
ATOM   1471  CA  HIS A  98      -9.003   6.149  80.325  1.00  8.050          C  
ATOM   1472  C   HIS A  98     -10.093   7.223  80.228  1.00  7.900          C  
ATOM   1473  O   HIS A  98     -10.565   7.519  79.131  1.00  7.570          O  
ATOM   1474  CB  HIS A  98      -7.639   6.739  80.000  1.00 11.220          C  
ATOM   1475  CG  HIS A  98      -6.541   5.696  80.012  1.00 11.220          C  
ATOM   1476  ND1 HIS A  98      -6.042   5.144  81.174  1.00 11.220          N  
ATOM   1477  CD2 HIS A  98      -5.857   5.121  78.996  1.00 11.220          C  
ATOM   1478  CE1 HIS A  98      -5.093   4.274  80.865  1.00 11.220          C  
ATOM   1479  NE2 HIS A  98      -4.955   4.247  79.551  1.00 11.220          N  
ATOM   1480  H   HIS A  98      -9.536   5.264  78.446  1.00  9.500          H  
ATOM   1481  HA  HIS A  98      -8.961   5.736  81.322  1.00  9.660          H  
ATOM   1482 1HB  HIS A  98      -7.661   7.208  79.015  1.00 13.460          H  
ATOM   1483 2HB  HIS A  98      -7.404   7.505  80.723  1.00 13.460          H  
ATOM   1484  HD1 HIS A  98      -6.585   5.034  82.008  1.00 13.460          H  
ATOM   1485  HD2 HIS A  98      -5.912   5.245  77.921  1.00 13.460          H  
ATOM   1486  HE1 HIS A  98      -4.569   3.730  81.650  1.00 13.460          H  
ATOM   1487  N   PRO A  99     -10.518   7.816  81.358  1.00  8.170          N  
ATOM   1488  CA  PRO A  99     -11.505   8.874  81.449  1.00  8.120          C  
ATOM   1489  C   PRO A  99     -10.928  10.198  80.969  1.00  7.980          C  
ATOM   1490  O   PRO A  99      -9.718  10.404  81.041  1.00  8.030          O  
ATOM   1491  CB  PRO A  99     -11.830   8.884  82.944  1.00 12.180          C  
ATOM   1492  CG  PRO A  99     -10.557   8.432  83.611  1.00 12.180          C  
ATOM   1493  CD  PRO A  99      -9.960   7.414  82.671  1.00 12.180          C  
ATOM   1494  HA  PRO A  99     -12.391   8.603  80.856  1.00  9.740          H  
ATOM   1495 1HB  PRO A  99     -12.165   9.862  83.247  1.00 14.620          H  
ATOM   1496 2HB  PRO A  99     -12.670   8.202  83.140  1.00 14.620          H  
ATOM   1497 1HG  PRO A  99      -9.890   9.291  83.749  1.00 14.620          H  
ATOM   1498 2HG  PRO A  99     -10.769   8.026  84.612  1.00 14.620          H  
ATOM   1499 1HD  PRO A  99      -8.864   7.524  82.691  1.00 14.620          H  
ATOM   1500 2HD  PRO A  99     -10.298   6.402  82.957  1.00 14.620          H  
ATOM   1501  N   PHE A 100     -11.818  11.089  80.550  1.00  7.850          N  
ATOM   1502  CA  PHE A 100     -11.570  12.453  80.095  1.00  7.770          C  
ATOM   1503  C   PHE A 100     -10.543  12.595  78.974  1.00  7.520          C  
ATOM   1504  O   PHE A 100      -9.841  13.603  78.906  1.00  7.510          O  
ATOM   1505  CB  PHE A 100     -11.092  13.281  81.301  1.00 10.910          C  
ATOM   1506  CG  PHE A 100     -12.076  13.363  82.395  1.00 10.910          C  
ATOM   1507  CD1 PHE A 100     -11.945  12.548  83.482  1.00 10.910          C  
ATOM   1508  CD2 PHE A 100     -13.140  14.243  82.346  1.00 10.910          C  
ATOM   1509  CE1 PHE A 100     -12.861  12.573  84.502  1.00 10.910          C  
ATOM   1510  CE2 PHE A 100     -14.054  14.283  83.364  1.00 10.910          C  
ATOM   1511  CZ  PHE A 100     -13.921  13.442  84.439  1.00 10.910          C  
ATOM   1512  H   PHE A 100     -12.805  10.814  80.543  1.00  9.420          H  
ATOM   1513  HA  PHE A 100     -12.517  12.860  79.742  1.00  9.320          H  
ATOM   1514 1HB  PHE A 100     -10.207  12.815  81.706  1.00 13.090          H  
ATOM   1515 2HB  PHE A 100     -10.815  14.266  81.014  1.00 13.090          H  
ATOM   1516  HD1 PHE A 100     -11.101  11.865  83.522  1.00 13.090          H  
ATOM   1517  HD2 PHE A 100     -13.257  14.904  81.488  1.00 13.090          H  
ATOM   1518  HE1 PHE A 100     -12.747  11.908  85.360  1.00 13.090          H  
ATOM   1519  HE2 PHE A 100     -14.884  14.968  83.313  1.00 13.090          H  
ATOM   1520  HZ  PHE A 100     -14.642  13.468  85.244  1.00 13.090          H  
ATOM   1521  N   VAL A 101     -10.533  11.664  78.021  1.00  7.340          N  
ATOM   1522  CA  VAL A 101      -9.644  11.782  76.875  1.00  7.090          C  
ATOM   1523  C   VAL A 101     -10.397  11.463  75.583  1.00  6.770          C  
ATOM   1524  O   VAL A 101     -10.818  10.330  75.364  1.00  6.740          O  
ATOM   1525  CB  VAL A 101      -8.392  10.875  77.019  1.00 10.030          C  
ATOM   1526  CG1 VAL A 101      -7.509  11.028  75.774  1.00 10.030          C  
ATOM   1527  CG2 VAL A 101      -7.572  11.271  78.296  1.00 10.030          C  
ATOM   1528  H   VAL A 101     -11.167  10.874  78.079  1.00  8.810          H  
ATOM   1529  HA  VAL A 101      -9.294  12.810  76.816  1.00  8.510          H  
ATOM   1530  HB  VAL A 101      -8.705   9.830  77.092  1.00 12.030          H  
ATOM   1531 1HG1 VAL A 101      -6.636  10.388  75.878  1.00 12.030          H  
ATOM   1532 2HG1 VAL A 101      -8.070  10.740  74.889  1.00 12.030          H  
ATOM   1533 3HG1 VAL A 101      -7.193  12.056  75.671  1.00 12.030          H  
ATOM   1534 1HG2 VAL A 101      -6.695  10.632  78.381  1.00 12.030          H  
ATOM   1535 2HG2 VAL A 101      -7.257  12.313  78.223  1.00 12.030          H  
ATOM   1536 3HG2 VAL A 101      -8.182  11.146  79.184  1.00 12.030          H  
ATOM   1537  N   ILE A 102     -10.481  12.438  74.693  1.00  6.570          N  
ATOM   1538  CA  ILE A 102     -11.150  12.265  73.409  1.00  6.260          C  
ATOM   1539  C   ILE A 102     -10.105  12.053  72.334  1.00  6.030          C  
ATOM   1540  O   ILE A 102      -9.198  12.873  72.157  1.00  6.050          O  
ATOM   1541  CB  ILE A 102     -12.024  13.493  73.047  1.00  8.890          C  
ATOM   1542  CG1 ILE A 102     -13.097  13.793  74.166  1.00  8.890          C  
ATOM   1543  CG2 ILE A 102     -12.676  13.341  71.648  1.00  8.890          C  
ATOM   1544  CD1 ILE A 102     -14.109  12.664  74.462  1.00  8.890          C  
ATOM   1545  H   ILE A 102     -10.075  13.342  74.933  1.00  7.880          H  
ATOM   1546  HA  ILE A 102     -11.771  11.370  73.442  1.00  7.510          H  
ATOM   1547  HB  ILE A 102     -11.384  14.342  73.015  1.00 10.670          H  
ATOM   1548 1HG1 ILE A 102     -12.563  14.027  75.091  1.00 10.670          H  
ATOM   1549 2HG1 ILE A 102     -13.656  14.675  73.865  1.00 10.670          H  
ATOM   1550 1HG2 ILE A 102     -13.245  14.241  71.413  1.00 10.670          H  
ATOM   1551 2HG2 ILE A 102     -11.907  13.201  70.883  1.00 10.670          H  
ATOM   1552 3HG2 ILE A 102     -13.344  12.482  71.637  1.00 10.670          H  
ATOM   1553 1HD1 ILE A 102     -14.792  12.997  75.247  1.00 10.670          H  
ATOM   1554 2HD1 ILE A 102     -14.687  12.428  73.568  1.00 10.670          H  
ATOM   1555 3HD1 ILE A 102     -13.588  11.773  74.803  1.00 10.670          H  
ATOM   1556  N   GLN A 103     -10.236  10.942  71.627  1.00  5.840          N  
ATOM   1557  CA  GLN A 103      -9.300  10.556  70.583  1.00  5.620          C  
ATOM   1558  C   GLN A 103      -9.882  10.752  69.193  1.00  5.340          C  
ATOM   1559  O   GLN A 103     -10.675   9.933  68.733  1.00  5.220          O  
ATOM   1560  CB  GLN A 103      -8.920   9.091  70.769  1.00  7.960          C  
ATOM   1561  CG  GLN A 103      -8.192   8.788  72.056  1.00  7.960          C  
ATOM   1562  CD  GLN A 103      -6.810   9.375  72.055  1.00  7.960          C  
ATOM   1563  OE1 GLN A 103      -6.265   9.623  70.989  1.00  7.960          O  
ATOM   1564  NE2 GLN A 103      -6.226   9.554  73.203  1.00  7.960          N  
ATOM   1565  H   GLN A 103     -11.022  10.315  71.844  1.00  7.010          H  
ATOM   1566  HA  GLN A 103      -8.409  11.181  70.662  1.00  6.740          H  
ATOM   1567 1HB  GLN A 103      -9.824   8.488  70.750  1.00  9.550          H  
ATOM   1568 2HB  GLN A 103      -8.295   8.769  69.932  1.00  9.550          H  
ATOM   1569 1HG  GLN A 103      -8.752   9.213  72.892  1.00  9.550          H  
ATOM   1570 2HG  GLN A 103      -8.110   7.708  72.172  1.00  9.550          H  
ATOM   1571 1HE2 GLN A 103      -5.277   9.896  73.229  1.00  9.550          H  
ATOM   1572 2HE2 GLN A 103      -6.699   9.323  74.053  1.00  9.550          H  
ATOM   1573  N   MET A 104      -9.476  11.834  68.520  1.00  5.270          N  
ATOM   1574  CA  MET A 104     -10.001  12.192  67.200  1.00  5.040          C  
ATOM   1575  C   MET A 104      -9.508  11.250  66.107  1.00  4.820          C  
ATOM   1576  O   MET A 104     -10.121  11.137  65.040  1.00  4.620          O  
ATOM   1577  CB  MET A 104      -9.558  13.604  66.823  1.00  7.150          C  
ATOM   1578  CG  MET A 104     -10.121  14.763  67.619  1.00  7.150          C  
ATOM   1579  SD  MET A 104     -11.916  14.909  67.609  1.00  7.150          S  
ATOM   1580  CE  MET A 104     -12.267  15.206  65.865  1.00  7.150          C  
ATOM   1581  H   MET A 104      -8.782  12.449  68.956  1.00  6.320          H  
ATOM   1582  HA  MET A 104     -11.088  12.136  67.230  1.00  6.050          H  
ATOM   1583 1HB  MET A 104      -8.507  13.666  66.938  1.00  8.580          H  
ATOM   1584 2HB  MET A 104      -9.764  13.782  65.780  1.00  8.580          H  
ATOM   1585 1HG  MET A 104      -9.793  14.664  68.655  1.00  8.580          H  
ATOM   1586 2HG  MET A 104      -9.698  15.672  67.221  1.00  8.580          H  
ATOM   1587 1HE  MET A 104     -13.333  15.356  65.730  1.00  8.580          H  
ATOM   1588 2HE  MET A 104     -11.733  16.085  65.535  1.00  8.580          H  
ATOM   1589 3HE  MET A 104     -11.950  14.353  65.269  1.00  8.580          H  
ATOM   1590  N   ARG A 105      -8.349  10.648  66.340  1.00  4.880          N  
ATOM   1591  CA  ARG A 105      -7.710   9.802  65.359  1.00  4.720          C  
ATOM   1592  C   ARG A 105      -8.273   8.371  65.393  1.00  4.700          C  
ATOM   1593  O   ARG A 105      -8.379   7.792  66.473  1.00  4.900          O  
ATOM   1594  CB  ARG A 105      -6.212   9.789  65.622  1.00  6.670          C  
ATOM   1595  CG  ARG A 105      -5.404   8.993  64.659  1.00  6.670          C  
ATOM   1596  CD  ARG A 105      -3.976   9.148  64.874  1.00  6.670          C  
ATOM   1597  NE  ARG A 105      -3.217   8.209  64.045  1.00  6.670          N  
ATOM   1598  CZ  ARG A 105      -1.873   8.121  63.986  1.00  6.670          C  
ATOM   1599  NH1 ARG A 105      -1.116   8.929  64.691  1.00  6.670          N  
ATOM   1600  NH2 ARG A 105      -1.311   7.210  63.207  1.00  6.670          N  
ATOM   1601  H   ARG A 105      -7.894  10.788  67.234  1.00  5.860          H  
ATOM   1602  HA  ARG A 105      -7.874  10.278  64.404  1.00  5.660          H  
ATOM   1603 1HB  ARG A 105      -5.830  10.801  65.613  1.00  8.010          H  
ATOM   1604 2HB  ARG A 105      -6.023   9.390  66.622  1.00  8.010          H  
ATOM   1605 1HG  ARG A 105      -5.654   7.935  64.734  1.00  8.010          H  
ATOM   1606 2HG  ARG A 105      -5.608   9.352  63.667  1.00  8.010          H  
ATOM   1607 1HD  ARG A 105      -3.682  10.165  64.612  1.00  8.010          H  
ATOM   1608 2HD  ARG A 105      -3.752   8.974  65.904  1.00  8.010          H  
ATOM   1609  HE  ARG A 105      -3.748   7.563  63.471  1.00  8.010          H  
ATOM   1610 1HH1 ARG A 105      -1.537   9.639  65.274  1.00  8.010          H  
ATOM   1611 2HH1 ARG A 105      -0.110   8.859  64.624  1.00  8.010          H  
ATOM   1612 1HH2 ARG A 105      -1.887   6.588  62.659  1.00  8.010          H  
ATOM   1613 2HH2 ARG A 105      -0.303   7.139  63.151  1.00  8.010          H  
ATOM   1614  N   PRO A 106      -8.671   7.792  64.243  1.00  4.520          N  
ATOM   1615  CA  PRO A 106      -9.177   6.440  64.096  1.00  4.550          C  
ATOM   1616  C   PRO A 106      -8.076   5.414  64.335  1.00  4.680          C  
ATOM   1617  O   PRO A 106      -6.901   5.703  64.104  1.00  4.680          O  
ATOM   1618  CB  PRO A 106      -9.681   6.437  62.668  1.00  6.820          C  
ATOM   1619  CG  PRO A 106      -8.915   7.480  61.965  1.00  6.820          C  
ATOM   1620  CD  PRO A 106      -8.652   8.547  62.978  1.00  6.820          C  
ATOM   1621  HA  PRO A 106     -10.007   6.285  64.802  1.00  5.460          H  
ATOM   1622 1HB  PRO A 106      -9.490   5.455  62.253  1.00  8.190          H  
ATOM   1623 2HB  PRO A 106     -10.760   6.619  62.650  1.00  8.190          H  
ATOM   1624 1HG  PRO A 106      -8.020   7.037  61.536  1.00  8.190          H  
ATOM   1625 2HG  PRO A 106      -9.497   7.860  61.146  1.00  8.190          H  
ATOM   1626 1HD  PRO A 106      -7.677   8.957  62.758  1.00  8.190          H  
ATOM   1627 2HD  PRO A 106      -9.449   9.313  62.965  1.00  8.190          H  
ATOM   1628  N   ASP A 107      -8.458   4.218  64.769  1.00  4.850          N  
ATOM   1629  CA  ASP A 107      -7.521   3.137  65.040  1.00  5.060          C  
ATOM   1630  C   ASP A 107      -7.280   2.231  63.822  1.00  4.960          C  
ATOM   1631  O   ASP A 107      -8.196   1.547  63.359  1.00  4.950          O  
ATOM   1632  CB  ASP A 107      -8.040   2.343  66.243  1.00  7.000          C  
ATOM   1633  CG  ASP A 107      -7.098   1.270  66.777  1.00  7.000          C  
ATOM   1634  OD1 ASP A 107      -6.165   0.847  66.110  1.00  7.000          O  
ATOM   1635  OD2 ASP A 107      -7.285   0.866  67.919  1.00  7.000          O  
ATOM   1636  H   ASP A 107      -9.444   4.020  64.918  1.00  5.820          H  
ATOM   1637  HA  ASP A 107      -6.567   3.583  65.318  1.00  6.070          H  
ATOM   1638 1HB  ASP A 107      -8.256   3.040  67.055  1.00  8.400          H  
ATOM   1639 2HB  ASP A 107      -8.984   1.867  65.972  1.00  8.400          H  
ATOM   1640  N   LEU A 108      -6.060   2.247  63.273  1.00  4.930          N  
ATOM   1641  CA  LEU A 108      -5.745   1.457  62.079  1.00  4.880          C  
ATOM   1642  C   LEU A 108      -5.343   0.016  62.312  1.00  5.170          C  
ATOM   1643  O   LEU A 108      -5.013  -0.677  61.351  1.00  5.160          O  
ATOM   1644  CB  LEU A 108      -4.630   2.082  61.215  1.00  6.850          C  
ATOM   1645  CG  LEU A 108      -4.918   3.369  60.457  1.00  6.850          C  
ATOM   1646  CD1 LEU A 108      -3.604   3.846  59.794  1.00  6.850          C  
ATOM   1647  CD2 LEU A 108      -5.984   3.077  59.360  1.00  6.850          C  
ATOM   1648  H   LEU A 108      -5.345   2.820  63.700  1.00  5.920          H  
ATOM   1649  HA  LEU A 108      -6.650   1.417  61.487  1.00  5.860          H  
ATOM   1650 1HB  LEU A 108      -3.778   2.275  61.865  1.00  8.220          H  
ATOM   1651 2HB  LEU A 108      -4.320   1.345  60.473  1.00  8.220          H  
ATOM   1652  HG  LEU A 108      -5.277   4.145  61.135  1.00  8.220          H  
ATOM   1653 1HD1 LEU A 108      -3.788   4.744  59.233  1.00  8.220          H  
ATOM   1654 2HD1 LEU A 108      -2.854   4.044  60.558  1.00  8.220          H  
ATOM   1655 3HD1 LEU A 108      -3.234   3.079  59.123  1.00  8.220          H  
ATOM   1656 1HD2 LEU A 108      -6.182   3.954  58.783  1.00  8.220          H  
ATOM   1657 2HD2 LEU A 108      -5.610   2.305  58.695  1.00  8.220          H  
ATOM   1658 3HD2 LEU A 108      -6.912   2.747  59.800  1.00  8.220          H  
ATOM   1659  N   LYS A 109      -5.319  -0.477  63.545  1.00  5.480          N  
ATOM   1660  CA  LYS A 109      -4.901  -1.874  63.674  1.00  5.790          C  
ATOM   1661  C   LYS A 109      -5.780  -2.792  62.835  1.00  5.820          C  
ATOM   1662  O   LYS A 109      -5.267  -3.588  62.046  1.00  5.880          O  
ATOM   1663  CB  LYS A 109      -4.887  -2.346  65.121  1.00  7.980          C  
ATOM   1664  CG  LYS A 109      -3.866  -1.629  65.987  1.00  7.980          C  
ATOM   1665  CD  LYS A 109      -3.780  -2.206  67.404  1.00  7.980          C  
ATOM   1666  CE  LYS A 109      -5.028  -1.970  68.263  1.00  7.980          C  
ATOM   1667  NZ  LYS A 109      -5.266  -0.544  68.502  1.00  7.980          N  
ATOM   1668  H   LYS A 109      -5.602   0.094  64.360  1.00  6.580          H  
ATOM   1669  HA  LYS A 109      -3.883  -1.961  63.290  1.00  6.950          H  
ATOM   1670 1HB  LYS A 109      -5.872  -2.174  65.543  1.00  9.580          H  
ATOM   1671 2HB  LYS A 109      -4.688  -3.418  65.157  1.00  9.580          H  
ATOM   1672 1HG  LYS A 109      -2.891  -1.711  65.514  1.00  9.580          H  
ATOM   1673 2HG  LYS A 109      -4.117  -0.575  66.041  1.00  9.580          H  
ATOM   1674 1HD  LYS A 109      -3.661  -3.253  67.323  1.00  9.580          H  
ATOM   1675 2HD  LYS A 109      -2.909  -1.801  67.902  1.00  9.580          H  
ATOM   1676 1HE  LYS A 109      -5.900  -2.395  67.782  1.00  9.580          H  
ATOM   1677 2HE  LYS A 109      -4.884  -2.462  69.223  1.00  9.580          H  
ATOM   1678 1HZ  LYS A 109      -6.098  -0.404  69.070  1.00  9.580          H  
ATOM   1679 2HZ  LYS A 109      -4.474  -0.128  68.965  1.00  9.580          H  
ATOM   1680 3HZ  LYS A 109      -5.430  -0.070  67.597  1.00  9.580          H  
ATOM   1681  N   GLY A 110      -7.103  -2.690  62.988  1.00  5.800          N  
ATOM   1682  CA  GLY A 110      -8.003  -3.547  62.230  1.00  5.870          C  
ATOM   1683  C   GLY A 110      -7.846  -3.349  60.726  1.00  5.610          C  
ATOM   1684  O   GLY A 110      -7.899  -4.318  59.959  1.00  5.740          O  
ATOM   1685  H   GLY A 110      -7.474  -2.017  63.646  1.00  6.960          H  
ATOM   1686 1HA  GLY A 110      -7.809  -4.588  62.486  1.00  7.040          H  
ATOM   1687 2HA  GLY A 110      -9.030  -3.331  62.521  1.00  7.040          H  
ATOM   1688  N   ALA A 111      -7.677  -2.095  60.294  1.00  5.260          N  
ATOM   1689  CA  ALA A 111      -7.534  -1.802  58.879  1.00  5.020          C  
ATOM   1690  C   ALA A 111      -6.259  -2.417  58.303  1.00  5.120          C  
ATOM   1691  O   ALA A 111      -6.293  -3.028  57.234  1.00  5.140          O  
ATOM   1692  CB  ALA A 111      -7.552  -0.302  58.664  1.00  7.120          C  
ATOM   1693  H   ALA A 111      -7.677  -1.341  60.964  1.00  6.310          H  
ATOM   1694  HA  ALA A 111      -8.377  -2.241  58.358  1.00  6.020          H  
ATOM   1695 1HB  ALA A 111      -7.492  -0.089  57.617  1.00  8.550          H  
ATOM   1696 2HB  ALA A 111      -8.476   0.111  59.060  1.00  8.550          H  
ATOM   1697 3HB  ALA A 111      -6.705   0.140  59.180  1.00  8.550          H  
ATOM   1698  N   LEU A 112      -5.137  -2.323  59.026  1.00  5.230          N  
ATOM   1699  CA  LEU A 112      -3.890  -2.896  58.531  1.00  5.360          C  
ATOM   1700  C   LEU A 112      -3.979  -4.399  58.480  1.00  5.690          C  
ATOM   1701  O   LEU A 112      -3.594  -5.001  57.476  1.00  5.760          O  
ATOM   1702  CB  LEU A 112      -2.681  -2.497  59.398  1.00  7.450          C  
ATOM   1703  CG  LEU A 112      -1.260  -3.104  58.957  1.00  7.450          C  
ATOM   1704  CD1 LEU A 112      -0.868  -2.637  57.521  1.00  7.450          C  
ATOM   1705  CD2 LEU A 112      -0.192  -2.698  59.981  1.00  7.450          C  
ATOM   1706  H   LEU A 112      -5.137  -1.799  59.905  1.00  6.280          H  
ATOM   1707  HA  LEU A 112      -3.727  -2.539  57.525  1.00  6.430          H  
ATOM   1708 1HB  LEU A 112      -2.603  -1.411  59.397  1.00  8.940          H  
ATOM   1709 2HB  LEU A 112      -2.882  -2.819  60.426  1.00  8.940          H  
ATOM   1710  HG  LEU A 112      -1.331  -4.185  58.941  1.00  8.940          H  
ATOM   1711 1HD1 LEU A 112       0.091  -3.076  57.245  1.00  8.940          H  
ATOM   1712 2HD1 LEU A 112      -1.619  -2.963  56.804  1.00  8.940          H  
ATOM   1713 3HD1 LEU A 112      -0.787  -1.551  57.492  1.00  8.940          H  
ATOM   1714 1HD2 LEU A 112       0.763  -3.133  59.706  1.00  8.940          H  
ATOM   1715 2HD2 LEU A 112      -0.100  -1.612  60.015  1.00  8.940          H  
ATOM   1716 3HD2 LEU A 112      -0.486  -3.068  60.963  1.00  8.940          H  
ATOM   1717  N   LEU A 113      -4.491  -5.009  59.549  1.00  5.940          N  
ATOM   1718  CA  LEU A 113      -4.584  -6.453  59.614  1.00  6.300          C  
ATOM   1719  C   LEU A 113      -5.494  -6.956  58.502  1.00  6.290          C  
ATOM   1720  O   LEU A 113      -5.194  -7.978  57.874  1.00  6.490          O  
ATOM   1721  CB  LEU A 113      -5.097  -6.867  60.999  1.00  8.680          C  
ATOM   1722  CG  LEU A 113      -4.125  -6.590  62.232  1.00  8.680          C  
ATOM   1723  CD1 LEU A 113      -4.889  -6.842  63.514  1.00  8.680          C  
ATOM   1724  CD2 LEU A 113      -2.882  -7.479  62.196  1.00  8.680          C  
ATOM   1725  H   LEU A 113      -4.784  -4.448  60.354  1.00  7.130          H  
ATOM   1726  HA  LEU A 113      -3.609  -6.877  59.453  1.00  7.560          H  
ATOM   1727 1HB  LEU A 113      -6.023  -6.320  61.187  1.00 10.410          H  
ATOM   1728 2HB  LEU A 113      -5.326  -7.932  60.982  1.00 10.410          H  
ATOM   1729  HG  LEU A 113      -3.812  -5.551  62.216  1.00 10.410          H  
ATOM   1730 1HD1 LEU A 113      -4.252  -6.636  64.356  1.00 10.410          H  
ATOM   1731 2HD1 LEU A 113      -5.760  -6.186  63.549  1.00 10.410          H  
ATOM   1732 3HD1 LEU A 113      -5.213  -7.883  63.552  1.00 10.410          H  
ATOM   1733 1HD2 LEU A 113      -2.271  -7.251  63.063  1.00 10.410          H  
ATOM   1734 2HD2 LEU A 113      -3.184  -8.519  62.229  1.00 10.410          H  
ATOM   1735 3HD2 LEU A 113      -2.315  -7.298  61.306  1.00 10.410          H  
ATOM   1736  N   SER A 114      -6.579  -6.219  58.218  1.00  6.050          N  
ATOM   1737  CA  SER A 114      -7.487  -6.603  57.157  1.00  6.050          C  
ATOM   1738  C   SER A 114      -6.752  -6.576  55.822  1.00  5.910          C  
ATOM   1739  O   SER A 114      -6.815  -7.549  55.069  1.00  6.090          O  
ATOM   1740  CB  SER A 114      -8.669  -5.642  57.113  1.00  8.470          C  
ATOM   1741  OG  SER A 114      -9.460  -5.731  58.285  1.00  8.470          O  
ATOM   1742  H   SER A 114      -6.811  -5.402  58.786  1.00  7.260          H  
ATOM   1743  HA  SER A 114      -7.841  -7.618  57.346  1.00  7.260          H  
ATOM   1744 1HB  SER A 114      -8.303  -4.625  57.002  1.00 10.160          H  
ATOM   1745 2HB  SER A 114      -9.279  -5.859  56.243  1.00 10.160          H  
ATOM   1746  HG  SER A 114      -8.889  -5.378  59.005  1.00 10.160          H  
ATOM   1747  N   LEU A 115      -5.973  -5.517  55.550  1.00  5.630          N  
ATOM   1748  CA  LEU A 115      -5.243  -5.455  54.284  1.00  5.520          C  
ATOM   1749  C   LEU A 115      -4.227  -6.580  54.163  1.00  5.830          C  
ATOM   1750  O   LEU A 115      -4.125  -7.206  53.105  1.00  5.910          O  
ATOM   1751  CB  LEU A 115      -4.530  -4.117  54.105  1.00  7.770          C  
ATOM   1752  CG  LEU A 115      -5.322  -3.015  53.365  1.00  7.770          C  
ATOM   1753  CD1 LEU A 115      -6.569  -2.672  54.112  1.00  7.770          C  
ATOM   1754  CD2 LEU A 115      -4.439  -1.814  53.223  1.00  7.770          C  
ATOM   1755  H   LEU A 115      -5.950  -4.722  56.201  1.00  6.760          H  
ATOM   1756  HA  LEU A 115      -5.961  -5.563  53.475  1.00  6.620          H  
ATOM   1757 1HB  LEU A 115      -4.288  -3.735  55.099  1.00  9.330          H  
ATOM   1758 2HB  LEU A 115      -3.596  -4.287  53.578  1.00  9.330          H  
ATOM   1759  HG  LEU A 115      -5.627  -3.369  52.380  1.00  9.330          H  
ATOM   1760 1HD1 LEU A 115      -7.076  -1.909  53.585  1.00  9.330          H  
ATOM   1761 2HD1 LEU A 115      -7.221  -3.535  54.209  1.00  9.330          H  
ATOM   1762 3HD1 LEU A 115      -6.310  -2.312  55.065  1.00  9.330          H  
ATOM   1763 1HD2 LEU A 115      -4.960  -1.037  52.722  1.00  9.330          H  
ATOM   1764 2HD2 LEU A 115      -4.144  -1.479  54.187  1.00  9.330          H  
ATOM   1765 3HD2 LEU A 115      -3.568  -2.064  52.661  1.00  9.330          H  
ATOM   1766  N   ILE A 116      -3.564  -6.935  55.272  1.00  6.020          N  
ATOM   1767  CA  ILE A 116      -2.575  -8.010  55.246  1.00  6.340          C  
ATOM   1768  C   ILE A 116      -3.289  -9.282  54.751  1.00  6.630          C  
ATOM   1769  O   ILE A 116      -2.776 -10.019  53.891  1.00  6.780          O  
ATOM   1770  CB  ILE A 116      -1.941  -8.259  56.679  1.00  8.750          C  
ATOM   1771  CG1 ILE A 116      -1.045  -7.034  57.163  1.00  8.750          C  
ATOM   1772  CG2 ILE A 116      -1.044  -9.502  56.669  1.00  8.750          C  
ATOM   1773  CD1 ILE A 116      -0.627  -7.035  58.637  1.00  8.750          C  
ATOM   1774  H   ILE A 116      -3.698  -6.378  56.123  1.00  7.220          H  
ATOM   1775  HA  ILE A 116      -1.803  -7.762  54.536  1.00  7.610          H  
ATOM   1776  HB  ILE A 116      -2.745  -8.405  57.396  1.00 10.500          H  
ATOM   1777 1HG1 ILE A 116      -0.153  -7.038  56.634  1.00 10.500          H  
ATOM   1778 2HG1 ILE A 116      -1.567  -6.118  56.947  1.00 10.500          H  
ATOM   1779 1HG2 ILE A 116      -0.635  -9.675  57.640  1.00 10.500          H  
ATOM   1780 2HG2 ILE A 116      -1.603 -10.385  56.365  1.00 10.500          H  
ATOM   1781 3HG2 ILE A 116      -0.241  -9.344  56.009  1.00 10.500          H  
ATOM   1782 1HD1 ILE A 116      -0.010  -6.162  58.833  1.00 10.500          H  
ATOM   1783 2HD1 ILE A 116      -1.481  -6.999  59.252  1.00 10.500          H  
ATOM   1784 3HD1 ILE A 116      -0.057  -7.917  58.874  1.00 10.500          H  
ATOM   1785  N   GLU A 117      -4.482  -9.557  55.293  1.00  6.720          N  
ATOM   1786  CA  GLU A 117      -5.248 -10.714  54.840  1.00  7.020          C  
ATOM   1787  C   GLU A 117      -5.753 -10.594  53.378  1.00  6.900          C  
ATOM   1788  O   GLU A 117      -5.624 -11.543  52.594  1.00  7.160          O  
ATOM   1789  CB  GLU A 117      -6.458 -10.929  55.758  1.00  9.710          C  
ATOM   1790  CG  GLU A 117      -6.129 -11.368  57.198  1.00  9.710          C  
ATOM   1791  CD  GLU A 117      -7.382 -11.481  58.052  1.00  9.710          C  
ATOM   1792  OE1 GLU A 117      -8.439 -11.249  57.528  1.00  9.710          O  
ATOM   1793  OE2 GLU A 117      -7.275 -11.770  59.222  1.00  9.710          O  
ATOM   1794  H   GLU A 117      -4.836  -8.960  56.053  1.00  8.060          H  
ATOM   1795  HA  GLU A 117      -4.603 -11.588  54.906  1.00  8.420          H  
ATOM   1796 1HB  GLU A 117      -7.026 -10.002  55.822  1.00 11.650          H  
ATOM   1797 2HB  GLU A 117      -7.113 -11.678  55.318  1.00 11.650          H  
ATOM   1798 1HG  GLU A 117      -5.618 -12.329  57.174  1.00 11.650          H  
ATOM   1799 2HG  GLU A 117      -5.453 -10.637  57.644  1.00 11.650          H  
ATOM   1800  N   TYR A 118      -6.245  -9.418  52.966  1.00  6.530          N  
ATOM   1801  CA  TYR A 118      -6.817  -9.276  51.621  1.00  6.410          C  
ATOM   1802  C   TYR A 118      -5.782  -9.344  50.513  1.00  6.490          C  
ATOM   1803  O   TYR A 118      -6.081  -9.788  49.403  1.00  6.680          O  
ATOM   1804  CB  TYR A 118      -7.699  -8.023  51.518  1.00  9.020          C  
ATOM   1805  CG  TYR A 118      -9.037  -8.246  52.236  1.00  9.020          C  
ATOM   1806  CD1 TYR A 118      -9.303  -7.633  53.434  1.00  9.020          C  
ATOM   1807  CD2 TYR A 118      -9.973  -9.113  51.695  1.00  9.020          C  
ATOM   1808  CE1 TYR A 118     -10.466  -7.893  54.117  1.00  9.020          C  
ATOM   1809  CE2 TYR A 118     -11.154  -9.360  52.368  1.00  9.020          C  
ATOM   1810  CZ  TYR A 118     -11.392  -8.756  53.583  1.00  9.020          C  
ATOM   1811  OH  TYR A 118     -12.555  -9.006  54.268  1.00  9.020          O  
ATOM   1812  H   TYR A 118      -6.317  -8.651  53.642  1.00  7.840          H  
ATOM   1813  HA  TYR A 118      -7.477 -10.126  51.466  1.00  7.690          H  
ATOM   1814 1HB  TYR A 118      -7.188  -7.176  51.982  1.00 10.830          H  
ATOM   1815 2HB  TYR A 118      -7.891  -7.776  50.476  1.00 10.830          H  
ATOM   1816  HD1 TYR A 118      -8.597  -6.950  53.844  1.00 10.830          H  
ATOM   1817  HD2 TYR A 118      -9.775  -9.607  50.743  1.00 10.830          H  
ATOM   1818  HE1 TYR A 118     -10.657  -7.409  55.072  1.00 10.830          H  
ATOM   1819  HE2 TYR A 118     -11.890 -10.046  51.945  1.00 10.830          H  
ATOM   1820  HH  TYR A 118     -13.161  -9.493  53.702  1.00 10.830          H  
ATOM   1821  N   TYR A 119      -4.549  -8.987  50.813  1.00  6.390          N  
ATOM   1822  CA  TYR A 119      -3.526  -9.079  49.798  1.00  6.480          C  
ATOM   1823  C   TYR A 119      -2.703 -10.373  49.938  1.00  6.900          C  
ATOM   1824  O   TYR A 119      -1.695 -10.542  49.245  1.00  7.040          O  
ATOM   1825  CB  TYR A 119      -2.593  -7.902  49.871  1.00  9.040          C  
ATOM   1826  CG  TYR A 119      -3.132  -6.523  49.618  1.00  9.040          C  
ATOM   1827  CD1 TYR A 119      -3.118  -5.633  50.655  1.00  9.040          C  
ATOM   1828  CD2 TYR A 119      -3.604  -6.124  48.373  1.00  9.040          C  
ATOM   1829  CE1 TYR A 119      -3.548  -4.366  50.481  1.00  9.040          C  
ATOM   1830  CE2 TYR A 119      -4.050  -4.818  48.205  1.00  9.040          C  
ATOM   1831  CZ  TYR A 119      -4.012  -3.948  49.276  1.00  9.040          C  
ATOM   1832  OH  TYR A 119      -4.416  -2.651  49.149  1.00  9.040          O  
ATOM   1833  H   TYR A 119      -4.349  -8.563  51.725  1.00  7.670          H  
ATOM   1834  HA  TYR A 119      -4.003  -9.093  48.820  1.00  7.780          H  
ATOM   1835 1HB  TYR A 119      -2.201  -7.899  50.878  1.00 10.840          H  
ATOM   1836 2HB  TYR A 119      -1.781  -8.067  49.180  1.00 10.840          H  
ATOM   1837  HD1 TYR A 119      -2.738  -5.938  51.624  1.00 10.840          H  
ATOM   1838  HD2 TYR A 119      -3.615  -6.823  47.537  1.00 10.840          H  
ATOM   1839  HE1 TYR A 119      -3.507  -3.692  51.294  1.00 10.840          H  
ATOM   1840  HE2 TYR A 119      -4.419  -4.481  47.234  1.00 10.840          H  
ATOM   1841  HH  TYR A 119      -4.603  -2.455  48.226  1.00 10.840          H  
ATOM   1842  N   GLN A 120      -3.137 -11.290  50.820  1.00  7.120          N  
ATOM   1843  CA  GLN A 120      -2.476 -12.573  51.056  1.00  7.550          C  
ATOM   1844  C   GLN A 120      -0.984 -12.479  51.372  1.00  7.620          C  
ATOM   1845  O   GLN A 120      -0.167 -13.143  50.732  1.00  7.910          O  
ATOM   1846  CB  GLN A 120      -2.715 -13.496  49.858  1.00 10.400          C  
ATOM   1847  CG  GLN A 120      -4.180 -13.848  49.678  1.00 10.400          C  
ATOM   1848  CD  GLN A 120      -4.667 -14.808  50.747  1.00 10.400          C  
ATOM   1849  OE1 GLN A 120      -4.320 -15.994  50.729  1.00 10.400          O  
ATOM   1850  NE2 GLN A 120      -5.449 -14.304  51.700  1.00 10.400          N  
ATOM   1851  H   GLN A 120      -3.988 -11.108  51.357  1.00  8.540          H  
ATOM   1852  HA  GLN A 120      -2.948 -13.021  51.930  1.00  9.060          H  
ATOM   1853 1HB  GLN A 120      -2.358 -13.024  48.945  1.00 12.480          H  
ATOM   1854 2HB  GLN A 120      -2.158 -14.422  49.991  1.00 12.480          H  
ATOM   1855 1HG  GLN A 120      -4.775 -12.934  49.743  1.00 12.480          H  
ATOM   1856 2HG  GLN A 120      -4.317 -14.314  48.706  1.00 12.480          H  
ATOM   1857 1HE2 GLN A 120      -5.787 -14.895  52.432  1.00 12.480          H  
ATOM   1858 2HE2 GLN A 120      -5.703 -13.312  51.706  1.00 12.480          H  
ATOM   1859  N   TRP A 121      -0.641 -11.669  52.370  1.00  7.380          N  
ATOM   1860  CA  TRP A 121       0.736 -11.452  52.816  1.00  7.470          C  
ATOM   1861  C   TRP A 121       1.218 -12.444  53.892  1.00  7.840          C  
ATOM   1862  O   TRP A 121       1.094 -12.172  55.085  1.00  7.870          O  
ATOM   1863  CB  TRP A 121       0.848 -10.066  53.388  1.00 10.420          C  
ATOM   1864  CG  TRP A 121       0.662  -8.956  52.455  1.00 10.420          C  
ATOM   1865  CD1 TRP A 121       0.518  -8.967  51.111  1.00 10.420          C  
ATOM   1866  CD2 TRP A 121       0.579  -7.594  52.853  1.00 10.420          C  
ATOM   1867  NE1 TRP A 121       0.363  -7.692  50.660  1.00 10.420          N  
ATOM   1868  CE2 TRP A 121       0.350  -6.851  51.726  1.00 10.420          C  
ATOM   1869  CE3 TRP A 121       0.668  -6.970  54.059  1.00 10.420          C  
ATOM   1870  CZ2 TRP A 121       0.149  -5.504  51.789  1.00 10.420          C  
ATOM   1871  CZ3 TRP A 121       0.464  -5.615  54.131  1.00 10.420          C  
ATOM   1872  CH2 TRP A 121       0.194  -4.911  53.013  1.00 10.420          C  
ATOM   1873  H   TRP A 121      -1.388 -11.143  52.844  1.00  8.860          H  
ATOM   1874  HA  TRP A 121       1.394 -11.546  51.952  1.00  8.960          H  
ATOM   1875 1HB  TRP A 121       0.065  -9.978  54.079  1.00 12.510          H  
ATOM   1876 2HB  TRP A 121       1.787  -9.944  53.910  1.00 12.510          H  
ATOM   1877  HD1 TRP A 121       0.527  -9.856  50.478  1.00 12.510          H  
ATOM   1878  HE1 TRP A 121       0.230  -7.423  49.690  1.00 12.510          H  
ATOM   1879  HE3 TRP A 121       0.879  -7.562  54.931  1.00 12.510          H  
ATOM   1880  HZ2 TRP A 121      -0.067  -4.912  50.922  1.00 12.510          H  
ATOM   1881  HZ3 TRP A 121       0.509  -5.129  55.105  1.00 12.510          H  
ATOM   1882  HH2 TRP A 121       0.016  -3.857  53.076  1.00 12.510          H  
ATOM   1883  N   ASP A 122       1.691 -13.614  53.474  1.00  8.140          N  
ATOM   1884  CA  ASP A 122       2.122 -14.692  54.366  1.00  8.520          C  
ATOM   1885  C   ASP A 122       3.496 -14.430  55.000  1.00  8.560          C  
ATOM   1886  O   ASP A 122       3.761 -14.830  56.142  1.00  8.770          O  
ATOM   1887  CB  ASP A 122       2.141 -15.967  53.528  1.00 11.780          C  
ATOM   1888  CG  ASP A 122       2.976 -15.745  52.237  1.00 11.780          C  
ATOM   1889  OD1 ASP A 122       3.343 -14.589  51.990  1.00 11.780          O  
ATOM   1890  OD2 ASP A 122       3.159 -16.661  51.483  1.00 11.780          O  
ATOM   1891  H   ASP A 122       1.803 -13.772  52.466  1.00  9.770          H  
ATOM   1892  HA  ASP A 122       1.387 -14.792  55.164  1.00 10.220          H  
ATOM   1893 1HB  ASP A 122       2.581 -16.790  54.103  1.00 14.130          H  
ATOM   1894 2HB  ASP A 122       1.124 -16.250  53.257  1.00 14.130          H  
ATOM   1895  N   LYS A 123       4.344 -13.748  54.249  1.00  8.390          N  
ATOM   1896  CA  LYS A 123       5.700 -13.394  54.667  1.00  8.430          C  
ATOM   1897  C   LYS A 123       5.993 -11.931  54.365  1.00  8.040          C  
ATOM   1898  O   LYS A 123       5.825 -11.468  53.228  1.00  7.840          O  
ATOM   1899  CB  LYS A 123       6.728 -14.292  53.968  1.00 11.790          C  
ATOM   1900  CG  LYS A 123       8.195 -14.055  54.382  1.00 11.790          C  
ATOM   1901  CD  LYS A 123       9.135 -15.049  53.690  1.00 11.790          C  
ATOM   1902  CE  LYS A 123      10.569 -14.910  54.196  1.00 11.790          C  
ATOM   1903  NZ  LYS A 123      11.494 -15.855  53.513  1.00 11.790          N  
ATOM   1904  H   LYS A 123       4.012 -13.553  53.302  1.00 10.070          H  
ATOM   1905  HA  LYS A 123       5.780 -13.527  55.742  1.00 10.120          H  
ATOM   1906 1HB  LYS A 123       6.487 -15.337  54.179  1.00 14.140          H  
ATOM   1907 2HB  LYS A 123       6.649 -14.154  52.890  1.00 14.140          H  
ATOM   1908 1HG  LYS A 123       8.493 -13.044  54.098  1.00 14.140          H  
ATOM   1909 2HG  LYS A 123       8.301 -14.146  55.459  1.00 14.140          H  
ATOM   1910 1HD  LYS A 123       8.789 -16.068  53.885  1.00 14.140          H  
ATOM   1911 2HD  LYS A 123       9.121 -14.875  52.614  1.00 14.140          H  
ATOM   1912 1HE  LYS A 123      10.923 -13.891  54.038  1.00 14.140          H  
ATOM   1913 2HE  LYS A 123      10.576 -15.126  55.266  1.00 14.140          H  
ATOM   1914 1HZ  LYS A 123      12.425 -15.752  53.895  1.00 14.140          H  
ATOM   1915 2HZ  LYS A 123      11.178 -16.801  53.666  1.00 14.140          H  
ATOM   1916 3HZ  LYS A 123      11.512 -15.657  52.521  1.00 14.140          H  
ATOM   1917  N   PHE A 124       6.429 -11.198  55.386  1.00  7.950          N  
ATOM   1918  CA  PHE A 124       6.721  -9.777  55.214  1.00  7.620          C  
ATOM   1919  C   PHE A 124       7.634  -9.166  56.261  1.00  7.650          C  
ATOM   1920  O   PHE A 124       7.812  -9.708  57.356  1.00  7.880          O  
ATOM   1921  CB  PHE A 124       5.413  -8.970  55.166  1.00 10.800          C  
ATOM   1922  CG  PHE A 124       4.469  -9.100  56.348  1.00 10.800          C  
ATOM   1923  CD1 PHE A 124       4.553  -8.260  57.442  1.00 10.800          C  
ATOM   1924  CD2 PHE A 124       3.450 -10.056  56.329  1.00 10.800          C  
ATOM   1925  CE1 PHE A 124       3.645  -8.373  58.484  1.00 10.800          C  
ATOM   1926  CE2 PHE A 124       2.549 -10.160  57.361  1.00 10.800          C  
ATOM   1927  CZ  PHE A 124       2.644  -9.315  58.437  1.00 10.800          C  
ATOM   1928  H   PHE A 124       6.560 -11.651  56.298  1.00  9.540          H  
ATOM   1929  HA  PHE A 124       7.216  -9.654  54.248  1.00  9.140          H  
ATOM   1930 1HB  PHE A 124       5.662  -7.910  55.057  1.00 12.960          H  
ATOM   1931 2HB  PHE A 124       4.872  -9.249  54.306  1.00 12.960          H  
ATOM   1932  HD1 PHE A 124       5.339  -7.498  57.477  1.00 12.960          H  
ATOM   1933  HD2 PHE A 124       3.361 -10.732  55.472  1.00 12.960          H  
ATOM   1934  HE1 PHE A 124       3.725  -7.706  59.336  1.00 12.960          H  
ATOM   1935  HE2 PHE A 124       1.754 -10.918  57.313  1.00 12.960          H  
ATOM   1936  HZ  PHE A 124       1.935  -9.394  59.250  1.00 12.960          H  
ATOM   1937  N   ALA A 125       8.188  -8.009  55.920  1.00  7.430          N  
ATOM   1938  CA  ALA A 125       8.936  -7.229  56.885  1.00  7.440          C  
ATOM   1939  C   ALA A 125       8.031  -6.175  57.452  1.00  7.150          C  
ATOM   1940  O   ALA A 125       7.155  -5.661  56.753  1.00  6.870          O  
ATOM   1941  CB  ALA A 125      10.138  -6.572  56.270  1.00 10.410          C  
ATOM   1942  H   ALA A 125       8.051  -7.648  54.969  1.00  8.920          H  
ATOM   1943  HA  ALA A 125       9.259  -7.884  57.690  1.00  8.930          H  
ATOM   1944 1HB  ALA A 125      10.673  -6.001  57.029  1.00 12.490          H  
ATOM   1945 2HB  ALA A 125      10.772  -7.337  55.870  1.00 12.490          H  
ATOM   1946 3HB  ALA A 125       9.815  -5.925  55.496  1.00 12.490          H  
ATOM   1947  N   TYR A 126       8.271  -5.814  58.688  1.00  7.230          N  
ATOM   1948  CA  TYR A 126       7.550  -4.747  59.341  1.00  6.990          C  
ATOM   1949  C   TYR A 126       8.563  -3.809  59.975  1.00  7.030          C  
ATOM   1950  O   TYR A 126       9.315  -4.209  60.858  1.00  7.300          O  
ATOM   1951  CB  TYR A 126       6.601  -5.360  60.392  1.00  9.880          C  
ATOM   1952  CG  TYR A 126       5.801  -4.377  61.233  1.00  9.880          C  
ATOM   1953  CD1 TYR A 126       4.626  -3.795  60.770  1.00  9.880          C  
ATOM   1954  CD2 TYR A 126       6.265  -4.056  62.480  1.00  9.880          C  
ATOM   1955  CE1 TYR A 126       3.934  -2.892  61.574  1.00  9.880          C  
ATOM   1956  CE2 TYR A 126       5.577  -3.171  63.261  1.00  9.880          C  
ATOM   1957  CZ  TYR A 126       4.442  -2.590  62.834  1.00  9.880          C  
ATOM   1958  OH  TYR A 126       3.814  -1.719  63.695  1.00  9.880          O  
ATOM   1959  H   TYR A 126       8.998  -6.304  59.208  1.00  8.680          H  
ATOM   1960  HA  TYR A 126       6.984  -4.183  58.604  1.00  8.390          H  
ATOM   1961 1HB  TYR A 126       5.891  -6.012  59.880  1.00 11.860          H  
ATOM   1962 2HB  TYR A 126       7.180  -5.991  61.067  1.00 11.860          H  
ATOM   1963  HD1 TYR A 126       4.253  -4.048  59.796  1.00 11.860          H  
ATOM   1964  HD2 TYR A 126       7.190  -4.505  62.848  1.00 11.860          H  
ATOM   1965  HE1 TYR A 126       3.010  -2.431  61.224  1.00 11.860          H  
ATOM   1966  HE2 TYR A 126       5.943  -2.908  64.238  1.00 11.860          H  
ATOM   1967  HH  TYR A 126       3.291  -1.041  63.211  1.00 11.860          H  
ATOM   1968  N   LEU A 127       8.575  -2.565  59.537  1.00  6.800          N  
ATOM   1969  CA  LEU A 127       9.491  -1.566  60.063  1.00  6.840          C  
ATOM   1970  C   LEU A 127       8.692  -0.623  60.916  1.00  6.690          C  
ATOM   1971  O   LEU A 127       7.591  -0.220  60.530  1.00  6.410          O  
ATOM   1972  CB  LEU A 127      10.180  -0.770  58.942  1.00  9.560          C  
ATOM   1973  CG  LEU A 127      11.500  -1.306  58.326  1.00  9.560          C  
ATOM   1974  CD1 LEU A 127      11.272  -2.633  57.620  1.00  9.560          C  
ATOM   1975  CD2 LEU A 127      12.019  -0.248  57.337  1.00  9.560          C  
ATOM   1976  H   LEU A 127       7.915  -2.298  58.804  1.00  8.160          H  
ATOM   1977  HA  LEU A 127      10.242  -2.047  60.685  1.00  8.210          H  
ATOM   1978 1HB  LEU A 127       9.466  -0.682  58.126  1.00 11.470          H  
ATOM   1979 2HB  LEU A 127      10.377   0.221  59.321  1.00 11.470          H  
ATOM   1980  HG  LEU A 127      12.235  -1.454  59.108  1.00 11.470          H  
ATOM   1981 1HD1 LEU A 127      12.203  -2.971  57.183  1.00 11.470          H  
ATOM   1982 2HD1 LEU A 127      10.912  -3.380  58.322  1.00 11.470          H  
ATOM   1983 3HD1 LEU A 127      10.548  -2.486  56.853  1.00 11.470          H  
ATOM   1984 1HD2 LEU A 127      12.950  -0.577  56.894  1.00 11.470          H  
ATOM   1985 2HD2 LEU A 127      11.284  -0.096  56.547  1.00 11.470          H  
ATOM   1986 3HD2 LEU A 127      12.184   0.688  57.859  1.00 11.470          H  
ATOM   1987  N   TYR A 128       9.236  -0.239  62.057  1.00  6.880          N  
ATOM   1988  CA  TYR A 128       8.500   0.691  62.899  1.00  6.770          C  
ATOM   1989  C   TYR A 128       9.345   1.673  63.692  1.00  6.890          C  
ATOM   1990  O   TYR A 128      10.498   1.392  64.059  1.00  7.150          O  
ATOM   1991  CB  TYR A 128       7.647  -0.124  63.869  1.00  9.520          C  
ATOM   1992  CG  TYR A 128       8.479  -0.988  64.836  1.00  9.520          C  
ATOM   1993  CD1 TYR A 128       8.806  -0.505  66.090  1.00  9.520          C  
ATOM   1994  CD2 TYR A 128       8.934  -2.250  64.450  1.00  9.520          C  
ATOM   1995  CE1 TYR A 128       9.558  -1.262  66.953  1.00  9.520          C  
ATOM   1996  CE2 TYR A 128       9.690  -3.000  65.318  1.00  9.520          C  
ATOM   1997  CZ  TYR A 128       9.996  -2.517  66.565  1.00  9.520          C  
ATOM   1998  OH  TYR A 128      10.747  -3.274  67.437  1.00  9.520          O  
ATOM   1999  H   TYR A 128      10.133  -0.639  62.339  1.00  8.260          H  
ATOM   2000  HA  TYR A 128       7.847   1.278  62.258  1.00  8.120          H  
ATOM   2001 1HB  TYR A 128       7.021   0.550  64.459  1.00 11.430          H  
ATOM   2002 2HB  TYR A 128       6.990  -0.767  63.305  1.00 11.430          H  
ATOM   2003  HD1 TYR A 128       8.464   0.479  66.398  1.00 11.430          H  
ATOM   2004  HD2 TYR A 128       8.698  -2.641  63.461  1.00 11.430          H  
ATOM   2005  HE1 TYR A 128       9.807  -0.872  67.939  1.00 11.430          H  
ATOM   2006  HE2 TYR A 128      10.049  -3.976  65.020  1.00 11.430          H  
ATOM   2007  HH  TYR A 128      10.723  -2.873  68.311  1.00 11.430          H  
ATOM   2008  N   ASP A 129       8.711   2.802  64.011  1.00  6.730          N  
ATOM   2009  CA  ASP A 129       9.286   3.809  64.900  1.00  6.850          C  
ATOM   2010  C   ASP A 129       9.150   3.391  66.363  1.00  7.020          C  
ATOM   2011  O   ASP A 129       8.102   2.894  66.761  1.00  7.010          O  
ATOM   2012  CB  ASP A 129       8.578   5.175  64.748  1.00  9.540          C  
ATOM   2013  CG  ASP A 129       8.876   5.954  63.459  1.00  9.540          C  
ATOM   2014  OD1 ASP A 129       9.856   5.665  62.824  1.00  9.540          O  
ATOM   2015  OD2 ASP A 129       8.085   6.833  63.113  1.00  9.540          O  
ATOM   2016  H   ASP A 129       7.781   2.946  63.592  1.00  8.080          H  
ATOM   2017  HA  ASP A 129      10.332   3.921  64.652  1.00  8.220          H  
ATOM   2018 1HB  ASP A 129       7.496   5.015  64.801  1.00 11.450          H  
ATOM   2019 2HB  ASP A 129       8.842   5.806  65.601  1.00 11.450          H  
ATOM   2020  N   SER A 130      10.128   3.702  67.222  1.00  7.210          N  
ATOM   2021  CA  SER A 130       9.945   3.441  68.656  1.00  7.390          C  
ATOM   2022  C   SER A 130       9.273   4.620  69.352  1.00  7.310          C  
ATOM   2023  O   SER A 130       9.829   5.214  70.286  1.00  7.400          O  
ATOM   2024  CB  SER A 130      11.255   3.136  69.357  1.00 10.270          C  
ATOM   2025  OG  SER A 130      11.772   1.902  68.986  1.00 10.270          O  
ATOM   2026  H   SER A 130      10.983   4.125  66.904  1.00  8.650          H  
ATOM   2027  HA  SER A 130       9.299   2.572  68.764  1.00  8.870          H  
ATOM   2028 1HB  SER A 130      11.983   3.917  69.132  1.00 12.330          H  
ATOM   2029 2HB  SER A 130      11.093   3.144  70.432  1.00 12.330          H  
ATOM   2030  HG  SER A 130      12.099   1.989  68.072  1.00 12.330          H  
ATOM   2031  N   ASP A 131       8.091   4.952  68.854  1.00  7.200          N  
ATOM   2032  CA  ASP A 131       7.208   6.007  69.341  1.00  7.150          C  
ATOM   2033  C   ASP A 131       5.886   5.803  68.645  1.00  6.980          C  
ATOM   2034  O   ASP A 131       5.748   4.898  67.832  1.00  7.180          O  
ATOM   2035  CB  ASP A 131       7.774   7.431  69.115  1.00 10.030          C  
ATOM   2036  CG  ASP A 131       7.219   8.530  70.169  1.00 10.030          C  
ATOM   2037  OD1 ASP A 131       6.063   8.421  70.603  1.00 10.030          O  
ATOM   2038  OD2 ASP A 131       7.953   9.410  70.528  1.00 10.030          O  
ATOM   2039  H   ASP A 131       7.760   4.328  68.111  1.00  8.640          H  
ATOM   2040  HA  ASP A 131       7.037   5.872  70.402  1.00  8.580          H  
ATOM   2041 1HB  ASP A 131       8.861   7.407  69.187  1.00 12.040          H  
ATOM   2042 2HB  ASP A 131       7.525   7.759  68.102  1.00 12.040          H  
ATOM   2043  N   ARG A 132       4.903   6.633  68.958  1.00  6.670          N  
ATOM   2044  CA  ARG A 132       3.567   6.553  68.360  1.00  6.500          C  
ATOM   2045  C   ARG A 132       2.904   5.199  68.597  1.00  6.580          C  
ATOM   2046  O   ARG A 132       2.033   4.786  67.839  1.00  6.420          O  
ATOM   2047  CB  ARG A 132       3.639   6.845  66.870  1.00  9.170          C  
ATOM   2048  CG  ARG A 132       4.098   8.241  66.525  1.00  9.170          C  
ATOM   2049  CD  ARG A 132       3.082   9.273  66.867  1.00  9.170          C  
ATOM   2050  NE  ARG A 132       3.483  10.554  66.351  1.00  9.170          N  
ATOM   2051  CZ  ARG A 132       4.035  11.577  67.059  1.00  9.170          C  
ATOM   2052  NH1 ARG A 132       4.182  11.493  68.376  1.00  9.170          N  
ATOM   2053  NH2 ARG A 132       4.427  12.666  66.413  1.00  9.170          N  
ATOM   2054  H   ARG A 132       5.104   7.362  69.644  1.00  8.000          H  
ATOM   2055  HA  ARG A 132       2.939   7.303  68.835  1.00  7.800          H  
ATOM   2056 1HB  ARG A 132       4.298   6.147  66.364  1.00 11.000          H  
ATOM   2057 2HB  ARG A 132       2.647   6.715  66.436  1.00 11.000          H  
ATOM   2058 1HG  ARG A 132       5.013   8.471  67.070  1.00 11.000          H  
ATOM   2059 2HG  ARG A 132       4.297   8.300  65.453  1.00 11.000          H  
ATOM   2060 1HD  ARG A 132       2.135   9.005  66.399  1.00 11.000          H  
ATOM   2061 2HD  ARG A 132       2.943   9.353  67.932  1.00 11.000          H  
ATOM   2062  HE  ARG A 132       3.412  10.663  65.328  1.00 11.000          H  
ATOM   2063 1HH1 ARG A 132       3.894  10.675  68.872  1.00 11.000          H  
ATOM   2064 2HH1 ARG A 132       4.592  12.271  68.927  1.00 11.000          H  
ATOM   2065 1HH2 ARG A 132       4.347  12.707  65.380  1.00 11.000          H  
ATOM   2066 2HH2 ARG A 132       4.841  13.434  66.922  1.00 11.000          H  
ATOM   2067  N   GLY A 133       3.326   4.532  69.666  1.00  6.870          N  
ATOM   2068  CA  GLY A 133       2.782   3.274  70.123  1.00  7.030          C  
ATOM   2069  C   GLY A 133       3.405   2.038  69.480  1.00  7.010          C  
ATOM   2070  O   GLY A 133       3.709   1.993  68.290  1.00  6.760          O  
ATOM   2071  H   GLY A 133       4.071   4.955  70.193  1.00  8.240          H  
ATOM   2072 1HA  GLY A 133       2.901   3.213  71.204  1.00  8.440          H  
ATOM   2073 2HA  GLY A 133       1.709   3.273  69.934  1.00  8.440          H  
ATOM   2074  N   LEU A 134       3.515   0.972  70.268  1.00  7.300          N  
ATOM   2075  CA  LEU A 134       3.974  -0.312  69.749  1.00  7.340          C  
ATOM   2076  C   LEU A 134       2.763  -1.222  69.695  1.00  7.340          C  
ATOM   2077  O   LEU A 134       2.870  -2.445  69.598  1.00  7.510          O  
ATOM   2078  CB  LEU A 134       5.111  -0.903  70.584  1.00 10.260          C  
ATOM   2079  CG  LEU A 134       6.434  -0.069  70.637  1.00 10.260          C  
ATOM   2080  CD1 LEU A 134       7.411  -0.774  71.551  1.00 10.260          C  
ATOM   2081  CD2 LEU A 134       7.043   0.088  69.225  1.00 10.260          C  
ATOM   2082  H   LEU A 134       3.279   1.051  71.252  1.00  8.760          H  
ATOM   2083  HA  LEU A 134       4.322  -0.186  68.728  1.00  8.810          H  
ATOM   2084 1HB  LEU A 134       4.758  -1.029  71.605  1.00 12.310          H  
ATOM   2085 2HB  LEU A 134       5.352  -1.886  70.186  1.00 12.310          H  
ATOM   2086  HG  LEU A 134       6.228   0.918  71.050  1.00 12.310          H  
ATOM   2087 1HD1 LEU A 134       8.334  -0.197  71.613  1.00 12.310          H  
ATOM   2088 2HD1 LEU A 134       6.976  -0.867  72.546  1.00 12.310          H  
ATOM   2089 3HD1 LEU A 134       7.628  -1.766  71.155  1.00 12.310          H  
ATOM   2090 1HD2 LEU A 134       7.965   0.659  69.292  1.00 12.310          H  
ATOM   2091 2HD2 LEU A 134       7.255  -0.894  68.813  1.00 12.310          H  
ATOM   2092 3HD2 LEU A 134       6.360   0.618  68.561  1.00 12.310          H  
ATOM   2093  N   SER A 135       1.600  -0.585  69.774  1.00  7.170          N  
ATOM   2094  CA  SER A 135       0.292  -1.207  69.766  1.00  7.190          C  
ATOM   2095  C   SER A 135       0.088  -2.016  68.492  1.00  7.000          C  
ATOM   2096  O   SER A 135      -0.324  -3.181  68.543  1.00  7.150          O  
ATOM   2097  CB  SER A 135      -0.737  -0.101  69.850  1.00 10.060          C  
ATOM   2098  OG  SER A 135      -2.020  -0.601  69.898  1.00 10.060          O  
ATOM   2099  H   SER A 135       1.623   0.418  69.862  1.00  8.600          H  
ATOM   2100  HA  SER A 135       0.203  -1.866  70.632  1.00  8.630          H  
ATOM   2101 1HB  SER A 135      -0.552   0.518  70.731  1.00 12.070          H  
ATOM   2102 2HB  SER A 135      -0.632   0.533  68.981  1.00 12.070          H  
ATOM   2103  HG  SER A 135      -2.228  -0.620  70.864  1.00 12.070          H  
ATOM   2104  N   THR A 136       0.424  -1.409  67.341  1.00  6.720          N  
ATOM   2105  CA  THR A 136       0.306  -2.065  66.046  1.00  6.560          C  
ATOM   2106  C   THR A 136       1.250  -3.250  65.986  1.00  6.860          C  
ATOM   2107  O   THR A 136       0.864  -4.325  65.531  1.00  6.940          O  
ATOM   2108  CB  THR A 136       0.612  -1.104  64.879  1.00  9.250          C  
ATOM   2109  OG1 THR A 136      -0.311  -0.005  64.897  1.00  9.250          O  
ATOM   2110  CG2 THR A 136       0.455  -1.857  63.547  1.00  9.250          C  
ATOM   2111  H   THR A 136       0.745  -0.453  67.358  1.00  8.060          H  
ATOM   2112  HA  THR A 136      -0.709  -2.437  65.934  1.00  7.870          H  
ATOM   2113  HB  THR A 136       1.629  -0.720  64.970  1.00 11.100          H  
ATOM   2114  HG1 THR A 136      -0.001   0.677  64.277  1.00 11.100          H  
ATOM   2115 1HG2 THR A 136       0.667  -1.171  62.726  1.00 11.100          H  
ATOM   2116 2HG2 THR A 136       1.151  -2.693  63.496  1.00 11.100          H  
ATOM   2117 3HG2 THR A 136      -0.565  -2.231  63.459  1.00 11.100          H  
ATOM   2118  N   LEU A 137       2.489  -3.062  66.450  1.00  7.030          N  
ATOM   2119  CA  LEU A 137       3.485  -4.124  66.437  1.00  7.330          C  
ATOM   2120  C   LEU A 137       2.974  -5.331  67.190  1.00  7.630          C  
ATOM   2121  O   LEU A 137       3.041  -6.454  66.680  1.00  7.770          O  
ATOM   2122  CB  LEU A 137       4.796  -3.630  67.084  1.00 10.140          C  
ATOM   2123  CG  LEU A 137       5.955  -4.658  67.299  1.00 10.140          C  
ATOM   2124  CD1 LEU A 137       6.474  -5.229  65.988  1.00 10.140          C  
ATOM   2125  CD2 LEU A 137       7.060  -3.941  68.043  1.00 10.140          C  
ATOM   2126  H   LEU A 137       2.741  -2.150  66.798  1.00  8.440          H  
ATOM   2127  HA  LEU A 137       3.671  -4.407  65.402  1.00  8.800          H  
ATOM   2128 1HB  LEU A 137       5.186  -2.817  66.476  1.00 12.170          H  
ATOM   2129 2HB  LEU A 137       4.562  -3.224  68.053  1.00 12.170          H  
ATOM   2130  HG  LEU A 137       5.591  -5.492  67.898  1.00 12.170          H  
ATOM   2131 1HD1 LEU A 137       7.270  -5.931  66.201  1.00 12.170          H  
ATOM   2132 2HD1 LEU A 137       5.673  -5.745  65.455  1.00 12.170          H  
ATOM   2133 3HD1 LEU A 137       6.865  -4.442  65.388  1.00 12.170          H  
ATOM   2134 1HD2 LEU A 137       7.889  -4.624  68.233  1.00 12.170          H  
ATOM   2135 2HD2 LEU A 137       7.400  -3.114  67.442  1.00 12.170          H  
ATOM   2136 3HD2 LEU A 137       6.679  -3.565  68.990  1.00 12.170          H  
ATOM   2137  N   GLN A 138       2.435  -5.104  68.391  1.00  7.750          N  
ATOM   2138  CA  GLN A 138       1.924  -6.202  69.180  1.00  8.070          C  
ATOM   2139  C   GLN A 138       0.774  -6.889  68.458  1.00  8.000          C  
ATOM   2140  O   GLN A 138       0.749  -8.119  68.387  1.00  8.260          O  
ATOM   2141  CB  GLN A 138       1.437  -5.671  70.533  1.00 11.170          C  
ATOM   2142  CG  GLN A 138       0.964  -6.721  71.545  1.00 11.170          C  
ATOM   2143  CD  GLN A 138       2.072  -7.617  72.025  1.00 11.170          C  
ATOM   2144  OE1 GLN A 138       3.181  -7.149  72.317  1.00 11.170          O  
ATOM   2145  NE2 GLN A 138       1.783  -8.899  72.132  1.00 11.170          N  
ATOM   2146  H   GLN A 138       2.423  -4.153  68.772  1.00  9.300          H  
ATOM   2147  HA  GLN A 138       2.725  -6.925  69.334  1.00  9.680          H  
ATOM   2148 1HB  GLN A 138       2.237  -5.091  70.995  1.00 13.400          H  
ATOM   2149 2HB  GLN A 138       0.609  -4.980  70.362  1.00 13.400          H  
ATOM   2150 1HG  GLN A 138       0.540  -6.211  72.406  1.00 13.400          H  
ATOM   2151 2HG  GLN A 138       0.204  -7.357  71.077  1.00 13.400          H  
ATOM   2152 1HE2 GLN A 138       2.466  -9.555  72.445  1.00 13.400          H  
ATOM   2153 2HE2 GLN A 138       0.841  -9.254  71.876  1.00 13.400          H  
ATOM   2154  N   ALA A 139      -0.139  -6.111  67.858  1.00  7.650          N  
ATOM   2155  CA  ALA A 139      -1.267  -6.694  67.148  1.00  7.590          C  
ATOM   2156  C   ALA A 139      -0.827  -7.553  65.973  1.00  7.630          C  
ATOM   2157  O   ALA A 139      -1.367  -8.650  65.774  1.00  7.830          O  
ATOM   2158  CB  ALA A 139      -2.178  -5.596  66.661  1.00 10.650          C  
ATOM   2159  H   ALA A 139      -0.083  -5.090  67.956  1.00  9.180          H  
ATOM   2160  HA  ALA A 139      -1.810  -7.327  67.847  1.00  9.110          H  
ATOM   2161 1HB  ALA A 139      -3.039  -6.020  66.173  1.00 12.780          H  
ATOM   2162 2HB  ALA A 139      -2.480  -5.033  67.528  1.00 12.780          H  
ATOM   2163 3HB  ALA A 139      -1.641  -4.951  65.967  1.00 12.780          H  
ATOM   2164  N   VAL A 140       0.175  -7.085  65.217  1.00  7.470          N  
ATOM   2165  CA  VAL A 140       0.671  -7.840  64.079  1.00  7.510          C  
ATOM   2166  C   VAL A 140       1.323  -9.123  64.539  1.00  7.940          C  
ATOM   2167  O   VAL A 140       1.083 -10.169  63.941  1.00  8.100          O  
ATOM   2168  CB  VAL A 140       1.664  -7.020  63.203  1.00 10.500          C  
ATOM   2169  CG1 VAL A 140       2.330  -7.933  62.120  1.00 10.500          C  
ATOM   2170  CG2 VAL A 140       0.909  -5.872  62.484  1.00 10.500          C  
ATOM   2171  H   VAL A 140       0.553  -6.153  65.422  1.00  8.960          H  
ATOM   2172  HA  VAL A 140      -0.174  -8.101  63.450  1.00  9.010          H  
ATOM   2173  HB  VAL A 140       2.450  -6.606  63.847  1.00 12.600          H  
ATOM   2174 1HG1 VAL A 140       3.018  -7.334  61.530  1.00 12.600          H  
ATOM   2175 2HG1 VAL A 140       2.884  -8.747  62.590  1.00 12.600          H  
ATOM   2176 3HG1 VAL A 140       1.563  -8.350  61.473  1.00 12.600          H  
ATOM   2177 1HG2 VAL A 140       1.610  -5.293  61.882  1.00 12.600          H  
ATOM   2178 2HG2 VAL A 140       0.135  -6.289  61.841  1.00 12.600          H  
ATOM   2179 3HG2 VAL A 140       0.449  -5.223  63.223  1.00 12.600          H  
ATOM   2180  N   LEU A 141       2.173  -9.061  65.565  1.00  8.150          N  
ATOM   2181  CA  LEU A 141       2.851 -10.260  66.032  1.00  8.560          C  
ATOM   2182  C   LEU A 141       1.887 -11.286  66.649  1.00  8.830          C  
ATOM   2183  O   LEU A 141       2.041 -12.491  66.414  1.00  9.120          O  
ATOM   2184  CB  LEU A 141       3.950  -9.868  67.021  1.00 11.820          C  
ATOM   2185  CG  LEU A 141       5.169  -9.050  66.418  1.00 11.820          C  
ATOM   2186  CD1 LEU A 141       6.061  -8.613  67.569  1.00 11.820          C  
ATOM   2187  CD2 LEU A 141       5.964  -9.882  65.372  1.00 11.820          C  
ATOM   2188  H   LEU A 141       2.360  -8.159  66.020  1.00  9.780          H  
ATOM   2189  HA  LEU A 141       3.309 -10.734  65.174  1.00 10.270          H  
ATOM   2190 1HB  LEU A 141       3.493  -9.250  67.800  1.00 14.180          H  
ATOM   2191 2HB  LEU A 141       4.339 -10.771  67.485  1.00 14.180          H  
ATOM   2192  HG  LEU A 141       4.791  -8.152  65.931  1.00 14.180          H  
ATOM   2193 1HD1 LEU A 141       6.889  -8.027  67.187  1.00 14.180          H  
ATOM   2194 2HD1 LEU A 141       5.480  -8.008  68.267  1.00 14.180          H  
ATOM   2195 3HD1 LEU A 141       6.449  -9.489  68.083  1.00 14.180          H  
ATOM   2196 1HD2 LEU A 141       6.788  -9.280  64.990  1.00 14.180          H  
ATOM   2197 2HD2 LEU A 141       6.362 -10.782  65.841  1.00 14.180          H  
ATOM   2198 3HD2 LEU A 141       5.327 -10.163  64.542  1.00 14.180          H  
ATOM   2199  N   ASP A 142       0.872 -10.840  67.395  1.00  8.760          N  
ATOM   2200  CA  ASP A 142      -0.075 -11.802  67.944  1.00  9.030          C  
ATOM   2201  C   ASP A 142      -0.924 -12.381  66.826  1.00  8.980          C  
ATOM   2202  O   ASP A 142      -1.244 -13.575  66.836  1.00  9.280          O  
ATOM   2203  CB  ASP A 142      -0.946 -11.175  69.024  1.00 12.530          C  
ATOM   2204  CG  ASP A 142      -0.195 -10.982  70.336  1.00 12.530          C  
ATOM   2205  OD1 ASP A 142       0.809 -11.635  70.540  1.00 12.530          O  
ATOM   2206  OD2 ASP A 142      -0.607 -10.164  71.122  1.00 12.530          O  
ATOM   2207  H   ASP A 142       0.784  -9.844  67.625  1.00 10.510          H  
ATOM   2208  HA  ASP A 142       0.483 -12.616  68.400  1.00 10.840          H  
ATOM   2209 1HB  ASP A 142      -1.293 -10.195  68.677  1.00 15.040          H  
ATOM   2210 2HB  ASP A 142      -1.824 -11.795  69.197  1.00 15.040          H  
ATOM   2211  N   SER A 143      -1.273 -11.553  65.841  1.00  8.600          N  
ATOM   2212  CA  SER A 143      -2.038 -12.039  64.720  1.00  8.530          C  
ATOM   2213  C   SER A 143      -1.192 -13.050  63.973  1.00  8.730          C  
ATOM   2214  O   SER A 143      -1.681 -14.118  63.620  1.00  8.940          O  
ATOM   2215  CB  SER A 143      -2.435 -10.898  63.815  1.00 11.970          C  
ATOM   2216  OG  SER A 143      -3.315 -10.025  64.469  1.00 11.970          O  
ATOM   2217  H   SER A 143      -1.037 -10.560  65.869  1.00 10.320          H  
ATOM   2218  HA  SER A 143      -2.937 -12.535  65.091  1.00 10.240          H  
ATOM   2219 1HB  SER A 143      -1.547 -10.354  63.511  1.00 14.360          H  
ATOM   2220 2HB  SER A 143      -2.905 -11.294  62.918  1.00 14.360          H  
ATOM   2221  HG  SER A 143      -2.754  -9.502  65.081  1.00 14.360          H  
ATOM   2222  N   ALA A 144       0.110 -12.764  63.819  1.00  8.700          N  
ATOM   2223  CA  ALA A 144       1.019 -13.659  63.131  1.00  8.900          C  
ATOM   2224  C   ALA A 144       1.047 -15.019  63.799  1.00  9.350          C  
ATOM   2225  O   ALA A 144       1.044 -16.048  63.116  1.00  9.540          O  
ATOM   2226  CB  ALA A 144       2.426 -13.068  63.126  1.00 12.380          C  
ATOM   2227  H   ALA A 144       0.460 -11.858  64.122  1.00 10.440          H  
ATOM   2228  HA  ALA A 144       0.660 -13.785  62.114  1.00 10.680          H  
ATOM   2229 1HB  ALA A 144       3.109 -13.736  62.602  1.00 14.860          H  
ATOM   2230 2HB  ALA A 144       2.418 -12.101  62.647  1.00 14.860          H  
ATOM   2231 3HB  ALA A 144       2.769 -12.954  64.138  1.00 14.860          H  
ATOM   2232  N   ALA A 145       1.026 -15.040  65.137  1.00  9.530          N  
ATOM   2233  CA  ALA A 145       1.026 -16.293  65.879  1.00  9.960          C  
ATOM   2234  C   ALA A 145      -0.190 -17.157  65.538  1.00 10.090          C  
ATOM   2235  O   ALA A 145      -0.075 -18.381  65.432  1.00 10.360          O  
ATOM   2236  CB  ALA A 145       1.052 -16.010  67.368  1.00 13.770          C  
ATOM   2237  H   ALA A 145       1.101 -14.148  65.642  1.00 11.440          H  
ATOM   2238  HA  ALA A 145       1.924 -16.843  65.603  1.00 11.950          H  
ATOM   2239 1HB  ALA A 145       1.085 -16.949  67.915  1.00 16.530          H  
ATOM   2240 2HB  ALA A 145       1.931 -15.411  67.608  1.00 16.530          H  
ATOM   2241 3HB  ALA A 145       0.157 -15.461  67.648  1.00 16.530          H  
ATOM   2242  N   GLU A 146      -1.351 -16.525  65.341  1.00  9.890          N  
ATOM   2243  CA  GLU A 146      -2.569 -17.266  65.005  1.00 10.020          C  
ATOM   2244  C   GLU A 146      -2.680 -17.585  63.508  1.00  9.920          C  
ATOM   2245  O   GLU A 146      -3.212 -18.627  63.116  1.00 10.170          O  
ATOM   2246  CB  GLU A 146      -3.814 -16.489  65.446  1.00 13.980          C  
ATOM   2247  CG  GLU A 146      -3.982 -16.344  66.962  1.00 13.980          C  
ATOM   2248  CD  GLU A 146      -5.259 -15.622  67.342  1.00 13.980          C  
ATOM   2249  OE1 GLU A 146      -5.937 -15.153  66.455  1.00 13.980          O  
ATOM   2250  OE2 GLU A 146      -5.560 -15.554  68.512  1.00 13.980          O  
ATOM   2251  H   GLU A 146      -1.381 -15.505  65.473  1.00 11.870          H  
ATOM   2252  HA  GLU A 146      -2.548 -18.210  65.547  1.00 12.020          H  
ATOM   2253 1HB  GLU A 146      -3.772 -15.483  65.021  1.00 16.770          H  
ATOM   2254 2HB  GLU A 146      -4.704 -16.974  65.049  1.00 16.770          H  
ATOM   2255 1HG  GLU A 146      -3.981 -17.333  67.416  1.00 16.770          H  
ATOM   2256 2HG  GLU A 146      -3.125 -15.792  67.354  1.00 16.770          H  
ATOM   2257  N   LYS A 147      -2.168 -16.680  62.675  1.00  9.560          N  
ATOM   2258  CA  LYS A 147      -2.241 -16.785  61.222  1.00  9.420          C  
ATOM   2259  C   LYS A 147      -1.064 -17.516  60.584  1.00  9.580          C  
ATOM   2260  O   LYS A 147      -1.125 -17.851  59.399  1.00  9.510          O  
ATOM   2261  CB  LYS A 147      -2.331 -15.393  60.617  1.00 13.240          C  
ATOM   2262  CG  LYS A 147      -3.543 -14.558  61.033  1.00 13.240          C  
ATOM   2263  CD  LYS A 147      -4.851 -15.085  60.483  1.00 13.240          C  
ATOM   2264  CE  LYS A 147      -5.979 -14.136  60.834  1.00 13.240          C  
ATOM   2265  NZ  LYS A 147      -7.292 -14.576  60.274  1.00 13.240          N  
ATOM   2266  H   LYS A 147      -1.769 -15.837  63.086  1.00 11.470          H  
ATOM   2267  HA  LYS A 147      -3.137 -17.347  60.971  1.00 11.300          H  
ATOM   2268 1HB  LYS A 147      -1.438 -14.831  60.889  1.00 15.890          H  
ATOM   2269 2HB  LYS A 147      -2.349 -15.483  59.539  1.00 15.890          H  
ATOM   2270 1HG  LYS A 147      -3.618 -14.562  62.119  1.00 15.890          H  
ATOM   2271 2HG  LYS A 147      -3.404 -13.534  60.714  1.00 15.890          H  
ATOM   2272 1HD  LYS A 147      -4.784 -15.185  59.400  1.00 15.890          H  
ATOM   2273 2HD  LYS A 147      -5.073 -16.058  60.917  1.00 15.890          H  
ATOM   2274 1HE  LYS A 147      -6.061 -14.072  61.918  1.00 15.890          H  
ATOM   2275 2HE  LYS A 147      -5.733 -13.152  60.445  1.00 15.890          H  
ATOM   2276 1HZ  LYS A 147      -8.009 -13.902  60.534  1.00 15.890          H  
ATOM   2277 2HZ  LYS A 147      -7.231 -14.622  59.265  1.00 15.890          H  
ATOM   2278 3HZ  LYS A 147      -7.535 -15.483  60.639  1.00 15.890          H  
ATOM   2279  N   LYS A 148      -0.018 -17.782  61.368  1.00  9.790          N  
ATOM   2280  CA  LYS A 148       1.218 -18.425  60.929  1.00  9.960          C  
ATOM   2281  C   LYS A 148       1.950 -17.566  59.907  1.00  9.660          C  
ATOM   2282  O   LYS A 148       2.448 -18.066  58.895  1.00  9.720          O  
ATOM   2283  CB  LYS A 148       0.949 -19.817  60.337  1.00 13.880          C  
ATOM   2284  CG  LYS A 148       0.258 -20.785  61.286  1.00 13.880          C  
ATOM   2285  CD  LYS A 148       0.102 -22.157  60.647  1.00 13.880          C  
ATOM   2286  CE  LYS A 148      -0.634 -23.123  61.565  1.00 13.880          C  
ATOM   2287  NZ  LYS A 148      -0.819 -24.461  60.929  1.00 13.880          N  
ATOM   2288  H   LYS A 148      -0.037 -17.443  62.328  1.00 11.750          H  
ATOM   2289  HA  LYS A 148       1.871 -18.532  61.797  1.00 11.950          H  
ATOM   2290 1HB  LYS A 148       0.358 -19.743  59.431  1.00 16.650          H  
ATOM   2291 2HB  LYS A 148       1.900 -20.268  60.056  1.00 16.650          H  
ATOM   2292 1HG  LYS A 148       0.840 -20.869  62.203  1.00 16.650          H  
ATOM   2293 2HG  LYS A 148      -0.729 -20.393  61.541  1.00 16.650          H  
ATOM   2294 1HD  LYS A 148      -0.456 -22.057  59.715  1.00 16.650          H  
ATOM   2295 2HD  LYS A 148       1.086 -22.563  60.417  1.00 16.650          H  
ATOM   2296 1HE  LYS A 148      -0.064 -23.246  62.485  1.00 16.650          H  
ATOM   2297 2HE  LYS A 148      -1.613 -22.708  61.809  1.00 16.650          H  
ATOM   2298 1HZ  LYS A 148      -1.310 -25.074  61.566  1.00 16.650          H  
ATOM   2299 2HZ  LYS A 148      -1.356 -24.361  60.077  1.00 16.650          H  
ATOM   2300 3HZ  LYS A 148       0.085 -24.859  60.708  1.00 16.650          H  
ATOM   2301  N   TRP A 149       2.000 -16.268  60.192  1.00  9.350          N  
ATOM   2302  CA  TRP A 149       2.705 -15.311  59.338  1.00  9.060          C  
ATOM   2303  C   TRP A 149       4.183 -15.327  59.698  1.00  9.200          C  
ATOM   2304  O   TRP A 149       4.562 -15.564  60.851  1.00  9.370          O  
ATOM   2305  CB  TRP A 149       2.222 -13.854  59.504  1.00 12.800          C  
ATOM   2306  CG  TRP A 149       0.824 -13.508  59.058  1.00 12.800          C  
ATOM   2307  CD1 TRP A 149       0.042 -14.163  58.163  1.00 12.800          C  
ATOM   2308  CD2 TRP A 149       0.027 -12.373  59.531  1.00 12.800          C  
ATOM   2309  NE1 TRP A 149      -1.178 -13.522  58.040  1.00 12.800          N  
ATOM   2310  CE2 TRP A 149      -1.200 -12.435  58.876  1.00 12.800          C  
ATOM   2311  CE3 TRP A 149       0.260 -11.329  60.449  1.00 12.800          C  
ATOM   2312  CZ2 TRP A 149      -2.204 -11.502  59.108  1.00 12.800          C  
ATOM   2313  CZ3 TRP A 149      -0.738 -10.401  60.676  1.00 12.800          C  
ATOM   2314  CH2 TRP A 149      -1.943 -10.487  60.023  1.00 12.800          C  
ATOM   2315  H   TRP A 149       1.554 -15.997  61.067  1.00 11.220          H  
ATOM   2316  HA  TRP A 149       2.599 -15.610  58.295  1.00 10.870          H  
ATOM   2317 1HB  TRP A 149       2.332 -13.560  60.497  1.00 15.360          H  
ATOM   2318 2HB  TRP A 149       2.889 -13.218  58.919  1.00 15.360          H  
ATOM   2319  HD1 TRP A 149       0.330 -15.063  57.620  1.00 15.360          H  
ATOM   2320  HE1 TRP A 149      -1.934 -13.812  57.434  1.00 15.360          H  
ATOM   2321  HE3 TRP A 149       1.202 -11.248  60.972  1.00 15.360          H  
ATOM   2322  HZ2 TRP A 149      -3.167 -11.549  58.595  1.00 15.360          H  
ATOM   2323  HZ3 TRP A 149      -0.542  -9.602  61.389  1.00 15.360          H  
ATOM   2324  HH2 TRP A 149      -2.715  -9.742  60.216  1.00 15.360          H  
ATOM   2325  N   GLN A 150       5.019 -15.068  58.711  1.00  9.120          N  
ATOM   2326  CA  GLN A 150       6.453 -14.950  58.914  1.00  9.230          C  
ATOM   2327  C   GLN A 150       6.800 -13.471  58.921  1.00  8.860          C  
ATOM   2328  O   GLN A 150       6.901 -12.856  57.857  1.00  8.620          O  
ATOM   2329  CB  GLN A 150       7.207 -15.688  57.810  1.00 12.880          C  
ATOM   2330  CG  GLN A 150       6.977 -17.177  57.792  1.00 12.880          C  
ATOM   2331  CD  GLN A 150       7.702 -17.863  56.645  1.00 12.880          C  
ATOM   2332  OE1 GLN A 150       8.870 -17.561  56.354  1.00 12.880          O  
ATOM   2333  NE2 GLN A 150       7.015 -18.793  55.989  1.00 12.880          N  
ATOM   2334  H   GLN A 150       4.631 -14.929  57.772  1.00 10.940          H  
ATOM   2335  HA  GLN A 150       6.718 -15.375  59.881  1.00 11.080          H  
ATOM   2336 1HB  GLN A 150       6.875 -15.321  56.855  1.00 15.450          H  
ATOM   2337 2HB  GLN A 150       8.275 -15.494  57.891  1.00 15.450          H  
ATOM   2338 1HG  GLN A 150       7.326 -17.601  58.731  1.00 15.450          H  
ATOM   2339 2HG  GLN A 150       5.906 -17.361  57.676  1.00 15.450          H  
ATOM   2340 1HE2 GLN A 150       7.426 -19.284  55.219  1.00 15.450          H  
ATOM   2341 2HE2 GLN A 150       6.064 -19.003  56.250  1.00 15.450          H  
ATOM   2342  N   VAL A 151       6.921 -12.885  60.115  1.00  8.840          N  
ATOM   2343  CA  VAL A 151       7.093 -11.437  60.201  1.00  8.490          C  
ATOM   2344  C   VAL A 151       8.445 -11.018  60.760  1.00  8.600          C  
ATOM   2345  O   VAL A 151       8.803 -11.373  61.886  1.00  8.870          O  
ATOM   2346  CB  VAL A 151       5.988 -10.826  61.094  1.00 12.030          C  
ATOM   2347  CG1 VAL A 151       6.158  -9.272  61.175  1.00 12.030          C  
ATOM   2348  CG2 VAL A 151       4.637 -11.237  60.541  1.00 12.030          C  
ATOM   2349  H   VAL A 151       6.862 -13.448  60.956  1.00 10.610          H  
ATOM   2350  HA  VAL A 151       6.991 -11.020  59.202  1.00 10.190          H  
ATOM   2351  HB  VAL A 151       6.085 -11.205  62.109  1.00 14.430          H  
ATOM   2352 1HG1 VAL A 151       5.380  -8.857  61.811  1.00 14.430          H  
ATOM   2353 2HG1 VAL A 151       7.128  -9.012  61.597  1.00 14.430          H  
ATOM   2354 3HG1 VAL A 151       6.076  -8.846  60.173  1.00 14.430          H  
ATOM   2355 1HG2 VAL A 151       3.843 -10.822  61.153  1.00 14.430          H  
ATOM   2356 2HG2 VAL A 151       4.559 -10.877  59.534  1.00 14.430          H  
ATOM   2357 3HG2 VAL A 151       4.562 -12.316  60.539  1.00 14.430          H  
ATOM   2358  N   THR A 152       9.165 -10.211  59.987  1.00  8.400          N  
ATOM   2359  CA  THR A 152      10.465  -9.699  60.412  1.00  8.500          C  
ATOM   2360  C   THR A 152      10.308  -8.270  60.910  1.00  8.230          C  
ATOM   2361  O   THR A 152      10.166  -7.344  60.112  1.00  7.960          O  
ATOM   2362  CB  THR A 152      11.477  -9.750  59.239  1.00 11.860          C  
ATOM   2363  OG1 THR A 152      11.657 -11.111  58.827  1.00 11.860          O  
ATOM   2364  CG2 THR A 152      12.818  -9.148  59.627  1.00 11.860          C  
ATOM   2365  H   THR A 152       8.794  -9.975  59.058  1.00 10.080          H  
ATOM   2366  HA  THR A 152      10.840 -10.313  61.230  1.00 10.200          H  
ATOM   2367  HB  THR A 152      11.074  -9.192  58.398  1.00 14.230          H  
ATOM   2368  HG1 THR A 152      11.972 -11.130  57.892  1.00 14.230          H  
ATOM   2369 1HG2 THR A 152      13.491  -9.203  58.769  1.00 14.230          H  
ATOM   2370 2HG2 THR A 152      12.693  -8.111  59.915  1.00 14.230          H  
ATOM   2371 3HG2 THR A 152      13.242  -9.705  60.458  1.00 14.230          H  
ATOM   2372  N   ALA A 153      10.341  -8.087  62.231  1.00  8.330          N  
ATOM   2373  CA  ALA A 153      10.111  -6.768  62.827  1.00  8.090          C  
ATOM   2374  C   ALA A 153      11.426  -6.006  63.045  1.00  8.190          C  
ATOM   2375  O   ALA A 153      12.326  -6.475  63.746  1.00  8.510          O  
ATOM   2376  CB  ALA A 153       9.341  -6.915  64.129  1.00 11.420          C  
ATOM   2377  H   ALA A 153      10.488  -8.892  62.826  1.00 10.000          H  
ATOM   2378  HA  ALA A 153       9.501  -6.192  62.140  1.00  9.710          H  
ATOM   2379 1HB  ALA A 153       9.137  -5.939  64.539  1.00 13.710          H  
ATOM   2380 2HB  ALA A 153       8.399  -7.427  63.934  1.00 13.710          H  
ATOM   2381 3HB  ALA A 153       9.929  -7.492  64.838  1.00 13.710          H  
ATOM   2382  N   ILE A 154      11.520  -4.827  62.433  1.00  7.940          N  
ATOM   2383  CA  ILE A 154      12.695  -3.969  62.460  1.00  8.020          C  
ATOM   2384  C   ILE A 154      12.471  -2.619  63.140  1.00  7.850          C  
ATOM   2385  O   ILE A 154      11.703  -1.769  62.671  1.00  7.540          O  
ATOM   2386  CB  ILE A 154      13.169  -3.746  61.009  1.00 11.200          C  
ATOM   2387  CG1 ILE A 154      13.560  -5.123  60.391  1.00 11.200          C  
ATOM   2388  CG2 ILE A 154      14.293  -2.709  60.927  1.00 11.200          C  
ATOM   2389  CD1 ILE A 154      13.843  -5.118  58.909  1.00 11.200          C  
ATOM   2390  H   ILE A 154      10.719  -4.527  61.883  1.00  9.530          H  
ATOM   2391  HA  ILE A 154      13.479  -4.493  63.004  1.00  9.620          H  
ATOM   2392  HB  ILE A 154      12.326  -3.392  60.435  1.00 13.440          H  
ATOM   2393 1HG1 ILE A 154      14.438  -5.496  60.912  1.00 13.440          H  
ATOM   2394 2HG1 ILE A 154      12.742  -5.819  60.551  1.00 13.440          H  
ATOM   2395 1HG2 ILE A 154      14.562  -2.575  59.905  1.00 13.440          H  
ATOM   2396 2HG2 ILE A 154      13.967  -1.756  61.324  1.00 13.440          H  
ATOM   2397 3HG2 ILE A 154      15.160  -3.054  61.490  1.00 13.440          H  
ATOM   2398 1HD1 ILE A 154      14.097  -6.132  58.597  1.00 13.440          H  
ATOM   2399 2HD1 ILE A 154      12.965  -4.791  58.379  1.00 13.440          H  
ATOM   2400 3HD1 ILE A 154      14.672  -4.465  58.673  1.00 13.440          H  
ATOM   2401  N   ASN A 155      13.235  -2.352  64.192  1.00  8.070          N  
ATOM   2402  CA  ASN A 155      13.056  -1.094  64.916  1.00  7.970          C  
ATOM   2403  C   ASN A 155      13.849   0.050  64.285  1.00  7.900          C  
ATOM   2404  O   ASN A 155      14.847   0.523  64.844  1.00  8.040          O  
ATOM   2405  CB  ASN A 155      13.433  -1.276  66.363  1.00 11.200          C  
ATOM   2406  CG  ASN A 155      13.001  -0.143  67.223  1.00 11.200          C  
ATOM   2407  OD1 ASN A 155      12.755   1.004  66.806  1.00 11.200          O  
ATOM   2408  ND2 ASN A 155      12.866  -0.451  68.483  1.00 11.200          N  
ATOM   2409  H   ASN A 155      13.883  -3.058  64.519  1.00  9.680          H  
ATOM   2410  HA  ASN A 155      12.001  -0.814  64.869  1.00  9.560          H  
ATOM   2411 1HB  ASN A 155      12.996  -2.195  66.739  1.00 13.440          H  
ATOM   2412 2HB  ASN A 155      14.513  -1.375  66.443  1.00 13.440          H  
ATOM   2413 1HD2 ASN A 155      12.558   0.254  69.143  1.00 13.440          H  
ATOM   2414 2HD2 ASN A 155      13.057  -1.379  68.795  1.00 13.440          H  
ATOM   2415  N   VAL A 156      13.361   0.479  63.121  1.00  7.700          N  
ATOM   2416  CA  VAL A 156      13.951   1.507  62.263  1.00  7.640          C  
ATOM   2417  C   VAL A 156      13.994   2.866  62.958  1.00  7.650          C  
ATOM   2418  O   VAL A 156      14.792   3.728  62.610  1.00  7.780          O  
ATOM   2419  CB  VAL A 156      13.217   1.574  60.891  1.00 10.720          C  
ATOM   2420  CG1 VAL A 156      11.847   2.201  61.007  1.00 10.720          C  
ATOM   2421  CG2 VAL A 156      14.052   2.346  59.900  1.00 10.720          C  
ATOM   2422  H   VAL A 156      12.531  -0.031  62.820  1.00  9.240          H  
ATOM   2423  HA  VAL A 156      14.980   1.211  62.054  1.00  9.170          H  
ATOM   2424  HB  VAL A 156      13.079   0.557  60.530  1.00 12.860          H  
ATOM   2425 1HG1 VAL A 156      11.364   2.208  60.036  1.00 12.860          H  
ATOM   2426 2HG1 VAL A 156      11.261   1.629  61.688  1.00 12.860          H  
ATOM   2427 3HG1 VAL A 156      11.923   3.229  61.365  1.00 12.860          H  
ATOM   2428 1HG2 VAL A 156      13.554   2.350  58.942  1.00 12.860          H  
ATOM   2429 2HG2 VAL A 156      14.189   3.372  60.235  1.00 12.860          H  
ATOM   2430 3HG2 VAL A 156      15.019   1.874  59.797  1.00 12.860          H  
ATOM   2431  N   GLY A 157      13.123   3.080  63.934  1.00  7.560          N  
ATOM   2432  CA  GLY A 157      13.148   4.331  64.672  1.00  7.600          C  
ATOM   2433  C   GLY A 157      14.486   4.633  65.376  1.00  7.960          C  
ATOM   2434  O   GLY A 157      14.875   5.800  65.492  1.00  8.010          O  
ATOM   2435  H   GLY A 157      12.412   2.367  64.138  1.00  9.070          H  
ATOM   2436 1HA  GLY A 157      12.895   5.147  63.993  1.00  9.120          H  
ATOM   2437 2HA  GLY A 157      12.373   4.304  65.424  1.00  9.120          H  
ATOM   2438  N   ASN A 158      15.227   3.612  65.832  1.00  8.210          N  
ATOM   2439  CA  ASN A 158      16.464   3.887  66.573  1.00  8.550          C  
ATOM   2440  C   ASN A 158      17.706   4.111  65.712  1.00  8.680          C  
ATOM   2441  O   ASN A 158      18.693   3.371  65.796  1.00  9.030          O  
ATOM   2442  CB  ASN A 158      16.716   2.790  67.578  1.00 11.830          C  
ATOM   2443  CG  ASN A 158      15.706   2.786  68.685  1.00 11.830          C  
ATOM   2444  OD1 ASN A 158      15.264   3.840  69.166  1.00 11.830          O  
ATOM   2445  ND2 ASN A 158      15.342   1.616  69.114  1.00 11.830          N  
ATOM   2446  H   ASN A 158      14.940   2.636  65.678  1.00  9.850          H  
ATOM   2447  HA  ASN A 158      16.312   4.811  67.131  1.00 10.260          H  
ATOM   2448 1HB  ASN A 158      16.679   1.823  67.068  1.00 14.200          H  
ATOM   2449 2HB  ASN A 158      17.710   2.901  68.007  1.00 14.200          H  
ATOM   2450 1HD2 ASN A 158      14.682   1.535  69.861  1.00 14.200          H  
ATOM   2451 2HD2 ASN A 158      15.725   0.794  68.694  1.00 14.200          H  
ATOM   2452  N   ILE A 159      17.671   5.167  64.913  1.00  8.430          N  
ATOM   2453  CA  ILE A 159      18.775   5.489  64.014  1.00  8.560          C  
ATOM   2454  C   ILE A 159      19.334   6.887  64.229  1.00  8.670          C  
ATOM   2455  O   ILE A 159      18.610   7.880  64.219  1.00  8.500          O  
ATOM   2456  CB  ILE A 159      18.382   5.304  62.519  1.00 11.930          C  
ATOM   2457  CG1 ILE A 159      17.988   3.818  62.284  1.00 11.930          C  
ATOM   2458  CG2 ILE A 159      19.535   5.755  61.557  1.00 11.930          C  
ATOM   2459  CD1 ILE A 159      17.456   3.479  60.878  1.00 11.930          C  
ATOM   2460  H   ILE A 159      16.814   5.728  64.944  1.00 10.120          H  
ATOM   2461  HA  ILE A 159      19.583   4.787  64.213  1.00 10.270          H  
ATOM   2462  HB  ILE A 159      17.496   5.902  62.314  1.00 14.320          H  
ATOM   2463 1HG1 ILE A 159      18.829   3.204  62.518  1.00 14.320          H  
ATOM   2464 2HG1 ILE A 159      17.200   3.570  62.985  1.00 14.320          H  
ATOM   2465 1HG2 ILE A 159      19.226   5.628  60.528  1.00 14.320          H  
ATOM   2466 2HG2 ILE A 159      19.773   6.806  61.714  1.00 14.320          H  
ATOM   2467 3HG2 ILE A 159      20.426   5.154  61.745  1.00 14.320          H  
ATOM   2468 1HD1 ILE A 159      17.187   2.425  60.850  1.00 14.320          H  
ATOM   2469 2HD1 ILE A 159      16.570   4.083  60.673  1.00 14.320          H  
ATOM   2470 3HD1 ILE A 159      18.206   3.669  60.119  1.00 14.320          H  
ATOM   2471  N   ASN A 160      20.648   6.945  64.404  1.00  8.980          N  
ATOM   2472  CA  ASN A 160      21.371   8.200  64.549  1.00  9.150          C  
ATOM   2473  C   ASN A 160      21.557   8.772  63.162  1.00  9.070          C  
ATOM   2474  O   ASN A 160      22.238   8.158  62.334  1.00  9.090          O  
ATOM   2475  CB  ASN A 160      22.717   8.035  65.232  1.00 12.740          C  
ATOM   2476  CG  ASN A 160      23.419   9.403  65.482  1.00 12.740          C  
ATOM   2477  OD1 ASN A 160      23.244  10.392  64.732  1.00 12.740          O  
ATOM   2478  ND2 ASN A 160      24.216   9.458  66.526  1.00 12.740          N  
ATOM   2479  H   ASN A 160      21.148   6.066  64.423  1.00 10.780          H  
ATOM   2480  HA  ASN A 160      20.762   8.902  65.122  1.00 10.980          H  
ATOM   2481 1HB  ASN A 160      22.583   7.527  66.188  1.00 15.290          H  
ATOM   2482 2HB  ASN A 160      23.367   7.414  64.616  1.00 15.290          H  
ATOM   2483 1HD2 ASN A 160      24.706  10.311  66.738  1.00 15.290          H  
ATOM   2484 2HD2 ASN A 160      24.341   8.654  67.107  1.00 15.290          H  
ATOM   2485  N   ASN A 161      20.970   9.939  62.907  1.00  9.000          N  
ATOM   2486  CA  ASN A 161      20.980  10.537  61.578  1.00  8.940          C  
ATOM   2487  C   ASN A 161      22.384  10.655  60.979  1.00  9.230          C  
ATOM   2488  O   ASN A 161      22.558  10.486  59.771  1.00  9.170          O  
ATOM   2489  CB  ASN A 161      20.333  11.905  61.615  1.00 12.540          C  
ATOM   2490  CG  ASN A 161      18.842  11.844  61.780  1.00 12.540          C  
ATOM   2491  OD1 ASN A 161      18.195  10.819  61.529  1.00 12.540          O  
ATOM   2492  ND2 ASN A 161      18.275  12.940  62.206  1.00 12.540          N  
ATOM   2493  H   ASN A 161      20.449  10.382  63.653  1.00 10.800          H  
ATOM   2494  HA  ASN A 161      20.391   9.906  60.926  1.00 10.730          H  
ATOM   2495 1HB  ASN A 161      20.757  12.482  62.437  1.00 15.050          H  
ATOM   2496 2HB  ASN A 161      20.564  12.436  60.692  1.00 15.050          H  
ATOM   2497 1HD2 ASN A 161      17.284  12.972  62.342  1.00 15.050          H  
ATOM   2498 2HD2 ASN A 161      18.828  13.751  62.400  1.00 15.050          H  
ATOM   2499  N   ASP A 162      23.409  10.836  61.813  1.00  9.550          N  
ATOM   2500  CA  ASP A 162      24.775  10.995  61.312  1.00  9.860          C  
ATOM   2501  C   ASP A 162      25.254   9.824  60.447  1.00  9.820          C  
ATOM   2502  O   ASP A 162      26.099  10.007  59.566  1.00  9.990          O  
ATOM   2503  CB  ASP A 162      25.764  11.127  62.474  1.00 13.680          C  
ATOM   2504  CG  ASP A 162      25.685  12.450  63.243  1.00 13.680          C  
ATOM   2505  OD1 ASP A 162      25.057  13.376  62.785  1.00 13.680          O  
ATOM   2506  OD2 ASP A 162      26.273  12.512  64.297  1.00 13.680          O  
ATOM   2507  H   ASP A 162      23.248  10.928  62.819  1.00 11.460          H  
ATOM   2508  HA  ASP A 162      24.809  11.902  60.709  1.00 11.830          H  
ATOM   2509 1HB  ASP A 162      25.590  10.313  63.178  1.00 16.420          H  
ATOM   2510 2HB  ASP A 162      26.777  11.008  62.091  1.00 16.420          H  
ATOM   2511  N   LYS A 163      24.762   8.613  60.723  1.00  9.640          N  
ATOM   2512  CA  LYS A 163      25.185   7.413  60.013  1.00  9.640          C  
ATOM   2513  C   LYS A 163      23.982   6.699  59.415  1.00  9.250          C  
ATOM   2514  O   LYS A 163      24.009   5.473  59.208  1.00  9.200          O  
ATOM   2515  CB  LYS A 163      25.922   6.463  60.969  1.00 13.500          C  
ATOM   2516  CG  LYS A 163      27.186   7.038  61.652  1.00 13.500          C  
ATOM   2517  CD  LYS A 163      28.316   7.321  60.662  1.00 13.500          C  
ATOM   2518  CE  LYS A 163      29.568   7.813  61.372  1.00 13.500          C  
ATOM   2519  NZ  LYS A 163      30.686   8.087  60.416  1.00 13.500          N  
ATOM   2520  H   LYS A 163      24.028   8.511  61.434  1.00 11.570          H  
ATOM   2521  HA  LYS A 163      25.842   7.696  59.192  1.00 11.570          H  
ATOM   2522 1HB  LYS A 163      25.236   6.143  61.754  1.00 16.200          H  
ATOM   2523 2HB  LYS A 163      26.230   5.567  60.419  1.00 16.200          H  
ATOM   2524 1HG  LYS A 163      26.925   7.963  62.166  1.00 16.200          H  
ATOM   2525 2HG  LYS A 163      27.542   6.325  62.393  1.00 16.200          H  
ATOM   2526 1HD  LYS A 163      28.553   6.411  60.106  1.00 16.200          H  
ATOM   2527 2HD  LYS A 163      28.007   8.087  59.954  1.00 16.200          H  
ATOM   2528 1HE  LYS A 163      29.327   8.732  61.905  1.00 16.200          H  
ATOM   2529 2HE  LYS A 163      29.893   7.061  62.090  1.00 16.200          H  
ATOM   2530 1HZ  LYS A 163      31.492   8.418  60.926  1.00 16.200          H  
ATOM   2531 2HZ  LYS A 163      30.932   7.235  59.920  1.00 16.200          H  
ATOM   2532 3HZ  LYS A 163      30.396   8.789  59.750  1.00 16.200          H  
ATOM   2533  N   LYS A 164      22.893   7.436  59.181  1.00  8.990          N  
ATOM   2534  CA  LYS A 164      21.698   6.771  58.696  1.00  8.590          C  
ATOM   2535  C   LYS A 164      21.851   6.072  57.360  1.00  8.580          C  
ATOM   2536  O   LYS A 164      21.282   5.001  57.190  1.00  8.420          O  
ATOM   2537  CB  LYS A 164      20.538   7.751  58.613  1.00 12.190          C  
ATOM   2538  CG  LYS A 164      20.666   8.826  57.532  1.00 12.190          C  
ATOM   2539  CD  LYS A 164      19.511   9.804  57.579  1.00 12.190          C  
ATOM   2540  CE  LYS A 164      19.632  10.832  56.465  1.00 12.190          C  
ATOM   2541  NZ  LYS A 164      18.510  11.792  56.478  1.00 12.190          N  
ATOM   2542  H   LYS A 164      22.896   8.448  59.363  1.00 10.790          H  
ATOM   2543  HA  LYS A 164      21.435   6.011  59.428  1.00 10.310          H  
ATOM   2544 1HB  LYS A 164      19.629   7.206  58.440  1.00 14.620          H  
ATOM   2545 2HB  LYS A 164      20.433   8.234  59.559  1.00 14.620          H  
ATOM   2546 1HG  LYS A 164      21.604   9.367  57.653  1.00 14.620          H  
ATOM   2547 2HG  LYS A 164      20.653   8.367  56.542  1.00 14.620          H  
ATOM   2548 1HD  LYS A 164      18.562   9.274  57.466  1.00 14.620          H  
ATOM   2549 2HD  LYS A 164      19.508  10.321  58.541  1.00 14.620          H  
ATOM   2550 1HE  LYS A 164      20.566  11.377  56.586  1.00 14.620          H  
ATOM   2551 2HE  LYS A 164      19.644  10.316  55.504  1.00 14.620          H  
ATOM   2552 1HZ  LYS A 164      18.612  12.452  55.729  1.00 14.620          H  
ATOM   2553 2HZ  LYS A 164      17.624  11.279  56.351  1.00 14.620          H  
ATOM   2554 3HZ  LYS A 164      18.482  12.282  57.353  1.00 14.620          H  
ATOM   2555  N   ASP A 165      22.694   6.574  56.451  1.00  8.770          N  
ATOM   2556  CA  ASP A 165      22.801   5.910  55.154  1.00  8.770          C  
ATOM   2557  C   ASP A 165      23.419   4.536  55.301  1.00  8.900          C  
ATOM   2558  O   ASP A 165      23.010   3.581  54.637  1.00  8.770          O  
ATOM   2559  CB  ASP A 165      23.691   6.683  54.187  1.00 12.280          C  
ATOM   2560  CG  ASP A 165      23.156   7.993  53.641  1.00 12.280          C  
ATOM   2561  OD1 ASP A 165      21.984   8.296  53.736  1.00 12.280          O  
ATOM   2562  OD2 ASP A 165      23.964   8.668  53.065  1.00 12.280          O  
ATOM   2563  H   ASP A 165      23.180   7.441  56.638  1.00 10.520          H  
ATOM   2564  HA  ASP A 165      21.803   5.799  54.729  1.00 10.520          H  
ATOM   2565 1HB  ASP A 165      24.647   6.882  54.667  1.00 14.730          H  
ATOM   2566 2HB  ASP A 165      23.893   6.045  53.341  1.00 14.730          H  
ATOM   2567  N   GLU A 166      24.424   4.437  56.170  1.00  9.180          N  
ATOM   2568  CA  GLU A 166      25.114   3.179  56.387  1.00  9.350          C  
ATOM   2569  C   GLU A 166      24.172   2.186  57.044  1.00  9.190          C  
ATOM   2570  O   GLU A 166      24.144   0.997  56.691  1.00  9.210          O  
ATOM   2571  CB  GLU A 166      26.327   3.409  57.289  1.00 13.020          C  
ATOM   2572  CG  GLU A 166      27.447   4.231  56.664  1.00 13.020          C  
ATOM   2573  CD  GLU A 166      28.553   4.523  57.641  1.00 13.020          C  
ATOM   2574  OE1 GLU A 166      28.393   4.199  58.793  1.00 13.020          O  
ATOM   2575  OE2 GLU A 166      29.546   5.084  57.245  1.00 13.020          O  
ATOM   2576  H   GLU A 166      24.709   5.258  56.687  1.00 11.020          H  
ATOM   2577  HA  GLU A 166      25.434   2.777  55.428  1.00 11.220          H  
ATOM   2578 1HB  GLU A 166      26.007   3.923  58.198  1.00 15.630          H  
ATOM   2579 2HB  GLU A 166      26.742   2.448  57.590  1.00 15.630          H  
ATOM   2580 1HG  GLU A 166      27.859   3.678  55.825  1.00 15.630          H  
ATOM   2581 2HG  GLU A 166      27.037   5.165  56.285  1.00 15.630          H  
ATOM   2582  N   THR A 167      23.387   2.696  57.997  1.00  9.060          N  
ATOM   2583  CA  THR A 167      22.449   1.888  58.747  1.00  8.950          C  
ATOM   2584  C   THR A 167      21.347   1.364  57.844  1.00  8.670          C  
ATOM   2585  O   THR A 167      21.005   0.179  57.908  1.00  8.680          O  
ATOM   2586  CB  THR A 167      21.854   2.682  59.926  1.00 12.570          C  
ATOM   2587  OG1 THR A 167      22.917   3.091  60.814  1.00 12.570          O  
ATOM   2588  CG2 THR A 167      20.901   1.796  60.693  1.00 12.570          C  
ATOM   2589  H   THR A 167      23.493   3.684  58.241  1.00 10.870          H  
ATOM   2590  HA  THR A 167      22.985   1.033  59.156  1.00 10.740          H  
ATOM   2591  HB  THR A 167      21.329   3.563  59.561  1.00 15.090          H  
ATOM   2592  HG1 THR A 167      23.443   3.798  60.390  1.00 15.090          H  
ATOM   2593 1HG2 THR A 167      20.523   2.348  61.520  1.00 15.090          H  
ATOM   2594 2HG2 THR A 167      20.074   1.476  60.058  1.00 15.090          H  
ATOM   2595 3HG2 THR A 167      21.435   0.922  61.060  1.00 15.090          H  
ATOM   2596  N   TYR A 168      20.778   2.234  57.011  1.00  8.440          N  
ATOM   2597  CA  TYR A 168      19.730   1.816  56.110  1.00  8.180          C  
ATOM   2598  C   TYR A 168      20.255   0.818  55.093  1.00  8.280          C  
ATOM   2599  O   TYR A 168      19.613  -0.204  54.852  1.00  8.190          O  
ATOM   2600  CB  TYR A 168      19.111   3.001  55.390  1.00 11.560          C  
ATOM   2601  CG  TYR A 168      18.143   3.847  56.201  1.00 11.560          C  
ATOM   2602  CD1 TYR A 168      18.397   5.200  56.405  1.00 11.560          C  
ATOM   2603  CD2 TYR A 168      16.981   3.290  56.700  1.00 11.560          C  
ATOM   2604  CE1 TYR A 168      17.490   5.984  57.057  1.00 11.560          C  
ATOM   2605  CE2 TYR A 168      16.091   4.084  57.374  1.00 11.560          C  
ATOM   2606  CZ  TYR A 168      16.336   5.436  57.533  1.00 11.560          C  
ATOM   2607  OH  TYR A 168      15.416   6.248  58.156  1.00 11.560          O  
ATOM   2608  H   TYR A 168      21.070   3.211  57.018  1.00 10.130          H  
ATOM   2609  HA  TYR A 168      18.958   1.321  56.693  1.00  9.820          H  
ATOM   2610 1HB  TYR A 168      19.918   3.658  55.047  1.00 13.870          H  
ATOM   2611 2HB  TYR A 168      18.591   2.653  54.501  1.00 13.870          H  
ATOM   2612  HD1 TYR A 168      19.299   5.653  56.008  1.00 13.870          H  
ATOM   2613  HD2 TYR A 168      16.765   2.235  56.549  1.00 13.870          H  
ATOM   2614  HE1 TYR A 168      17.675   7.048  57.181  1.00 13.870          H  
ATOM   2615  HE2 TYR A 168      15.177   3.659  57.754  1.00 13.870          H  
ATOM   2616  HH  TYR A 168      15.591   7.196  57.896  1.00 13.870          H  
ATOM   2617  N   ARG A 169      21.456   1.026  54.544  1.00  8.500          N  
ATOM   2618  CA  ARG A 169      21.946   0.034  53.603  1.00  8.610          C  
ATOM   2619  C   ARG A 169      22.057  -1.332  54.283  1.00  8.760          C  
ATOM   2620  O   ARG A 169      21.643  -2.332  53.692  1.00  8.730          O  
ATOM   2621  CB  ARG A 169      23.284   0.436  52.994  1.00 12.010          C  
ATOM   2622  CG  ARG A 169      23.221   1.573  51.953  1.00 12.010          C  
ATOM   2623  CD  ARG A 169      24.500   1.697  51.179  1.00 12.010          C  
ATOM   2624  NE  ARG A 169      25.646   2.123  52.012  1.00 12.010          N  
ATOM   2625  CZ  ARG A 169      26.035   3.408  52.251  1.00 12.010          C  
ATOM   2626  NH1 ARG A 169      25.392   4.433  51.720  1.00 12.010          N  
ATOM   2627  NH2 ARG A 169      27.090   3.630  53.017  1.00 12.010          N  
ATOM   2628  H   ARG A 169      21.995   1.879  54.731  1.00 10.200          H  
ATOM   2629  HA  ARG A 169      21.227  -0.047  52.789  1.00 10.330          H  
ATOM   2630 1HB  ARG A 169      23.944   0.773  53.796  1.00 14.410          H  
ATOM   2631 2HB  ARG A 169      23.750  -0.432  52.529  1.00 14.410          H  
ATOM   2632 1HG  ARG A 169      22.417   1.366  51.250  1.00 14.410          H  
ATOM   2633 2HG  ARG A 169      23.024   2.517  52.444  1.00 14.410          H  
ATOM   2634 1HD  ARG A 169      24.742   0.725  50.750  1.00 14.410          H  
ATOM   2635 2HD  ARG A 169      24.368   2.413  50.372  1.00 14.410          H  
ATOM   2636  HE  ARG A 169      26.194   1.391  52.444  1.00 14.410          H  
ATOM   2637 1HH1 ARG A 169      24.588   4.281  51.133  1.00 14.410          H  
ATOM   2638 2HH1 ARG A 169      25.720   5.384  51.891  1.00 14.410          H  
ATOM   2639 1HH2 ARG A 169      27.596   2.852  53.421  1.00 14.410          H  
ATOM   2640 2HH2 ARG A 169      27.395   4.576  53.200  1.00 14.410          H  
ATOM   2641  N   SER A 170      22.555  -1.373  55.531  1.00  8.940          N  
ATOM   2642  CA  SER A 170      22.668  -2.626  56.280  1.00  9.130          C  
ATOM   2643  C   SER A 170      21.300  -3.277  56.487  1.00  8.930          C  
ATOM   2644  O   SER A 170      21.154  -4.499  56.333  1.00  9.020          O  
ATOM   2645  CB  SER A 170      23.335  -2.387  57.616  1.00 12.710          C  
ATOM   2646  OG  SER A 170      23.426  -3.578  58.350  1.00 12.710          O  
ATOM   2647  H   SER A 170      22.915  -0.515  55.963  1.00 10.730          H  
ATOM   2648  HA  SER A 170      23.292  -3.312  55.706  1.00 10.960          H  
ATOM   2649 1HB  SER A 170      24.330  -1.976  57.452  1.00 15.250          H  
ATOM   2650 2HB  SER A 170      22.770  -1.651  58.181  1.00 15.250          H  
ATOM   2651  HG  SER A 170      23.974  -3.374  59.108  1.00 15.250          H  
ATOM   2652  N   LEU A 171      20.302  -2.453  56.852  1.00  8.670          N  
ATOM   2653  CA  LEU A 171      18.927  -2.890  57.076  1.00  8.490          C  
ATOM   2654  C   LEU A 171      18.422  -3.608  55.835  1.00  8.370          C  
ATOM   2655  O   LEU A 171      17.900  -4.732  55.913  1.00  8.430          O  
ATOM   2656  CB  LEU A 171      18.032  -1.648  57.349  1.00 11.960          C  
ATOM   2657  CG  LEU A 171      16.536  -1.829  57.800  1.00 11.960          C  
ATOM   2658  CD1 LEU A 171      16.098  -0.525  58.528  1.00 11.960          C  
ATOM   2659  CD2 LEU A 171      15.601  -2.083  56.593  1.00 11.960          C  
ATOM   2660  H   LEU A 171      20.531  -1.470  57.025  1.00 10.400          H  
ATOM   2661  HA  LEU A 171      18.904  -3.570  57.925  1.00 10.190          H  
ATOM   2662 1HB  LEU A 171      18.533  -1.037  58.098  1.00 14.350          H  
ATOM   2663 2HB  LEU A 171      17.990  -1.069  56.437  1.00 14.350          H  
ATOM   2664  HG  LEU A 171      16.465  -2.662  58.493  1.00 14.350          H  
ATOM   2665 1HD1 LEU A 171      15.068  -0.610  58.866  1.00 14.350          H  
ATOM   2666 2HD1 LEU A 171      16.746  -0.348  59.390  1.00 14.350          H  
ATOM   2667 3HD1 LEU A 171      16.177   0.312  57.841  1.00 14.350          H  
ATOM   2668 1HD2 LEU A 171      14.586  -2.190  56.952  1.00 14.350          H  
ATOM   2669 2HD2 LEU A 171      15.656  -1.247  55.897  1.00 14.350          H  
ATOM   2670 3HD2 LEU A 171      15.871  -2.984  56.080  1.00 14.350          H  
ATOM   2671  N   PHE A 172      18.591  -2.961  54.684  1.00  8.240          N  
ATOM   2672  CA  PHE A 172      18.108  -3.529  53.452  1.00  8.130          C  
ATOM   2673  C   PHE A 172      18.910  -4.758  53.036  1.00  8.420          C  
ATOM   2674  O   PHE A 172      18.325  -5.698  52.503  1.00  8.420          O  
ATOM   2675  CB  PHE A 172      18.035  -2.458  52.370  1.00 11.430          C  
ATOM   2676  CG  PHE A 172      16.850  -1.498  52.613  1.00 11.430          C  
ATOM   2677  CD1 PHE A 172      17.045  -0.192  53.074  1.00 11.430          C  
ATOM   2678  CD2 PHE A 172      15.545  -1.918  52.394  1.00 11.430          C  
ATOM   2679  CE1 PHE A 172      15.979   0.649  53.312  1.00 11.430          C  
ATOM   2680  CE2 PHE A 172      14.478  -1.077  52.634  1.00 11.430          C  
ATOM   2681  CZ  PHE A 172      14.699   0.204  53.096  1.00 11.430          C  
ATOM   2682  H   PHE A 172      19.024  -2.032  54.694  1.00  9.890          H  
ATOM   2683  HA  PHE A 172      17.087  -3.856  53.628  1.00  9.760          H  
ATOM   2684 1HB  PHE A 172      18.963  -1.877  52.372  1.00 13.710          H  
ATOM   2685 2HB  PHE A 172      17.923  -2.920  51.393  1.00 13.710          H  
ATOM   2686  HD1 PHE A 172      18.047   0.167  53.240  1.00 13.710          H  
ATOM   2687  HD2 PHE A 172      15.364  -2.932  52.030  1.00 13.710          H  
ATOM   2688  HE1 PHE A 172      16.155   1.664  53.671  1.00 13.710          H  
ATOM   2689  HE2 PHE A 172      13.458  -1.424  52.460  1.00 13.710          H  
ATOM   2690  HZ  PHE A 172      13.856   0.865  53.283  1.00 13.710          H  
ATOM   2691  N   GLN A 173      20.217  -4.811  53.324  1.00  8.670          N  
ATOM   2692  CA  GLN A 173      20.984  -6.011  52.993  1.00  8.950          C  
ATOM   2693  C   GLN A 173      20.421  -7.213  53.752  1.00  9.080          C  
ATOM   2694  O   GLN A 173      20.315  -8.304  53.185  1.00  9.210          O  
ATOM   2695  CB  GLN A 173      22.466  -5.821  53.310  1.00 12.420          C  
ATOM   2696  CG  GLN A 173      23.180  -4.866  52.369  1.00 12.420          C  
ATOM   2697  CD  GLN A 173      24.574  -4.537  52.833  1.00 12.420          C  
ATOM   2698  OE1 GLN A 173      24.923  -4.782  53.992  1.00 12.420          O  
ATOM   2699  NE2 GLN A 173      25.384  -3.985  51.941  1.00 12.420          N  
ATOM   2700  H   GLN A 173      20.686  -3.986  53.713  1.00 10.400          H  
ATOM   2701  HA  GLN A 173      20.884  -6.201  51.927  1.00 10.740          H  
ATOM   2702 1HB  GLN A 173      22.564  -5.433  54.322  1.00 14.900          H  
ATOM   2703 2HB  GLN A 173      22.974  -6.783  53.276  1.00 14.900          H  
ATOM   2704 1HG  GLN A 173      23.261  -5.351  51.399  1.00 14.900          H  
ATOM   2705 2HG  GLN A 173      22.617  -3.956  52.267  1.00 14.900          H  
ATOM   2706 1HE2 GLN A 173      26.322  -3.749  52.196  1.00 14.900          H  
ATOM   2707 2HE2 GLN A 173      25.061  -3.805  51.010  1.00 14.900          H  
ATOM   2708  N   ASP A 174      20.026  -7.019  55.018  1.00  9.060          N  
ATOM   2709  CA  ASP A 174      19.443  -8.121  55.780  1.00  9.200          C  
ATOM   2710  C   ASP A 174      18.137  -8.589  55.108  1.00  9.020          C  
ATOM   2711  O   ASP A 174      17.896  -9.798  54.957  1.00  9.190          O  
ATOM   2712  CB  ASP A 174      19.173  -7.695  57.227  1.00 12.820          C  
ATOM   2713  CG  ASP A 174      18.767  -8.864  58.126  1.00 12.820          C  
ATOM   2714  OD1 ASP A 174      19.597  -9.703  58.401  1.00 12.820          O  
ATOM   2715  OD2 ASP A 174      17.619  -8.945  58.524  1.00 12.820          O  
ATOM   2716  H   ASP A 174      20.206  -6.108  55.464  1.00 10.870          H  
ATOM   2717  HA  ASP A 174      20.147  -8.951  55.784  1.00 11.040          H  
ATOM   2718 1HB  ASP A 174      20.067  -7.215  57.634  1.00 15.390          H  
ATOM   2719 2HB  ASP A 174      18.376  -6.947  57.237  1.00 15.390          H  
ATOM   2720  N   LEU A 175      17.308  -7.626  54.676  1.00  8.700          N  
ATOM   2721  CA  LEU A 175      16.060  -7.963  53.997  1.00  8.520          C  
ATOM   2722  C   LEU A 175      16.340  -8.692  52.679  1.00  8.660          C  
ATOM   2723  O   LEU A 175      15.620  -9.630  52.315  1.00  8.720          O  
ATOM   2724  CB  LEU A 175      15.219  -6.693  53.735  1.00 12.000          C  
ATOM   2725  CG  LEU A 175      14.601  -5.968  54.992  1.00 12.000          C  
ATOM   2726  CD1 LEU A 175      13.955  -4.643  54.565  1.00 12.000          C  
ATOM   2727  CD2 LEU A 175      13.562  -6.849  55.617  1.00 12.000          C  
ATOM   2728  H   LEU A 175      17.543  -6.647  54.879  1.00 10.440          H  
ATOM   2729  HA  LEU A 175      15.500  -8.646  54.628  1.00 10.220          H  
ATOM   2730 1HB  LEU A 175      15.844  -5.976  53.211  1.00 14.400          H  
ATOM   2731 2HB  LEU A 175      14.394  -6.965  53.071  1.00 14.400          H  
ATOM   2732  HG  LEU A 175      15.388  -5.748  55.720  1.00 14.400          H  
ATOM   2733 1HD1 LEU A 175      13.530  -4.148  55.435  1.00 14.400          H  
ATOM   2734 2HD1 LEU A 175      14.704  -4.007  54.124  1.00 14.400          H  
ATOM   2735 3HD1 LEU A 175      13.166  -4.838  53.840  1.00 14.400          H  
ATOM   2736 1HD2 LEU A 175      13.125  -6.352  56.460  1.00 14.400          H  
ATOM   2737 2HD2 LEU A 175      12.791  -7.054  54.878  1.00 14.400          H  
ATOM   2738 3HD2 LEU A 175      13.990  -7.788  55.953  1.00 14.400          H  
ATOM   2739  N   GLU A 176      17.393  -8.289  51.956  1.00  8.750          N  
ATOM   2740  CA  GLU A 176      17.725  -8.968  50.704  1.00  8.900          C  
ATOM   2741  C   GLU A 176      18.176 -10.406  50.940  1.00  9.230          C  
ATOM   2742  O   GLU A 176      17.737 -11.311  50.235  1.00  9.310          O  
ATOM   2743  CB  GLU A 176      18.799  -8.210  49.923  1.00 12.400          C  
ATOM   2744  CG  GLU A 176      18.323  -6.910  49.302  1.00 12.400          C  
ATOM   2745  CD  GLU A 176      17.309  -7.107  48.196  1.00 12.400          C  
ATOM   2746  OE1 GLU A 176      17.590  -7.834  47.260  1.00 12.400          O  
ATOM   2747  OE2 GLU A 176      16.250  -6.521  48.282  1.00 12.400          O  
ATOM   2748  H   GLU A 176      17.920  -7.467  52.258  1.00 10.500          H  
ATOM   2749  HA  GLU A 176      16.826  -8.994  50.089  1.00 10.680          H  
ATOM   2750 1HB  GLU A 176      19.626  -7.975  50.590  1.00 14.880          H  
ATOM   2751 2HB  GLU A 176      19.188  -8.845  49.129  1.00 14.880          H  
ATOM   2752 1HG  GLU A 176      17.866  -6.302  50.078  1.00 14.880          H  
ATOM   2753 2HG  GLU A 176      19.183  -6.368  48.917  1.00 14.880          H  
ATOM   2754  N   LEU A 177      18.942 -10.658  52.004  1.00  9.440          N  
ATOM   2755  CA  LEU A 177      19.393 -12.022  52.296  1.00  9.780          C  
ATOM   2756  C   LEU A 177      18.202 -12.944  52.550  1.00  9.790          C  
ATOM   2757  O   LEU A 177      18.212 -14.118  52.172  1.00 10.080          O  
ATOM   2758  CB  LEU A 177      20.343 -12.030  53.505  1.00 13.560          C  
ATOM   2759  CG  LEU A 177      21.754 -11.374  53.297  1.00 13.560          C  
ATOM   2760  CD1 LEU A 177      22.467 -11.283  54.642  1.00 13.560          C  
ATOM   2761  CD2 LEU A 177      22.592 -12.204  52.316  1.00 13.560          C  
ATOM   2762  H   LEU A 177      19.294  -9.866  52.552  1.00 11.330          H  
ATOM   2763  HA  LEU A 177      19.913 -12.401  51.424  1.00 11.740          H  
ATOM   2764 1HB  LEU A 177      19.852 -11.491  54.320  1.00 16.270          H  
ATOM   2765 2HB  LEU A 177      20.493 -13.060  53.820  1.00 16.270          H  
ATOM   2766  HG  LEU A 177      21.634 -10.370  52.904  1.00 16.270          H  
ATOM   2767 1HD1 LEU A 177      23.442 -10.816  54.505  1.00 16.270          H  
ATOM   2768 2HD1 LEU A 177      21.873 -10.681  55.328  1.00 16.270          H  
ATOM   2769 3HD1 LEU A 177      22.598 -12.280  55.056  1.00 16.270          H  
ATOM   2770 1HD2 LEU A 177      23.566 -11.731  52.193  1.00 16.270          H  
ATOM   2771 2HD2 LEU A 177      22.725 -13.212  52.710  1.00 16.270          H  
ATOM   2772 3HD2 LEU A 177      22.107 -12.258  51.350  1.00 16.270          H  
ATOM   2773  N   LYS A 178      17.156 -12.392  53.156  1.00  9.490          N  
ATOM   2774  CA  LYS A 178      15.929 -13.121  53.454  1.00  9.480          C  
ATOM   2775  C   LYS A 178      14.914 -13.108  52.282  1.00  9.250          C  
ATOM   2776  O   LYS A 178      13.829 -13.695  52.389  1.00  9.200          O  
ATOM   2777  CB  LYS A 178      15.294 -12.524  54.710  1.00 13.280          C  
ATOM   2778  CG  LYS A 178      16.111 -12.714  55.988  1.00 13.280          C  
ATOM   2779  CD  LYS A 178      15.393 -12.101  57.198  1.00 13.280          C  
ATOM   2780  CE  LYS A 178      16.098 -12.425  58.526  1.00 13.280          C  
ATOM   2781  NZ  LYS A 178      17.369 -11.668  58.703  1.00 13.280          N  
ATOM   2782  H   LYS A 178      17.255 -11.423  53.486  1.00 11.390          H  
ATOM   2783  HA  LYS A 178      16.192 -14.159  53.651  1.00 11.380          H  
ATOM   2784 1HB  LYS A 178      15.161 -11.447  54.564  1.00 15.930          H  
ATOM   2785 2HB  LYS A 178      14.308 -12.957  54.870  1.00 15.930          H  
ATOM   2786 1HG  LYS A 178      16.273 -13.777  56.157  1.00 15.930          H  
ATOM   2787 2HG  LYS A 178      17.079 -12.228  55.861  1.00 15.930          H  
ATOM   2788 1HD  LYS A 178      15.362 -11.011  57.077  1.00 15.930          H  
ATOM   2789 2HD  LYS A 178      14.367 -12.466  57.242  1.00 15.930          H  
ATOM   2790 1HE  LYS A 178      15.429 -12.189  59.352  1.00 15.930          H  
ATOM   2791 2HE  LYS A 178      16.323 -13.489  58.546  1.00 15.930          H  
ATOM   2792 1HZ  LYS A 178      17.807 -11.903  59.572  1.00 15.930          H  
ATOM   2793 2HZ  LYS A 178      18.014 -11.865  57.953  1.00 15.930          H  
ATOM   2794 3HZ  LYS A 178      17.190 -10.656  58.708  1.00 15.930          H  
ATOM   2795  N   LYS A 179      15.271 -12.414  51.192  1.00  9.110          N  
ATOM   2796  CA  LYS A 179      14.476 -12.183  49.985  1.00  8.890          C  
ATOM   2797  C   LYS A 179      13.111 -11.576  50.287  1.00  8.560          C  
ATOM   2798  O   LYS A 179      12.110 -11.933  49.657  1.00  8.470          O  
ATOM   2799  CB  LYS A 179      14.278 -13.475  49.184  1.00 12.530          C  
ATOM   2800  CG  LYS A 179      15.561 -14.148  48.743  1.00 12.530          C  
ATOM   2801  CD  LYS A 179      15.276 -15.265  47.727  1.00 12.530          C  
ATOM   2802  CE  LYS A 179      16.522 -16.090  47.398  1.00 12.530          C  
ATOM   2803  NZ  LYS A 179      17.671 -15.237  46.958  1.00 12.530          N  
ATOM   2804  H   LYS A 179      16.204 -12.008  51.173  1.00 10.930          H  
ATOM   2805  HA  LYS A 179      15.022 -11.469  49.365  1.00 10.670          H  
ATOM   2806 1HB  LYS A 179      13.711 -14.189  49.781  1.00 15.040          H  
ATOM   2807 2HB  LYS A 179      13.695 -13.260  48.291  1.00 15.040          H  
ATOM   2808 1HG  LYS A 179      16.215 -13.396  48.302  1.00 15.040          H  
ATOM   2809 2HG  LYS A 179      16.061 -14.570  49.618  1.00 15.040          H  
ATOM   2810 1HD  LYS A 179      14.508 -15.929  48.123  1.00 15.040          H  
ATOM   2811 2HD  LYS A 179      14.906 -14.821  46.802  1.00 15.040          H  
ATOM   2812 1HE  LYS A 179      16.819 -16.666  48.273  1.00 15.040          H  
ATOM   2813 2HE  LYS A 179      16.273 -16.781  46.589  1.00 15.040          H  
ATOM   2814 1HZ  LYS A 179      18.456 -15.824  46.743  1.00 15.040          H  
ATOM   2815 2HZ  LYS A 179      17.441 -14.674  46.117  1.00 15.040          H  
ATOM   2816 3HZ  LYS A 179      17.922 -14.611  47.704  1.00 15.040          H  
ATOM   2817  N   GLU A 180      13.071 -10.613  51.200  1.00  8.390          N  
ATOM   2818  CA  GLU A 180      11.818  -9.981  51.569  1.00  8.080          C  
ATOM   2819  C   GLU A 180      11.476  -8.812  50.659  1.00  7.790          C  
ATOM   2820  O   GLU A 180      12.060  -7.733  50.740  1.00  7.720          O  
ATOM   2821  CB  GLU A 180      11.872  -9.579  53.042  1.00 11.440          C  
ATOM   2822  CG  GLU A 180      11.968 -10.803  53.953  1.00 11.440          C  
ATOM   2823  CD  GLU A 180      12.060 -10.500  55.398  1.00 11.440          C  
ATOM   2824  OE1 GLU A 180      11.947  -9.373  55.742  1.00 11.440          O  
ATOM   2825  OE2 GLU A 180      12.249 -11.407  56.172  1.00 11.440          O  
ATOM   2826  H   GLU A 180      13.940 -10.332  51.667  1.00 10.070          H  
ATOM   2827  HA  GLU A 180      11.028 -10.723  51.467  1.00  9.700          H  
ATOM   2828 1HB  GLU A 180      12.749  -8.955  53.219  1.00 13.720          H  
ATOM   2829 2HB  GLU A 180      10.985  -9.001  53.311  1.00 13.720          H  
ATOM   2830 1HG  GLU A 180      11.086 -11.417  53.786  1.00 13.720          H  
ATOM   2831 2HG  GLU A 180      12.827 -11.384  53.652  1.00 13.720          H  
ATOM   2832  N   ARG A 181      10.518  -9.050  49.764  1.00  7.660          N  
ATOM   2833  CA  ARG A 181      10.132  -8.068  48.758  1.00  7.410          C  
ATOM   2834  C   ARG A 181       8.816  -7.387  49.116  1.00  7.090          C  
ATOM   2835  O   ARG A 181       8.212  -6.676  48.306  1.00  6.850          O  
ATOM   2836  CB  ARG A 181      10.065  -8.733  47.398  1.00 10.470          C  
ATOM   2837  CG  ARG A 181      11.423  -9.219  46.922  1.00 10.470          C  
ATOM   2838  CD  ARG A 181      11.446  -9.769  45.544  1.00 10.470          C  
ATOM   2839  NE  ARG A 181      10.751 -11.059  45.399  1.00 10.470          N  
ATOM   2840  CZ  ARG A 181       9.574 -11.295  44.756  1.00 10.470          C  
ATOM   2841  NH1 ARG A 181       8.881 -10.334  44.168  1.00 10.470          N  
ATOM   2842  NH2 ARG A 181       9.109 -12.537  44.720  1.00 10.470          N  
ATOM   2843  H   ARG A 181      10.073  -9.962  49.761  1.00  9.190          H  
ATOM   2844  HA  ARG A 181      10.907  -7.311  48.718  1.00  8.890          H  
ATOM   2845 1HB  ARG A 181       9.386  -9.580  47.429  1.00 12.570          H  
ATOM   2846 2HB  ARG A 181       9.691  -8.030  46.670  1.00 12.570          H  
ATOM   2847 1HG  ARG A 181      12.129  -8.398  46.960  1.00 12.570          H  
ATOM   2848 2HG  ARG A 181      11.766 -10.008  47.593  1.00 12.570          H  
ATOM   2849 1HD  ARG A 181      11.027  -9.052  44.849  1.00 12.570          H  
ATOM   2850 2HD  ARG A 181      12.477  -9.935  45.297  1.00 12.570          H  
ATOM   2851  HE  ARG A 181      11.196 -11.857  45.835  1.00 12.570          H  
ATOM   2852 1HH1 ARG A 181       9.180  -9.350  44.187  1.00 12.570          H  
ATOM   2853 2HH1 ARG A 181       8.014 -10.556  43.705  1.00 12.570          H  
ATOM   2854 1HH2 ARG A 181       9.622 -13.281  45.171  1.00 12.570          H  
ATOM   2855 2HH2 ARG A 181       8.244 -12.740  44.244  1.00 12.570          H  
ATOM   2856  N   ARG A 182       8.361  -7.656  50.330  1.00  7.120          N  
ATOM   2857  CA  ARG A 182       7.123  -7.110  50.847  1.00  6.860          C  
ATOM   2858  C   ARG A 182       7.382  -6.445  52.187  1.00  6.790          C  
ATOM   2859  O   ARG A 182       7.784  -7.124  53.144  1.00  7.010          O  
ATOM   2860  CB  ARG A 182       6.134  -8.224  51.007  1.00  9.710          C  
ATOM   2861  CG  ARG A 182       4.843  -7.816  51.504  1.00  9.710          C  
ATOM   2862  CD  ARG A 182       3.972  -8.934  51.653  1.00  9.710          C  
ATOM   2863  NE  ARG A 182       3.517  -9.507  50.392  1.00  9.710          N  
ATOM   2864  CZ  ARG A 182       3.866 -10.717  49.870  1.00  9.710          C  
ATOM   2865  NH1 ARG A 182       4.686 -11.560  50.496  1.00  9.710          N  
ATOM   2866  NH2 ARG A 182       3.353 -11.071  48.700  1.00  9.710          N  
ATOM   2867  H   ARG A 182       8.927  -8.248  50.920  1.00  8.540          H  
ATOM   2868  HA  ARG A 182       6.735  -6.373  50.149  1.00  8.230          H  
ATOM   2869 1HB  ARG A 182       5.989  -8.695  50.042  1.00 11.650          H  
ATOM   2870 2HB  ARG A 182       6.533  -8.978  51.687  1.00 11.650          H  
ATOM   2871 1HG  ARG A 182       4.939  -7.339  52.479  1.00 11.650          H  
ATOM   2872 2HG  ARG A 182       4.383  -7.118  50.803  1.00 11.650          H  
ATOM   2873 1HD  ARG A 182       4.460  -9.702  52.203  1.00 11.650          H  
ATOM   2874 2HD  ARG A 182       3.162  -8.590  52.204  1.00 11.650          H  
ATOM   2875  HE  ARG A 182       2.871  -8.943  49.849  1.00 11.650          H  
ATOM   2876 1HH1 ARG A 182       5.099 -11.349  51.421  1.00 11.650          H  
ATOM   2877 2HH1 ARG A 182       4.899 -12.456  50.079  1.00 11.650          H  
ATOM   2878 1HH2 ARG A 182       2.721 -10.449  48.217  1.00 11.650          H  
ATOM   2879 2HH2 ARG A 182       3.587 -11.967  48.294  1.00 11.650          H  
ATOM   2880  N   VAL A 183       7.154  -5.131  52.249  1.00  6.510          N  
ATOM   2881  CA  VAL A 183       7.467  -4.386  53.466  1.00  6.460          C  
ATOM   2882  C   VAL A 183       6.353  -3.436  53.959  1.00  6.150          C  
ATOM   2883  O   VAL A 183       5.845  -2.606  53.195  1.00  5.910          O  
ATOM   2884  CB  VAL A 183       8.766  -3.563  53.231  1.00  9.060          C  
ATOM   2885  CG1 VAL A 183       9.135  -2.797  54.496  1.00  9.060          C  
ATOM   2886  CG2 VAL A 183       9.947  -4.486  52.752  1.00  9.060          C  
ATOM   2887  H   VAL A 183       6.796  -4.656  51.409  1.00  7.810          H  
ATOM   2888  HA  VAL A 183       7.657  -5.106  54.260  1.00  7.750          H  
ATOM   2889  HB  VAL A 183       8.579  -2.844  52.473  1.00 10.880          H  
ATOM   2890 1HG1 VAL A 183      10.032  -2.209  54.313  1.00 10.880          H  
ATOM   2891 2HG1 VAL A 183       8.338  -2.123  54.800  1.00 10.880          H  
ATOM   2892 3HG1 VAL A 183       9.320  -3.514  55.287  1.00 10.880          H  
ATOM   2893 1HG2 VAL A 183      10.832  -3.874  52.578  1.00 10.880          H  
ATOM   2894 2HG2 VAL A 183      10.175  -5.229  53.487  1.00 10.880          H  
ATOM   2895 3HG2 VAL A 183       9.681  -4.982  51.822  1.00 10.880          H  
ATOM   2896  N   ILE A 184       6.046  -3.515  55.258  1.00  6.190          N  
ATOM   2897  CA  ILE A 184       5.097  -2.613  55.903  1.00  5.930          C  
ATOM   2898  C   ILE A 184       5.877  -1.560  56.663  1.00  5.930          C  
ATOM   2899  O   ILE A 184       6.688  -1.909  57.521  1.00  6.180          O  
ATOM   2900  CB  ILE A 184       4.212  -3.317  56.973  1.00  8.410          C  
ATOM   2901  CG1 ILE A 184       3.384  -4.477  56.367  1.00  8.410          C  
ATOM   2902  CG2 ILE A 184       3.312  -2.256  57.735  1.00  8.410          C  
ATOM   2903  CD1 ILE A 184       2.622  -5.291  57.396  1.00  8.410          C  
ATOM   2904  H   ILE A 184       6.490  -4.243  55.819  1.00  7.430          H  
ATOM   2905  HA  ILE A 184       4.501  -2.112  55.156  1.00  7.120          H  
ATOM   2906  HB  ILE A 184       4.873  -3.781  57.683  1.00 10.090          H  
ATOM   2907 1HG1 ILE A 184       2.700  -4.116  55.657  1.00 10.090          H  
ATOM   2908 2HG1 ILE A 184       4.083  -5.156  55.865  1.00 10.090          H  
ATOM   2909 1HG2 ILE A 184       2.742  -2.733  58.508  1.00 10.090          H  
ATOM   2910 2HG2 ILE A 184       3.933  -1.493  58.202  1.00 10.090          H  
ATOM   2911 3HG2 ILE A 184       2.634  -1.779  57.053  1.00 10.090          H  
ATOM   2912 1HD1 ILE A 184       2.109  -6.111  56.896  1.00 10.090          H  
ATOM   2913 2HD1 ILE A 184       3.323  -5.682  58.113  1.00 10.090          H  
ATOM   2914 3HD1 ILE A 184       1.891  -4.687  57.909  1.00 10.090          H  
ATOM   2915  N   LEU A 185       5.666  -0.287  56.353  1.00  5.690          N  
ATOM   2916  CA  LEU A 185       6.382   0.754  57.067  1.00  5.720          C  
ATOM   2917  C   LEU A 185       5.475   1.586  57.980  1.00  5.570          C  
ATOM   2918  O   LEU A 185       4.703   2.433  57.512  1.00  5.300          O  
ATOM   2919  CB  LEU A 185       7.100   1.653  56.061  1.00  8.000          C  
ATOM   2920  CG  LEU A 185       7.885   2.812  56.639  1.00  8.000          C  
ATOM   2921  CD1 LEU A 185       8.960   2.290  57.558  1.00  8.000          C  
ATOM   2922  CD2 LEU A 185       8.501   3.586  55.500  1.00  8.000          C  
ATOM   2923  H   LEU A 185       4.999  -0.033  55.621  1.00  6.830          H  
ATOM   2924  HA  LEU A 185       7.121   0.266  57.696  1.00  6.860          H  
ATOM   2925 1HB  LEU A 185       7.789   1.036  55.485  1.00  9.600          H  
ATOM   2926 2HB  LEU A 185       6.351   2.061  55.375  1.00  9.600          H  
ATOM   2927  HG  LEU A 185       7.229   3.464  57.217  1.00  9.600          H  
ATOM   2928 1HD1 LEU A 185       9.501   3.113  57.947  1.00  9.600          H  
ATOM   2929 2HD1 LEU A 185       8.534   1.745  58.389  1.00  9.600          H  
ATOM   2930 3HD1 LEU A 185       9.627   1.643  57.004  1.00  9.600          H  
ATOM   2931 1HD2 LEU A 185       9.069   4.406  55.900  1.00  9.600          H  
ATOM   2932 2HD2 LEU A 185       9.157   2.937  54.930  1.00  9.600          H  
ATOM   2933 3HD2 LEU A 185       7.717   3.961  54.853  1.00  9.600          H  
ATOM   2934  N   ASP A 186       5.565   1.329  59.285  1.00  5.770          N  
ATOM   2935  CA  ASP A 186       4.745   1.982  60.303  1.00  5.690          C  
ATOM   2936  C   ASP A 186       5.513   3.129  60.969  1.00  5.780          C  
ATOM   2937  O   ASP A 186       6.092   2.949  62.055  1.00  5.990          O  
ATOM   2938  CB  ASP A 186       4.297   0.925  61.323  1.00  8.000          C  
ATOM   2939  CG  ASP A 186       3.301   1.410  62.353  1.00  8.000          C  
ATOM   2940  OD1 ASP A 186       3.074   2.586  62.438  1.00  8.000          O  
ATOM   2941  OD2 ASP A 186       2.760   0.575  63.059  1.00  8.000          O  
ATOM   2942  H   ASP A 186       6.247   0.637  59.601  1.00  6.920          H  
ATOM   2943  HA  ASP A 186       3.868   2.414  59.829  1.00  6.830          H  
ATOM   2944 1HB  ASP A 186       3.848   0.093  60.783  1.00  9.600          H  
ATOM   2945 2HB  ASP A 186       5.177   0.531  61.837  1.00  9.600          H  
ATOM   2946  N   CYS A 187       5.523   4.292  60.307  1.00  5.660          N  
ATOM   2947  CA  CYS A 187       6.320   5.430  60.751  1.00  5.800          C  
ATOM   2948  C   CYS A 187       5.670   6.780  60.422  1.00  5.600          C  
ATOM   2949  O   CYS A 187       4.726   6.849  59.616  1.00  5.320          O  
ATOM   2950  CB  CYS A 187       7.707   5.369  60.102  1.00  8.060          C  
ATOM   2951  SG  CYS A 187       8.708   3.935  60.561  1.00  8.060          S  
ATOM   2952  H   CYS A 187       4.982   4.369  59.452  1.00  6.790          H  
ATOM   2953  HA  CYS A 187       6.440   5.367  61.831  1.00  6.960          H  
ATOM   2954 1HB  CYS A 187       7.611   5.387  59.019  1.00  9.680          H  
ATOM   2955 2HB  CYS A 187       8.256   6.237  60.398  1.00  9.680          H  
ATOM   2956  HG  CYS A 187       9.176   4.491  61.713  1.00  9.680          H  
ATOM   2957  N   GLU A 188       6.223   7.839  61.030  1.00  5.770          N  
ATOM   2958  CA  GLU A 188       5.824   9.240  60.794  1.00  5.680          C  
ATOM   2959  C   GLU A 188       6.082   9.642  59.359  1.00  5.600          C  
ATOM   2960  O   GLU A 188       7.088   9.234  58.786  1.00  5.720          O  
ATOM   2961  CB  GLU A 188       6.601  10.180  61.720  1.00  7.990          C  
ATOM   2962  CG  GLU A 188       6.213  10.073  63.155  1.00  7.990          C  
ATOM   2963  CD  GLU A 188       4.927  10.790  63.450  1.00  7.990          C  
ATOM   2964  OE1 GLU A 188       4.929  12.001  63.464  1.00  7.990          O  
ATOM   2965  OE2 GLU A 188       3.918  10.147  63.591  1.00  7.990          O  
ATOM   2966  H   GLU A 188       6.976   7.633  61.714  1.00  6.920          H  
ATOM   2967  HA  GLU A 188       4.757   9.338  61.001  1.00  6.820          H  
ATOM   2968 1HB  GLU A 188       7.667   9.955  61.648  1.00  9.590          H  
ATOM   2969 2HB  GLU A 188       6.459  11.212  61.401  1.00  9.590          H  
ATOM   2970 1HG  GLU A 188       6.101   9.019  63.418  1.00  9.590          H  
ATOM   2971 2HG  GLU A 188       7.007  10.489  63.771  1.00  9.590          H  
ATOM   2972  N   ARG A 189       5.259  10.527  58.787  1.00  5.460          N  
ATOM   2973  CA  ARG A 189       5.469  10.900  57.382  1.00  5.430          C  
ATOM   2974  C   ARG A 189       6.883  11.414  57.072  1.00  5.730          C  
ATOM   2975  O   ARG A 189       7.399  11.157  55.981  1.00  5.760          O  
ATOM   2976  CB  ARG A 189       4.449  11.950  56.943  1.00  7.610          C  
ATOM   2977  CG  ARG A 189       4.588  13.314  57.620  1.00  7.610          C  
ATOM   2978  CD  ARG A 189       3.561  14.302  57.168  1.00  7.610          C  
ATOM   2979  NE  ARG A 189       3.727  14.683  55.761  1.00  7.610          N  
ATOM   2980  CZ  ARG A 189       4.631  15.585  55.302  1.00  7.610          C  
ATOM   2981  NH1 ARG A 189       5.474  16.181  56.130  1.00  7.610          N  
ATOM   2982  NH2 ARG A 189       4.674  15.870  54.010  1.00  7.610          N  
ATOM   2983  H   ARG A 189       4.463  10.876  59.303  1.00  6.550          H  
ATOM   2984  HA  ARG A 189       5.293  10.009  56.781  1.00  6.520          H  
ATOM   2985 1HB  ARG A 189       4.538  12.110  55.868  1.00  9.140          H  
ATOM   2986 2HB  ARG A 189       3.440  11.584  57.134  1.00  9.140          H  
ATOM   2987 1HG  ARG A 189       4.499  13.201  58.699  1.00  9.140          H  
ATOM   2988 2HG  ARG A 189       5.559  13.738  57.387  1.00  9.140          H  
ATOM   2989 1HD  ARG A 189       2.566  13.865  57.281  1.00  9.140          H  
ATOM   2990 2HD  ARG A 189       3.626  15.195  57.780  1.00  9.140          H  
ATOM   2991  HE  ARG A 189       3.100  14.265  55.078  1.00  9.140          H  
ATOM   2992 1HH1 ARG A 189       5.459  15.968  57.122  1.00  9.140          H  
ATOM   2993 2HH1 ARG A 189       6.152  16.841  55.781  1.00  9.140          H  
ATOM   2994 1HH2 ARG A 189       4.011  15.417  53.368  1.00  9.140          H  
ATOM   2995 2HH2 ARG A 189       5.338  16.539  53.657  1.00  9.140          H  
ATOM   2996  N   ASP A 190       7.548  12.063  58.035  1.00  5.980          N  
ATOM   2997  CA  ASP A 190       8.895  12.566  57.786  1.00  6.280          C  
ATOM   2998  C   ASP A 190       9.879  11.406  57.655  1.00  6.350          C  
ATOM   2999  O   ASP A 190      10.844  11.469  56.881  1.00  6.510          O  
ATOM   3000  CB  ASP A 190       9.343  13.474  58.926  1.00  8.670          C  
ATOM   3001  CG  ASP A 190       8.610  14.807  58.971  1.00  8.670          C  
ATOM   3002  OD1 ASP A 190       8.004  15.194  57.998  1.00  8.670          O  
ATOM   3003  OD2 ASP A 190       8.649  15.418  60.002  1.00  8.670          O  
ATOM   3004  H   ASP A 190       7.096  12.262  58.918  1.00  7.180          H  
ATOM   3005  HA  ASP A 190       8.893  13.129  56.853  1.00  7.540          H  
ATOM   3006 1HB  ASP A 190       9.192  12.962  59.876  1.00 10.410          H  
ATOM   3007 2HB  ASP A 190      10.411  13.670  58.830  1.00 10.410          H  
ATOM   3008  N   LYS A 191       9.645  10.358  58.448  1.00  6.250          N  
ATOM   3009  CA  LYS A 191      10.490   9.185  58.464  1.00  6.350          C  
ATOM   3010  C   LYS A 191      10.210   8.380  57.219  1.00  6.200          C  
ATOM   3011  O   LYS A 191      11.119   7.774  56.654  1.00  6.340          O  
ATOM   3012  CB  LYS A 191      10.279   8.369  59.733  1.00  8.850          C  
ATOM   3013  CG  LYS A 191      11.183   7.104  59.887  1.00  8.850          C  
ATOM   3014  CD  LYS A 191      12.713   7.413  59.895  1.00  8.850          C  
ATOM   3015  CE  LYS A 191      13.145   8.252  61.107  1.00  8.850          C  
ATOM   3016  NZ  LYS A 191      14.631   8.460  61.149  1.00  8.850          N  
ATOM   3017  H   LYS A 191       8.811  10.343  59.027  1.00  7.500          H  
ATOM   3018  HA  LYS A 191      11.525   9.514  58.426  1.00  7.620          H  
ATOM   3019 1HB  LYS A 191      10.410   9.003  60.604  1.00 10.620          H  
ATOM   3020 2HB  LYS A 191       9.251   8.049  59.747  1.00 10.620          H  
ATOM   3021 1HG  LYS A 191      10.929   6.603  60.821  1.00 10.620          H  
ATOM   3022 2HG  LYS A 191      10.965   6.421  59.079  1.00 10.620          H  
ATOM   3023 1HD  LYS A 191      13.244   6.457  59.947  1.00 10.620          H  
ATOM   3024 2HD  LYS A 191      13.018   7.904  58.973  1.00 10.620          H  
ATOM   3025 1HE  LYS A 191      12.668   9.226  61.061  1.00 10.620          H  
ATOM   3026 2HE  LYS A 191      12.831   7.743  62.020  1.00 10.620          H  
ATOM   3027 1HZ  LYS A 191      14.876   9.012  61.958  1.00 10.620          H  
ATOM   3028 2HZ  LYS A 191      15.107   7.567  61.205  1.00 10.620          H  
ATOM   3029 3HZ  LYS A 191      14.940   8.945  60.311  1.00 10.620          H  
ATOM   3030  N   VAL A 192       8.945   8.354  56.803  1.00  5.920          N  
ATOM   3031  CA  VAL A 192       8.577   7.621  55.613  1.00  5.770          C  
ATOM   3032  C   VAL A 192       9.293   8.234  54.421  1.00  5.890          C  
ATOM   3033  O   VAL A 192       9.860   7.498  53.620  1.00  5.960          O  
ATOM   3034  CB  VAL A 192       7.047   7.606  55.395  1.00  8.140          C  
ATOM   3035  CG1 VAL A 192       6.696   7.004  54.018  1.00  8.140          C  
ATOM   3036  CG2 VAL A 192       6.377   6.780  56.524  1.00  8.140          C  
ATOM   3037  H   VAL A 192       8.242   8.845  57.361  1.00  7.100          H  
ATOM   3038  HA  VAL A 192       8.913   6.598  55.725  1.00  6.920          H  
ATOM   3039  HB  VAL A 192       6.677   8.625  55.417  1.00  9.770          H  
ATOM   3040 1HG1 VAL A 192       5.619   7.013  53.892  1.00  9.770          H  
ATOM   3041 2HG1 VAL A 192       7.151   7.589  53.219  1.00  9.770          H  
ATOM   3042 3HG1 VAL A 192       7.056   5.985  53.957  1.00  9.770          H  
ATOM   3043 1HG2 VAL A 192       5.297   6.778  56.394  1.00  9.770          H  
ATOM   3044 2HG2 VAL A 192       6.742   5.763  56.497  1.00  9.770          H  
ATOM   3045 3HG2 VAL A 192       6.613   7.213  57.483  1.00  9.770          H  
ATOM   3046  N   ASN A 193       9.291   9.569  54.295  1.00  5.960          N  
ATOM   3047  CA  ASN A 193      10.000  10.186  53.179  1.00  6.130          C  
ATOM   3048  C   ASN A 193      11.506   9.885  53.228  1.00  6.410          C  
ATOM   3049  O   ASN A 193      12.118   9.638  52.185  1.00  6.510          O  
ATOM   3050  CB  ASN A 193       9.760  11.686  53.141  1.00  8.510          C  
ATOM   3051  CG  ASN A 193       8.379  12.112  52.602  1.00  8.510          C  
ATOM   3052  OD1 ASN A 193       7.693  11.396  51.844  1.00  8.510          O  
ATOM   3053  ND2 ASN A 193       7.975  13.295  52.999  1.00  8.510          N  
ATOM   3054  H   ASN A 193       8.766  10.139  54.966  1.00  7.150          H  
ATOM   3055  HA  ASN A 193       9.613   9.757  52.254  1.00  7.360          H  
ATOM   3056 1HB  ASN A 193       9.865  12.078  54.158  1.00 10.220          H  
ATOM   3057 2HB  ASN A 193      10.533  12.156  52.534  1.00 10.220          H  
ATOM   3058 1HD2 ASN A 193       7.095  13.665  52.711  1.00 10.220          H  
ATOM   3059 2HD2 ASN A 193       8.554  13.837  53.611  1.00 10.220          H  
ATOM   3060  N   ASP A 194      12.090   9.834  54.437  1.00  6.540          N  
ATOM   3061  CA  ASP A 194      13.513   9.533  54.599  1.00  6.820          C  
ATOM   3062  C   ASP A 194      13.798   8.107  54.091  1.00  6.780          C  
ATOM   3063  O   ASP A 194      14.738   7.875  53.314  1.00  6.950          O  
ATOM   3064  CB  ASP A 194      13.871   9.670  56.094  1.00  9.440          C  
ATOM   3065  CG  ASP A 194      15.359   9.681  56.457  1.00  9.440          C  
ATOM   3066  OD1 ASP A 194      16.038  10.596  56.021  1.00  9.440          O  
ATOM   3067  OD2 ASP A 194      15.808   8.820  57.208  1.00  9.440          O  
ATOM   3068  H   ASP A 194      11.551  10.107  55.266  1.00  7.850          H  
ATOM   3069  HA  ASP A 194      14.094  10.245  54.012  1.00  8.180          H  
ATOM   3070 1HB  ASP A 194      13.410  10.580  56.482  1.00 11.320          H  
ATOM   3071 2HB  ASP A 194      13.413   8.842  56.628  1.00 11.320          H  
ATOM   3072  N   ILE A 195      12.941   7.164  54.482  1.00  6.580          N  
ATOM   3073  CA  ILE A 195      13.067   5.782  54.057  1.00  6.570          C  
ATOM   3074  C   ILE A 195      12.867   5.655  52.558  1.00  6.490          C  
ATOM   3075  O   ILE A 195      13.587   4.891  51.918  1.00  6.640          O  
ATOM   3076  CB  ILE A 195      12.162   4.849  54.863  1.00  9.200          C  
ATOM   3077  CG1 ILE A 195      12.720   4.844  56.293  1.00  9.200          C  
ATOM   3078  CG2 ILE A 195      12.174   3.417  54.242  1.00  9.200          C  
ATOM   3079  CD1 ILE A 195      11.870   4.250  57.326  1.00  9.200          C  
ATOM   3080  H   ILE A 195      12.196   7.422  55.139  1.00  7.900          H  
ATOM   3081  HA  ILE A 195      14.086   5.466  54.273  1.00  7.880          H  
ATOM   3082  HB  ILE A 195      11.149   5.253  54.891  1.00 11.040          H  
ATOM   3083 1HG1 ILE A 195      13.641   4.314  56.269  1.00 11.040          H  
ATOM   3084 2HG1 ILE A 195      12.923   5.873  56.588  1.00 11.040          H  
ATOM   3085 1HG2 ILE A 195      11.556   2.749  54.828  1.00 11.040          H  
ATOM   3086 2HG2 ILE A 195      11.786   3.446  53.224  1.00 11.040          H  
ATOM   3087 3HG2 ILE A 195      13.198   3.041  54.225  1.00 11.040          H  
ATOM   3088 1HD1 ILE A 195      12.375   4.316  58.286  1.00 11.040          H  
ATOM   3089 2HD1 ILE A 195      10.939   4.806  57.371  1.00 11.040          H  
ATOM   3090 3HD1 ILE A 195      11.677   3.215  57.094  1.00 11.040          H  
ATOM   3091  N   VAL A 196      11.875   6.344  51.990  1.00  6.290          N  
ATOM   3092  CA  VAL A 196      11.670   6.270  50.554  1.00  6.240          C  
ATOM   3093  C   VAL A 196      12.912   6.740  49.804  1.00  6.520          C  
ATOM   3094  O   VAL A 196      13.330   6.083  48.847  1.00  6.600          O  
ATOM   3095  CB  VAL A 196      10.434   7.068  50.109  1.00  8.760          C  
ATOM   3096  CG1 VAL A 196      10.402   7.172  48.595  1.00  8.760          C  
ATOM   3097  CG2 VAL A 196       9.167   6.334  50.587  1.00  8.760          C  
ATOM   3098  H   VAL A 196      11.264   6.924  52.572  1.00  7.550          H  
ATOM   3099  HA  VAL A 196      11.489   5.227  50.298  1.00  7.490          H  
ATOM   3100  HB  VAL A 196      10.469   8.072  50.535  1.00 10.510          H  
ATOM   3101 1HG1 VAL A 196       9.511   7.720  48.287  1.00 10.510          H  
ATOM   3102 2HG1 VAL A 196      11.280   7.695  48.218  1.00 10.510          H  
ATOM   3103 3HG1 VAL A 196      10.385   6.174  48.195  1.00 10.510          H  
ATOM   3104 1HG2 VAL A 196       8.282   6.893  50.277  1.00 10.510          H  
ATOM   3105 2HG2 VAL A 196       9.139   5.337  50.149  1.00 10.510          H  
ATOM   3106 3HG2 VAL A 196       9.176   6.247  51.665  1.00 10.510          H  
ATOM   3107  N   ASP A 197      13.541   7.850  50.222  1.00  6.680          N  
ATOM   3108  CA  ASP A 197      14.758   8.257  49.522  1.00  6.970          C  
ATOM   3109  C   ASP A 197      15.796   7.138  49.545  1.00  7.130          C  
ATOM   3110  O   ASP A 197      16.469   6.887  48.532  1.00  7.300          O  
ATOM   3111  CB  ASP A 197      15.399   9.506  50.152  1.00  9.640          C  
ATOM   3112  CG  ASP A 197      14.698  10.846  49.864  1.00  9.640          C  
ATOM   3113  OD1 ASP A 197      13.882  10.927  48.970  1.00  9.640          O  
ATOM   3114  OD2 ASP A 197      15.008  11.798  50.533  1.00  9.640          O  
ATOM   3115  H   ASP A 197      13.155   8.412  50.991  1.00  8.020          H  
ATOM   3116  HA  ASP A 197      14.505   8.475  48.486  1.00  8.360          H  
ATOM   3117 1HB  ASP A 197      15.416   9.371  51.240  1.00 11.570          H  
ATOM   3118 2HB  ASP A 197      16.434   9.579  49.826  1.00 11.570          H  
ATOM   3119  N   GLN A 198      15.908   6.431  50.679  1.00  7.110          N  
ATOM   3120  CA  GLN A 198      16.856   5.324  50.776  1.00  7.290          C  
ATOM   3121  C   GLN A 198      16.479   4.172  49.851  1.00  7.220          C  
ATOM   3122  O   GLN A 198      17.358   3.629  49.187  1.00  7.410          O  
ATOM   3123  CB  GLN A 198      16.906   4.800  52.198  1.00 10.130          C  
ATOM   3124  CG  GLN A 198      17.451   5.754  53.191  1.00 10.130          C  
ATOM   3125  CD  GLN A 198      18.953   5.988  53.083  1.00 10.130          C  
ATOM   3126  OE1 GLN A 198      19.698   5.089  52.678  1.00 10.130          O  
ATOM   3127  NE2 GLN A 198      19.389   7.182  53.479  1.00 10.130          N  
ATOM   3128  H   GLN A 198      15.365   6.732  51.500  1.00  8.530          H  
ATOM   3129  HA  GLN A 198      17.843   5.687  50.491  1.00  8.750          H  
ATOM   3130 1HB  GLN A 198      15.915   4.520  52.525  1.00 12.160          H  
ATOM   3131 2HB  GLN A 198      17.516   3.899  52.228  1.00 12.160          H  
ATOM   3132 1HG  GLN A 198      16.973   6.714  53.031  1.00 12.160          H  
ATOM   3133 2HG  GLN A 198      17.178   5.395  54.136  1.00 12.160          H  
ATOM   3134 1HE2 GLN A 198      20.393   7.427  53.473  1.00 12.160          H  
ATOM   3135 2HE2 GLN A 198      18.742   7.865  53.809  1.00 12.160          H  
ATOM   3136  N   VAL A 199      15.179   3.849  49.762  1.00  6.960          N  
ATOM   3137  CA  VAL A 199      14.688   2.766  48.905  1.00  6.920          C  
ATOM   3138  C   VAL A 199      15.001   3.069  47.444  1.00  7.040          C  
ATOM   3139  O   VAL A 199      15.405   2.184  46.681  1.00  7.190          O  
ATOM   3140  CB  VAL A 199      13.175   2.515  49.110  1.00  9.700          C  
ATOM   3141  CG1 VAL A 199      12.631   1.537  48.066  1.00  9.700          C  
ATOM   3142  CG2 VAL A 199      12.959   1.909  50.485  1.00  9.700          C  
ATOM   3143  H   VAL A 199      14.526   4.340  50.384  1.00  8.350          H  
ATOM   3144  HA  VAL A 199      15.201   1.852  49.192  1.00  8.300          H  
ATOM   3145  HB  VAL A 199      12.642   3.459  49.018  1.00 11.640          H  
ATOM   3146 1HG1 VAL A 199      11.567   1.372  48.232  1.00 11.640          H  
ATOM   3147 2HG1 VAL A 199      12.775   1.934  47.079  1.00 11.640          H  
ATOM   3148 3HG1 VAL A 199      13.150   0.599  48.155  1.00 11.640          H  
ATOM   3149 1HG2 VAL A 199      11.896   1.734  50.648  1.00 11.640          H  
ATOM   3150 2HG2 VAL A 199      13.496   0.966  50.540  1.00 11.640          H  
ATOM   3151 3HG2 VAL A 199      13.334   2.578  51.244  1.00 11.640          H  
ATOM   3152  N   ILE A 200      14.784   4.314  47.030  1.00  7.010          N  
ATOM   3153  CA  ILE A 200      15.101   4.677  45.660  1.00  7.170          C  
ATOM   3154  C   ILE A 200      16.602   4.570  45.423  1.00  7.500          C  
ATOM   3155  O   ILE A 200      17.044   3.959  44.450  1.00  7.680          O  
ATOM   3156  CB  ILE A 200      14.641   6.097  45.324  1.00  9.970          C  
ATOM   3157  CG1 ILE A 200      13.123   6.138  45.346  1.00  9.970          C  
ATOM   3158  CG2 ILE A 200      15.193   6.504  43.921  1.00  9.970          C  
ATOM   3159  CD1 ILE A 200      12.579   7.500  45.336  1.00  9.970          C  
ATOM   3160  H   ILE A 200      14.391   4.997  47.688  1.00  8.410          H  
ATOM   3161  HA  ILE A 200      14.597   3.984  44.994  1.00  8.600          H  
ATOM   3162  HB  ILE A 200      15.004   6.790  46.089  1.00 11.970          H  
ATOM   3163 1HG1 ILE A 200      12.739   5.610  44.480  1.00 11.970          H  
ATOM   3164 2HG1 ILE A 200      12.766   5.636  46.244  1.00 11.970          H  
ATOM   3165 1HG2 ILE A 200      14.878   7.505  43.663  1.00 11.970          H  
ATOM   3166 2HG2 ILE A 200      16.280   6.481  43.913  1.00 11.970          H  
ATOM   3167 3HG2 ILE A 200      14.817   5.806  43.173  1.00 11.970          H  
ATOM   3168 1HD1 ILE A 200      11.521   7.448  45.357  1.00 11.970          H  
ATOM   3169 2HD1 ILE A 200      12.932   8.040  46.217  1.00 11.970          H  
ATOM   3170 3HD1 ILE A 200      12.877   8.029  44.444  1.00 11.970          H  
ATOM   3171  N   THR A 201      17.394   5.123  46.342  1.00  7.600          N  
ATOM   3172  CA  THR A 201      18.851   5.135  46.244  1.00  7.920          C  
ATOM   3173  C   THR A 201      19.421   3.736  46.038  1.00  8.040          C  
ATOM   3174  O   THR A 201      20.305   3.535  45.202  1.00  8.270          O  
ATOM   3175  CB  THR A 201      19.477   5.763  47.512  1.00 10.960          C  
ATOM   3176  OG1 THR A 201      19.024   7.122  47.646  1.00 10.960          O  
ATOM   3177  CG2 THR A 201      20.999   5.748  47.428  1.00 10.960          C  
ATOM   3178  H   THR A 201      16.965   5.608  47.129  1.00  9.120          H  
ATOM   3179  HA  THR A 201      19.128   5.744  45.386  1.00  9.500          H  
ATOM   3180  HB  THR A 201      19.167   5.201  48.386  1.00 13.150          H  
ATOM   3181  HG1 THR A 201      18.068   7.124  47.871  1.00 13.150          H  
ATOM   3182 1HG2 THR A 201      21.407   6.199  48.330  1.00 13.150          H  
ATOM   3183 2HG2 THR A 201      21.364   4.726  47.344  1.00 13.150          H  
ATOM   3184 3HG2 THR A 201      21.319   6.319  46.558  1.00 13.150          H  
ATOM   3185  N   ILE A 202      18.912   2.762  46.788  1.00  7.900          N  
ATOM   3186  CA  ILE A 202      19.392   1.388  46.685  1.00  8.020          C  
ATOM   3187  C   ILE A 202      18.734   0.562  45.553  1.00  7.990          C  
ATOM   3188  O   ILE A 202      19.056  -0.622  45.400  1.00  8.260          O  
ATOM   3189  CB  ILE A 202      19.244   0.645  48.033  1.00 11.180          C  
ATOM   3190  CG1 ILE A 202      17.748   0.511  48.385  1.00 11.180          C  
ATOM   3191  CG2 ILE A 202      20.035   1.406  49.132  1.00 11.180          C  
ATOM   3192  CD1 ILE A 202      17.430  -0.370  49.539  1.00 11.180          C  
ATOM   3193  H   ILE A 202      18.209   3.013  47.488  1.00  9.480          H  
ATOM   3194  HA  ILE A 202      20.457   1.435  46.467  1.00  9.620          H  
ATOM   3195  HB  ILE A 202      19.646  -0.357  47.935  1.00 13.420          H  
ATOM   3196 1HG1 ILE A 202      17.383   1.447  48.606  1.00 13.420          H  
ATOM   3197 2HG1 ILE A 202      17.222   0.162  47.524  1.00 13.420          H  
ATOM   3198 1HG2 ILE A 202      19.965   0.892  50.086  1.00 13.420          H  
ATOM   3199 2HG2 ILE A 202      21.081   1.465  48.837  1.00 13.420          H  
ATOM   3200 3HG2 ILE A 202      19.637   2.415  49.240  1.00 13.420          H  
ATOM   3201 1HD1 ILE A 202      16.353  -0.378  49.701  1.00 13.420          H  
ATOM   3202 2HD1 ILE A 202      17.772  -1.376  49.339  1.00 13.420          H  
ATOM   3203 3HD1 ILE A 202      17.917   0.010  50.417  1.00 13.420          H  
ATOM   3204  N   GLY A 203      17.805   1.159  44.786  1.00  7.710          N  
ATOM   3205  CA  GLY A 203      17.124   0.484  43.678  1.00  7.680          C  
ATOM   3206  C   GLY A 203      16.020  -0.520  44.051  1.00  7.510          C  
ATOM   3207  O   GLY A 203      15.775  -1.468  43.303  1.00  7.580          O  
ATOM   3208  H   GLY A 203      17.597   2.149  44.924  1.00  9.250          H  
ATOM   3209 1HA  GLY A 203      16.698   1.251  43.038  1.00  9.220          H  
ATOM   3210 2HA  GLY A 203      17.872  -0.025  43.074  1.00  9.220          H  
ATOM   3211  N   LYS A 204      15.360  -0.342  45.197  1.00  7.310          N  
ATOM   3212  CA  LYS A 204      14.333  -1.283  45.664  1.00  7.170          C  
ATOM   3213  C   LYS A 204      12.884  -0.811  45.432  1.00  6.870          C  
ATOM   3214  O   LYS A 204      11.943  -1.336  46.030  1.00  6.710          O  
ATOM   3215  CB  LYS A 204      14.599  -1.620  47.138  1.00 10.090          C  
ATOM   3216  CG  LYS A 204      15.511  -2.861  47.377  1.00 10.090          C  
ATOM   3217  CD  LYS A 204      16.887  -2.775  46.679  1.00 10.090          C  
ATOM   3218  CE  LYS A 204      17.706  -4.002  46.896  1.00 10.090          C  
ATOM   3219  NZ  LYS A 204      19.081  -3.867  46.321  1.00 10.090          N  
ATOM   3220  H   LYS A 204      15.564   0.484  45.771  1.00  8.770          H  
ATOM   3221  HA  LYS A 204      14.446  -2.207  45.099  1.00  8.600          H  
ATOM   3222 1HB  LYS A 204      15.049  -0.762  47.624  1.00 12.110          H  
ATOM   3223 2HB  LYS A 204      13.665  -1.821  47.639  1.00 12.110          H  
ATOM   3224 1HG  LYS A 204      15.669  -2.987  48.449  1.00 12.110          H  
ATOM   3225 2HG  LYS A 204      15.016  -3.729  47.016  1.00 12.110          H  
ATOM   3226 1HD  LYS A 204      16.755  -2.694  45.613  1.00 12.110          H  
ATOM   3227 2HD  LYS A 204      17.449  -1.943  47.011  1.00 12.110          H  
ATOM   3228 1HE  LYS A 204      17.781  -4.205  47.961  1.00 12.110          H  
ATOM   3229 2HE  LYS A 204      17.205  -4.835  46.406  1.00 12.110          H  
ATOM   3230 1HZ  LYS A 204      19.589  -4.726  46.473  1.00 12.110          H  
ATOM   3231 2HZ  LYS A 204      19.014  -3.679  45.328  1.00 12.110          H  
ATOM   3232 3HZ  LYS A 204      19.568  -3.106  46.779  1.00 12.110          H  
ATOM   3233  N   HIS A 205      12.700   0.223  44.606  1.00  6.820          N  
ATOM   3234  CA  HIS A 205      11.383   0.792  44.304  1.00  6.580          C  
ATOM   3235  C   HIS A 205      10.814   0.245  42.993  1.00  6.600          C  
ATOM   3236  O   HIS A 205       9.799   0.740  42.484  1.00  6.450          O  
ATOM   3237  CB  HIS A 205      11.508   2.309  44.244  1.00  9.310          C  
ATOM   3238  CG  HIS A 205      12.433   2.731  43.202  1.00  9.310          C  
ATOM   3239  ND1 HIS A 205      13.698   2.194  43.082  1.00  9.310          N  
ATOM   3240  CD2 HIS A 205      12.329   3.678  42.247  1.00  9.310          C  
ATOM   3241  CE1 HIS A 205      14.322   2.788  42.076  1.00  9.310          C  
ATOM   3242  NE2 HIS A 205      13.512   3.692  41.557  1.00  9.310          N  
ATOM   3243  H   HIS A 205      13.507   0.665  44.150  1.00  8.180          H  
ATOM   3244  HA  HIS A 205      10.685   0.537  45.101  1.00  7.900          H  
ATOM   3245 1HB  HIS A 205      10.531   2.749  44.038  1.00 11.170          H  
ATOM   3246 2HB  HIS A 205      11.853   2.704  45.189  1.00 11.170          H  
ATOM   3247  HD2 HIS A 205      11.467   4.319  42.066  1.00 11.170          H  
ATOM   3248  HE1 HIS A 205      15.331   2.582  41.733  1.00 11.170          H  
ATOM   3249  HE2 HIS A 205      13.728   4.303  40.780  1.00 11.170          H  
ATOM   3250  N   VAL A 206      11.481  -0.782  42.484  1.00  6.830          N  
ATOM   3251  CA  VAL A 206      11.195  -1.477  41.239  1.00  6.960          C  
ATOM   3252  C   VAL A 206      10.017  -2.458  41.349  1.00  6.860          C  
ATOM   3253  O   VAL A 206       9.609  -2.830  42.453  1.00  6.730          O  
ATOM   3254  CB  VAL A 206      12.473  -2.210  40.785  1.00  9.690          C  
ATOM   3255  CG1 VAL A 206      13.589  -1.179  40.595  1.00  9.690          C  
ATOM   3256  CG2 VAL A 206      12.875  -3.273  41.801  1.00  9.690          C  
ATOM   3257  H   VAL A 206      12.286  -1.069  43.014  1.00  8.200          H  
ATOM   3258  HA  VAL A 206      10.948  -0.730  40.486  1.00  8.350          H  
ATOM   3259  HB  VAL A 206      12.295  -2.680  39.821  1.00 11.630          H  
ATOM   3260 1HG1 VAL A 206      14.495  -1.677  40.253  1.00 11.630          H  
ATOM   3261 2HG1 VAL A 206      13.275  -0.442  39.856  1.00 11.630          H  
ATOM   3262 3HG1 VAL A 206      13.796  -0.674  41.538  1.00 11.630          H  
ATOM   3263 1HG2 VAL A 206      13.779  -3.777  41.458  1.00 11.630          H  
ATOM   3264 2HG2 VAL A 206      13.071  -2.818  42.770  1.00 11.630          H  
ATOM   3265 3HG2 VAL A 206      12.085  -3.998  41.896  1.00 11.630          H  
ATOM   3266  N   LYS A 207       9.580  -2.963  40.187  1.00  6.970          N  
ATOM   3267  CA  LYS A 207       8.415  -3.847  40.013  1.00  6.940          C  
ATOM   3268  C   LYS A 207       8.370  -5.123  40.842  1.00  7.050          C  
ATOM   3269  O   LYS A 207       7.297  -5.691  41.036  1.00  7.190          O  
ATOM   3270  CB  LYS A 207       8.297  -4.269  38.552  1.00  9.730          C  
ATOM   3271  CG  LYS A 207       7.906  -3.185  37.576  1.00  9.730          C  
ATOM   3272  CD  LYS A 207       7.834  -3.748  36.162  1.00  9.730          C  
ATOM   3273  CE  LYS A 207       7.445  -2.685  35.143  1.00  9.730          C  
ATOM   3274  NZ  LYS A 207       7.419  -3.239  33.758  1.00  9.730          N  
ATOM   3275  H   LYS A 207      10.038  -2.625  39.352  1.00  8.360          H  
ATOM   3276  HA  LYS A 207       7.531  -3.287  40.282  1.00  8.330          H  
ATOM   3277 1HB  LYS A 207       9.237  -4.714  38.221  1.00 11.670          H  
ATOM   3278 2HB  LYS A 207       7.526  -5.034  38.482  1.00 11.670          H  
ATOM   3279 1HG  LYS A 207       6.933  -2.774  37.859  1.00 11.670          H  
ATOM   3280 2HG  LYS A 207       8.642  -2.390  37.599  1.00 11.670          H  
ATOM   3281 1HD  LYS A 207       8.804  -4.170  35.887  1.00 11.670          H  
ATOM   3282 2HD  LYS A 207       7.094  -4.550  36.134  1.00 11.670          H  
ATOM   3283 1HE  LYS A 207       6.456  -2.298  35.389  1.00 11.670          H  
ATOM   3284 2HE  LYS A 207       8.165  -1.868  35.184  1.00 11.670          H  
ATOM   3285 1HZ  LYS A 207       7.158  -2.511  33.107  1.00 11.670          H  
ATOM   3286 2HZ  LYS A 207       8.336  -3.593  33.519  1.00 11.670          H  
ATOM   3287 3HZ  LYS A 207       6.747  -3.993  33.708  1.00 11.670          H  
ATOM   3288  N   GLY A 208       9.502  -5.601  41.319  1.00  7.150          N  
ATOM   3289  CA  GLY A 208       9.521  -6.828  42.102  1.00  7.280          C  
ATOM   3290  C   GLY A 208       9.114  -6.606  43.569  1.00  7.120          C  
ATOM   3291  O   GLY A 208       9.028  -7.564  44.340  1.00  7.230          O  
ATOM   3292  H   GLY A 208      10.360  -5.101  41.136  1.00  8.580          H  
ATOM   3293 1HA  GLY A 208       8.861  -7.563  41.640  1.00  8.740          H  
ATOM   3294 2HA  GLY A 208      10.526  -7.244  42.067  1.00  8.740          H  
ATOM   3295  N   TYR A 209       8.845  -5.355  43.959  1.00  6.870          N  
ATOM   3296  CA  TYR A 209       8.526  -5.034  45.350  1.00  6.720          C  
ATOM   3297  C   TYR A 209       7.119  -4.494  45.597  1.00  6.420          C  
ATOM   3298  O   TYR A 209       6.476  -3.924  44.703  1.00  6.290          O  
ATOM   3299  CB  TYR A 209       9.555  -4.036  45.874  1.00  9.470          C  
ATOM   3300  CG  TYR A 209      10.936  -4.614  45.964  1.00  9.470          C  
ATOM   3301  CD1 TYR A 209      11.695  -4.724  44.831  1.00  9.470          C  
ATOM   3302  CD2 TYR A 209      11.445  -5.024  47.177  1.00  9.470          C  
ATOM   3303  CE1 TYR A 209      12.943  -5.266  44.882  1.00  9.470          C  
ATOM   3304  CE2 TYR A 209      12.713  -5.568  47.238  1.00  9.470          C  
ATOM   3305  CZ  TYR A 209      13.452  -5.698  46.084  1.00  9.470          C  
ATOM   3306  OH  TYR A 209      14.714  -6.241  46.107  1.00  9.470          O  
ATOM   3307  H   TYR A 209       8.928  -4.591  43.282  1.00  8.240          H  
ATOM   3308  HA  TYR A 209       8.617  -5.948  45.933  1.00  8.060          H  
ATOM   3309 1HB  TYR A 209       9.589  -3.155  45.226  1.00 11.360          H  
ATOM   3310 2HB  TYR A 209       9.259  -3.717  46.865  1.00 11.360          H  
ATOM   3311  HD1 TYR A 209      11.290  -4.385  43.894  1.00 11.360          H  
ATOM   3312  HD2 TYR A 209      10.844  -4.924  48.083  1.00 11.360          H  
ATOM   3313  HE1 TYR A 209      13.533  -5.360  43.972  1.00 11.360          H  
ATOM   3314  HE2 TYR A 209      13.127  -5.902  48.194  1.00 11.360          H  
ATOM   3315  HH  TYR A 209      15.048  -6.345  47.032  1.00 11.360          H  
ATOM   3316  N   HIS A 210       6.656  -4.698  46.837  1.00  6.350          N  
ATOM   3317  CA  HIS A 210       5.374  -4.196  47.327  1.00  6.090          C  
ATOM   3318  C   HIS A 210       5.541  -3.525  48.696  1.00  5.960          C  
ATOM   3319  O   HIS A 210       6.157  -4.095  49.609  1.00  6.160          O  
ATOM   3320  CB  HIS A 210       4.354  -5.335  47.471  1.00  8.630          C  
ATOM   3321  CG  HIS A 210       2.995  -4.858  47.911  1.00  8.630          C  
ATOM   3322  ND1 HIS A 210       2.019  -4.426  47.020  1.00  8.630          N  
ATOM   3323  CD2 HIS A 210       2.474  -4.695  49.139  1.00  8.630          C  
ATOM   3324  CE1 HIS A 210       0.966  -4.025  47.698  1.00  8.630          C  
ATOM   3325  NE2 HIS A 210       1.223  -4.177  48.972  1.00  8.630          N  
ATOM   3326  H   HIS A 210       7.237  -5.251  47.472  1.00  7.620          H  
ATOM   3327  HA  HIS A 210       4.977  -3.463  46.635  1.00  7.310          H  
ATOM   3328 1HB  HIS A 210       4.243  -5.841  46.511  1.00 10.360          H  
ATOM   3329 2HB  HIS A 210       4.719  -6.064  48.193  1.00 10.360          H  
ATOM   3330  HD1 HIS A 210       1.945  -4.685  46.019  1.00 10.360          H  
ATOM   3331  HD2 HIS A 210       2.864  -4.877  50.144  1.00 10.360          H  
ATOM   3332  HE1 HIS A 210       0.086  -3.645  47.181  1.00 10.360          H  
ATOM   3333  N   TYR A 211       4.997  -2.320  48.834  1.00  5.660          N  
ATOM   3334  CA  TYR A 211       5.091  -1.579  50.080  1.00  5.550          C  
ATOM   3335  C   TYR A 211       3.761  -1.049  50.588  1.00  5.290          C  
ATOM   3336  O   TYR A 211       2.906  -0.626  49.804  1.00  5.100          O  
ATOM   3337  CB  TYR A 211       6.018  -0.373  49.894  1.00  7.810          C  
ATOM   3338  CG  TYR A 211       7.433  -0.716  49.517  1.00  7.810          C  
ATOM   3339  CD1 TYR A 211       7.812  -0.804  48.178  1.00  7.810          C  
ATOM   3340  CD2 TYR A 211       8.352  -0.941  50.513  1.00  7.810          C  
ATOM   3341  CE1 TYR A 211       9.119  -1.122  47.865  1.00  7.810          C  
ATOM   3342  CE2 TYR A 211       9.649  -1.268  50.203  1.00  7.810          C  
ATOM   3343  CZ  TYR A 211      10.036  -1.360  48.894  1.00  7.810          C  
ATOM   3344  OH  TYR A 211      11.328  -1.692  48.604  1.00  7.810          O  
ATOM   3345  H   TYR A 211       4.515  -1.910  48.036  1.00  6.790          H  
ATOM   3346  HA  TYR A 211       5.498  -2.238  50.841  1.00  6.660          H  
ATOM   3347 1HB  TYR A 211       5.609   0.272  49.124  1.00  9.380          H  
ATOM   3348 2HB  TYR A 211       6.044   0.205  50.817  1.00  9.380          H  
ATOM   3349  HD1 TYR A 211       7.081  -0.624  47.387  1.00  9.380          H  
ATOM   3350  HD2 TYR A 211       8.041  -0.865  51.555  1.00  9.380          H  
ATOM   3351  HE1 TYR A 211       9.433  -1.194  46.823  1.00  9.380          H  
ATOM   3352  HE2 TYR A 211      10.371  -1.453  50.998  1.00  9.380          H  
ATOM   3353  HH  TYR A 211      11.470  -1.631  47.638  1.00  9.380          H  
ATOM   3354  N   ILE A 212       3.621  -1.008  51.910  1.00  5.300          N  
ATOM   3355  CA  ILE A 212       2.462  -0.336  52.489  1.00  5.080          C  
ATOM   3356  C   ILE A 212       2.873   0.698  53.527  1.00  5.010          C  
ATOM   3357  O   ILE A 212       3.726   0.443  54.383  1.00  5.200          O  
ATOM   3358  CB  ILE A 212       1.400  -1.297  53.074  1.00  7.200          C  
ATOM   3359  CG1 ILE A 212       0.173  -0.471  53.588  1.00  7.200          C  
ATOM   3360  CG2 ILE A 212       1.965  -2.081  54.154  1.00  7.200          C  
ATOM   3361  CD1 ILE A 212      -1.066  -1.249  53.860  1.00  7.200          C  
ATOM   3362  H   ILE A 212       4.354  -1.434  52.488  1.00  6.360          H  
ATOM   3363  HA  ILE A 212       1.967   0.189  51.689  1.00  6.100          H  
ATOM   3364  HB  ILE A 212       1.045  -1.951  52.278  1.00  8.640          H  
ATOM   3365 1HG1 ILE A 212       0.443   0.040  54.508  1.00  8.640          H  
ATOM   3366 2HG1 ILE A 212      -0.072   0.256  52.842  1.00  8.640          H  
ATOM   3367 1HG2 ILE A 212       1.238  -2.743  54.565  1.00  8.640          H  
ATOM   3368 2HG2 ILE A 212       2.800  -2.656  53.761  1.00  8.640          H  
ATOM   3369 3HG2 ILE A 212       2.296  -1.420  54.922  1.00  8.640          H  
ATOM   3370 1HD1 ILE A 212      -1.849  -0.562  54.189  1.00  8.640          H  
ATOM   3371 2HD1 ILE A 212      -1.366  -1.741  52.938  1.00  8.640          H  
ATOM   3372 3HD1 ILE A 212      -0.900  -1.990  54.626  1.00  8.640          H  
ATOM   3373  N   ILE A 213       2.246   1.860  53.456  1.00  4.770          N  
ATOM   3374  CA  ILE A 213       2.493   2.915  54.424  1.00  4.740          C  
ATOM   3375  C   ILE A 213       1.380   2.853  55.453  1.00  4.640          C  
ATOM   3376  O   ILE A 213       0.226   3.196  55.180  1.00  4.440          O  
ATOM   3377  CB  ILE A 213       2.535   4.303  53.743  1.00  6.650          C  
ATOM   3378  CG1 ILE A 213       3.686   4.315  52.665  1.00  6.650          C  
ATOM   3379  CG2 ILE A 213       2.719   5.418  54.807  1.00  6.650          C  
ATOM   3380  CD1 ILE A 213       3.717   5.531  51.740  1.00  6.650          C  
ATOM   3381  H   ILE A 213       1.567   1.987  52.699  1.00  5.720          H  
ATOM   3382  HA  ILE A 213       3.443   2.734  54.928  1.00  5.690          H  
ATOM   3383  HB  ILE A 213       1.603   4.463  53.222  1.00  7.980          H  
ATOM   3384 1HG1 ILE A 213       4.642   4.255  53.187  1.00  7.980          H  
ATOM   3385 2HG1 ILE A 213       3.580   3.429  52.037  1.00  7.980          H  
ATOM   3386 1HG2 ILE A 213       2.730   6.394  54.333  1.00  7.980          H  
ATOM   3387 2HG2 ILE A 213       1.900   5.389  55.524  1.00  7.980          H  
ATOM   3388 3HG2 ILE A 213       3.662   5.259  55.334  1.00  7.980          H  
ATOM   3389 1HD1 ILE A 213       4.544   5.427  51.038  1.00  7.980          H  
ATOM   3390 2HD1 ILE A 213       2.791   5.595  51.186  1.00  7.980          H  
ATOM   3391 3HD1 ILE A 213       3.851   6.441  52.310  1.00  7.980          H  
ATOM   3392  N   ALA A 214       1.720   2.428  56.661  1.00  4.830          N  
ATOM   3393  CA  ALA A 214       0.709   2.188  57.684  1.00  4.820          C  
ATOM   3394  C   ALA A 214       0.382   3.455  58.469  1.00  4.710          C  
ATOM   3395  O   ALA A 214       0.624   3.543  59.669  1.00  4.870          O  
ATOM   3396  CB  ALA A 214       1.159   1.072  58.614  1.00  6.750          C  
ATOM   3397  H   ALA A 214       2.710   2.254  56.861  1.00  5.800          H  
ATOM   3398  HA  ALA A 214      -0.204   1.868  57.185  1.00  5.780          H  
ATOM   3399 1HB  ALA A 214       0.381   0.877  59.349  1.00  8.100          H  
ATOM   3400 2HB  ALA A 214       1.344   0.173  58.031  1.00  8.100          H  
ATOM   3401 3HB  ALA A 214       2.057   1.360  59.117  1.00  8.100          H  
ATOM   3402  N   ASN A 215      -0.216   4.413  57.785  1.00  4.480          N  
ATOM   3403  CA  ASN A 215      -0.587   5.676  58.405  1.00  4.400          C  
ATOM   3404  C   ASN A 215      -1.851   6.193  57.720  1.00  4.160          C  
ATOM   3405  O   ASN A 215      -2.308   5.583  56.766  1.00  4.050          O  
ATOM   3406  CB  ASN A 215       0.601   6.640  58.292  1.00  6.190          C  
ATOM   3407  CG  ASN A 215       0.668   7.719  59.358  1.00  6.190          C  
ATOM   3408  OD1 ASN A 215      -0.388   8.229  59.773  1.00  6.190          O  
ATOM   3409  ND2 ASN A 215       1.868   8.077  59.812  1.00  6.190          N  
ATOM   3410  H   ASN A 215      -0.376   4.229  56.793  1.00  5.380          H  
ATOM   3411  HA  ASN A 215      -0.820   5.506  59.457  1.00  5.280          H  
ATOM   3412 1HB  ASN A 215       1.531   6.064  58.335  1.00  7.430          H  
ATOM   3413 2HB  ASN A 215       0.574   7.123  57.315  1.00  7.430          H  
ATOM   3414 1HD2 ASN A 215       1.935   8.787  60.511  1.00  7.430          H  
ATOM   3415 2HD2 ASN A 215       2.738   7.633  59.484  1.00  7.430          H  
ATOM   3416  N   LEU A 216      -2.374   7.335  58.172  1.00  4.130          N  
ATOM   3417  CA  LEU A 216      -3.621   7.955  57.670  1.00  3.940          C  
ATOM   3418  C   LEU A 216      -3.409   9.073  56.677  1.00  3.910          C  
ATOM   3419  O   LEU A 216      -4.365   9.730  56.222  1.00  3.810          O  
ATOM   3420  CB  LEU A 216      -4.400   8.519  58.854  1.00  5.590          C  
ATOM   3421  CG  LEU A 216      -4.908   7.538  59.878  1.00  5.590          C  
ATOM   3422  CD1 LEU A 216      -5.471   8.301  61.032  1.00  5.590          C  
ATOM   3423  CD2 LEU A 216      -6.010   6.678  59.260  1.00  5.590          C  
ATOM   3424  H   LEU A 216      -1.892   7.782  58.946  1.00  4.960          H  
ATOM   3425  HA  LEU A 216      -4.197   7.188  57.161  1.00  4.730          H  
ATOM   3426 1HB  LEU A 216      -3.748   9.204  59.373  1.00  6.710          H  
ATOM   3427 2HB  LEU A 216      -5.243   9.076  58.478  1.00  6.710          H  
ATOM   3428  HG  LEU A 216      -4.093   6.916  60.235  1.00  6.710          H  
ATOM   3429 1HD1 LEU A 216      -5.829   7.597  61.782  1.00  6.710          H  
ATOM   3430 2HD1 LEU A 216      -4.690   8.914  61.463  1.00  6.710          H  
ATOM   3431 3HD1 LEU A 216      -6.288   8.936  60.691  1.00  6.710          H  
ATOM   3432 1HD2 LEU A 216      -6.387   5.990  60.011  1.00  6.710          H  
ATOM   3433 2HD2 LEU A 216      -6.812   7.293  58.924  1.00  6.710          H  
ATOM   3434 3HD2 LEU A 216      -5.626   6.117  58.422  1.00  6.710          H  
ATOM   3435  N   GLY A 217      -2.151   9.264  56.346  1.00  4.070          N  
ATOM   3436  CA  GLY A 217      -1.663  10.308  55.481  1.00  4.160          C  
ATOM   3437  C   GLY A 217      -0.905   9.760  54.281  1.00  4.180          C  
ATOM   3438  O   GLY A 217       0.153  10.272  53.932  1.00  4.370          O  
ATOM   3439  H   GLY A 217      -1.475   8.640  56.759  1.00  4.880          H  
ATOM   3440 1HA  GLY A 217      -2.497  10.924  55.142  1.00  4.990          H  
ATOM   3441 2HA  GLY A 217      -1.008  10.963  56.053  1.00  4.990          H  
ATOM   3442  N   PHE A 218      -1.404   8.707  53.625  1.00  4.030          N  
ATOM   3443  CA  PHE A 218      -0.701   8.137  52.468  1.00  4.090          C  
ATOM   3444  C   PHE A 218      -0.285   9.228  51.489  1.00  4.240          C  
ATOM   3445  O   PHE A 218       0.877   9.314  51.091  1.00  4.440          O  
ATOM   3446  CB  PHE A 218      -1.602   7.104  51.775  1.00  5.700          C  
ATOM   3447  CG  PHE A 218      -1.062   6.447  50.525  1.00  5.700          C  
ATOM   3448  CD1 PHE A 218      -0.060   5.550  50.633  1.00  5.700          C  
ATOM   3449  CD2 PHE A 218      -1.607   6.670  49.260  1.00  5.700          C  
ATOM   3450  CE1 PHE A 218       0.423   4.889  49.558  1.00  5.700          C  
ATOM   3451  CE2 PHE A 218      -1.121   5.989  48.152  1.00  5.700          C  
ATOM   3452  CZ  PHE A 218      -0.099   5.094  48.315  1.00  5.700          C  
ATOM   3453  H   PHE A 218      -2.287   8.265  53.907  1.00  4.840          H  
ATOM   3454  HA  PHE A 218       0.197   7.630  52.826  1.00  4.910          H  
ATOM   3455 1HB  PHE A 218      -1.820   6.316  52.487  1.00  6.840          H  
ATOM   3456 2HB  PHE A 218      -2.555   7.567  51.528  1.00  6.840          H  
ATOM   3457  HD1 PHE A 218       0.360   5.357  51.607  1.00  6.840          H  
ATOM   3458  HD2 PHE A 218      -2.425   7.371  49.148  1.00  6.840          H  
ATOM   3459  HE1 PHE A 218       1.226   4.179  49.715  1.00  6.840          H  
ATOM   3460  HE2 PHE A 218      -1.549   6.156  47.162  1.00  6.840          H  
ATOM   3461  HZ  PHE A 218       0.294   4.541  47.470  1.00  6.840          H  
ATOM   3462  N   THR A 219      -1.213  10.127  51.194  1.00  4.200          N  
ATOM   3463  CA  THR A 219      -1.022  11.190  50.226  1.00  4.420          C  
ATOM   3464  C   THR A 219      -0.400  12.457  50.825  1.00  4.640          C  
ATOM   3465  O   THR A 219      -0.288  13.475  50.139  1.00  4.860          O  
ATOM   3466  CB  THR A 219      -2.363  11.527  49.550  1.00  6.100          C  
ATOM   3467  OG1 THR A 219      -3.315  11.974  50.550  1.00  6.100          O  
ATOM   3468  CG2 THR A 219      -2.913  10.260  48.855  1.00  6.100          C  
ATOM   3469  H   THR A 219      -2.116  10.041  51.639  1.00  5.040          H  
ATOM   3470  HA  THR A 219      -0.340  10.828  49.460  1.00  5.300          H  
ATOM   3471  HB  THR A 219      -2.214  12.313  48.811  1.00  7.320          H  
ATOM   3472  HG1 THR A 219      -3.053  12.861  50.857  1.00  7.320          H  
ATOM   3473 1HG2 THR A 219      -3.856  10.491  48.369  1.00  7.320          H  
ATOM   3474 2HG2 THR A 219      -2.199   9.915  48.112  1.00  7.320          H  
ATOM   3475 3HG2 THR A 219      -3.072   9.483  49.592  1.00  7.320          H  
ATOM   3476  N   ASP A 220      -0.039  12.422  52.117  1.00  4.620          N  
ATOM   3477  CA  ASP A 220       0.579  13.563  52.780  1.00  4.870          C  
ATOM   3478  C   ASP A 220       2.075  13.611  52.466  1.00  5.090          C  
ATOM   3479  O   ASP A 220       2.698  14.673  52.551  1.00  5.330          O  
ATOM   3480  CB  ASP A 220       0.398  13.521  54.306  1.00  6.720          C  
ATOM   3481  CG  ASP A 220      -1.053  13.678  54.800  1.00  6.720          C  
ATOM   3482  OD1 ASP A 220      -1.902  14.061  54.045  1.00  6.720          O  
ATOM   3483  OD2 ASP A 220      -1.284  13.465  55.987  1.00  6.720          O  
ATOM   3484  H   ASP A 220      -0.150  11.565  52.652  1.00  5.540          H  
ATOM   3485  HA  ASP A 220       0.121  14.477  52.401  1.00  5.840          H  
ATOM   3486 1HB  ASP A 220       0.804  12.586  54.689  1.00  8.060          H  
ATOM   3487 2HB  ASP A 220       0.979  14.327  54.746  1.00  8.060          H  
ATOM   3488  N   GLY A 221       2.674  12.453  52.170  1.00  5.030          N  
ATOM   3489  CA  GLY A 221       4.103  12.371  51.894  1.00  5.260          C  
ATOM   3490  C   GLY A 221       4.392  12.544  50.407  1.00  5.370          C  
ATOM   3491  O   GLY A 221       3.525  12.941  49.627  1.00  5.300          O  
ATOM   3492  H   GLY A 221       2.132  11.594  52.134  1.00  6.040          H  
ATOM   3493 1HA  GLY A 221       4.636  13.129  52.466  1.00  6.310          H  
ATOM   3494 2HA  GLY A 221       4.480  11.403  52.226  1.00  6.310          H  
ATOM   3495  N   ASP A 222       5.629  12.273  50.011  1.00  5.570          N  
ATOM   3496  CA  ASP A 222       6.011  12.419  48.615  1.00  5.720          C  
ATOM   3497  C   ASP A 222       5.873  11.117  47.845  1.00  5.590          C  
ATOM   3498  O   ASP A 222       6.746  10.253  47.910  1.00  5.680          O  
ATOM   3499  CB  ASP A 222       7.431  12.955  48.488  1.00  7.950          C  
ATOM   3500  CG  ASP A 222       7.875  13.192  47.026  1.00  7.950          C  
ATOM   3501  OD1 ASP A 222       7.277  12.616  46.087  1.00  7.950          O  
ATOM   3502  OD2 ASP A 222       8.779  13.984  46.847  1.00  7.950          O  
ATOM   3503  H   ASP A 222       6.320  11.951  50.692  1.00  6.680          H  
ATOM   3504  HA  ASP A 222       5.343  13.149  48.157  1.00  6.860          H  
ATOM   3505 1HB  ASP A 222       7.515  13.893  49.038  1.00  9.540          H  
ATOM   3506 2HB  ASP A 222       8.121  12.246  48.950  1.00  9.540          H  
ATOM   3507  N   LEU A 223       4.757  10.962  47.142  1.00  5.430          N  
ATOM   3508  CA  LEU A 223       4.485   9.751  46.386  1.00  5.330          C  
ATOM   3509  C   LEU A 223       4.923   9.908  44.937  1.00  5.540          C  
ATOM   3510  O   LEU A 223       4.711   9.008  44.130  1.00  5.560          O  
ATOM   3511  CB  LEU A 223       2.985   9.408  46.415  1.00  7.500          C  
ATOM   3512  CG  LEU A 223       2.329   9.068  47.797  1.00  7.500          C  
ATOM   3513  CD1 LEU A 223       0.836   8.879  47.596  1.00  7.500          C  
ATOM   3514  CD2 LEU A 223       2.917   7.776  48.381  1.00  7.500          C  
ATOM   3515  H   LEU A 223       4.079  11.715  47.130  1.00  6.520          H  
ATOM   3516  HA  LEU A 223       5.054   8.934  46.819  1.00  6.400          H  
ATOM   3517 1HB  LEU A 223       2.442  10.252  45.997  1.00  9.000          H  
ATOM   3518 2HB  LEU A 223       2.830   8.570  45.768  1.00  9.000          H  
ATOM   3519  HG  LEU A 223       2.487   9.896  48.498  1.00  9.000          H  
ATOM   3520 1HD1 LEU A 223       0.377   8.652  48.552  1.00  9.000          H  
ATOM   3521 2HD1 LEU A 223       0.409   9.794  47.198  1.00  9.000          H  
ATOM   3522 3HD1 LEU A 223       0.666   8.058  46.910  1.00  9.000          H  
ATOM   3523 1HD2 LEU A 223       2.425   7.565  49.336  1.00  9.000          H  
ATOM   3524 2HD2 LEU A 223       2.745   6.947  47.702  1.00  9.000          H  
ATOM   3525 3HD2 LEU A 223       3.982   7.893  48.549  1.00  9.000          H  
ATOM   3526  N   LEU A 224       5.503  11.064  44.590  1.00  5.750          N  
ATOM   3527  CA  LEU A 224       5.896  11.313  43.205  1.00  5.990          C  
ATOM   3528  C   LEU A 224       7.192  10.602  42.909  1.00  6.170          C  
ATOM   3529  O   LEU A 224       7.320   9.914  41.898  1.00  6.230          O  
ATOM   3530  CB  LEU A 224       6.019  12.812  42.902  1.00  8.290          C  
ATOM   3531  CG  LEU A 224       6.446  13.202  41.429  1.00  8.290          C  
ATOM   3532  CD1 LEU A 224       5.446  12.634  40.392  1.00  8.290          C  
ATOM   3533  CD2 LEU A 224       6.503  14.730  41.332  1.00  8.290          C  
ATOM   3534  H   LEU A 224       5.750  11.751  45.314  1.00  6.900          H  
ATOM   3535  HA  LEU A 224       5.118  10.907  42.566  1.00  7.190          H  
ATOM   3536 1HB  LEU A 224       5.058  13.278  43.103  1.00  9.950          H  
ATOM   3537 2HB  LEU A 224       6.756  13.240  43.591  1.00  9.950          H  
ATOM   3538  HG  LEU A 224       7.431  12.791  41.210  1.00  9.950          H  
ATOM   3539 1HD1 LEU A 224       5.760  12.923  39.391  1.00  9.950          H  
ATOM   3540 2HD1 LEU A 224       5.420  11.549  40.446  1.00  9.950          H  
ATOM   3541 3HD1 LEU A 224       4.449  13.027  40.586  1.00  9.950          H  
ATOM   3542 1HD2 LEU A 224       6.810  15.023  40.326  1.00  9.950          H  
ATOM   3543 2HD2 LEU A 224       5.518  15.149  41.545  1.00  9.950          H  
ATOM   3544 3HD2 LEU A 224       7.224  15.110  42.057  1.00  9.950          H  
ATOM   3545  N   LYS A 225       8.125  10.675  43.852  1.00  6.270          N  
ATOM   3546  CA  LYS A 225       9.457  10.069  43.710  1.00  6.470          C  
ATOM   3547  C   LYS A 225       9.431   8.567  43.391  1.00  6.360          C  
ATOM   3548  O   LYS A 225      10.387   8.023  42.836  1.00  6.570          O  
ATOM   3549  CB  LYS A 225      10.250  10.284  44.989  1.00  8.980          C  
ATOM   3550  CG  LYS A 225      10.730  11.674  45.235  1.00  8.980          C  
ATOM   3551  CD  LYS A 225      11.390  11.751  46.607  1.00  8.980          C  
ATOM   3552  CE  LYS A 225      12.011  13.105  46.876  1.00  8.980          C  
ATOM   3553  NZ  LYS A 225      12.485  13.209  48.278  1.00  8.980          N  
ATOM   3554  H   LYS A 225       7.908  11.267  44.674  1.00  7.520          H  
ATOM   3555  HA  LYS A 225       9.968  10.573  42.889  1.00  7.760          H  
ATOM   3556 1HB  LYS A 225       9.652   9.970  45.849  1.00 10.770          H  
ATOM   3557 2HB  LYS A 225      11.117   9.685  44.959  1.00 10.770          H  
ATOM   3558 1HG  LYS A 225      11.458  11.946  44.472  1.00 10.770          H  
ATOM   3559 2HG  LYS A 225       9.897  12.370  45.180  1.00 10.770          H  
ATOM   3560 1HD  LYS A 225      10.636  11.563  47.374  1.00 10.770          H  
ATOM   3561 2HD  LYS A 225      12.167  10.986  46.696  1.00 10.770          H  
ATOM   3562 1HE  LYS A 225      12.863  13.229  46.211  1.00 10.770          H  
ATOM   3563 2HE  LYS A 225      11.291  13.897  46.680  1.00 10.770          H  
ATOM   3564 1HZ  LYS A 225      12.921  14.098  48.436  1.00 10.770          H  
ATOM   3565 2HZ  LYS A 225      11.715  13.102  48.910  1.00 10.770          H  
ATOM   3566 3HZ  LYS A 225      13.158  12.458  48.478  1.00 10.770          H  
ATOM   3567  N   ILE A 226       8.350   7.905  43.767  1.00  6.060          N  
ATOM   3568  CA  ILE A 226       8.155   6.479  43.558  1.00  5.980          C  
ATOM   3569  C   ILE A 226       6.992   6.130  42.633  1.00  5.860          C  
ATOM   3570  O   ILE A 226       6.749   4.950  42.378  1.00  5.880          O  
ATOM   3571  CB  ILE A 226       7.995   5.781  44.923  1.00  8.400          C  
ATOM   3572  CG1 ILE A 226       6.784   6.431  45.695  1.00  8.400          C  
ATOM   3573  CG2 ILE A 226       9.245   5.821  45.675  1.00  8.400          C  
ATOM   3574  CD1 ILE A 226       6.354   5.753  46.968  1.00  8.400          C  
ATOM   3575  H   ILE A 226       7.618   8.450  44.208  1.00  7.270          H  
ATOM   3576  HA  ILE A 226       9.062   6.087  43.100  1.00  7.180          H  
ATOM   3577  HB  ILE A 226       7.736   4.737  44.743  1.00 10.080          H  
ATOM   3578 1HG1 ILE A 226       7.046   7.458  45.950  1.00 10.080          H  
ATOM   3579 2HG1 ILE A 226       5.940   6.452  45.034  1.00 10.080          H  
ATOM   3580 1HG2 ILE A 226       9.121   5.288  46.602  1.00 10.080          H  
ATOM   3581 2HG2 ILE A 226      10.037   5.348  45.094  1.00 10.080          H  
ATOM   3582 3HG2 ILE A 226       9.492   6.851  45.867  1.00 10.080          H  
ATOM   3583 1HD1 ILE A 226       5.510   6.294  47.390  1.00 10.080          H  
ATOM   3584 2HD1 ILE A 226       6.063   4.755  46.750  1.00 10.080          H  
ATOM   3585 3HD1 ILE A 226       7.165   5.745  47.690  1.00 10.080          H  
ATOM   3586  N   GLN A 227       6.338   7.141  42.061  1.00  5.810          N  
ATOM   3587  CA  GLN A 227       5.154   6.968  41.220  1.00  5.750          C  
ATOM   3588  C   GLN A 227       5.411   6.116  40.005  1.00  5.980          C  
ATOM   3589  O   GLN A 227       4.545   5.352  39.579  1.00  5.940          O  
ATOM   3590  CB  GLN A 227       4.603   8.338  40.826  1.00  8.070          C  
ATOM   3591  CG  GLN A 227       3.351   8.332  40.005  1.00  8.070          C  
ATOM   3592  CD  GLN A 227       2.755   9.722  39.899  1.00  8.070          C  
ATOM   3593  OE1 GLN A 227       2.971  10.560  40.786  1.00  8.070          O  
ATOM   3594  NE2 GLN A 227       2.002   9.995  38.844  1.00  8.070          N  
ATOM   3595  H   GLN A 227       6.669   8.094  42.219  1.00  6.970          H  
ATOM   3596  HA  GLN A 227       4.393   6.463  41.805  1.00  6.900          H  
ATOM   3597 1HB  GLN A 227       4.380   8.882  41.721  1.00  9.690          H  
ATOM   3598 2HB  GLN A 227       5.366   8.898  40.292  1.00  9.690          H  
ATOM   3599 1HG  GLN A 227       3.580   7.984  39.002  1.00  9.690          H  
ATOM   3600 2HG  GLN A 227       2.624   7.673  40.472  1.00  9.690          H  
ATOM   3601 1HE2 GLN A 227       1.587  10.896  38.744  1.00  9.690          H  
ATOM   3602 2HE2 GLN A 227       1.827   9.294  38.121  1.00  9.690          H  
ATOM   3603  N   PHE A 228       6.605   6.237  39.443  1.00  6.240          N  
ATOM   3604  CA  PHE A 228       6.960   5.499  38.256  1.00  6.480          C  
ATOM   3605  C   PHE A 228       8.055   4.474  38.544  1.00  6.570          C  
ATOM   3606  O   PHE A 228       8.724   4.015  37.619  1.00  6.820          O  
ATOM   3607  CB  PHE A 228       7.438   6.487  37.205  1.00  8.980          C  
ATOM   3608  CG  PHE A 228       6.420   7.549  36.954  1.00  8.980          C  
ATOM   3609  CD1 PHE A 228       6.589   8.812  37.519  1.00  8.980          C  
ATOM   3610  CD2 PHE A 228       5.295   7.309  36.197  1.00  8.980          C  
ATOM   3611  CE1 PHE A 228       5.660   9.799  37.325  1.00  8.980          C  
ATOM   3612  CE2 PHE A 228       4.366   8.304  36.004  1.00  8.980          C  
ATOM   3613  CZ  PHE A 228       4.551   9.546  36.568  1.00  8.980          C  
ATOM   3614  H   PHE A 228       7.282   6.881  39.832  1.00  7.490          H  
ATOM   3615  HA  PHE A 228       6.079   4.973  37.890  1.00  7.780          H  
ATOM   3616 1HB  PHE A 228       8.364   6.956  37.531  1.00 10.770          H  
ATOM   3617 2HB  PHE A 228       7.636   5.965  36.270  1.00 10.770          H  
ATOM   3618  HD1 PHE A 228       7.472   9.012  38.126  1.00 10.770          H  
ATOM   3619  HD2 PHE A 228       5.145   6.324  35.755  1.00 10.770          H  
ATOM   3620  HE1 PHE A 228       5.803  10.782  37.774  1.00 10.770          H  
ATOM   3621  HE2 PHE A 228       3.471   8.117  35.406  1.00 10.770          H  
ATOM   3622  HZ  PHE A 228       3.808  10.326  36.413  1.00 10.770          H  
ATOM   3623  N   GLY A 229       8.282   4.148  39.828  1.00  6.410          N  
ATOM   3624  CA  GLY A 229       9.336   3.196  40.199  1.00  6.530          C  
ATOM   3625  C   GLY A 229       9.069   1.795  39.665  1.00  6.570          C  
ATOM   3626  O   GLY A 229       9.975   1.102  39.193  1.00  6.770          O  
ATOM   3627  H   GLY A 229       7.693   4.533  40.571  1.00  7.690          H  
ATOM   3628 1HA  GLY A 229      10.296   3.552  39.827  1.00  7.840          H  
ATOM   3629 2HA  GLY A 229       9.409   3.156  41.287  1.00  7.840          H  
ATOM   3630  N   GLY A 230       7.797   1.409  39.701  1.00  6.400          N  
ATOM   3631  CA  GLY A 230       7.315   0.108  39.290  1.00  6.450          C  
ATOM   3632  C   GLY A 230       6.784  -0.697  40.471  1.00  6.290          C  
ATOM   3633  O   GLY A 230       5.893  -1.527  40.289  1.00  6.260          O  
ATOM   3634  H   GLY A 230       7.116   2.055  40.079  1.00  7.680          H  
ATOM   3635 1HA  GLY A 230       6.530   0.230  38.544  1.00  7.740          H  
ATOM   3636 2HA  GLY A 230       8.126  -0.434  38.816  1.00  7.740          H  
ATOM   3637  N   ALA A 231       7.282  -0.427  41.682  1.00  6.220          N  
ATOM   3638  CA  ALA A 231       6.808  -1.109  42.887  1.00  6.100          C  
ATOM   3639  C   ALA A 231       5.358  -0.798  43.146  1.00  5.840          C  
ATOM   3640  O   ALA A 231       4.859   0.287  42.827  1.00  5.700          O  
ATOM   3641  CB  ALA A 231       7.597  -0.716  44.123  1.00  8.590          C  
ATOM   3642  H   ALA A 231       8.046   0.243  41.779  1.00  7.460          H  
ATOM   3643  HA  ALA A 231       6.906  -2.186  42.736  1.00  7.320          H  
ATOM   3644 1HB  ALA A 231       7.202  -1.262  44.978  1.00 10.310          H  
ATOM   3645 2HB  ALA A 231       8.625  -0.980  43.987  1.00 10.310          H  
ATOM   3646 3HB  ALA A 231       7.505   0.353  44.296  1.00 10.310          H  
ATOM   3647  N   GLU A 232       4.675  -1.756  43.742  1.00  5.820          N  
ATOM   3648  CA  GLU A 232       3.299  -1.551  44.146  1.00  5.590          C  
ATOM   3649  C   GLU A 232       3.315  -0.855  45.497  1.00  5.400          C  
ATOM   3650  O   GLU A 232       3.992  -1.313  46.413  1.00  5.470          O  
ATOM   3651  CB  GLU A 232       2.572  -2.882  44.235  1.00  7.920          C  
ATOM   3652  CG  GLU A 232       2.379  -3.607  42.930  1.00  7.920          C  
ATOM   3653  CD  GLU A 232       1.625  -4.901  43.103  1.00  7.920          C  
ATOM   3654  OE1 GLU A 232       1.400  -5.301  44.234  1.00  7.920          O  
ATOM   3655  OE2 GLU A 232       1.269  -5.491  42.110  1.00  7.920          O  
ATOM   3656  H   GLU A 232       5.160  -2.632  43.964  1.00  6.980          H  
ATOM   3657  HA  GLU A 232       2.800  -0.908  43.421  1.00  6.710          H  
ATOM   3658 1HB  GLU A 232       3.168  -3.540  44.847  1.00  9.500          H  
ATOM   3659 2HB  GLU A 232       1.602  -2.745  44.712  1.00  9.500          H  
ATOM   3660 1HG  GLU A 232       1.835  -2.961  42.242  1.00  9.500          H  
ATOM   3661 2HG  GLU A 232       3.358  -3.814  42.496  1.00  9.500          H  
ATOM   3662  N   VAL A 233       2.633   0.274  45.606  1.00  5.180          N  
ATOM   3663  CA  VAL A 233       2.629   1.033  46.850  1.00  5.010          C  
ATOM   3664  C   VAL A 233       1.204   1.386  47.300  1.00  4.760          C  
ATOM   3665  O   VAL A 233       0.446   2.000  46.546  1.00  4.680          O  
ATOM   3666  CB  VAL A 233       3.500   2.302  46.670  1.00  7.080          C  
ATOM   3667  CG1 VAL A 233       3.501   3.120  47.952  1.00  7.080          C  
ATOM   3668  CG2 VAL A 233       4.942   1.886  46.248  1.00  7.080          C  
ATOM   3669  H   VAL A 233       2.107   0.605  44.806  1.00  6.220          H  
ATOM   3670  HA  VAL A 233       3.085   0.421  47.626  1.00  6.010          H  
ATOM   3671  HB  VAL A 233       3.075   2.917  45.899  1.00  8.500          H  
ATOM   3672 1HG1 VAL A 233       4.090   4.015  47.820  1.00  8.500          H  
ATOM   3673 2HG1 VAL A 233       2.500   3.398  48.184  1.00  8.500          H  
ATOM   3674 3HG1 VAL A 233       3.918   2.525  48.770  1.00  8.500          H  
ATOM   3675 1HG2 VAL A 233       5.551   2.751  46.102  1.00  8.500          H  
ATOM   3676 2HG2 VAL A 233       5.379   1.263  47.018  1.00  8.500          H  
ATOM   3677 3HG2 VAL A 233       4.916   1.336  45.316  1.00  8.500          H  
ATOM   3678  N   SER A 234       0.867   1.057  48.548  1.00  4.680          N  
ATOM   3679  CA  SER A 234      -0.479   1.319  49.081  1.00  4.450          C  
ATOM   3680  C   SER A 234      -0.472   1.863  50.506  1.00  4.380          C  
ATOM   3681  O   SER A 234       0.573   1.940  51.157  1.00  4.500          O  
ATOM   3682  CB  SER A 234      -1.290   0.036  49.052  1.00  6.320          C  
ATOM   3683  OG  SER A 234      -0.763  -0.903  49.945  1.00  6.320          O  
ATOM   3684  H   SER A 234       1.544   0.535  49.115  1.00  5.620          H  
ATOM   3685  HA  SER A 234      -0.963   2.062  48.454  1.00  5.340          H  
ATOM   3686 1HB  SER A 234      -2.325   0.240  49.313  1.00  7.590          H  
ATOM   3687 2HB  SER A 234      -1.285  -0.371  48.041  1.00  7.590          H  
ATOM   3688  HG  SER A 234      -1.272  -1.707  49.812  1.00  7.590          H  
ATOM   3689  N   GLY A 235      -1.643   2.284  50.978  1.00  4.200          N  
ATOM   3690  CA  GLY A 235      -1.776   2.830  52.336  1.00  4.140          C  
ATOM   3691  C   GLY A 235      -3.179   3.348  52.606  1.00  3.950          C  
ATOM   3692  O   GLY A 235      -4.105   3.059  51.847  1.00  3.890          O  
ATOM   3693  H   GLY A 235      -2.455   2.209  50.355  1.00  5.040          H  
ATOM   3694 1HA  GLY A 235      -1.541   2.059  53.068  1.00  4.970          H  
ATOM   3695 2HA  GLY A 235      -1.056   3.629  52.490  1.00  4.970          H  
ATOM   3696  N   PHE A 236      -3.336   4.122  53.676  1.00  3.900          N  
ATOM   3697  CA  PHE A 236      -4.658   4.598  54.055  1.00  3.760          C  
ATOM   3698  C   PHE A 236      -4.803   6.108  53.932  1.00  3.660          C  
ATOM   3699  O   PHE A 236      -3.823   6.867  53.983  1.00  3.730          O  
ATOM   3700  CB  PHE A 236      -4.973   4.214  55.484  1.00  5.320          C  
ATOM   3701  CG  PHE A 236      -4.901   2.772  55.742  1.00  5.320          C  
ATOM   3702  CD1 PHE A 236      -3.784   2.249  56.388  1.00  5.320          C  
ATOM   3703  CD2 PHE A 236      -5.900   1.923  55.341  1.00  5.320          C  
ATOM   3704  CE1 PHE A 236      -3.698   0.911  56.644  1.00  5.320          C  
ATOM   3705  CE2 PHE A 236      -5.812   0.612  55.590  1.00  5.320          C  
ATOM   3706  CZ  PHE A 236      -4.720   0.100  56.247  1.00  5.320          C  
ATOM   3707  H   PHE A 236      -2.537   4.353  54.259  1.00  4.680          H  
ATOM   3708  HA  PHE A 236      -5.396   4.136  53.400  1.00  4.510          H  
ATOM   3709 1HB  PHE A 236      -4.321   4.704  56.153  1.00  6.380          H  
ATOM   3710 2HB  PHE A 236      -5.961   4.554  55.720  1.00  6.380          H  
ATOM   3711  HD1 PHE A 236      -2.978   2.929  56.697  1.00  6.380          H  
ATOM   3712  HD2 PHE A 236      -6.768   2.317  54.815  1.00  6.380          H  
ATOM   3713  HE1 PHE A 236      -2.828   0.502  57.160  1.00  6.380          H  
ATOM   3714  HE2 PHE A 236      -6.614  -0.043  55.270  1.00  6.380          H  
ATOM   3715  HZ  PHE A 236      -4.679  -0.956  56.434  1.00  6.380          H  
ATOM   3716  N   GLN A 237      -6.052   6.540  53.789  1.00  3.550          N  
ATOM   3717  CA  GLN A 237      -6.370   7.955  53.775  1.00  3.540          C  
ATOM   3718  C   GLN A 237      -7.650   8.261  54.561  1.00  3.490          C  
ATOM   3719  O   GLN A 237      -8.717   7.697  54.294  1.00  3.460          O  
ATOM   3720  CB  GLN A 237      -6.532   8.412  52.315  1.00  4.960          C  
ATOM   3721  CG  GLN A 237      -6.782   9.885  52.112  1.00  4.960          C  
ATOM   3722  CD  GLN A 237      -6.993  10.247  50.644  1.00  4.960          C  
ATOM   3723  OE1 GLN A 237      -7.976   9.822  50.028  1.00  4.960          O  
ATOM   3724  NE2 GLN A 237      -6.086  11.028  50.074  1.00  4.960          N  
ATOM   3725  H   GLN A 237      -6.794   5.845  53.657  1.00  4.260          H  
ATOM   3726  HA  GLN A 237      -5.550   8.502  54.239  1.00  4.250          H  
ATOM   3727 1HB  GLN A 237      -5.619   8.179  51.781  1.00  5.950          H  
ATOM   3728 2HB  GLN A 237      -7.343   7.854  51.841  1.00  5.950          H  
ATOM   3729 1HG  GLN A 237      -7.675  10.159  52.659  1.00  5.950          H  
ATOM   3730 2HG  GLN A 237      -5.926  10.448  52.482  1.00  5.950          H  
ATOM   3731 1HE2 GLN A 237      -6.192  11.292  49.117  1.00  5.950          H  
ATOM   3732 2HE2 GLN A 237      -5.288  11.372  50.592  1.00  5.950          H  
ATOM   3733  N   ILE A 238      -7.546   9.185  55.520  1.00  3.520          N  
ATOM   3734  CA  ILE A 238      -8.732   9.608  56.279  1.00  3.520          C  
ATOM   3735  C   ILE A 238      -9.492  10.791  55.649  1.00  3.580          C  
ATOM   3736  O   ILE A 238     -10.710  10.867  55.782  1.00  3.680          O  
ATOM   3737  CB  ILE A 238      -8.424   9.826  57.782  1.00  4.930          C  
ATOM   3738  CG1 ILE A 238      -9.724  10.023  58.619  1.00  4.930          C  
ATOM   3739  CG2 ILE A 238      -7.516  10.956  58.009  1.00  4.930          C  
ATOM   3740  CD1 ILE A 238     -10.703   8.854  58.687  1.00  4.930          C  
ATOM   3741  H   ILE A 238      -6.613   9.566  55.720  1.00  4.220          H  
ATOM   3742  HA  ILE A 238      -9.416   8.766  56.255  1.00  4.220          H  
ATOM   3743  HB  ILE A 238      -7.953   8.945  58.145  1.00  5.910          H  
ATOM   3744 1HG1 ILE A 238      -9.423  10.250  59.640  1.00  5.910          H  
ATOM   3745 2HG1 ILE A 238     -10.251  10.871  58.221  1.00  5.910          H  
ATOM   3746 1HG2 ILE A 238      -7.300  11.030  59.076  1.00  5.910          H  
ATOM   3747 2HG2 ILE A 238      -6.595  10.786  57.461  1.00  5.910          H  
ATOM   3748 3HG2 ILE A 238      -7.976  11.870  57.680  1.00  5.910          H  
ATOM   3749 1HD1 ILE A 238     -11.554   9.132  59.318  1.00  5.910          H  
ATOM   3750 2HD1 ILE A 238     -11.079   8.598  57.695  1.00  5.910          H  
ATOM   3751 3HD1 ILE A 238     -10.213   8.015  59.101  1.00  5.910          H  
ATOM   3752  N   VAL A 239      -8.791  11.739  55.021  1.00  3.630          N  
ATOM   3753  CA  VAL A 239      -9.493  12.870  54.409  1.00  3.770          C  
ATOM   3754  C   VAL A 239      -9.817  12.522  52.958  1.00  3.790          C  
ATOM   3755  O   VAL A 239      -8.923  12.218  52.176  1.00  3.860          O  
ATOM   3756  CB  VAL A 239      -8.640  14.160  54.477  1.00  5.220          C  
ATOM   3757  CG1 VAL A 239      -9.360  15.326  53.796  1.00  5.220          C  
ATOM   3758  CG2 VAL A 239      -8.369  14.509  55.911  1.00  5.220          C  
ATOM   3759  H   VAL A 239      -7.787  11.661  54.958  1.00  4.360          H  
ATOM   3760  HA  VAL A 239     -10.427  13.045  54.945  1.00  4.520          H  
ATOM   3761  HB  VAL A 239      -7.702  13.996  53.955  1.00  6.270          H  
ATOM   3762 1HG1 VAL A 239      -8.739  16.222  53.848  1.00  6.270          H  
ATOM   3763 2HG1 VAL A 239      -9.545  15.081  52.752  1.00  6.270          H  
ATOM   3764 3HG1 VAL A 239     -10.307  15.510  54.302  1.00  6.270          H  
ATOM   3765 1HG2 VAL A 239      -7.762  15.405  55.934  1.00  6.270          H  
ATOM   3766 2HG2 VAL A 239      -9.315  14.681  56.430  1.00  6.270          H  
ATOM   3767 3HG2 VAL A 239      -7.836  13.705  56.388  1.00  6.270          H  
ATOM   3768  N   ASP A 240     -11.100  12.517  52.620  1.00  3.770          N  
ATOM   3769  CA  ASP A 240     -11.556  12.160  51.280  1.00  3.810          C  
ATOM   3770  C   ASP A 240     -11.668  13.396  50.405  1.00  4.070          C  
ATOM   3771  O   ASP A 240     -12.667  14.115  50.459  1.00  4.200          O  
ATOM   3772  CB  ASP A 240     -12.885  11.411  51.358  1.00  5.320          C  
ATOM   3773  CG  ASP A 240     -13.410  10.930  50.005  1.00  5.320          C  
ATOM   3774  OD1 ASP A 240     -13.026  11.490  48.977  1.00  5.320          O  
ATOM   3775  OD2 ASP A 240     -14.168   9.977  50.002  1.00  5.320          O  
ATOM   3776  H   ASP A 240     -11.778  12.768  53.330  1.00  4.520          H  
ATOM   3777  HA  ASP A 240     -10.815  11.493  50.832  1.00  4.570          H  
ATOM   3778 1HB  ASP A 240     -12.771  10.549  52.017  1.00  6.380          H  
ATOM   3779 2HB  ASP A 240     -13.635  12.063  51.808  1.00  6.380          H  
ATOM   3780  N   TYR A 241     -10.691  13.599  49.531  1.00  4.190          N  
ATOM   3781  CA  TYR A 241     -10.590  14.811  48.727  1.00  4.490          C  
ATOM   3782  C   TYR A 241     -11.540  14.878  47.540  1.00  4.610          C  
ATOM   3783  O   TYR A 241     -11.512  15.848  46.780  1.00  4.880          O  
ATOM   3784  CB  TYR A 241      -9.146  14.992  48.279  1.00  6.170          C  
ATOM   3785  CG  TYR A 241      -8.242  15.390  49.418  1.00  6.170          C  
ATOM   3786  CD1 TYR A 241      -7.604  14.430  50.173  1.00  6.170          C  
ATOM   3787  CD2 TYR A 241      -8.043  16.722  49.697  1.00  6.170          C  
ATOM   3788  CE1 TYR A 241      -6.786  14.799  51.201  1.00  6.170          C  
ATOM   3789  CE2 TYR A 241      -7.219  17.083  50.724  1.00  6.170          C  
ATOM   3790  CZ  TYR A 241      -6.599  16.131  51.474  1.00  6.170          C  
ATOM   3791  OH  TYR A 241      -5.776  16.507  52.491  1.00  6.170          O  
ATOM   3792  H   TYR A 241      -9.945  12.916  49.483  1.00  5.030          H  
ATOM   3793  HA  TYR A 241     -10.848  15.649  49.358  1.00  5.390          H  
ATOM   3794 1HB  TYR A 241      -8.775  14.060  47.851  1.00  7.400          H  
ATOM   3795 2HB  TYR A 241      -9.090  15.759  47.508  1.00  7.400          H  
ATOM   3796  HD1 TYR A 241      -7.753  13.372  49.960  1.00  7.400          H  
ATOM   3797  HD2 TYR A 241      -8.538  17.485  49.097  1.00  7.400          H  
ATOM   3798  HE1 TYR A 241      -6.288  14.035  51.799  1.00  7.400          H  
ATOM   3799  HE2 TYR A 241      -7.058  18.122  50.942  1.00  7.400          H  
ATOM   3800  HH  TYR A 241      -5.472  15.720  52.983  1.00  7.400          H  
ATOM   3801  N   ASP A 242     -12.392  13.866  47.380  1.00  4.460          N  
ATOM   3802  CA  ASP A 242     -13.402  13.909  46.337  1.00  4.620          C  
ATOM   3803  C   ASP A 242     -14.700  14.468  46.925  1.00  4.690          C  
ATOM   3804  O   ASP A 242     -15.567  14.952  46.195  1.00  4.920          O  
ATOM   3805  CB  ASP A 242     -13.661  12.536  45.720  1.00  6.400          C  
ATOM   3806  CG  ASP A 242     -12.460  11.949  44.961  1.00  6.400          C  
ATOM   3807  OD1 ASP A 242     -11.937  12.586  44.081  1.00  6.400          O  
ATOM   3808  OD2 ASP A 242     -12.100  10.826  45.268  1.00  6.400          O  
ATOM   3809  H   ASP A 242     -12.376  13.050  48.012  1.00  5.350          H  
ATOM   3810  HA  ASP A 242     -13.067  14.581  45.548  1.00  5.540          H  
ATOM   3811 1HB  ASP A 242     -13.941  11.846  46.523  1.00  7.680          H  
ATOM   3812 2HB  ASP A 242     -14.508  12.604  45.038  1.00  7.680          H  
ATOM   3813  N   ASP A 243     -14.872  14.317  48.248  1.00  4.520          N  
ATOM   3814  CA  ASP A 243     -16.081  14.718  48.957  1.00  4.580          C  
ATOM   3815  C   ASP A 243     -16.312  16.219  48.853  1.00  4.900          C  
ATOM   3816  O   ASP A 243     -15.356  17.002  48.915  1.00  5.000          O  
ATOM   3817  CB  ASP A 243     -16.019  14.315  50.433  1.00  6.390          C  
ATOM   3818  CG  ASP A 243     -17.391  14.430  51.142  1.00  6.390          C  
ATOM   3819  OD1 ASP A 243     -17.785  15.517  51.538  1.00  6.390          O  
ATOM   3820  OD2 ASP A 243     -18.035  13.423  51.270  1.00  6.390          O  
ATOM   3821  H   ASP A 243     -14.115  13.939  48.827  1.00  5.420          H  
ATOM   3822  HA  ASP A 243     -16.929  14.209  48.498  1.00  5.500          H  
ATOM   3823 1HB  ASP A 243     -15.666  13.282  50.503  1.00  7.670          H  
ATOM   3824 2HB  ASP A 243     -15.284  14.933  50.948  1.00  7.670          H  
ATOM   3825  N   SER A 244     -17.577  16.622  48.726  1.00  5.090          N  
ATOM   3826  CA  SER A 244     -17.955  18.029  48.637  1.00  5.430          C  
ATOM   3827  C   SER A 244     -17.517  18.847  49.856  1.00  5.430          C  
ATOM   3828  O   SER A 244     -17.167  20.024  49.719  1.00  5.670          O  
ATOM   3829  CB  SER A 244     -19.465  18.152  48.496  1.00  7.470          C  
ATOM   3830  OG  SER A 244     -19.917  17.614  47.279  1.00  7.470          O  
ATOM   3831  H   SER A 244     -18.311  15.927  48.680  1.00  6.110          H  
ATOM   3832  HA  SER A 244     -17.484  18.450  47.749  1.00  6.520          H  
ATOM   3833 1HB  SER A 244     -19.946  17.635  49.326  1.00  8.960          H  
ATOM   3834 2HB  SER A 244     -19.746  19.202  48.559  1.00  8.960          H  
ATOM   3835  HG  SER A 244     -20.868  17.764  47.261  1.00  8.960          H  
ATOM   3836  N   LEU A 245     -17.564  18.253  51.060  1.00  5.210          N  
ATOM   3837  CA  LEU A 245     -17.189  18.968  52.278  1.00  5.240          C  
ATOM   3838  C   LEU A 245     -15.726  19.346  52.207  1.00  5.270          C  
ATOM   3839  O   LEU A 245     -15.346  20.502  52.446  1.00  5.520          O  
ATOM   3840  CB  LEU A 245     -17.439  18.077  53.519  1.00  7.320          C  
ATOM   3841  CG  LEU A 245     -17.236  18.702  54.968  1.00  7.320          C  
ATOM   3842  CD1 LEU A 245     -18.099  17.909  55.974  1.00  7.320          C  
ATOM   3843  CD2 LEU A 245     -15.755  18.619  55.402  1.00  7.320          C  
ATOM   3844  H   LEU A 245     -17.835  17.264  51.146  1.00  6.250          H  
ATOM   3845  HA  LEU A 245     -17.785  19.876  52.352  1.00  6.290          H  
ATOM   3846 1HB  LEU A 245     -18.463  17.713  53.463  1.00  8.790          H  
ATOM   3847 2HB  LEU A 245     -16.788  17.205  53.447  1.00  8.790          H  
ATOM   3848  HG  LEU A 245     -17.568  19.740  54.974  1.00  8.790          H  
ATOM   3849 1HD1 LEU A 245     -17.978  18.334  56.969  1.00  8.790          H  
ATOM   3850 2HD1 LEU A 245     -19.150  17.963  55.688  1.00  8.790          H  
ATOM   3851 3HD1 LEU A 245     -17.784  16.862  55.990  1.00  8.790          H  
ATOM   3852 1HD2 LEU A 245     -15.649  19.025  56.408  1.00  8.790          H  
ATOM   3853 2HD2 LEU A 245     -15.457  17.579  55.395  1.00  8.790          H  
ATOM   3854 3HD2 LEU A 245     -15.117  19.178  54.746  1.00  8.790          H  
ATOM   3855  N   VAL A 246     -14.899  18.344  51.896  1.00  5.030          N  
ATOM   3856  CA  VAL A 246     -13.466  18.536  51.840  1.00  5.040          C  
ATOM   3857  C   VAL A 246     -13.133  19.483  50.712  1.00  5.350          C  
ATOM   3858  O   VAL A 246     -12.312  20.371  50.900  1.00  5.550          O  
ATOM   3859  CB  VAL A 246     -12.691  17.212  51.668  1.00  7.050          C  
ATOM   3860  CG1 VAL A 246     -11.181  17.499  51.453  1.00  7.050          C  
ATOM   3861  CG2 VAL A 246     -12.884  16.337  52.896  1.00  7.050          C  
ATOM   3862  H   VAL A 246     -15.304  17.434  51.708  1.00  6.040          H  
ATOM   3863  HA  VAL A 246     -13.142  18.992  52.770  1.00  6.050          H  
ATOM   3864  HB  VAL A 246     -13.068  16.685  50.784  1.00  8.460          H  
ATOM   3865 1HG1 VAL A 246     -10.654  16.568  51.341  1.00  8.460          H  
ATOM   3866 2HG1 VAL A 246     -11.027  18.102  50.560  1.00  8.460          H  
ATOM   3867 3HG1 VAL A 246     -10.782  18.029  52.318  1.00  8.460          H  
ATOM   3868 1HG2 VAL A 246     -12.347  15.401  52.760  1.00  8.460          H  
ATOM   3869 2HG2 VAL A 246     -12.504  16.836  53.763  1.00  8.460          H  
ATOM   3870 3HG2 VAL A 246     -13.942  16.125  53.036  1.00  8.460          H  
ATOM   3871  N   SER A 247     -13.766  19.309  49.550  1.00  5.420          N  
ATOM   3872  CA  SER A 247     -13.497  20.163  48.408  1.00  5.750          C  
ATOM   3873  C   SER A 247     -13.734  21.632  48.738  1.00  6.090          C  
ATOM   3874  O   SER A 247     -12.884  22.473  48.421  1.00  6.340          O  
ATOM   3875  CB  SER A 247     -14.366  19.745  47.242  1.00  7.920          C  
ATOM   3876  OG  SER A 247     -14.136  20.554  46.123  1.00  7.920          O  
ATOM   3877  H   SER A 247     -14.429  18.539  49.433  1.00  6.500          H  
ATOM   3878  HA  SER A 247     -12.454  20.035  48.124  1.00  6.900          H  
ATOM   3879 1HB  SER A 247     -14.165  18.700  46.995  1.00  9.500          H  
ATOM   3880 2HB  SER A 247     -15.411  19.812  47.534  1.00  9.500          H  
ATOM   3881  HG  SER A 247     -14.708  20.213  45.434  1.00  9.500          H  
ATOM   3882  N   LYS A 248     -14.865  21.961  49.383  1.00  6.130          N  
ATOM   3883  CA  LYS A 248     -15.123  23.350  49.748  1.00  6.480          C  
ATOM   3884  C   LYS A 248     -14.065  23.860  50.729  1.00  6.510          C  
ATOM   3885  O   LYS A 248     -13.566  24.984  50.581  1.00  6.840          O  
ATOM   3886  CB  LYS A 248     -16.524  23.487  50.333  1.00  8.930          C  
ATOM   3887  CG  LYS A 248     -17.641  23.329  49.301  1.00  8.930          C  
ATOM   3888  CD  LYS A 248     -19.017  23.418  49.948  1.00  8.930          C  
ATOM   3889  CE  LYS A 248     -20.129  23.237  48.921  1.00  8.930          C  
ATOM   3890  NZ  LYS A 248     -21.482  23.287  49.550  1.00  8.930          N  
ATOM   3891  H   LYS A 248     -15.560  21.237  49.598  1.00  7.360          H  
ATOM   3892  HA  LYS A 248     -15.062  23.959  48.848  1.00  7.780          H  
ATOM   3893 1HB  LYS A 248     -16.667  22.715  51.097  1.00 10.720          H  
ATOM   3894 2HB  LYS A 248     -16.628  24.455  50.814  1.00 10.720          H  
ATOM   3895 1HG  LYS A 248     -17.546  24.115  48.552  1.00 10.720          H  
ATOM   3896 2HG  LYS A 248     -17.538  22.368  48.803  1.00 10.720          H  
ATOM   3897 1HD  LYS A 248     -19.104  22.634  50.704  1.00 10.720          H  
ATOM   3898 2HD  LYS A 248     -19.133  24.385  50.433  1.00 10.720          H  
ATOM   3899 1HE  LYS A 248     -20.056  24.026  48.174  1.00 10.720          H  
ATOM   3900 2HE  LYS A 248     -20.004  22.271  48.429  1.00 10.720          H  
ATOM   3901 1HZ  LYS A 248     -22.190  23.162  48.839  1.00 10.720          H  
ATOM   3902 2HZ  LYS A 248     -21.560  22.549  50.236  1.00 10.720          H  
ATOM   3903 3HZ  LYS A 248     -21.614  24.181  50.000  1.00 10.720          H  
ATOM   3904  N   PHE A 249     -13.690  23.023  51.710  1.00  6.190          N  
ATOM   3905  CA  PHE A 249     -12.649  23.403  52.651  1.00  6.230          C  
ATOM   3906  C   PHE A 249     -11.360  23.707  51.924  1.00  6.390          C  
ATOM   3907  O   PHE A 249     -10.749  24.744  52.183  1.00  6.690          O  
ATOM   3908  CB  PHE A 249     -12.388  22.320  53.691  1.00  8.710          C  
ATOM   3909  CG  PHE A 249     -11.204  22.627  54.593  1.00  8.710          C  
ATOM   3910  CD1 PHE A 249     -11.309  23.473  55.687  1.00  8.710          C  
ATOM   3911  CD2 PHE A 249      -9.971  22.056  54.322  1.00  8.710          C  
ATOM   3912  CE1 PHE A 249     -10.207  23.732  56.475  1.00  8.710          C  
ATOM   3913  CE2 PHE A 249      -8.887  22.317  55.100  1.00  8.710          C  
ATOM   3914  CZ  PHE A 249      -9.005  23.157  56.184  1.00  8.710          C  
ATOM   3915  H   PHE A 249     -14.160  22.117  51.820  1.00  7.430          H  
ATOM   3916  HA  PHE A 249     -12.966  24.304  53.169  1.00  7.480          H  
ATOM   3917 1HB  PHE A 249     -13.273  22.181  54.307  1.00 10.450          H  
ATOM   3918 2HB  PHE A 249     -12.195  21.380  53.187  1.00 10.450          H  
ATOM   3919  HD1 PHE A 249     -12.268  23.933  55.924  1.00 10.450          H  
ATOM   3920  HD2 PHE A 249      -9.877  21.390  53.469  1.00 10.450          H  
ATOM   3921  HE1 PHE A 249     -10.291  24.395  57.331  1.00 10.450          H  
ATOM   3922  HE2 PHE A 249      -7.931  21.862  54.858  1.00 10.450          H  
ATOM   3923  HZ  PHE A 249      -8.139  23.367  56.809  1.00 10.450          H  
ATOM   3924  N   ILE A 250     -10.927  22.806  51.040  1.00  6.220          N  
ATOM   3925  CA  ILE A 250      -9.689  22.971  50.308  1.00  6.370          C  
ATOM   3926  C   ILE A 250      -9.699  24.199  49.426  1.00  6.790          C  
ATOM   3927  O   ILE A 250      -8.684  24.887  49.342  1.00  7.050          O  
ATOM   3928  CB  ILE A 250      -9.277  21.708  49.537  1.00  8.860          C  
ATOM   3929  CG1 ILE A 250      -8.940  20.537  50.561  1.00  8.860          C  
ATOM   3930  CG2 ILE A 250      -8.085  22.000  48.589  1.00  8.860          C  
ATOM   3931  CD1 ILE A 250      -7.744  20.774  51.545  1.00  8.860          C  
ATOM   3932  H   ILE A 250     -11.494  21.972  50.880  1.00  7.460          H  
ATOM   3933  HA  ILE A 250      -8.917  23.131  51.035  1.00  7.640          H  
ATOM   3934  HB  ILE A 250     -10.130  21.368  48.944  1.00 10.630          H  
ATOM   3935 1HG1 ILE A 250      -9.821  20.356  51.161  1.00 10.630          H  
ATOM   3936 2HG1 ILE A 250      -8.730  19.648  49.984  1.00 10.630          H  
ATOM   3937 1HG2 ILE A 250      -7.827  21.091  48.049  1.00 10.630          H  
ATOM   3938 2HG2 ILE A 250      -8.349  22.770  47.868  1.00 10.630          H  
ATOM   3939 3HG2 ILE A 250      -7.218  22.337  49.160  1.00 10.630          H  
ATOM   3940 1HD1 ILE A 250      -7.636  19.908  52.176  1.00 10.630          H  
ATOM   3941 2HD1 ILE A 250      -6.820  20.923  50.984  1.00 10.630          H  
ATOM   3942 3HD1 ILE A 250      -7.910  21.629  52.177  1.00 10.630          H  
ATOM   3943  N   GLU A 251     -10.788  24.489  48.714  1.00  6.900          N  
ATOM   3944  CA  GLU A 251     -10.743  25.715  47.934  1.00  7.330          C  
ATOM   3945  C   GLU A 251     -10.469  26.906  48.860  1.00  7.610          C  
ATOM   3946  O   GLU A 251      -9.603  27.736  48.557  1.00  7.970          O  
ATOM   3947  CB  GLU A 251     -12.041  25.957  47.162  1.00 10.090          C  
ATOM   3948  CG  GLU A 251     -11.998  27.227  46.280  1.00 10.090          C  
ATOM   3949  CD  GLU A 251     -13.246  27.455  45.481  1.00 10.090          C  
ATOM   3950  OE1 GLU A 251     -14.153  26.669  45.584  1.00 10.090          O  
ATOM   3951  OE2 GLU A 251     -13.290  28.423  44.762  1.00 10.090          O  
ATOM   3952  H   GLU A 251     -11.613  23.877  48.719  1.00  8.280          H  
ATOM   3953  HA  GLU A 251      -9.925  25.641  47.219  1.00  8.800          H  
ATOM   3954 1HB  GLU A 251     -12.253  25.097  46.526  1.00 12.110          H  
ATOM   3955 2HB  GLU A 251     -12.869  26.054  47.868  1.00 12.110          H  
ATOM   3956 1HG  GLU A 251     -11.839  28.096  46.919  1.00 12.110          H  
ATOM   3957 2HG  GLU A 251     -11.147  27.154  45.604  1.00 12.110          H  
ATOM   3958  N   ARG A 252     -11.180  26.978  50.003  1.00  7.470          N  
ATOM   3959  CA  ARG A 252     -10.975  28.087  50.938  1.00  7.750          C  
ATOM   3960  C   ARG A 252      -9.573  28.097  51.551  1.00  7.760          C  
ATOM   3961  O   ARG A 252      -8.969  29.155  51.700  1.00  8.100          O  
ATOM   3962  CB  ARG A 252     -11.969  28.041  52.093  1.00 10.740          C  
ATOM   3963  CG  ARG A 252     -13.413  28.375  51.761  1.00 10.740          C  
ATOM   3964  CD  ARG A 252     -14.205  28.628  53.015  1.00 10.740          C  
ATOM   3965  NE  ARG A 252     -14.304  27.445  53.886  1.00 10.740          N  
ATOM   3966  CZ  ARG A 252     -15.268  26.496  53.835  1.00 10.740          C  
ATOM   3967  NH1 ARG A 252     -16.247  26.566  52.958  1.00 10.740          N  
ATOM   3968  NH2 ARG A 252     -15.228  25.489  54.689  1.00 10.740          N  
ATOM   3969  H   ARG A 252     -11.888  26.261  50.203  1.00  8.960          H  
ATOM   3970  HA  ARG A 252     -11.118  29.017  50.391  1.00  9.300          H  
ATOM   3971 1HB  ARG A 252     -11.969  27.036  52.512  1.00 12.890          H  
ATOM   3972 2HB  ARG A 252     -11.639  28.719  52.876  1.00 12.890          H  
ATOM   3973 1HG  ARG A 252     -13.447  29.265  51.135  1.00 12.890          H  
ATOM   3974 2HG  ARG A 252     -13.860  27.536  51.228  1.00 12.890          H  
ATOM   3975 1HD  ARG A 252     -13.717  29.420  53.584  1.00 12.890          H  
ATOM   3976 2HD  ARG A 252     -15.208  28.954  52.754  1.00 12.890          H  
ATOM   3977  HE  ARG A 252     -13.587  27.332  54.590  1.00 12.890          H  
ATOM   3978 1HH1 ARG A 252     -16.292  27.330  52.305  1.00 12.890          H  
ATOM   3979 2HH1 ARG A 252     -16.968  25.862  52.958  1.00 12.890          H  
ATOM   3980 1HH2 ARG A 252     -14.484  25.445  55.370  1.00 12.890          H  
ATOM   3981 2HH2 ARG A 252     -15.941  24.774  54.669  1.00 12.890          H  
ATOM   3982  N   TRP A 253      -9.081  26.911  51.921  1.00  7.390          N  
ATOM   3983  CA  TRP A 253      -7.777  26.673  52.532  1.00  7.350          C  
ATOM   3984  C   TRP A 253      -6.670  27.121  51.587  1.00  7.570          C  
ATOM   3985  O   TRP A 253      -5.745  27.828  51.979  1.00  7.830          O  
ATOM   3986  CB  TRP A 253      -7.671  25.183  52.883  1.00 10.310          C  
ATOM   3987  CG  TRP A 253      -6.421  24.695  53.529  1.00 10.310          C  
ATOM   3988  CD1 TRP A 253      -5.476  23.931  52.926  1.00 10.310          C  
ATOM   3989  CD2 TRP A 253      -5.958  24.895  54.887  1.00 10.310          C  
ATOM   3990  NE1 TRP A 253      -4.476  23.646  53.801  1.00 10.310          N  
ATOM   3991  CE2 TRP A 253      -4.750  24.221  54.999  1.00 10.310          C  
ATOM   3992  CE3 TRP A 253      -6.457  25.575  55.991  1.00 10.310          C  
ATOM   3993  CZ2 TRP A 253      -4.028  24.206  56.164  1.00 10.310          C  
ATOM   3994  CZ3 TRP A 253      -5.715  25.560  57.168  1.00 10.310          C  
ATOM   3995  CH2 TRP A 253      -4.530  24.889  57.245  1.00 10.310          C  
ATOM   3996  H   TRP A 253      -9.678  26.100  51.789  1.00  8.870          H  
ATOM   3997  HA  TRP A 253      -7.714  27.248  53.447  1.00  8.820          H  
ATOM   3998 1HB  TRP A 253      -8.517  24.896  53.504  1.00 12.370          H  
ATOM   3999 2HB  TRP A 253      -7.749  24.643  51.972  1.00 12.370          H  
ATOM   4000  HD1 TRP A 253      -5.503  23.594  51.884  1.00 12.370          H  
ATOM   4001  HE1 TRP A 253      -3.647  23.104  53.576  1.00 12.370          H  
ATOM   4002  HE3 TRP A 253      -7.403  26.109  55.931  1.00 12.370          H  
ATOM   4003  HZ2 TRP A 253      -3.093  23.682  56.229  1.00 12.370          H  
ATOM   4004  HZ3 TRP A 253      -6.096  26.094  58.027  1.00 12.370          H  
ATOM   4005  HH2 TRP A 253      -3.966  24.892  58.176  1.00 12.370          H  
ATOM   4006  N   SER A 254      -6.779  26.730  50.318  1.00  7.510          N  
ATOM   4007  CA  SER A 254      -5.805  27.110  49.317  1.00  7.710          C  
ATOM   4008  C   SER A 254      -5.752  28.629  49.216  1.00  8.190          C  
ATOM   4009  O   SER A 254      -4.669  29.227  49.221  1.00  8.460          O  
ATOM   4010  CB  SER A 254      -6.166  26.500  47.980  1.00 10.710          C  
ATOM   4011  OG  SER A 254      -5.244  26.867  46.991  1.00 10.710          O  
ATOM   4012  H   SER A 254      -7.548  26.127  50.036  1.00  9.010          H  
ATOM   4013  HA  SER A 254      -4.824  26.738  49.625  1.00  9.250          H  
ATOM   4014 1HB  SER A 254      -6.188  25.412  48.079  1.00 12.860          H  
ATOM   4015 2HB  SER A 254      -7.169  26.821  47.693  1.00 12.860          H  
ATOM   4016  HG  SER A 254      -5.519  26.410  46.198  1.00 12.860          H  
ATOM   4017  N   THR A 255      -6.918  29.292  49.197  1.00  8.340          N  
ATOM   4018  CA  THR A 255      -6.951  30.749  49.133  1.00  8.810          C  
ATOM   4019  C   THR A 255      -6.734  31.420  50.503  1.00  9.020          C  
ATOM   4020  O   THR A 255      -7.558  32.231  50.939  1.00  9.410          O  
ATOM   4021  CB  THR A 255      -8.286  31.271  48.580  1.00 12.150          C  
ATOM   4022  OG1 THR A 255      -9.341  30.808  49.406  1.00 12.150          O  
ATOM   4023  CG2 THR A 255      -8.505  30.754  47.169  1.00 12.150          C  
ATOM   4024  H   THR A 255      -7.809  28.780  49.174  1.00 10.010          H  
ATOM   4025  HA  THR A 255      -6.151  31.076  48.472  1.00 10.570          H  
ATOM   4026  HB  THR A 255      -8.282  32.359  48.575  1.00 14.580          H  
ATOM   4027  HG1 THR A 255      -9.181  31.145  50.317  1.00 14.580          H  
ATOM   4028 1HG2 THR A 255      -9.458  31.122  46.792  1.00 14.580          H  
ATOM   4029 2HG2 THR A 255      -7.699  31.102  46.526  1.00 14.580          H  
ATOM   4030 3HG2 THR A 255      -8.517  29.665  47.177  1.00 14.580          H  
ATOM   4031  N   LEU A 256      -5.622  31.094  51.159  1.00  8.790          N  
ATOM   4032  CA  LEU A 256      -5.211  31.699  52.426  1.00  8.980          C  
ATOM   4033  C   LEU A 256      -3.799  32.221  52.311  1.00  9.250          C  
ATOM   4034  O   LEU A 256      -2.914  31.558  51.773  1.00  9.120          O  
ATOM   4035  CB  LEU A 256      -5.266  30.727  53.624  1.00 12.500          C  
ATOM   4036  CG  LEU A 256      -6.652  30.209  54.087  1.00 12.500          C  
ATOM   4037  CD1 LEU A 256      -6.459  29.142  55.156  1.00 12.500          C  
ATOM   4038  CD2 LEU A 256      -7.489  31.337  54.650  1.00 12.500          C  
ATOM   4039  H   LEU A 256      -5.027  30.404  50.697  1.00 10.550          H  
ATOM   4040  HA  LEU A 256      -5.855  32.547  52.628  1.00 10.780          H  
ATOM   4041 1HB  LEU A 256      -4.684  29.847  53.349  1.00 15.000          H  
ATOM   4042 2HB  LEU A 256      -4.776  31.198  54.471  1.00 15.000          H  
ATOM   4043  HG  LEU A 256      -7.164  29.766  53.243  1.00 15.000          H  
ATOM   4044 1HD1 LEU A 256      -7.432  28.775  55.463  1.00 15.000          H  
ATOM   4045 2HD1 LEU A 256      -5.888  28.328  54.748  1.00 15.000          H  
ATOM   4046 3HD1 LEU A 256      -5.939  29.560  56.016  1.00 15.000          H  
ATOM   4047 1HD2 LEU A 256      -8.451  30.939  54.965  1.00 15.000          H  
ATOM   4048 2HD2 LEU A 256      -6.985  31.780  55.500  1.00 15.000          H  
ATOM   4049 3HD2 LEU A 256      -7.653  32.094  53.887  1.00 15.000          H  
ATOM   4050  N   GLU A 257      -3.579  33.426  52.798  1.00  9.630          N  
ATOM   4051  CA  GLU A 257      -2.240  33.991  52.775  1.00  9.900          C  
ATOM   4052  C   GLU A 257      -1.264  33.158  53.599  1.00  9.690          C  
ATOM   4053  O   GLU A 257      -1.466  32.986  54.801  1.00  9.580          O  
ATOM   4054  CB  GLU A 257      -2.283  35.449  53.243  1.00 13.750          C  
ATOM   4055  CG  GLU A 257      -0.933  36.099  53.382  1.00 13.750          C  
ATOM   4056  CD  GLU A 257      -0.111  36.086  52.120  1.00 13.750          C  
ATOM   4057  OE1 GLU A 257      -0.539  36.597  51.117  1.00 13.750          O  
ATOM   4058  OE2 GLU A 257       0.990  35.539  52.180  1.00 13.750          O  
ATOM   4059  H   GLU A 257      -4.346  33.950  53.200  1.00 11.560          H  
ATOM   4060  HA  GLU A 257      -1.889  33.987  51.740  1.00 11.880          H  
ATOM   4061 1HB  GLU A 257      -2.872  36.041  52.544  1.00 16.500          H  
ATOM   4062 2HB  GLU A 257      -2.778  35.504  54.216  1.00 16.500          H  
ATOM   4063 1HG  GLU A 257      -1.087  37.135  53.682  1.00 16.500          H  
ATOM   4064 2HG  GLU A 257      -0.402  35.615  54.179  1.00 16.500          H  
ATOM   4065  N   GLU A 258      -0.178  32.709  52.966  1.00  9.670          N  
ATOM   4066  CA  GLU A 258       0.844  31.868  53.599  1.00  9.500          C  
ATOM   4067  C   GLU A 258       1.505  32.586  54.772  1.00  9.730          C  
ATOM   4068  O   GLU A 258       1.865  31.970  55.772  1.00  9.570          O  
ATOM   4069  CB  GLU A 258       1.902  31.465  52.564  1.00 13.370          C  
ATOM   4070  CG  GLU A 258       2.999  30.512  53.064  1.00 13.370          C  
ATOM   4071  CD  GLU A 258       2.515  29.123  53.430  1.00 13.370          C  
ATOM   4072  OE1 GLU A 258       1.443  28.714  52.982  1.00 13.370          O  
ATOM   4073  OE2 GLU A 258       3.233  28.451  54.147  1.00 13.370          O  
ATOM   4074  H   GLU A 258      -0.087  32.930  51.983  1.00 11.600          H  
ATOM   4075  HA  GLU A 258       0.361  30.962  53.976  1.00 11.400          H  
ATOM   4076 1HB  GLU A 258       1.410  30.988  51.718  1.00 16.040          H  
ATOM   4077 2HB  GLU A 258       2.393  32.364  52.189  1.00 16.040          H  
ATOM   4078 1HG  GLU A 258       3.748  30.417  52.279  1.00 16.040          H  
ATOM   4079 2HG  GLU A 258       3.488  30.954  53.931  1.00 16.040          H  
ATOM   4080  N   LYS A 259       1.673  33.904  54.649  1.00 10.140          N  
ATOM   4081  CA  LYS A 259       2.280  34.708  55.706  1.00 10.380          C  
ATOM   4082  C   LYS A 259       1.411  34.782  56.968  1.00 10.290          C  
ATOM   4083  O   LYS A 259       1.908  35.149  58.034  1.00 10.320          O  
ATOM   4084  CB  LYS A 259       2.579  36.125  55.213  1.00 14.440          C  
ATOM   4085  CG  LYS A 259       3.655  36.202  54.124  1.00 14.440          C  
ATOM   4086  CD  LYS A 259       4.035  37.660  53.763  1.00 14.440          C  
ATOM   4087  CE  LYS A 259       2.922  38.417  52.979  1.00 14.440          C  
ATOM   4088  NZ  LYS A 259       2.662  37.835  51.622  1.00 14.440          N  
ATOM   4089  H   LYS A 259       1.387  34.374  53.779  1.00 12.170          H  
ATOM   4090  HA  LYS A 259       3.223  34.237  55.985  1.00 12.460          H  
ATOM   4091 1HB  LYS A 259       1.666  36.559  54.833  1.00 17.320          H  
ATOM   4092 2HB  LYS A 259       2.904  36.736  56.054  1.00 17.320          H  
ATOM   4093 1HG  LYS A 259       4.548  35.691  54.483  1.00 17.320          H  
ATOM   4094 2HG  LYS A 259       3.306  35.683  53.236  1.00 17.320          H  
ATOM   4095 1HD  LYS A 259       4.248  38.209  54.680  1.00 17.320          H  
ATOM   4096 2HD  LYS A 259       4.939  37.650  53.155  1.00 17.320          H  
ATOM   4097 1HE  LYS A 259       1.998  38.400  53.546  1.00 17.320          H  
ATOM   4098 2HE  LYS A 259       3.235  39.452  52.855  1.00 17.320          H  
ATOM   4099 1HZ  LYS A 259       1.937  38.368  51.159  1.00 17.320          H  
ATOM   4100 2HZ  LYS A 259       3.500  37.857  51.066  1.00 17.320          H  
ATOM   4101 3HZ  LYS A 259       2.336  36.852  51.720  1.00 17.320          H  
ATOM   4102  N   GLU A 260       0.104  34.513  56.841  1.00 10.210          N  
ATOM   4103  CA  GLU A 260      -0.808  34.557  57.975  1.00 10.150          C  
ATOM   4104  C   GLU A 260      -1.069  33.136  58.459  1.00  9.690          C  
ATOM   4105  O   GLU A 260      -1.146  32.885  59.671  1.00  9.630          O  
ATOM   4106  CB  GLU A 260      -2.126  35.243  57.600  1.00 14.230          C  
ATOM   4107  CG  GLU A 260      -2.001  36.731  57.258  1.00 14.230          C  
ATOM   4108  CD  GLU A 260      -3.335  37.367  56.928  1.00 14.230          C  
ATOM   4109  OE1 GLU A 260      -4.296  36.643  56.821  1.00 14.230          O  
ATOM   4110  OE2 GLU A 260      -3.390  38.568  56.794  1.00 14.230          O  
ATOM   4111  H   GLU A 260      -0.262  34.191  55.948  1.00 12.250          H  
ATOM   4112  HA  GLU A 260      -0.342  35.115  58.785  1.00 12.180          H  
ATOM   4113 1HB  GLU A 260      -2.550  34.744  56.728  1.00 17.080          H  
ATOM   4114 2HB  GLU A 260      -2.839  35.136  58.417  1.00 17.080          H  
ATOM   4115 1HG  GLU A 260      -1.557  37.251  58.105  1.00 17.080          H  
ATOM   4116 2HG  GLU A 260      -1.328  36.838  56.409  1.00 17.080          H  
ATOM   4117  N   TYR A 261      -1.195  32.202  57.503  1.00  9.390          N  
ATOM   4118  CA  TYR A 261      -1.431  30.791  57.767  1.00  8.930          C  
ATOM   4119  C   TYR A 261      -0.362  29.912  57.136  1.00  8.750          C  
ATOM   4120  O   TYR A 261      -0.608  29.355  56.060  1.00  8.530          O  
ATOM   4121  CB  TYR A 261      -2.794  30.364  57.208  1.00 12.690          C  
ATOM   4122  CG  TYR A 261      -3.955  31.063  57.802  1.00 12.690          C  
ATOM   4123  CD1 TYR A 261      -4.402  32.230  57.226  1.00 12.690          C  
ATOM   4124  CD2 TYR A 261      -4.596  30.538  58.917  1.00 12.690          C  
ATOM   4125  CE1 TYR A 261      -5.477  32.886  57.760  1.00 12.690          C  
ATOM   4126  CE2 TYR A 261      -5.678  31.192  59.452  1.00 12.690          C  
ATOM   4127  CZ  TYR A 261      -6.119  32.365  58.877  1.00 12.690          C  
ATOM   4128  OH  TYR A 261      -7.200  33.028  59.406  1.00 12.690          O  
ATOM   4129  H   TYR A 261      -1.147  32.492  56.530  1.00 11.270          H  
ATOM   4130  HA  TYR A 261      -1.425  30.618  58.823  1.00 10.720          H  
ATOM   4131 1HB  TYR A 261      -2.809  30.547  56.131  1.00 15.220          H  
ATOM   4132 2HB  TYR A 261      -2.929  29.305  57.360  1.00 15.220          H  
ATOM   4133  HD1 TYR A 261      -3.894  32.636  56.346  1.00 15.220          H  
ATOM   4134  HD2 TYR A 261      -4.248  29.613  59.368  1.00 15.220          H  
ATOM   4135  HE1 TYR A 261      -5.823  33.815  57.303  1.00 15.220          H  
ATOM   4136  HE2 TYR A 261      -6.187  30.785  60.327  1.00 15.220          H  
ATOM   4137  HH  TYR A 261      -7.350  33.840  58.910  1.00 15.220          H  
ATOM   4138  N   PRO A 262       0.802  29.717  57.778  1.00  8.840          N  
ATOM   4139  CA  PRO A 262       1.875  28.926  57.250  1.00  8.730          C  
ATOM   4140  C   PRO A 262       1.325  27.540  57.022  1.00  8.270          C  
ATOM   4141  O   PRO A 262       0.486  27.068  57.803  1.00  8.030          O  
ATOM   4142  CB  PRO A 262       2.920  28.962  58.366  1.00 13.100          C  
ATOM   4143  CG  PRO A 262       2.617  30.236  59.117  1.00 13.100          C  
ATOM   4144  CD  PRO A 262       1.110  30.357  59.067  1.00 13.100          C  
ATOM   4145  HA  PRO A 262       2.248  29.380  56.319  1.00 10.480          H  
ATOM   4146 1HB  PRO A 262       2.836  28.069  58.976  1.00 15.710          H  
ATOM   4147 2HB  PRO A 262       3.930  28.957  57.927  1.00 15.710          H  
ATOM   4148 1HG  PRO A 262       3.008  30.178  60.145  1.00 15.710          H  
ATOM   4149 2HG  PRO A 262       3.115  31.091  58.626  1.00 15.710          H  
ATOM   4150 1HD  PRO A 262       0.644  29.812  59.896  1.00 15.710          H  
ATOM   4151 2HD  PRO A 262       0.873  31.409  59.067  1.00 15.710          H  
ATOM   4152  N   GLY A 263       1.768  26.909  55.939  1.00  8.160          N  
ATOM   4153  CA  GLY A 263       1.358  25.569  55.565  1.00  7.750          C  
ATOM   4154  C   GLY A 263       0.003  25.510  54.848  1.00  7.580          C  
ATOM   4155  O   GLY A 263      -0.418  24.428  54.431  1.00  7.250          O  
ATOM   4156  H   GLY A 263       2.439  27.393  55.332  1.00  9.790          H  
ATOM   4157 1HA  GLY A 263       2.123  25.138  54.919  1.00  9.300          H  
ATOM   4158 2HA  GLY A 263       1.319  24.950  56.459  1.00  9.300          H  
ATOM   4159  N   ALA A 264      -0.722  26.638  54.753  1.00  7.810          N  
ATOM   4160  CA  ALA A 264      -2.048  26.602  54.137  1.00  7.690          C  
ATOM   4161  C   ALA A 264      -2.103  26.739  52.616  1.00  7.750          C  
ATOM   4162  O   ALA A 264      -3.093  26.340  52.018  1.00  7.560          O  
ATOM   4163  CB  ALA A 264      -2.926  27.678  54.725  1.00 10.810          C  
ATOM   4164  H   ALA A 264      -0.372  27.530  55.129  1.00  9.370          H  
ATOM   4165  HA  ALA A 264      -2.476  25.640  54.377  1.00  9.230          H  
ATOM   4166 1HB  ALA A 264      -3.908  27.571  54.289  1.00 12.980          H  
ATOM   4167 2HB  ALA A 264      -2.976  27.553  55.799  1.00 12.980          H  
ATOM   4168 3HB  ALA A 264      -2.520  28.659  54.483  1.00 12.980          H  
ATOM   4169  N   HIS A 265      -1.053  27.206  51.945  1.00  8.030          N  
ATOM   4170  CA  HIS A 265      -1.201  27.419  50.493  1.00  8.120          C  
ATOM   4171  C   HIS A 265      -1.317  26.152  49.633  1.00  7.720          C  
ATOM   4172  O   HIS A 265      -1.514  26.259  48.419  1.00  7.620          O  
ATOM   4173  CB  HIS A 265      -0.014  28.189  49.914  1.00 11.330          C  
ATOM   4174  CG  HIS A 265       1.246  27.371  49.826  1.00 11.330          C  
ATOM   4175  ND1 HIS A 265       1.984  27.049  50.921  1.00 11.330          N  
ATOM   4176  CD2 HIS A 265       1.879  26.816  48.765  1.00 11.330          C  
ATOM   4177  CE1 HIS A 265       3.031  26.338  50.559  1.00 11.330          C  
ATOM   4178  NE2 HIS A 265       2.995  26.175  49.249  1.00 11.330          N  
ATOM   4179  H   HIS A 265      -0.204  27.526  52.433  1.00  9.640          H  
ATOM   4180  HA  HIS A 265      -2.106  28.006  50.319  1.00  9.740          H  
ATOM   4181 1HB  HIS A 265      -0.265  28.553  48.918  1.00 13.600          H  
ATOM   4182 2HB  HIS A 265       0.190  29.057  50.542  1.00 13.600          H  
ATOM   4183  HD1 HIS A 265       1.883  27.512  51.812  1.00 13.600          H  
ATOM   4184  HD2 HIS A 265       1.658  26.804  47.698  1.00 13.600          H  
ATOM   4185  HE1 HIS A 265       3.742  25.990  51.307  1.00 13.600          H  
ATOM   4186  N   THR A 266      -1.114  24.975  50.216  1.00  7.590          N  
ATOM   4187  CA  THR A 266      -1.101  23.744  49.446  1.00  7.240          C  
ATOM   4188  C   THR A 266      -2.478  23.190  49.086  1.00  6.990          C  
ATOM   4189  O   THR A 266      -3.495  23.524  49.693  1.00  6.960          O  
ATOM   4190  CB  THR A 266      -0.305  22.675  50.230  1.00 10.280          C  
ATOM   4191  OG1 THR A 266      -0.957  22.388  51.489  1.00 10.280          O  
ATOM   4192  CG2 THR A 266       1.082  23.236  50.537  1.00 10.280          C  
ATOM   4193  H   THR A 266      -0.986  24.935  51.218  1.00  9.110          H  
ATOM   4194  HA  THR A 266      -0.572  23.944  48.515  1.00  8.690          H  
ATOM   4195  HB  THR A 266      -0.217  21.762  49.645  1.00 12.330          H  
ATOM   4196  HG1 THR A 266      -1.687  21.710  51.410  1.00 12.330          H  
ATOM   4197 1HG2 THR A 266       1.654  22.498  51.095  1.00 12.330          H  
ATOM   4198 2HG2 THR A 266       1.597  23.469  49.606  1.00 12.330          H  
ATOM   4199 3HG2 THR A 266       0.993  24.141  51.133  1.00 12.330          H  
ATOM   4200  N   ALA A 267      -2.475  22.288  48.093  1.00  6.800          N  
ATOM   4201  CA  ALA A 267      -3.658  21.566  47.616  1.00  6.540          C  
ATOM   4202  C   ALA A 267      -4.263  20.632  48.651  1.00  6.100          C  
ATOM   4203  O   ALA A 267      -5.473  20.428  48.672  1.00  5.880          O  
ATOM   4204  CB  ALA A 267      -3.310  20.754  46.383  1.00  9.260          C  
ATOM   4205  H   ALA A 267      -1.592  22.100  47.644  1.00  8.160          H  
ATOM   4206  HA  ALA A 267      -4.413  22.308  47.354  1.00  7.850          H  
ATOM   4207 1HB  ALA A 267      -4.208  20.256  46.017  1.00 11.110          H  
ATOM   4208 2HB  ALA A 267      -2.919  21.413  45.609  1.00 11.110          H  
ATOM   4209 3HB  ALA A 267      -2.562  20.007  46.638  1.00 11.110          H  
ATOM   4210  N   THR A 268      -3.422  20.021  49.473  1.00  5.980          N  
ATOM   4211  CA  THR A 268      -3.901  19.073  50.461  1.00  5.580          C  
ATOM   4212  C   THR A 268      -3.547  19.527  51.860  1.00  5.600          C  
ATOM   4213  O   THR A 268      -2.749  20.458  52.050  1.00  5.810          O  
ATOM   4214  CB  THR A 268      -3.353  17.652  50.203  1.00  7.970          C  
ATOM   4215  OG1 THR A 268      -1.920  17.649  50.315  1.00  7.970          O  
ATOM   4216  CG2 THR A 268      -3.766  17.185  48.812  1.00  7.970          C  
ATOM   4217  H   THR A 268      -2.430  20.190  49.413  1.00  7.180          H  
ATOM   4218  HA  THR A 268      -4.985  19.026  50.400  1.00  6.700          H  
ATOM   4219  HB  THR A 268      -3.757  16.970  50.944  1.00  9.570          H  
ATOM   4220  HG1 THR A 268      -1.606  16.732  50.383  1.00  9.570          H  
ATOM   4221 1HG2 THR A 268      -3.387  16.179  48.640  1.00  9.570          H  
ATOM   4222 2HG2 THR A 268      -4.853  17.181  48.740  1.00  9.570          H  
ATOM   4223 3HG2 THR A 268      -3.359  17.856  48.062  1.00  9.570          H  
ATOM   4224  N   ILE A 269      -4.168  18.872  52.842  1.00  5.410          N  
ATOM   4225  CA  ILE A 269      -3.969  19.153  54.261  1.00  5.460          C  
ATOM   4226  C   ILE A 269      -3.562  17.866  54.979  1.00  5.190          C  
ATOM   4227  O   ILE A 269      -4.158  16.819  54.722  1.00  4.890          O  
ATOM   4228  CB  ILE A 269      -5.280  19.770  54.868  1.00  7.620          C  
ATOM   4229  CG1 ILE A 269      -5.057  20.172  56.333  1.00  7.620          C  
ATOM   4230  CG2 ILE A 269      -6.484  18.763  54.768  1.00  7.620          C  
ATOM   4231  CD1 ILE A 269      -6.117  21.097  56.943  1.00  7.620          C  
ATOM   4232  H   ILE A 269      -4.793  18.111  52.587  1.00  6.490          H  
ATOM   4233  HA  ILE A 269      -3.160  19.874  54.371  1.00  6.550          H  
ATOM   4234  HB  ILE A 269      -5.528  20.676  54.313  1.00  9.150          H  
ATOM   4235 1HG1 ILE A 269      -5.038  19.260  56.918  1.00  9.150          H  
ATOM   4236 2HG1 ILE A 269      -4.090  20.670  56.415  1.00  9.150          H  
ATOM   4237 1HG2 ILE A 269      -7.387  19.208  55.166  1.00  9.150          H  
ATOM   4238 2HG2 ILE A 269      -6.653  18.503  53.740  1.00  9.150          H  
ATOM   4239 3HG2 ILE A 269      -6.265  17.858  55.330  1.00  9.150          H  
ATOM   4240 1HD1 ILE A 269      -5.868  21.309  57.972  1.00  9.150          H  
ATOM   4241 2HD1 ILE A 269      -6.140  22.025  56.385  1.00  9.150          H  
ATOM   4242 3HD1 ILE A 269      -7.093  20.629  56.914  1.00  9.150          H  
ATOM   4243  N   LYS A 270      -2.570  17.931  55.877  1.00  5.310          N  
ATOM   4244  CA  LYS A 270      -2.154  16.728  56.589  1.00  5.110          C  
ATOM   4245  C   LYS A 270      -3.314  16.174  57.380  1.00  4.890          C  
ATOM   4246  O   LYS A 270      -4.109  16.940  57.939  1.00  4.990          O  
ATOM   4247  CB  LYS A 270      -0.978  17.000  57.520  1.00  7.230          C  
ATOM   4248  CG  LYS A 270       0.338  17.355  56.818  1.00  7.230          C  
ATOM   4249  CD  LYS A 270       1.496  17.444  57.821  1.00  7.230          C  
ATOM   4250  CE  LYS A 270       1.440  18.722  58.668  1.00  7.230          C  
ATOM   4251  NZ  LYS A 270       2.586  18.802  59.629  1.00  7.230          N  
ATOM   4252  H   LYS A 270      -2.109  18.817  56.093  1.00  6.370          H  
ATOM   4253  HA  LYS A 270      -1.861  15.982  55.859  1.00  6.130          H  
ATOM   4254 1HB  LYS A 270      -1.248  17.811  58.187  1.00  8.680          H  
ATOM   4255 2HB  LYS A 270      -0.800  16.116  58.132  1.00  8.680          H  
ATOM   4256 1HG  LYS A 270       0.567  16.583  56.081  1.00  8.680          H  
ATOM   4257 2HG  LYS A 270       0.234  18.304  56.300  1.00  8.680          H  
ATOM   4258 1HD  LYS A 270       1.471  16.581  58.483  1.00  8.680          H  
ATOM   4259 2HD  LYS A 270       2.438  17.435  57.276  1.00  8.680          H  
ATOM   4260 1HE  LYS A 270       1.471  19.586  58.008  1.00  8.680          H  
ATOM   4261 2HE  LYS A 270       0.515  18.751  59.241  1.00  8.680          H  
ATOM   4262 1HZ  LYS A 270       2.510  19.664  60.172  1.00  8.680          H  
ATOM   4263 2HZ  LYS A 270       2.549  18.012  60.266  1.00  8.680          H  
ATOM   4264 3HZ  LYS A 270       3.458  18.795  59.133  1.00  8.680          H  
ATOM   4265  N   TYR A 271      -3.417  14.849  57.479  1.00  4.630          N  
ATOM   4266  CA  TYR A 271      -4.542  14.310  58.236  1.00  4.480          C  
ATOM   4267  C   TYR A 271      -4.627  14.856  59.670  1.00  4.660          C  
ATOM   4268  O   TYR A 271      -5.730  15.044  60.182  1.00  4.630          O  
ATOM   4269  CB  TYR A 271      -4.516  12.785  58.289  1.00  6.330          C  
ATOM   4270  CG  TYR A 271      -3.578  12.183  59.283  1.00  6.330          C  
ATOM   4271  CD1 TYR A 271      -4.039  11.914  60.568  1.00  6.330          C  
ATOM   4272  CD2 TYR A 271      -2.282  11.890  58.939  1.00  6.330          C  
ATOM   4273  CE1 TYR A 271      -3.195  11.375  61.498  1.00  6.330          C  
ATOM   4274  CE2 TYR A 271      -1.436  11.348  59.873  1.00  6.330          C  
ATOM   4275  CZ  TYR A 271      -1.889  11.092  61.150  1.00  6.330          C  
ATOM   4276  OH  TYR A 271      -1.037  10.565  62.084  1.00  6.330          O  
ATOM   4277  H   TYR A 271      -2.736  14.240  56.984  1.00  5.560          H  
ATOM   4278  HA  TYR A 271      -5.456  14.603  57.720  1.00  5.380          H  
ATOM   4279 1HB  TYR A 271      -5.481  12.474  58.557  1.00  7.600          H  
ATOM   4280 2HB  TYR A 271      -4.289  12.377  57.301  1.00  7.600          H  
ATOM   4281  HD1 TYR A 271      -5.069  12.143  60.834  1.00  7.600          H  
ATOM   4282  HD2 TYR A 271      -1.925  12.097  57.934  1.00  7.600          H  
ATOM   4283  HE1 TYR A 271      -3.553  11.177  62.503  1.00  7.600          H  
ATOM   4284  HE2 TYR A 271      -0.406  11.121  59.605  1.00  7.600          H  
ATOM   4285  HH  TYR A 271      -0.147  10.536  61.728  1.00  7.600          H  
ATOM   4286  N   THR A 272      -3.483  15.145  60.308  1.00  4.880          N  
ATOM   4287  CA  THR A 272      -3.457  15.634  61.682  1.00  5.080          C  
ATOM   4288  C   THR A 272      -4.125  17.006  61.776  1.00  5.260          C  
ATOM   4289  O   THR A 272      -4.857  17.312  62.734  1.00  5.340          O  
ATOM   4290  CB  THR A 272      -2.007  15.742  62.198  1.00  7.030          C  
ATOM   4291  OG1 THR A 272      -1.369  14.461  62.135  1.00  7.030          O  
ATOM   4292  CG2 THR A 272      -2.034  16.176  63.640  1.00  7.030          C  
ATOM   4293  H   THR A 272      -2.594  14.983  59.851  1.00  5.860          H  
ATOM   4294  HA  THR A 272      -4.005  14.934  62.311  1.00  6.100          H  
ATOM   4295  HB  THR A 272      -1.444  16.463  61.600  1.00  8.440          H  
ATOM   4296  HG1 THR A 272      -0.448  14.547  62.405  1.00  8.440          H  
ATOM   4297 1HG2 THR A 272      -1.011  16.236  64.003  1.00  8.440          H  
ATOM   4298 2HG2 THR A 272      -2.506  17.153  63.737  1.00  8.440          H  
ATOM   4299 3HG2 THR A 272      -2.587  15.447  64.229  1.00  8.440          H  
ATOM   4300  N   SER A 273      -3.809  17.849  60.800  1.00  5.370          N  
ATOM   4301  CA  SER A 273      -4.316  19.201  60.688  1.00  5.600          C  
ATOM   4302  C   SER A 273      -5.828  19.128  60.459  1.00  5.440          C  
ATOM   4303  O   SER A 273      -6.601  19.906  61.032  1.00  5.580          O  
ATOM   4304  CB  SER A 273      -3.609  19.873  59.528  1.00  7.750          C  
ATOM   4305  OG  SER A 273      -2.242  20.019  59.761  1.00  7.750          O  
ATOM   4306  H   SER A 273      -3.192  17.520  60.069  1.00  6.440          H  
ATOM   4307  HA  SER A 273      -4.116  19.739  61.612  1.00  6.720          H  
ATOM   4308 1HB  SER A 273      -3.732  19.272  58.662  1.00  9.300          H  
ATOM   4309 2HB  SER A 273      -4.041  20.834  59.328  1.00  9.300          H  
ATOM   4310  HG  SER A 273      -1.856  20.235  58.883  1.00  9.300          H  
ATOM   4311  N   ALA A 274      -6.252  18.174  59.623  1.00  5.150          N  
ATOM   4312  CA  ALA A 274      -7.668  17.970  59.367  1.00  4.990          C  
ATOM   4313  C   ALA A 274      -8.402  17.534  60.644  1.00  4.930          C  
ATOM   4314  O   ALA A 274      -9.506  18.016  60.919  1.00  5.000          O  
ATOM   4315  CB  ALA A 274      -7.859  16.946  58.279  1.00  7.050          C  
ATOM   4316  H   ALA A 274      -5.551  17.603  59.136  1.00  6.180          H  
ATOM   4317  HA  ALA A 274      -8.083  18.920  59.043  1.00  5.990          H  
ATOM   4318 1HB  ALA A 274      -8.910  16.821  58.075  1.00  8.460          H  
ATOM   4319 2HB  ALA A 274      -7.347  17.287  57.386  1.00  8.460          H  
ATOM   4320 3HB  ALA A 274      -7.441  16.000  58.596  1.00  8.460          H  
ATOM   4321  N   LEU A 275      -7.770  16.655  61.448  1.00  4.870          N  
ATOM   4322  CA  LEU A 275      -8.365  16.209  62.705  1.00  4.870          C  
ATOM   4323  C   LEU A 275      -8.499  17.389  63.664  1.00  5.180          C  
ATOM   4324  O   LEU A 275      -9.500  17.490  64.370  1.00  5.240          O  
ATOM   4325  CB  LEU A 275      -7.530  15.095  63.372  1.00  6.820          C  
ATOM   4326  CG  LEU A 275      -7.465  13.681  62.678  1.00  6.820          C  
ATOM   4327  CD1 LEU A 275      -6.446  12.807  63.434  1.00  6.820          C  
ATOM   4328  CD2 LEU A 275      -8.822  13.018  62.679  1.00  6.820          C  
ATOM   4329  H   LEU A 275      -6.888  16.244  61.128  1.00  5.840          H  
ATOM   4330  HA  LEU A 275      -9.362  15.835  62.498  1.00  5.840          H  
ATOM   4331 1HB  LEU A 275      -6.509  15.454  63.448  1.00  8.180          H  
ATOM   4332 2HB  LEU A 275      -7.913  14.944  64.377  1.00  8.180          H  
ATOM   4333  HG  LEU A 275      -7.130  13.788  61.659  1.00  8.180          H  
ATOM   4334 1HD1 LEU A 275      -6.379  11.831  62.960  1.00  8.180          H  
ATOM   4335 2HD1 LEU A 275      -5.465  13.280  63.417  1.00  8.180          H  
ATOM   4336 3HD1 LEU A 275      -6.769  12.693  64.465  1.00  8.180          H  
ATOM   4337 1HD2 LEU A 275      -8.748  12.039  62.205  1.00  8.180          H  
ATOM   4338 2HD2 LEU A 275      -9.157  12.903  63.690  1.00  8.180          H  
ATOM   4339 3HD2 LEU A 275      -9.538  13.622  62.131  1.00  8.180          H  
ATOM   4340  N   THR A 276      -7.505  18.287  63.668  1.00  5.410          N  
ATOM   4341  CA  THR A 276      -7.509  19.494  64.501  1.00  5.740          C  
ATOM   4342  C   THR A 276      -8.699  20.390  64.131  1.00  5.820          C  
ATOM   4343  O   THR A 276      -9.410  20.901  65.007  1.00  5.970          O  
ATOM   4344  CB  THR A 276      -6.174  20.264  64.346  1.00  7.900          C  
ATOM   4345  OG1 THR A 276      -5.086  19.440  64.807  1.00  7.900          O  
ATOM   4346  CG2 THR A 276      -6.196  21.558  65.120  1.00  7.900          C  
ATOM   4347  H   THR A 276      -6.679  18.082  63.100  1.00  6.490          H  
ATOM   4348  HA  THR A 276      -7.614  19.195  65.542  1.00  6.890          H  
ATOM   4349  HB  THR A 276      -6.010  20.500  63.308  1.00  9.480          H  
ATOM   4350  HG1 THR A 276      -4.990  18.676  64.201  1.00  9.480          H  
ATOM   4351 1HG2 THR A 276      -5.242  22.052  64.978  1.00  9.480          H  
ATOM   4352 2HG2 THR A 276      -6.992  22.191  64.752  1.00  9.480          H  
ATOM   4353 3HG2 THR A 276      -6.351  21.371  66.162  1.00  9.480          H  
ATOM   4354  N   TYR A 277      -8.904  20.596  62.831  1.00  5.730          N  
ATOM   4355  CA  TYR A 277     -10.028  21.383  62.347  1.00  5.830          C  
ATOM   4356  C   TYR A 277     -11.343  20.763  62.853  1.00  5.680          C  
ATOM   4357  O   TYR A 277     -12.179  21.452  63.461  1.00  5.860          O  
ATOM   4358  CB  TYR A 277      -9.979  21.461  60.817  1.00  8.120          C  
ATOM   4359  CG  TYR A 277     -11.127  22.182  60.165  1.00  8.120          C  
ATOM   4360  CD1 TYR A 277     -11.133  23.558  60.093  1.00  8.120          C  
ATOM   4361  CD2 TYR A 277     -12.178  21.458  59.632  1.00  8.120          C  
ATOM   4362  CE1 TYR A 277     -12.190  24.204  59.489  1.00  8.120          C  
ATOM   4363  CE2 TYR A 277     -13.225  22.104  59.027  1.00  8.120          C  
ATOM   4364  CZ  TYR A 277     -13.231  23.476  58.956  1.00  8.120          C  
ATOM   4365  OH  TYR A 277     -14.278  24.131  58.356  1.00  8.120          O  
ATOM   4366  H   TYR A 277      -8.232  20.207  62.161  1.00  6.880          H  
ATOM   4367  HA  TYR A 277      -9.947  22.392  62.752  1.00  7.000          H  
ATOM   4368 1HB  TYR A 277      -9.056  21.957  60.518  1.00  9.750          H  
ATOM   4369 2HB  TYR A 277      -9.941  20.459  60.414  1.00  9.750          H  
ATOM   4370  HD1 TYR A 277     -10.304  24.132  60.513  1.00  9.750          H  
ATOM   4371  HD2 TYR A 277     -12.175  20.365  59.692  1.00  9.750          H  
ATOM   4372  HE1 TYR A 277     -12.203  25.281  59.435  1.00  9.750          H  
ATOM   4373  HE2 TYR A 277     -14.048  21.526  58.608  1.00  9.750          H  
ATOM   4374  HH  TYR A 277     -14.969  23.500  58.138  1.00  9.750          H  
ATOM   4375  N   ASP A 278     -11.490  19.444  62.644  1.00  5.370          N  
ATOM   4376  CA  ASP A 278     -12.665  18.705  63.092  1.00  5.240          C  
ATOM   4377  C   ASP A 278     -12.808  18.754  64.621  1.00  5.410          C  
ATOM   4378  O   ASP A 278     -13.920  18.783  65.146  1.00  5.480          O  
ATOM   4379  CB  ASP A 278     -12.595  17.249  62.646  1.00  7.390          C  
ATOM   4380  CG  ASP A 278     -12.784  17.015  61.107  1.00  7.390          C  
ATOM   4381  OD1 ASP A 278     -13.173  17.913  60.383  1.00  7.390          O  
ATOM   4382  OD2 ASP A 278     -12.583  15.885  60.672  1.00  7.390          O  
ATOM   4383  H   ASP A 278     -10.760  18.944  62.123  1.00  6.440          H  
ATOM   4384  HA  ASP A 278     -13.548  19.161  62.645  1.00  6.290          H  
ATOM   4385 1HB  ASP A 278     -11.629  16.842  62.940  1.00  8.870          H  
ATOM   4386 2HB  ASP A 278     -13.343  16.700  63.181  1.00  8.870          H  
ATOM   4387  N   ALA A 279     -11.692  18.769  65.357  1.00  5.520          N  
ATOM   4388  CA  ALA A 279     -11.753  18.851  66.811  1.00  5.720          C  
ATOM   4389  C   ALA A 279     -12.457  20.128  67.243  1.00  6.000          C  
ATOM   4390  O   ALA A 279     -13.213  20.112  68.220  1.00  6.120          O  
ATOM   4391  CB  ALA A 279     -10.367  18.810  67.421  1.00  7.930          C  
ATOM   4392  H   ALA A 279     -10.792  18.661  64.892  1.00  6.620          H  
ATOM   4393  HA  ALA A 279     -12.327  18.000  67.173  1.00  6.860          H  
ATOM   4394 1HB  ALA A 279     -10.447  18.848  68.504  1.00  9.510          H  
ATOM   4395 2HB  ALA A 279      -9.874  17.901  67.122  1.00  9.510          H  
ATOM   4396 3HB  ALA A 279      -9.792  19.657  67.076  1.00  9.510          H  
ATOM   4397  N   VAL A 280     -12.228  21.234  66.515  1.00  6.130          N  
ATOM   4398  CA  VAL A 280     -12.886  22.488  66.862  1.00  6.430          C  
ATOM   4399  C   VAL A 280     -14.389  22.287  66.665  1.00  6.360          C  
ATOM   4400  O   VAL A 280     -15.191  22.743  67.491  1.00  6.550          O  
ATOM   4401  CB  VAL A 280     -12.394  23.698  66.035  1.00  8.880          C  
ATOM   4402  CG1 VAL A 280     -13.277  24.929  66.378  1.00  8.880          C  
ATOM   4403  CG2 VAL A 280     -10.892  23.989  66.332  1.00  8.880          C  
ATOM   4404  H   VAL A 280     -11.558  21.177  65.735  1.00  7.360          H  
ATOM   4405  HA  VAL A 280     -12.696  22.702  67.914  1.00  7.720          H  
ATOM   4406  HB  VAL A 280     -12.514  23.483  64.973  1.00 10.660          H  
ATOM   4407 1HG1 VAL A 280     -12.959  25.768  65.813  1.00 10.660          H  
ATOM   4408 2HG1 VAL A 280     -14.318  24.730  66.153  1.00 10.660          H  
ATOM   4409 3HG1 VAL A 280     -13.181  25.161  67.441  1.00 10.660          H  
ATOM   4410 1HG2 VAL A 280     -10.551  24.848  65.741  1.00 10.660          H  
ATOM   4411 2HG2 VAL A 280     -10.765  24.212  67.392  1.00 10.660          H  
ATOM   4412 3HG2 VAL A 280     -10.293  23.115  66.073  1.00 10.660          H  
ATOM   4413  N   GLN A 281     -14.767  21.632  65.553  1.00  6.100          N  
ATOM   4414  CA  GLN A 281     -16.175  21.342  65.259  1.00  6.030          C  
ATOM   4415  C   GLN A 281     -16.828  20.593  66.420  1.00  6.020          C  
ATOM   4416  O   GLN A 281     -17.933  20.946  66.841  1.00  6.190          O  
ATOM   4417  CB  GLN A 281     -16.305  20.450  64.014  1.00  8.470          C  
ATOM   4418  CG  GLN A 281     -17.710  20.140  63.547  1.00  8.470          C  
ATOM   4419  CD  GLN A 281     -17.681  19.211  62.331  1.00  8.470          C  
ATOM   4420  OE1 GLN A 281     -16.758  18.406  62.181  1.00  8.470          O  
ATOM   4421  NE2 GLN A 281     -18.681  19.319  61.470  1.00  8.470          N  
ATOM   4422  H   GLN A 281     -14.028  21.364  64.889  1.00  7.320          H  
ATOM   4423  HA  GLN A 281     -16.703  22.281  65.101  1.00  7.240          H  
ATOM   4424 1HB  GLN A 281     -15.713  20.838  63.207  1.00 10.160          H  
ATOM   4425 2HB  GLN A 281     -15.914  19.487  64.241  1.00 10.160          H  
ATOM   4426 1HG  GLN A 281     -18.250  19.637  64.347  1.00 10.160          H  
ATOM   4427 2HG  GLN A 281     -18.219  21.060  63.279  1.00 10.160          H  
ATOM   4428 1HE2 GLN A 281     -18.703  18.723  60.631  1.00 10.160          H  
ATOM   4429 2HE2 GLN A 281     -19.409  19.983  61.623  1.00 10.160          H  
ATOM   4430  N   VAL A 282     -16.139  19.563  66.929  1.00  5.870          N  
ATOM   4431  CA  VAL A 282     -16.645  18.754  68.037  1.00  5.900          C  
ATOM   4432  C   VAL A 282     -16.779  19.564  69.322  1.00  6.220          C  
ATOM   4433  O   VAL A 282     -17.792  19.448  70.020  1.00  6.330          O  
ATOM   4434  CB  VAL A 282     -15.751  17.509  68.276  1.00  8.250          C  
ATOM   4435  CG1 VAL A 282     -16.159  16.756  69.589  1.00  8.250          C  
ATOM   4436  CG2 VAL A 282     -15.891  16.562  67.075  1.00  8.250          C  
ATOM   4437  H   VAL A 282     -15.246  19.326  66.477  1.00  7.040          H  
ATOM   4438  HA  VAL A 282     -17.633  18.401  67.756  1.00  7.080          H  
ATOM   4439  HB  VAL A 282     -14.712  17.830  68.378  1.00  9.900          H  
ATOM   4440 1HG1 VAL A 282     -15.511  15.890  69.724  1.00  9.900          H  
ATOM   4441 2HG1 VAL A 282     -16.054  17.411  70.449  1.00  9.900          H  
ATOM   4442 3HG1 VAL A 282     -17.187  16.421  69.522  1.00  9.900          H  
ATOM   4443 1HG2 VAL A 282     -15.255  15.695  67.230  1.00  9.900          H  
ATOM   4444 2HG2 VAL A 282     -16.929  16.240  66.979  1.00  9.900          H  
ATOM   4445 3HG2 VAL A 282     -15.589  17.076  66.163  1.00  9.900          H  
ATOM   4446  N   MET A 283     -15.760  20.369  69.658  1.00  6.370          N  
ATOM   4447  CA  MET A 283     -15.833  21.186  70.862  1.00  6.680          C  
ATOM   4448  C   MET A 283     -16.986  22.158  70.772  1.00  6.870          C  
ATOM   4449  O   MET A 283     -17.738  22.317  71.737  1.00  7.060          O  
ATOM   4450  CB  MET A 283     -14.542  21.964  71.076  1.00  9.230          C  
ATOM   4451  CG  MET A 283     -13.389  21.101  71.438  1.00  9.230          C  
ATOM   4452  SD  MET A 283     -11.800  21.964  71.558  1.00  9.230          S  
ATOM   4453  CE  MET A 283     -11.974  22.820  73.120  1.00  9.230          C  
ATOM   4454  H   MET A 283     -14.924  20.397  69.065  1.00  7.640          H  
ATOM   4455  HA  MET A 283     -16.006  20.536  71.714  1.00  8.020          H  
ATOM   4456 1HB  MET A 283     -14.286  22.493  70.155  1.00 11.070          H  
ATOM   4457 2HB  MET A 283     -14.693  22.705  71.852  1.00 11.070          H  
ATOM   4458 1HG  MET A 283     -13.618  20.670  72.403  1.00 11.070          H  
ATOM   4459 2HG  MET A 283     -13.294  20.294  70.718  1.00 11.070          H  
ATOM   4460 1HE  MET A 283     -11.064  23.372  73.319  1.00 11.070          H  
ATOM   4461 2HE  MET A 283     -12.811  23.503  73.074  1.00 11.070          H  
ATOM   4462 3HE  MET A 283     -12.135  22.096  73.917  1.00 11.070          H  
ATOM   4463  N   THR A 284     -17.161  22.759  69.594  1.00  6.820          N  
ATOM   4464  CA  THR A 284     -18.215  23.717  69.373  1.00  7.020          C  
ATOM   4465  C   THR A 284     -19.558  23.044  69.599  1.00  6.960          C  
ATOM   4466  O   THR A 284     -20.402  23.595  70.311  1.00  7.180          O  
ATOM   4467  CB  THR A 284     -18.143  24.297  67.945  1.00  9.750          C  
ATOM   4468  OG1 THR A 284     -16.872  24.956  67.761  1.00  9.750          O  
ATOM   4469  CG2 THR A 284     -19.281  25.320  67.745  1.00  9.750          C  
ATOM   4470  H   THR A 284     -16.503  22.580  68.835  1.00  8.180          H  
ATOM   4471  HA  THR A 284     -18.107  24.531  70.089  1.00  8.420          H  
ATOM   4472  HB  THR A 284     -18.240  23.497  67.213  1.00 11.700          H  
ATOM   4473  HG1 THR A 284     -16.164  24.271  67.708  1.00 11.700          H  
ATOM   4474 1HG2 THR A 284     -19.232  25.732  66.743  1.00 11.700          H  
ATOM   4475 2HG2 THR A 284     -20.237  24.830  67.879  1.00 11.700          H  
ATOM   4476 3HG2 THR A 284     -19.182  26.126  68.468  1.00 11.700          H  
ATOM   4477  N   GLU A 285     -19.767  21.840  69.034  1.00  6.680          N  
ATOM   4478  CA  GLU A 285     -21.045  21.174  69.246  1.00  6.650          C  
ATOM   4479  C   GLU A 285     -21.259  20.798  70.690  1.00  6.790          C  
ATOM   4480  O   GLU A 285     -22.363  20.969  71.198  1.00  6.940          O  
ATOM   4481  CB  GLU A 285     -21.191  19.902  68.426  1.00  9.320          C  
ATOM   4482  CG  GLU A 285     -21.357  20.101  66.967  1.00  9.320          C  
ATOM   4483  CD  GLU A 285     -22.587  20.861  66.566  1.00  9.320          C  
ATOM   4484  OE1 GLU A 285     -23.683  20.491  66.909  1.00  9.320          O  
ATOM   4485  OE2 GLU A 285     -22.406  21.857  65.925  1.00  9.320          O  
ATOM   4486  H   GLU A 285     -19.055  21.424  68.424  1.00  8.020          H  
ATOM   4487  HA  GLU A 285     -21.834  21.856  68.950  1.00  7.980          H  
ATOM   4488 1HB  GLU A 285     -20.296  19.294  68.568  1.00 11.190          H  
ATOM   4489 2HB  GLU A 285     -22.040  19.327  68.793  1.00 11.190          H  
ATOM   4490 1HG  GLU A 285     -20.477  20.593  66.560  1.00 11.190          H  
ATOM   4491 2HG  GLU A 285     -21.427  19.133  66.544  1.00 11.190          H  
ATOM   4492  N   ALA A 286     -20.221  20.341  71.394  1.00  6.770          N  
ATOM   4493  CA  ALA A 286     -20.422  19.990  72.792  1.00  6.940          C  
ATOM   4494  C   ALA A 286     -20.873  21.209  73.587  1.00  7.260          C  
ATOM   4495  O   ALA A 286     -21.778  21.106  74.420  1.00  7.420          O  
ATOM   4496  CB  ALA A 286     -19.162  19.415  73.379  1.00  9.650          C  
ATOM   4497  H   ALA A 286     -19.315  20.180  70.941  1.00  8.120          H  
ATOM   4498  HA  ALA A 286     -21.206  19.236  72.844  1.00  8.330          H  
ATOM   4499 1HB  ALA A 286     -19.327  19.130  74.414  1.00 11.580          H  
ATOM   4500 2HB  ALA A 286     -18.905  18.550  72.795  1.00 11.580          H  
ATOM   4501 3HB  ALA A 286     -18.364  20.157  73.325  1.00 11.580          H  
ATOM   4502  N   PHE A 287     -20.290  22.377  73.300  1.00  7.380          N  
ATOM   4503  CA  PHE A 287     -20.684  23.574  74.019  1.00  7.710          C  
ATOM   4504  C   PHE A 287     -22.101  24.002  73.601  1.00  7.780          C  
ATOM   4505  O   PHE A 287     -22.887  24.431  74.455  1.00  8.010          O  
ATOM   4506  CB  PHE A 287     -19.628  24.672  73.858  1.00 10.660          C  
ATOM   4507  CG  PHE A 287     -18.313  24.382  74.653  1.00 10.660          C  
ATOM   4508  CD1 PHE A 287     -17.090  24.247  73.992  1.00 10.660          C  
ATOM   4509  CD2 PHE A 287     -18.315  24.216  76.049  1.00 10.660          C  
ATOM   4510  CE1 PHE A 287     -15.916  23.970  74.688  1.00 10.660          C  
ATOM   4511  CE2 PHE A 287     -17.141  23.934  76.745  1.00 10.660          C  
ATOM   4512  CZ  PHE A 287     -15.941  23.813  76.061  1.00 10.660          C  
ATOM   4513  H   PHE A 287     -19.510  22.404  72.632  1.00  8.860          H  
ATOM   4514  HA  PHE A 287     -20.723  23.328  75.075  1.00  9.250          H  
ATOM   4515 1HB  PHE A 287     -19.367  24.741  72.805  1.00 12.790          H  
ATOM   4516 2HB  PHE A 287     -20.028  25.635  74.170  1.00 12.790          H  
ATOM   4517  HD1 PHE A 287     -17.058  24.363  72.910  1.00 12.790          H  
ATOM   4518  HD2 PHE A 287     -19.251  24.312  76.598  1.00 12.790          H  
ATOM   4519  HE1 PHE A 287     -14.978  23.875  74.146  1.00 12.790          H  
ATOM   4520  HE2 PHE A 287     -17.165  23.810  77.830  1.00 12.790          H  
ATOM   4521  HZ  PHE A 287     -15.021  23.595  76.607  1.00 12.790          H  
ATOM   4522  N   ARG A 288     -22.453  23.855  72.309  1.00  7.590          N  
ATOM   4523  CA  ARG A 288     -23.810  24.164  71.858  1.00  7.670          C  
ATOM   4524  C   ARG A 288     -24.808  23.253  72.575  1.00  7.670          C  
ATOM   4525  O   ARG A 288     -25.873  23.710  73.000  1.00  7.880          O  
ATOM   4526  CB  ARG A 288     -23.975  23.960  70.345  1.00 10.710          C  
ATOM   4527  CG  ARG A 288     -23.298  24.982  69.407  1.00 10.710          C  
ATOM   4528  CD  ARG A 288     -23.413  24.584  67.966  1.00 10.710          C  
ATOM   4529  NE  ARG A 288     -22.824  25.583  67.060  1.00 10.710          N  
ATOM   4530  CZ  ARG A 288     -22.593  25.413  65.724  1.00 10.710          C  
ATOM   4531  NH1 ARG A 288     -22.867  24.284  65.116  1.00 10.710          N  
ATOM   4532  NH2 ARG A 288     -22.075  26.398  65.014  1.00 10.710          N  
ATOM   4533  H   ARG A 288     -21.750  23.552  71.629  1.00  9.110          H  
ATOM   4534  HA  ARG A 288     -24.038  25.200  72.107  1.00  9.200          H  
ATOM   4535 1HB  ARG A 288     -23.593  22.981  70.080  1.00 12.850          H  
ATOM   4536 2HB  ARG A 288     -25.037  23.959  70.105  1.00 12.850          H  
ATOM   4537 1HG  ARG A 288     -23.773  25.955  69.524  1.00 12.850          H  
ATOM   4538 2HG  ARG A 288     -22.257  25.059  69.642  1.00 12.850          H  
ATOM   4539 1HD  ARG A 288     -22.887  23.644  67.819  1.00 12.850          H  
ATOM   4540 2HD  ARG A 288     -24.461  24.455  67.704  1.00 12.850          H  
ATOM   4541  HE  ARG A 288     -22.583  26.478  67.457  1.00 12.850          H  
ATOM   4542 1HH1 ARG A 288     -23.224  23.472  65.627  1.00 12.850          H  
ATOM   4543 2HH1 ARG A 288     -22.679  24.178  64.135  1.00 12.850          H  
ATOM   4544 1HH2 ARG A 288     -21.847  27.273  65.456  1.00 12.850          H  
ATOM   4545 2HH2 ARG A 288     -21.901  26.274  64.030  1.00 12.850          H  
ATOM   4546  N   ASN A 289     -24.440  21.975  72.751  1.00  7.470          N  
ATOM   4547  CA  ASN A 289     -25.292  20.995  73.405  1.00  7.500          C  
ATOM   4548  C   ASN A 289     -25.508  21.358  74.866  1.00  7.780          C  
ATOM   4549  O   ASN A 289     -26.647  21.384  75.335  1.00  7.940          O  
ATOM   4550  CB  ASN A 289     -24.662  19.609  73.338  1.00 10.490          C  
ATOM   4551  CG  ASN A 289     -24.652  18.986  71.972  1.00 10.490          C  
ATOM   4552  OD1 ASN A 289     -25.409  19.350  71.067  1.00 10.490          O  
ATOM   4553  ND2 ASN A 289     -23.788  18.019  71.798  1.00 10.490          N  
ATOM   4554  H   ASN A 289     -23.559  21.670  72.341  1.00  8.960          H  
ATOM   4555  HA  ASN A 289     -26.262  20.985  72.910  1.00  9.000          H  
ATOM   4556 1HB  ASN A 289     -23.640  19.666  73.686  1.00 12.590          H  
ATOM   4557 2HB  ASN A 289     -25.185  18.947  74.013  1.00 12.590          H  
ATOM   4558 1HD2 ASN A 289     -23.731  17.557  70.914  1.00 12.590          H  
ATOM   4559 2HD2 ASN A 289     -23.186  17.730  72.545  1.00 12.590          H  
ATOM   4560  N   LEU A 290     -24.437  21.734  75.571  1.00  7.870          N  
ATOM   4561  CA  LEU A 290     -24.563  22.096  76.976  1.00  8.160          C  
ATOM   4562  C   LEU A 290     -25.494  23.301  77.106  1.00  8.410          C  
ATOM   4563  O   LEU A 290     -26.314  23.370  78.029  1.00  8.630          O  
ATOM   4564  CB  LEU A 290     -23.165  22.391  77.564  1.00 11.310          C  
ATOM   4565  CG  LEU A 290     -22.188  21.142  77.735  1.00 11.310          C  
ATOM   4566  CD1 LEU A 290     -20.777  21.615  78.034  1.00 11.310          C  
ATOM   4567  CD2 LEU A 290     -22.657  20.254  78.902  1.00 11.310          C  
ATOM   4568  H   LEU A 290     -23.511  21.698  75.131  1.00  9.440          H  
ATOM   4569  HA  LEU A 290     -25.014  21.265  77.510  1.00  9.790          H  
ATOM   4570 1HB  LEU A 290     -22.670  23.109  76.907  1.00 13.570          H  
ATOM   4571 2HB  LEU A 290     -23.295  22.858  78.544  1.00 13.570          H  
ATOM   4572  HG  LEU A 290     -22.173  20.569  76.817  1.00 13.570          H  
ATOM   4573 1HD1 LEU A 290     -20.132  20.757  78.132  1.00 13.570          H  
ATOM   4574 2HD1 LEU A 290     -20.422  22.236  77.219  1.00 13.570          H  
ATOM   4575 3HD1 LEU A 290     -20.776  22.172  78.944  1.00 13.570          H  
ATOM   4576 1HD2 LEU A 290     -21.979  19.410  79.021  1.00 13.570          H  
ATOM   4577 2HD2 LEU A 290     -22.661  20.834  79.819  1.00 13.570          H  
ATOM   4578 3HD2 LEU A 290     -23.646  19.882  78.706  1.00 13.570          H  
ATOM   4579  N   ARG A 291     -25.404  24.258  76.171  1.00  8.400          N  
ATOM   4580  CA  ARG A 291     -26.305  25.403  76.239  1.00  8.660          C  
ATOM   4581  C   ARG A 291     -27.764  24.975  75.994  1.00  8.650          C  
ATOM   4582  O   ARG A 291     -28.663  25.324  76.762  1.00  8.880          O  
ATOM   4583  CB  ARG A 291     -25.928  26.450  75.193  1.00 12.020          C  
ATOM   4584  CG  ARG A 291     -24.582  27.192  75.380  1.00 12.020          C  
ATOM   4585  CD  ARG A 291     -24.580  28.145  76.517  1.00 12.020          C  
ATOM   4586  NE  ARG A 291     -25.544  29.243  76.319  1.00 12.020          N  
ATOM   4587  CZ  ARG A 291     -25.949  30.103  77.285  1.00 12.020          C  
ATOM   4588  NH1 ARG A 291     -25.467  30.006  78.514  1.00 12.020          N  
ATOM   4589  NH2 ARG A 291     -26.837  31.048  77.005  1.00 12.020          N  
ATOM   4590  H   ARG A 291     -24.672  24.204  75.452  1.00 10.080          H  
ATOM   4591  HA  ARG A 291     -26.236  25.840  77.231  1.00 10.390          H  
ATOM   4592 1HB  ARG A 291     -25.885  25.978  74.215  1.00 14.420          H  
ATOM   4593 2HB  ARG A 291     -26.713  27.200  75.145  1.00 14.420          H  
ATOM   4594 1HG  ARG A 291     -23.800  26.465  75.565  1.00 14.420          H  
ATOM   4595 2HG  ARG A 291     -24.349  27.746  74.468  1.00 14.420          H  
ATOM   4596 1HD  ARG A 291     -24.825  27.624  77.436  1.00 14.420          H  
ATOM   4597 2HD  ARG A 291     -23.583  28.580  76.602  1.00 14.420          H  
ATOM   4598  HE  ARG A 291     -25.949  29.354  75.370  1.00 14.420          H  
ATOM   4599 1HH1 ARG A 291     -24.796  29.291  78.741  1.00 14.420          H  
ATOM   4600 2HH1 ARG A 291     -25.777  30.648  79.230  1.00 14.420          H  
ATOM   4601 1HH2 ARG A 291     -27.227  31.132  76.072  1.00 14.420          H  
ATOM   4602 2HH2 ARG A 291     -27.141  31.685  77.725  1.00 14.420          H  
ATOM   4603  N   LYS A 292     -28.002  24.143  74.971  1.00  8.390          N  
ATOM   4604  CA  LYS A 292     -29.353  23.672  74.629  1.00  8.390          C  
ATOM   4605  C   LYS A 292     -29.999  22.871  75.755  1.00  8.490          C  
ATOM   4606  O   LYS A 292     -31.206  22.970  76.007  1.00  8.650          O  
ATOM   4607  CB  LYS A 292     -29.334  22.835  73.349  1.00 11.750          C  
ATOM   4608  CG  LYS A 292     -29.093  23.632  72.067  1.00 11.750          C  
ATOM   4609  CD  LYS A 292     -29.043  22.713  70.849  1.00 11.750          C  
ATOM   4610  CE  LYS A 292     -28.795  23.494  69.561  1.00 11.750          C  
ATOM   4611  NZ  LYS A 292     -28.721  22.593  68.366  1.00 11.750          N  
ATOM   4612  H   LYS A 292     -27.217  23.866  74.374  1.00 10.070          H  
ATOM   4613  HA  LYS A 292     -29.976  24.547  74.450  1.00 10.070          H  
ATOM   4614 1HB  LYS A 292     -28.541  22.089  73.427  1.00 14.100          H  
ATOM   4615 2HB  LYS A 292     -30.277  22.301  73.250  1.00 14.100          H  
ATOM   4616 1HG  LYS A 292     -29.904  24.348  71.938  1.00 14.100          H  
ATOM   4617 2HG  LYS A 292     -28.162  24.185  72.147  1.00 14.100          H  
ATOM   4618 1HD  LYS A 292     -28.233  21.990  70.981  1.00 14.100          H  
ATOM   4619 2HD  LYS A 292     -29.982  22.169  70.762  1.00 14.100          H  
ATOM   4620 1HE  LYS A 292     -29.605  24.207  69.415  1.00 14.100          H  
ATOM   4621 2HE  LYS A 292     -27.854  24.039  69.651  1.00 14.100          H  
ATOM   4622 1HZ  LYS A 292     -28.557  23.145  67.536  1.00 14.100          H  
ATOM   4623 2HZ  LYS A 292     -27.961  21.931  68.485  1.00 14.100          H  
ATOM   4624 3HZ  LYS A 292     -29.591  22.090  68.266  1.00 14.100          H  
ATOM   4625  N   GLN A 293     -29.176  22.117  76.480  1.00  8.420          N  
ATOM   4626  CA  GLN A 293     -29.620  21.289  77.593  1.00  8.520          C  
ATOM   4627  C   GLN A 293     -29.744  22.085  78.887  1.00  8.830          C  
ATOM   4628  O   GLN A 293     -30.079  21.519  79.929  1.00  8.980          O  
ATOM   4629  CB  GLN A 293     -28.656  20.126  77.830  1.00 11.890          C  
ATOM   4630  CG  GLN A 293     -28.592  19.084  76.732  1.00 11.890          C  
ATOM   4631  CD  GLN A 293     -27.551  18.029  77.046  1.00 11.890          C  
ATOM   4632  OE1 GLN A 293     -27.515  17.509  78.174  1.00 11.890          O  
ATOM   4633  NE2 GLN A 293     -26.716  17.702  76.067  1.00 11.890          N  
ATOM   4634  H   GLN A 293     -28.195  22.060  76.184  1.00 10.100          H  
ATOM   4635  HA  GLN A 293     -30.601  20.887  77.349  1.00 10.220          H  
ATOM   4636 1HB  GLN A 293     -27.649  20.533  77.941  1.00 14.270          H  
ATOM   4637 2HB  GLN A 293     -28.911  19.625  78.760  1.00 14.270          H  
ATOM   4638 1HG  GLN A 293     -29.564  18.601  76.649  1.00 14.270          H  
ATOM   4639 2HG  GLN A 293     -28.333  19.565  75.793  1.00 14.270          H  
ATOM   4640 1HE2 GLN A 293     -26.006  17.011  76.204  1.00 14.270          H  
ATOM   4641 2HE2 GLN A 293     -26.810  18.142  75.172  1.00 14.270          H  
ATOM   4642  N   ARG A 294     -29.462  23.389  78.822  1.00  8.960          N  
ATOM   4643  CA  ARG A 294     -29.503  24.307  79.942  1.00  9.270          C  
ATOM   4644  C   ARG A 294     -28.569  23.892  81.077  1.00  9.340          C  
ATOM   4645  O   ARG A 294     -28.924  23.972  82.256  1.00  9.580          O  
ATOM   4646  CB  ARG A 294     -30.938  24.458  80.452  1.00 12.850          C  
ATOM   4647  CG  ARG A 294     -31.811  25.486  79.702  1.00 12.850          C  
ATOM   4648  CD  ARG A 294     -32.171  25.061  78.297  1.00 12.850          C  
ATOM   4649  NE  ARG A 294     -33.171  25.964  77.715  1.00 12.850          N  
ATOM   4650  CZ  ARG A 294     -33.661  25.923  76.446  1.00 12.850          C  
ATOM   4651  NH1 ARG A 294     -33.257  25.018  75.563  1.00 12.850          N  
ATOM   4652  NH2 ARG A 294     -34.573  26.819  76.085  1.00 12.850          N  
ATOM   4653  H   ARG A 294     -29.198  23.799  77.925  1.00 10.750          H  
ATOM   4654  HA  ARG A 294     -29.172  25.280  79.576  1.00 11.120          H  
ATOM   4655 1HB  ARG A 294     -31.459  23.509  80.411  1.00 15.420          H  
ATOM   4656 2HB  ARG A 294     -30.923  24.767  81.494  1.00 15.420          H  
ATOM   4657 1HG  ARG A 294     -32.737  25.638  80.252  1.00 15.420          H  
ATOM   4658 2HG  ARG A 294     -31.272  26.429  79.635  1.00 15.420          H  
ATOM   4659 1HD  ARG A 294     -31.282  25.100  77.669  1.00 15.420          H  
ATOM   4660 2HD  ARG A 294     -32.572  24.047  78.302  1.00 15.420          H  
ATOM   4661  HE  ARG A 294     -33.532  26.685  78.322  1.00 15.420          H  
ATOM   4662 1HH1 ARG A 294     -32.542  24.308  75.804  1.00 15.420          H  
ATOM   4663 2HH1 ARG A 294     -33.644  25.017  74.633  1.00 15.420          H  
ATOM   4664 1HH2 ARG A 294     -34.890  27.514  76.748  1.00 15.420          H  
ATOM   4665 2HH2 ARG A 294     -34.952  26.809  75.149  1.00 15.420          H  
ATOM   4666  N   ILE A 295     -27.351  23.492  80.718  1.00  9.150          N  
ATOM   4667  CA  ILE A 295     -26.350  23.126  81.698  1.00  9.220          C  
ATOM   4668  C   ILE A 295     -25.400  24.291  81.861  1.00  9.380          C  
ATOM   4669  O   ILE A 295     -24.682  24.663  80.933  1.00  9.250          O  
ATOM   4670  CB  ILE A 295     -25.595  21.862  81.254  1.00 12.880          C  
ATOM   4671  CG1 ILE A 295     -26.616  20.712  81.120  1.00 12.880          C  
ATOM   4672  CG2 ILE A 295     -24.457  21.531  82.252  1.00 12.880          C  
ATOM   4673  CD1 ILE A 295     -26.105  19.480  80.442  1.00 12.880          C  
ATOM   4674  H   ILE A 295     -27.104  23.449  79.724  1.00 10.980          H  
ATOM   4675  HA  ILE A 295     -26.835  22.934  82.653  1.00 11.060          H  
ATOM   4676  HB  ILE A 295     -25.168  22.032  80.264  1.00 15.460          H  
ATOM   4677 1HG1 ILE A 295     -26.955  20.439  82.114  1.00 15.460          H  
ATOM   4678 2HG1 ILE A 295     -27.472  21.067  80.556  1.00 15.460          H  
ATOM   4679 1HG2 ILE A 295     -23.918  20.647  81.934  1.00 15.460          H  
ATOM   4680 2HG2 ILE A 295     -23.762  22.366  82.300  1.00 15.460          H  
ATOM   4681 3HG2 ILE A 295     -24.878  21.356  83.242  1.00 15.460          H  
ATOM   4682 1HD1 ILE A 295     -26.908  18.745  80.404  1.00 15.460          H  
ATOM   4683 2HD1 ILE A 295     -25.802  19.725  79.433  1.00 15.460          H  
ATOM   4684 3HD1 ILE A 295     -25.263  19.054  80.985  1.00 15.460          H  
ATOM   4685  N   GLU A 296     -25.390  24.872  83.048  1.00  9.660          N  
ATOM   4686  CA  GLU A 296     -24.554  26.030  83.274  1.00  9.870          C  
ATOM   4687  C   GLU A 296     -23.145  25.626  83.637  1.00  9.910          C  
ATOM   4688  O   GLU A 296     -22.929  24.901  84.609  1.00 10.240          O  
ATOM   4689  CB  GLU A 296     -25.140  26.905  84.382  1.00 13.730          C  
ATOM   4690  CG  GLU A 296     -24.367  28.195  84.649  1.00 13.730          C  
ATOM   4691  CD  GLU A 296     -24.991  29.038  85.721  1.00 13.730          C  
ATOM   4692  OE1 GLU A 296     -25.980  28.627  86.278  1.00 13.730          O  
ATOM   4693  OE2 GLU A 296     -24.485  30.103  85.974  1.00 13.730          O  
ATOM   4694  H   GLU A 296     -25.991  24.522  83.783  1.00 11.590          H  
ATOM   4695  HA  GLU A 296     -24.513  26.615  82.355  1.00 11.840          H  
ATOM   4696 1HB  GLU A 296     -26.166  27.174  84.128  1.00 16.480          H  
ATOM   4697 2HB  GLU A 296     -25.172  26.338  85.313  1.00 16.480          H  
ATOM   4698 1HG  GLU A 296     -23.348  27.947  84.956  1.00 16.480          H  
ATOM   4699 2HG  GLU A 296     -24.307  28.769  83.727  1.00 16.480          H  
ATOM   4700  N   ILE A 297     -22.192  26.115  82.858  1.00  9.630          N  
ATOM   4701  CA  ILE A 297     -20.796  25.838  83.098  1.00  9.650          C  
ATOM   4702  C   ILE A 297     -20.119  27.102  83.604  1.00  9.930          C  
ATOM   4703  O   ILE A 297     -20.110  28.118  82.908  1.00 10.210          O  
ATOM   4704  CB  ILE A 297     -20.099  25.330  81.821  1.00 13.500          C  
ATOM   4705  CG1 ILE A 297     -20.803  24.055  81.248  1.00 13.500          C  
ATOM   4706  CG2 ILE A 297     -18.647  25.070  82.094  1.00 13.500          C  
ATOM   4707  CD1 ILE A 297     -20.842  22.809  82.174  1.00 13.500          C  
ATOM   4708  H   ILE A 297     -22.457  26.694  82.076  1.00 11.560          H  
ATOM   4709  HA  ILE A 297     -20.739  25.082  83.849  1.00 11.580          H  
ATOM   4710  HB  ILE A 297     -20.173  26.098  81.056  1.00 16.200          H  
ATOM   4711 1HG1 ILE A 297     -21.835  24.315  80.997  1.00 16.200          H  
ATOM   4712 2HG1 ILE A 297     -20.287  23.787  80.342  1.00 16.200          H  
ATOM   4713 1HG2 ILE A 297     -18.161  24.750  81.179  1.00 16.200          H  
ATOM   4714 2HG2 ILE A 297     -18.192  25.978  82.437  1.00 16.200          H  
ATOM   4715 3HG2 ILE A 297     -18.543  24.304  82.857  1.00 16.200          H  
ATOM   4716 1HD1 ILE A 297     -21.348  21.999  81.655  1.00 16.200          H  
ATOM   4717 2HD1 ILE A 297     -19.837  22.485  82.423  1.00 16.200          H  
ATOM   4718 3HD1 ILE A 297     -21.384  23.035  83.091  1.00 16.200          H  
ATOM   4719  N   SER A 298     -19.577  27.038  84.811  1.00  9.970          N  
ATOM   4720  CA  SER A 298     -18.960  28.202  85.450  1.00 10.240          C  
ATOM   4721  C   SER A 298     -18.089  27.824  86.639  1.00 10.400          C  
ATOM   4722  O   SER A 298     -18.464  26.969  87.453  1.00 10.420          O  
ATOM   4723  CB  SER A 298     -20.029  29.173  85.906  1.00 14.230          C  
ATOM   4724  OG  SER A 298     -19.456  30.276  86.544  1.00 14.230          O  
ATOM   4725  H   SER A 298     -19.615  26.131  85.279  1.00 11.960          H  
ATOM   4726  HA  SER A 298     -18.326  28.700  84.712  1.00 12.290          H  
ATOM   4727 1HB  SER A 298     -20.612  29.511  85.049  1.00 17.070          H  
ATOM   4728 2HB  SER A 298     -20.715  28.668  86.586  1.00 17.070          H  
ATOM   4729  HG  SER A 298     -20.190  30.843  86.799  1.00 17.070          H  
ATOM   4730  N   ARG A 299     -16.933  28.470  86.776  1.00 10.560          N  
ATOM   4731  CA  ARG A 299     -16.068  28.167  87.910  1.00 10.750          C  
ATOM   4732  C   ARG A 299     -16.237  29.138  89.080  1.00 11.100          C  
ATOM   4733  O   ARG A 299     -16.268  30.361  88.903  1.00 11.280          O  
ATOM   4734  CB  ARG A 299     -14.612  28.175  87.489  1.00 14.970          C  
ATOM   4735  CG  ARG A 299     -14.214  27.106  86.506  1.00 14.970          C  
ATOM   4736  CD  ARG A 299     -12.760  27.146  86.240  1.00 14.970          C  
ATOM   4737  NE  ARG A 299     -12.332  26.125  85.291  1.00 14.970          N  
ATOM   4738  CZ  ARG A 299     -12.084  24.827  85.610  1.00 14.970          C  
ATOM   4739  NH1 ARG A 299     -12.271  24.405  86.849  1.00 14.970          N  
ATOM   4740  NH2 ARG A 299     -11.648  23.965  84.707  1.00 14.970          N  
ATOM   4741  H   ARG A 299     -16.675  29.177  86.098  1.00 12.670          H  
ATOM   4742  HA  ARG A 299     -16.307  27.165  88.262  1.00 12.900          H  
ATOM   4743 1HB  ARG A 299     -14.353  29.143  87.064  1.00 17.970          H  
ATOM   4744 2HB  ARG A 299     -13.998  28.033  88.368  1.00 17.970          H  
ATOM   4745 1HG  ARG A 299     -14.454  26.146  86.931  1.00 17.970          H  
ATOM   4746 2HG  ARG A 299     -14.749  27.237  85.568  1.00 17.970          H  
ATOM   4747 1HD  ARG A 299     -12.515  28.120  85.807  1.00 17.970          H  
ATOM   4748 2HD  ARG A 299     -12.202  27.024  87.167  1.00 17.970          H  
ATOM   4749  HE  ARG A 299     -12.146  26.451  84.324  1.00 17.970          H  
ATOM   4750 1HH1 ARG A 299     -12.601  25.038  87.561  1.00 17.970          H  
ATOM   4751 2HH1 ARG A 299     -12.080  23.443  87.083  1.00 17.970          H  
ATOM   4752 1HH2 ARG A 299     -11.455  24.253  83.742  1.00 17.970          H  
ATOM   4753 2HH2 ARG A 299     -11.469  23.013  84.965  1.00 17.970          H  
ATOM   4754  N   ARG A 300     -16.240  28.597  90.300  1.00 11.260          N  
ATOM   4755  CA  ARG A 300     -16.317  29.418  91.504  1.00 11.640          C  
ATOM   4756  C   ARG A 300     -14.917  29.863  91.896  1.00 11.950          C  
ATOM   4757  O   ARG A 300     -14.369  29.439  92.914  1.00 12.420          O  
ATOM   4758  CB  ARG A 300     -16.954  28.651  92.650  1.00 16.140          C  
ATOM   4759  CG  ARG A 300     -18.408  28.272  92.435  1.00 16.140          C  
ATOM   4760  CD  ARG A 300     -18.952  27.518  93.588  1.00 16.140          C  
ATOM   4761  NE  ARG A 300     -20.350  27.152  93.385  1.00 16.140          N  
ATOM   4762  CZ  ARG A 300     -21.119  26.479  94.272  1.00 16.140          C  
ATOM   4763  NH1 ARG A 300     -20.624  26.093  95.432  1.00 16.140          N  
ATOM   4764  NH2 ARG A 300     -22.379  26.208  93.969  1.00 16.140          N  
ATOM   4765  H   ARG A 300     -16.196  27.593  90.388  1.00 13.510          H  
ATOM   4766  HA  ARG A 300     -16.921  30.301  91.292  1.00 13.970          H  
ATOM   4767 1HB  ARG A 300     -16.393  27.736  92.828  1.00 19.370          H  
ATOM   4768 2HB  ARG A 300     -16.900  29.249  93.559  1.00 19.370          H  
ATOM   4769 1HG  ARG A 300     -19.002  29.175  92.305  1.00 19.370          H  
ATOM   4770 2HG  ARG A 300     -18.496  27.650  91.544  1.00 19.370          H  
ATOM   4771 1HD  ARG A 300     -18.371  26.605  93.725  1.00 19.370          H  
ATOM   4772 2HD  ARG A 300     -18.882  28.135  94.483  1.00 19.370          H  
ATOM   4773  HE  ARG A 300     -20.778  27.427  92.510  1.00 19.370          H  
ATOM   4774 1HH1 ARG A 300     -19.664  26.295  95.669  1.00 19.370          H  
ATOM   4775 2HH1 ARG A 300     -21.205  25.591  96.088  1.00 19.370          H  
ATOM   4776 1HH2 ARG A 300     -22.761  26.503  93.080  1.00 19.370          H  
ATOM   4777 2HH2 ARG A 300     -22.962  25.707  94.623  1.00 19.370          H  
ATOM   4778  N   GLY A 301     -14.361  30.727  91.063  1.00 11.750          N  
ATOM   4779  CA  GLY A 301     -12.988  31.193  91.183  1.00 12.020          C  
ATOM   4780  C   GLY A 301     -12.099  30.229  90.409  1.00 11.790          C  
ATOM   4781  O   GLY A 301     -12.562  29.175  89.974  1.00 11.490          O  
ATOM   4782  H   GLY A 301     -14.939  31.003  90.264  1.00 14.100          H  
ATOM   4783 1HA  GLY A 301     -12.897  32.199  90.776  1.00 14.420          H  
ATOM   4784 2HA  GLY A 301     -12.691  31.222  92.230  1.00 14.420          H  
ATOM   4785  N   ASN A 302     -10.836  30.578  90.209  1.00 11.990          N  
ATOM   4786  CA  ASN A 302      -9.961  29.684  89.455  1.00 11.850          C  
ATOM   4787  C   ASN A 302      -9.269  28.680  90.353  1.00 11.720          C  
ATOM   4788  O   ASN A 302      -9.126  28.901  91.557  1.00 11.890          O  
ATOM   4789  CB  ASN A 302      -8.966  30.445  88.618  1.00 16.650          C  
ATOM   4790  CG  ASN A 302      -9.610  31.140  87.468  1.00 16.650          C  
ATOM   4791  OD1 ASN A 302     -10.582  30.641  86.891  1.00 16.650          O  
ATOM   4792  ND2 ASN A 302      -9.089  32.274  87.104  1.00 16.650          N  
ATOM   4793  H   ASN A 302     -10.484  31.446  90.584  1.00 14.390          H  
ATOM   4794  HA  ASN A 302     -10.576  29.102  88.767  1.00 14.220          H  
ATOM   4795 1HB  ASN A 302      -8.446  31.176  89.235  1.00 19.980          H  
ATOM   4796 2HB  ASN A 302      -8.215  29.753  88.232  1.00 19.980          H  
ATOM   4797 1HD2 ASN A 302      -9.477  32.773  86.329  1.00 19.980          H  
ATOM   4798 2HD2 ASN A 302      -8.295  32.643  87.588  1.00 19.980          H  
ATOM   4799  N   ALA A 303      -8.844  27.564  89.764  1.00 11.430          N  
ATOM   4800  CA  ALA A 303      -8.125  26.553  90.518  1.00 11.290          C  
ATOM   4801  C   ALA A 303      -6.866  27.141  91.107  1.00 11.500          C  
ATOM   4802  O   ALA A 303      -6.147  27.867  90.431  1.00 11.550          O  
ATOM   4803  CB  ALA A 303      -7.754  25.380  89.629  1.00 15.860          C  
ATOM   4804  H   ALA A 303      -9.016  27.432  88.778  1.00 13.720          H  
ATOM   4805  HA  ALA A 303      -8.764  26.213  91.333  1.00 13.550          H  
ATOM   4806 1HB  ALA A 303      -7.224  24.649  90.228  1.00 19.030          H  
ATOM   4807 2HB  ALA A 303      -8.650  24.929  89.210  1.00 19.030          H  
ATOM   4808 3HB  ALA A 303      -7.114  25.717  88.819  1.00 19.030          H  
ATOM   4809  N   GLY A 304      -6.563  26.779  92.351  1.00 11.710          N  
ATOM   4810  CA  GLY A 304      -5.341  27.252  92.989  1.00 11.920          C  
ATOM   4811  C   GLY A 304      -4.118  26.776  92.220  1.00 11.720          C  
ATOM   4812  O   GLY A 304      -3.274  27.573  91.808  1.00 11.460          O  
ATOM   4813  H   GLY A 304      -7.204  26.192  92.865  1.00 14.050          H  
ATOM   4814 1HA  GLY A 304      -5.351  28.341  93.030  1.00 14.300          H  
ATOM   4815 2HA  GLY A 304      -5.298  26.889  94.015  1.00 14.300          H  
ATOM   4816  N   ASP A 305      -4.016  25.460  92.066  1.00 11.880          N  
ATOM   4817  CA  ASP A 305      -2.933  24.836  91.325  1.00 11.760          C  
ATOM   4818  C   ASP A 305      -3.339  23.407  90.984  1.00 11.500          C  
ATOM   4819  O   ASP A 305      -4.398  22.941  91.402  1.00 11.510          O  
ATOM   4820  CB  ASP A 305      -1.621  24.875  92.136  1.00 16.510          C  
ATOM   4821  CG  ASP A 305      -0.357  24.859  91.248  1.00 16.510          C  
ATOM   4822  OD1 ASP A 305      -0.489  24.459  90.106  1.00 16.510          O  
ATOM   4823  OD2 ASP A 305       0.698  25.241  91.699  1.00 16.510          O  
ATOM   4824  H   ASP A 305      -4.739  24.873  92.453  1.00 14.260          H  
ATOM   4825  HA  ASP A 305      -2.783  25.380  90.391  1.00 14.110          H  
ATOM   4826 1HB  ASP A 305      -1.596  25.772  92.752  1.00 19.810          H  
ATOM   4827 2HB  ASP A 305      -1.587  24.014  92.815  1.00 19.810          H  
ATOM   4828  N   CYS A 306      -2.470  22.691  90.282  1.00 11.280          N  
ATOM   4829  CA  CYS A 306      -2.705  21.288  89.922  1.00 11.020          C  
ATOM   4830  C   CYS A 306      -2.158  20.339  90.989  1.00 11.190          C  
ATOM   4831  O   CYS A 306      -2.452  19.142  90.991  1.00 11.030          O  
ATOM   4832  CB  CYS A 306      -2.039  20.976  88.586  1.00 15.530          C  
ATOM   4833  SG  CYS A 306      -0.248  21.048  88.695  1.00 15.530          S  
ATOM   4834  H   CYS A 306      -1.625  23.176  89.968  1.00 13.540          H  
ATOM   4835  HA  CYS A 306      -3.778  21.126  89.827  1.00 13.220          H  
ATOM   4836 1HB  CYS A 306      -2.325  19.990  88.254  1.00 18.640          H  
ATOM   4837 2HB  CYS A 306      -2.375  21.687  87.839  1.00 18.640          H  
ATOM   4838  N   LEU A 307      -1.351  20.882  91.893  1.00 11.530          N  
ATOM   4839  CA  LEU A 307      -0.749  20.107  92.962  1.00 11.760          C  
ATOM   4840  C   LEU A 307      -1.476  20.442  94.250  1.00 11.990          C  
ATOM   4841  O   LEU A 307      -1.432  21.578  94.728  1.00 12.150          O  
ATOM   4842  CB  LEU A 307       0.745  20.421  93.100  1.00 16.370          C  
ATOM   4843  CG  LEU A 307       1.602  20.280  91.808  1.00 16.370          C  
ATOM   4844  CD1 LEU A 307       3.041  20.608  92.137  1.00 16.370          C  
ATOM   4845  CD2 LEU A 307       1.458  18.875  91.191  1.00 16.370          C  
ATOM   4846  H   LEU A 307      -1.163  21.871  91.818  1.00 13.840          H  
ATOM   4847  HA  LEU A 307      -0.886  19.046  92.767  1.00 14.110          H  
ATOM   4848 1HB  LEU A 307       0.845  21.450  93.446  1.00 19.650          H  
ATOM   4849 2HB  LEU A 307       1.168  19.762  93.857  1.00 19.650          H  
ATOM   4850  HG  LEU A 307       1.271  21.017  91.092  1.00 19.650          H  
ATOM   4851 1HD1 LEU A 307       3.641  20.551  91.228  1.00 19.650          H  
ATOM   4852 2HD1 LEU A 307       3.097  21.619  92.544  1.00 19.650          H  
ATOM   4853 3HD1 LEU A 307       3.423  19.898  92.869  1.00 19.650          H  
ATOM   4854 1HD2 LEU A 307       2.060  18.821  90.284  1.00 19.650          H  
ATOM   4855 2HD2 LEU A 307       1.801  18.124  91.901  1.00 19.650          H  
ATOM   4856 3HD2 LEU A 307       0.419  18.681  90.930  1.00 19.650          H  
ATOM   4857  N   ALA A 308      -2.163  19.458  94.809  1.00 12.050          N  
ATOM   4858  CA  ALA A 308      -2.967  19.677  95.999  1.00 12.270          C  
ATOM   4859  C   ALA A 308      -3.139  18.391  96.776  1.00 12.320          C  
ATOM   4860  O   ALA A 308      -3.020  17.297  96.221  1.00 12.090          O  
ATOM   4861  CB  ALA A 308      -4.309  20.242  95.606  1.00 17.090          C  
ATOM   4862  H   ALA A 308      -2.149  18.542  94.379  1.00 14.460          H  
ATOM   4863  HA  ALA A 308      -2.450  20.388  96.643  1.00 14.720          H  
ATOM   4864 1HB  ALA A 308      -4.917  20.414  96.498  1.00 20.510          H  
ATOM   4865 2HB  ALA A 308      -4.165  21.182  95.073  1.00 20.510          H  
ATOM   4866 3HB  ALA A 308      -4.794  19.544  94.962  1.00 20.510          H  
ATOM   4867  N   ASN A 309      -3.426  18.529  98.065  1.00 12.620          N  
ATOM   4868  CA  ASN A 309      -3.639  17.378  98.921  1.00 12.740          C  
ATOM   4869  C   ASN A 309      -4.775  17.615  99.924  1.00 12.990          C  
ATOM   4870  O   ASN A 309      -4.583  18.326 100.913  1.00 13.280          O  
ATOM   4871  CB  ASN A 309      -2.361  17.016  99.650  1.00 17.790          C  
ATOM   4872  CG  ASN A 309      -2.492  15.740 100.440  1.00 17.790          C  
ATOM   4873  OD1 ASN A 309      -3.559  15.110 100.453  1.00 17.790          O  
ATOM   4874  ND2 ASN A 309      -1.429  15.346 101.097  1.00 17.790          N  
ATOM   4875  H   ASN A 309      -3.503  19.458  98.457  1.00 15.140          H  
ATOM   4876  HA  ASN A 309      -3.887  16.538  98.287  1.00 15.290          H  
ATOM   4877 1HB  ASN A 309      -1.552  16.900  98.927  1.00 21.350          H  
ATOM   4878 2HB  ASN A 309      -2.083  17.823 100.328  1.00 21.350          H  
ATOM   4879 1HD2 ASN A 309      -1.456  14.505 101.639  1.00 21.350          H  
ATOM   4880 2HD2 ASN A 309      -0.589  15.888 101.058  1.00 21.350          H  
ATOM   4881  N   PRO A 310      -5.961  17.049  99.674  1.00 12.880          N  
ATOM   4882  CA  PRO A 310      -6.390  16.244  98.540  1.00 12.550          C  
ATOM   4883  C   PRO A 310      -6.605  17.109  97.324  1.00 12.260          C  
ATOM   4884  O   PRO A 310      -6.962  18.279  97.463  1.00 12.340          O  
ATOM   4885  CB  PRO A 310      -7.733  15.688  99.022  1.00 18.830          C  
ATOM   4886  CG  PRO A 310      -8.246  16.740  99.983  1.00 18.830          C  
ATOM   4887  CD  PRO A 310      -7.001  17.283 100.666  1.00 18.830          C  
ATOM   4888  HA  PRO A 310      -5.694  15.418  98.345  1.00 15.060          H  
ATOM   4889 1HB  PRO A 310      -8.406  15.541  98.153  1.00 22.590          H  
ATOM   4890 2HB  PRO A 310      -7.590  14.703  99.492  1.00 22.590          H  
ATOM   4891 1HG  PRO A 310      -8.792  17.522  99.422  1.00 22.590          H  
ATOM   4892 2HG  PRO A 310      -8.961  16.298 100.689  1.00 22.590          H  
ATOM   4893 1HD  PRO A 310      -7.099  18.362 100.850  1.00 22.590          H  
ATOM   4894 2HD  PRO A 310      -6.774  16.727 101.588  1.00 22.590          H  
ATOM   4895  N   ALA A 311      -6.455  16.541  96.145  1.00 11.930          N  
ATOM   4896  CA  ALA A 311      -6.863  17.281  94.975  1.00 11.640          C  
ATOM   4897  C   ALA A 311      -8.375  17.276  94.964  1.00 11.600          C  
ATOM   4898  O   ALA A 311      -8.986  16.273  95.340  1.00 11.660          O  
ATOM   4899  CB  ALA A 311      -6.281  16.677  93.716  1.00 16.410          C  
ATOM   4900  H   ALA A 311      -6.109  15.594  96.062  1.00 14.320          H  
ATOM   4901  HA  ALA A 311      -6.542  18.308  95.073  1.00 13.970          H  
ATOM   4902 1HB  ALA A 311      -6.615  17.251  92.863  1.00 19.690          H  
ATOM   4903 2HB  ALA A 311      -5.190  16.707  93.773  1.00 19.690          H  
ATOM   4904 3HB  ALA A 311      -6.613  15.645  93.614  1.00 19.690          H  
ATOM   4905  N   VAL A 312      -8.989  18.357  94.504  1.00 11.520          N  
ATOM   4906  CA  VAL A 312     -10.436  18.376  94.432  1.00 11.480          C  
ATOM   4907  C   VAL A 312     -10.895  18.570  92.986  1.00 11.100          C  
ATOM   4908  O   VAL A 312     -10.537  19.579  92.379  1.00 11.010          O  
ATOM   4909  CB  VAL A 312     -10.989  19.499  95.323  1.00 16.090          C  
ATOM   4910  CG1 VAL A 312     -12.518  19.549  95.230  1.00 16.090          C  
ATOM   4911  CG2 VAL A 312     -10.535  19.244  96.771  1.00 16.090          C  
ATOM   4912  H   VAL A 312      -8.448  19.160  94.212  1.00 13.820          H  
ATOM   4913  HA  VAL A 312     -10.789  17.448  94.852  1.00 13.780          H  
ATOM   4914  HB  VAL A 312     -10.605  20.459  94.980  1.00 19.310          H  
ATOM   4915 1HG1 VAL A 312     -12.892  20.351  95.863  1.00 19.310          H  
ATOM   4916 2HG1 VAL A 312     -12.830  19.736  94.197  1.00 19.310          H  
ATOM   4917 3HG1 VAL A 312     -12.936  18.604  95.565  1.00 19.310          H  
ATOM   4918 1HG2 VAL A 312     -10.913  20.034  97.415  1.00 19.310          H  
ATOM   4919 2HG2 VAL A 312     -10.920  18.283  97.107  1.00 19.310          H  
ATOM   4920 3HG2 VAL A 312      -9.444  19.230  96.828  1.00 19.310          H  
ATOM   4921  N   PRO A 313     -11.655  17.614  92.410  1.00 10.900          N  
ATOM   4922  CA  PRO A 313     -12.166  17.626  91.051  1.00 10.540          C  
ATOM   4923  C   PRO A 313     -13.337  18.580  90.891  1.00 10.570          C  
ATOM   4924  O   PRO A 313     -14.079  18.828  91.842  1.00 10.860          O  
ATOM   4925  CB  PRO A 313     -12.605  16.183  90.852  1.00 15.810          C  
ATOM   4926  CG  PRO A 313     -12.995  15.702  92.222  1.00 15.810          C  
ATOM   4927  CD  PRO A 313     -12.055  16.407  93.177  1.00 15.810          C  
ATOM   4928  HA  PRO A 313     -11.353  17.884  90.354  1.00 12.650          H  
ATOM   4929 1HB  PRO A 313     -13.446  16.174  90.159  1.00 18.970          H  
ATOM   4930 2HB  PRO A 313     -11.791  15.596  90.385  1.00 18.970          H  
ATOM   4931 1HG  PRO A 313     -14.053  15.943  92.416  1.00 18.970          H  
ATOM   4932 2HG  PRO A 313     -12.904  14.606  92.268  1.00 18.970          H  
ATOM   4933 1HD  PRO A 313     -12.639  16.677  94.067  1.00 18.970          H  
ATOM   4934 2HD  PRO A 313     -11.178  15.768  93.407  1.00 18.970          H  
ATOM   4935  N   TRP A 314     -13.521  19.071  89.678  1.00 10.290          N  
ATOM   4936  CA  TRP A 314     -14.655  19.909  89.325  1.00 10.290          C  
ATOM   4937  C   TRP A 314     -15.800  19.063  88.728  1.00 10.060          C  
ATOM   4938  O   TRP A 314     -15.675  18.572  87.612  1.00  9.770          O  
ATOM   4939  CB  TRP A 314     -14.147  20.902  88.293  1.00 14.410          C  
ATOM   4940  CG  TRP A 314     -14.987  22.044  88.025  1.00 14.410          C  
ATOM   4941  CD1 TRP A 314     -15.660  22.790  88.936  1.00 14.410          C  
ATOM   4942  CD2 TRP A 314     -15.267  22.618  86.753  1.00 14.410          C  
ATOM   4943  NE1 TRP A 314     -16.306  23.792  88.322  1.00 14.410          N  
ATOM   4944  CE2 TRP A 314     -16.078  23.708  86.982  1.00 14.410          C  
ATOM   4945  CE3 TRP A 314     -14.894  22.303  85.441  1.00 14.410          C  
ATOM   4946  CZ2 TRP A 314     -16.517  24.482  85.980  1.00 14.410          C  
ATOM   4947  CZ3 TRP A 314     -15.366  23.099  84.431  1.00 14.410          C  
ATOM   4948  CH2 TRP A 314     -16.160  24.158  84.720  1.00 14.410          C  
ATOM   4949  H   TRP A 314     -12.839  18.843  88.962  1.00 12.350          H  
ATOM   4950  HA  TRP A 314     -15.007  20.419  90.220  1.00 12.350          H  
ATOM   4951 1HB  TRP A 314     -13.177  21.278  88.619  1.00 17.290          H  
ATOM   4952 2HB  TRP A 314     -13.981  20.377  87.355  1.00 17.290          H  
ATOM   4953  HD1 TRP A 314     -15.663  22.623  90.010  1.00 17.290          H  
ATOM   4954  HE1 TRP A 314     -16.868  24.491  88.790  1.00 17.290          H  
ATOM   4955  HE3 TRP A 314     -14.255  21.449  85.223  1.00 17.290          H  
ATOM   4956  HZ2 TRP A 314     -17.153  25.327  86.155  1.00 17.290          H  
ATOM   4957  HZ3 TRP A 314     -15.091  22.861  83.404  1.00 17.290          H  
ATOM   4958  HH2 TRP A 314     -16.536  24.762  83.944  1.00 17.290          H  
ATOM   4959  N   GLY A 315     -16.955  18.956  89.393  1.00 10.200          N  
ATOM   4960  CA  GLY A 315     -18.051  18.086  88.899  1.00 10.020          C  
ATOM   4961  C   GLY A 315     -18.557  18.407  87.475  1.00  9.700          C  
ATOM   4962  O   GLY A 315     -18.926  17.509  86.699  1.00  9.450          O  
ATOM   4963  H   GLY A 315     -17.044  19.413  90.291  1.00 12.240          H  
ATOM   4964 1HA  GLY A 315     -17.712  17.049  88.929  1.00 12.020          H  
ATOM   4965 2HA  GLY A 315     -18.887  18.152  89.594  1.00 12.020          H  
ATOM   4966  N   GLN A 316     -18.505  19.679  87.103  1.00  9.710          N  
ATOM   4967  CA  GLN A 316     -18.951  20.123  85.787  1.00  9.420          C  
ATOM   4968  C   GLN A 316     -18.089  19.513  84.688  1.00  9.130          C  
ATOM   4969  O   GLN A 316     -18.508  19.454  83.528  1.00  8.890          O  
ATOM   4970  CB  GLN A 316     -18.919  21.631  85.711  1.00 13.300          C  
ATOM   4971  CG  GLN A 316     -19.948  22.317  86.590  1.00 13.300          C  
ATOM   4972  CD  GLN A 316     -19.765  23.792  86.559  1.00 13.300          C  
ATOM   4973  OE1 GLN A 316     -19.424  24.327  85.517  1.00 13.300          O  
ATOM   4974  NE2 GLN A 316     -19.948  24.465  87.675  1.00 13.300          N  
ATOM   4975  H   GLN A 316     -18.185  20.367  87.773  1.00 11.650          H  
ATOM   4976  HA  GLN A 316     -19.978  19.790  85.638  1.00 11.300          H  
ATOM   4977 1HB  GLN A 316     -17.957  21.960  86.014  1.00 15.960          H  
ATOM   4978 2HB  GLN A 316     -19.066  21.953  84.684  1.00 15.960          H  
ATOM   4979 1HG  GLN A 316     -20.945  22.086  86.216  1.00 15.960          H  
ATOM   4980 2HG  GLN A 316     -19.837  21.976  87.615  1.00 15.960          H  
ATOM   4981 1HE2 GLN A 316     -19.761  25.475  87.697  1.00 15.960          H  
ATOM   4982 2HE2 GLN A 316     -20.219  23.991  88.509  1.00 15.960          H  
ATOM   4983  N   GLY A 317     -16.872  19.087  85.051  1.00  9.180          N  
ATOM   4984  CA  GLY A 317     -15.939  18.463  84.139  1.00  8.930          C  
ATOM   4985  C   GLY A 317     -16.539  17.180  83.579  1.00  8.720          C  
ATOM   4986  O   GLY A 317     -16.240  16.805  82.440  1.00  8.440          O  
ATOM   4987  H   GLY A 317     -16.586  19.138  86.031  1.00 11.020          H  
ATOM   4988 1HA  GLY A 317     -15.696  19.152  83.330  1.00 10.720          H  
ATOM   4989 2HA  GLY A 317     -15.012  18.240  84.672  1.00 10.720          H  
ATOM   4990  N   VAL A 318     -17.353  16.479  84.397  1.00  8.880          N  
ATOM   4991  CA  VAL A 318     -18.002  15.240  84.005  1.00  8.760          C  
ATOM   4992  C   VAL A 318     -19.069  15.559  82.988  1.00  8.580          C  
ATOM   4993  O   VAL A 318     -19.211  14.849  81.991  1.00  8.330          O  
ATOM   4994  CB  VAL A 318     -18.606  14.506  85.218  1.00 12.310          C  
ATOM   4995  CG1 VAL A 318     -19.432  13.298  84.752  1.00 12.310          C  
ATOM   4996  CG2 VAL A 318     -17.472  14.049  86.136  1.00 12.310          C  
ATOM   4997  H   VAL A 318     -17.577  16.836  85.329  1.00 10.660          H  
ATOM   4998  HA  VAL A 318     -17.265  14.583  83.542  1.00 10.510          H  
ATOM   4999  HB  VAL A 318     -19.271  15.181  85.757  1.00 14.770          H  
ATOM   5000 1HG1 VAL A 318     -19.849  12.792  85.621  1.00 14.770          H  
ATOM   5001 2HG1 VAL A 318     -20.249  13.620  84.106  1.00 14.770          H  
ATOM   5002 3HG1 VAL A 318     -18.788  12.608  84.203  1.00 14.770          H  
ATOM   5003 1HG2 VAL A 318     -17.884  13.535  87.003  1.00 14.770          H  
ATOM   5004 2HG2 VAL A 318     -16.829  13.373  85.588  1.00 14.770          H  
ATOM   5005 3HG2 VAL A 318     -16.893  14.914  86.471  1.00 14.770          H  
ATOM   5006  N   GLU A 319     -19.855  16.605  83.253  1.00  8.710          N  
ATOM   5007  CA  GLU A 319     -20.882  16.958  82.270  1.00  8.570          C  
ATOM   5008  C   GLU A 319     -20.259  17.358  80.934  1.00  8.260          C  
ATOM   5009  O   GLU A 319     -20.788  17.002  79.875  1.00  8.040          O  
ATOM   5010  CB  GLU A 319     -21.801  18.081  82.762  1.00 12.050          C  
ATOM   5011  CG  GLU A 319     -22.779  17.664  83.844  1.00 12.050          C  
ATOM   5012  CD  GLU A 319     -23.753  16.602  83.340  1.00 12.050          C  
ATOM   5013  OE1 GLU A 319     -23.980  16.562  82.148  1.00 12.050          O  
ATOM   5014  OE2 GLU A 319     -24.241  15.838  84.129  1.00 12.050          O  
ATOM   5015  H   GLU A 319     -19.724  17.104  84.143  1.00 10.450          H  
ATOM   5016  HA  GLU A 319     -21.498  16.076  82.093  1.00 10.280          H  
ATOM   5017 1HB  GLU A 319     -21.191  18.897  83.157  1.00 14.460          H  
ATOM   5018 2HB  GLU A 319     -22.371  18.479  81.921  1.00 14.460          H  
ATOM   5019 1HG  GLU A 319     -22.221  17.266  84.693  1.00 14.460          H  
ATOM   5020 2HG  GLU A 319     -23.334  18.541  84.180  1.00 14.460          H  
ATOM   5021  N   ILE A 320     -19.111  18.043  80.970  1.00  8.260          N  
ATOM   5022  CA  ILE A 320     -18.451  18.416  79.729  1.00  8.000          C  
ATOM   5023  C   ILE A 320     -17.987  17.148  79.004  1.00  7.730          C  
ATOM   5024  O   ILE A 320     -18.170  17.044  77.787  1.00  7.470          O  
ATOM   5025  CB  ILE A 320     -17.272  19.397  79.947  1.00 11.300          C  
ATOM   5026  CG1 ILE A 320     -17.820  20.774  80.462  1.00 11.300          C  
ATOM   5027  CG2 ILE A 320     -16.503  19.595  78.588  1.00 11.300          C  
ATOM   5028  CD1 ILE A 320     -16.755  21.729  81.019  1.00 11.300          C  
ATOM   5029  H   ILE A 320     -18.736  18.342  81.877  1.00  9.910          H  
ATOM   5030  HA  ILE A 320     -19.177  18.912  79.094  1.00  9.600          H  
ATOM   5031  HB  ILE A 320     -16.598  18.999  80.706  1.00 13.560          H  
ATOM   5032 1HG1 ILE A 320     -18.322  21.277  79.645  1.00 13.560          H  
ATOM   5033 2HG1 ILE A 320     -18.550  20.583  81.246  1.00 13.560          H  
ATOM   5034 1HG2 ILE A 320     -15.671  20.282  78.724  1.00 13.560          H  
ATOM   5035 2HG2 ILE A 320     -16.110  18.646  78.239  1.00 13.560          H  
ATOM   5036 3HG2 ILE A 320     -17.185  19.999  77.835  1.00 13.560          H  
ATOM   5037 1HD1 ILE A 320     -17.230  22.634  81.355  1.00 13.560          H  
ATOM   5038 2HD1 ILE A 320     -16.258  21.252  81.863  1.00 13.560          H  
ATOM   5039 3HD1 ILE A 320     -16.017  21.973  80.259  1.00 13.560          H  
ATOM   5040  N   GLU A 321     -17.351  16.204  79.726  1.00  7.810          N  
ATOM   5041  CA  GLU A 321     -16.892  14.964  79.106  1.00  7.600          C  
ATOM   5042  C   GLU A 321     -18.054  14.247  78.421  1.00  7.450          C  
ATOM   5043  O   GLU A 321     -17.918  13.774  77.285  1.00  7.180          O  
ATOM   5044  CB  GLU A 321     -16.302  14.004  80.145  1.00 10.720          C  
ATOM   5045  CG  GLU A 321     -15.707  12.722  79.544  1.00 10.720          C  
ATOM   5046  CD  GLU A 321     -15.287  11.681  80.568  1.00 10.720          C  
ATOM   5047  OE1 GLU A 321     -15.686  11.780  81.685  1.00 10.720          O  
ATOM   5048  OE2 GLU A 321     -14.562  10.764  80.215  1.00 10.720          O  
ATOM   5049  H   GLU A 321     -17.171  16.357  80.724  1.00  9.370          H  
ATOM   5050  HA  GLU A 321     -16.137  15.201  78.359  1.00  9.120          H  
ATOM   5051 1HB  GLU A 321     -15.527  14.516  80.697  1.00 12.870          H  
ATOM   5052 2HB  GLU A 321     -17.073  13.720  80.860  1.00 12.870          H  
ATOM   5053 1HG  GLU A 321     -16.460  12.279  78.904  1.00 12.870          H  
ATOM   5054 2HG  GLU A 321     -14.854  12.988  78.922  1.00 12.870          H  
ATOM   5055  N   ARG A 322     -19.197  14.148  79.117  1.00  7.650          N  
ATOM   5056  CA  ARG A 322     -20.358  13.490  78.550  1.00  7.570          C  
ATOM   5057  C   ARG A 322     -20.783  14.172  77.267  1.00  7.330          C  
ATOM   5058  O   ARG A 322     -21.036  13.498  76.261  1.00  7.110          O  
ATOM   5059  CB  ARG A 322     -21.531  13.487  79.521  1.00 10.630          C  
ATOM   5060  CG  ARG A 322     -22.782  12.778  78.988  1.00 10.630          C  
ATOM   5061  CD  ARG A 322     -23.924  12.806  79.950  1.00 10.630          C  
ATOM   5062  NE  ARG A 322     -24.478  14.155  80.180  1.00 10.630          N  
ATOM   5063  CZ  ARG A 322     -25.343  14.816  79.376  1.00 10.630          C  
ATOM   5064  NH1 ARG A 322     -25.796  14.334  78.226  1.00 10.630          N  
ATOM   5065  NH2 ARG A 322     -25.745  15.986  79.775  1.00 10.630          N  
ATOM   5066  H   ARG A 322     -19.238  14.521  80.072  1.00  9.180          H  
ATOM   5067  HA  ARG A 322     -20.093  12.458  78.325  1.00  9.080          H  
ATOM   5068 1HB  ARG A 322     -21.232  13.010  80.452  1.00 12.760          H  
ATOM   5069 2HB  ARG A 322     -21.806  14.516  79.758  1.00 12.760          H  
ATOM   5070 1HG  ARG A 322     -23.105  13.279  78.081  1.00 12.760          H  
ATOM   5071 2HG  ARG A 322     -22.548  11.740  78.757  1.00 12.760          H  
ATOM   5072 1HD  ARG A 322     -24.722  12.168  79.572  1.00 12.760          H  
ATOM   5073 2HD  ARG A 322     -23.583  12.417  80.910  1.00 12.760          H  
ATOM   5074  HE  ARG A 322     -24.215  14.664  81.046  1.00 12.760          H  
ATOM   5075 1HH1 ARG A 322     -25.487  13.434  77.844  1.00 12.760          H  
ATOM   5076 2HH1 ARG A 322     -26.447  14.882  77.683  1.00 12.760          H  
ATOM   5077 1HH2 ARG A 322     -25.373  16.338  80.672  1.00 12.760          H  
ATOM   5078 2HH2 ARG A 322     -26.404  16.523  79.197  1.00 12.760          H  
ATOM   5079  N   ALA A 323     -20.865  15.512  77.297  1.00  7.400          N  
ATOM   5080  CA  ALA A 323     -21.284  16.265  76.128  1.00  7.220          C  
ATOM   5081  C   ALA A 323     -20.368  16.032  74.941  1.00  6.910          C  
ATOM   5082  O   ALA A 323     -20.867  15.926  73.834  1.00  6.700          O  
ATOM   5083  CB  ALA A 323     -21.328  17.746  76.446  1.00 10.180          C  
ATOM   5084  H   ALA A 323     -20.673  16.012  78.173  1.00  8.880          H  
ATOM   5085  HA  ALA A 323     -22.283  15.928  75.854  1.00  8.660          H  
ATOM   5086 1HB  ALA A 323     -21.674  18.304  75.575  1.00 12.220          H  
ATOM   5087 2HB  ALA A 323     -22.011  17.898  77.272  1.00 12.220          H  
ATOM   5088 3HB  ALA A 323     -20.333  18.089  76.726  1.00 12.220          H  
ATOM   5089  N   LEU A 324     -19.047  15.949  75.167  1.00  6.880          N  
ATOM   5090  CA  LEU A 324     -18.065  15.677  74.106  1.00  6.600          C  
ATOM   5091  C   LEU A 324     -18.171  14.286  73.511  1.00  6.420          C  
ATOM   5092  O   LEU A 324     -17.914  14.095  72.320  1.00  6.190          O  
ATOM   5093  CB  LEU A 324     -16.654  15.900  74.632  1.00  9.350          C  
ATOM   5094  CG  LEU A 324     -16.242  17.351  74.865  1.00  9.350          C  
ATOM   5095  CD1 LEU A 324     -15.018  17.363  75.689  1.00  9.350          C  
ATOM   5096  CD2 LEU A 324     -15.916  18.028  73.501  1.00  9.350          C  
ATOM   5097  H   LEU A 324     -18.717  16.126  76.124  1.00  8.260          H  
ATOM   5098  HA  LEU A 324     -18.253  16.379  73.303  1.00  7.920          H  
ATOM   5099 1HB  LEU A 324     -16.564  15.371  75.584  1.00 11.220          H  
ATOM   5100 2HB  LEU A 324     -15.956  15.458  73.928  1.00 11.220          H  
ATOM   5101  HG  LEU A 324     -17.039  17.888  75.385  1.00 11.220          H  
ATOM   5102 1HD1 LEU A 324     -14.704  18.392  75.864  1.00 11.220          H  
ATOM   5103 2HD1 LEU A 324     -15.244  16.880  76.639  1.00 11.220          H  
ATOM   5104 3HD1 LEU A 324     -14.226  16.818  75.176  1.00 11.220          H  
ATOM   5105 1HD2 LEU A 324     -15.602  19.056  73.678  1.00 11.220          H  
ATOM   5106 2HD2 LEU A 324     -15.110  17.481  73.011  1.00 11.220          H  
ATOM   5107 3HD2 LEU A 324     -16.763  18.029  72.851  1.00 11.220          H  
ATOM   5108  N   LYS A 325     -18.450  13.285  74.344  1.00  6.560          N  
ATOM   5109  CA  LYS A 325     -18.594  11.937  73.822  1.00  6.460          C  
ATOM   5110  C   LYS A 325     -19.867  11.847  72.977  1.00  6.380          C  
ATOM   5111  O   LYS A 325     -19.865  11.296  71.870  1.00  6.190          O  
ATOM   5112  CB  LYS A 325     -18.608  10.919  74.958  1.00  9.080          C  
ATOM   5113  CG  LYS A 325     -17.250  10.733  75.643  1.00  9.080          C  
ATOM   5114  CD  LYS A 325     -17.338   9.759  76.810  1.00  9.080          C  
ATOM   5115  CE  LYS A 325     -15.986   9.560  77.487  1.00  9.080          C  
ATOM   5116  NZ  LYS A 325     -16.090   8.691  78.709  1.00  9.080          N  
ATOM   5117  H   LYS A 325     -18.549  13.476  75.349  1.00  7.870          H  
ATOM   5118  HA  LYS A 325     -17.744  11.723  73.178  1.00  7.750          H  
ATOM   5119 1HB  LYS A 325     -19.327  11.239  75.717  1.00 10.900          H  
ATOM   5120 2HB  LYS A 325     -18.934   9.948  74.577  1.00 10.900          H  
ATOM   5121 1HG  LYS A 325     -16.533  10.355  74.915  1.00 10.900          H  
ATOM   5122 2HG  LYS A 325     -16.897  11.697  76.009  1.00 10.900          H  
ATOM   5123 1HD  LYS A 325     -18.046  10.141  77.548  1.00 10.900          H  
ATOM   5124 2HD  LYS A 325     -17.693   8.799  76.449  1.00 10.900          H  
ATOM   5125 1HE  LYS A 325     -15.305   9.089  76.787  1.00 10.900          H  
ATOM   5126 2HE  LYS A 325     -15.583  10.517  77.762  1.00 10.900          H  
ATOM   5127 1HZ  LYS A 325     -15.174   8.559  79.127  1.00 10.900          H  
ATOM   5128 2HZ  LYS A 325     -16.722   9.089  79.390  1.00 10.900          H  
ATOM   5129 3HZ  LYS A 325     -16.436   7.778  78.436  1.00 10.900          H  
ATOM   5130  N   GLN A 326     -20.945  12.482  73.448  1.00  6.530          N  
ATOM   5131  CA  GLN A 326     -22.224  12.447  72.753  1.00  6.520          C  
ATOM   5132  C   GLN A 326     -22.340  13.540  71.685  1.00  6.260          C  
ATOM   5133  O   GLN A 326     -23.242  14.382  71.715  1.00  6.240          O  
ATOM   5134  CB  GLN A 326     -23.367  12.564  73.773  1.00  9.130          C  
ATOM   5135  CG  GLN A 326     -23.435  11.381  74.760  1.00  9.130          C  
ATOM   5136  CD  GLN A 326     -24.575  11.489  75.789  1.00  9.130          C  
ATOM   5137  OE1 GLN A 326     -24.853  12.566  76.341  1.00  9.130          O  
ATOM   5138  NE2 GLN A 326     -25.241  10.364  76.041  1.00  9.130          N  
ATOM   5139  H   GLN A 326     -20.893  12.958  74.355  1.00  7.840          H  
ATOM   5140  HA  GLN A 326     -22.310  11.486  72.253  1.00  7.820          H  
ATOM   5141 1HB  GLN A 326     -23.229  13.479  74.357  1.00 10.960          H  
ATOM   5142 2HB  GLN A 326     -24.320  12.640  73.254  1.00 10.960          H  
ATOM   5143 1HG  GLN A 326     -23.570  10.462  74.194  1.00 10.960          H  
ATOM   5144 2HG  GLN A 326     -22.492  11.343  75.309  1.00 10.960          H  
ATOM   5145 1HE2 GLN A 326     -25.998  10.359  76.696  1.00 10.960          H  
ATOM   5146 2HE2 GLN A 326     -24.988   9.514  75.573  1.00 10.960          H  
ATOM   5147  N   VAL A 327     -21.428  13.481  70.721  1.00  6.130          N  
ATOM   5148  CA  VAL A 327     -21.383  14.392  69.584  1.00  5.940          C  
ATOM   5149  C   VAL A 327     -21.306  13.611  68.297  1.00  5.680          C  
ATOM   5150  O   VAL A 327     -20.405  12.795  68.129  1.00  5.560          O  
ATOM   5151  CB  VAL A 327     -20.158  15.353  69.649  1.00  8.390          C  
ATOM   5152  CG1 VAL A 327     -20.097  16.250  68.414  1.00  8.390          C  
ATOM   5153  CG2 VAL A 327     -20.252  16.205  70.864  1.00  8.390          C  
ATOM   5154  H   VAL A 327     -20.743  12.725  70.811  1.00  7.360          H  
ATOM   5155  HA  VAL A 327     -22.294  14.989  69.580  1.00  7.130          H  
ATOM   5156  HB  VAL A 327     -19.237  14.767  69.693  1.00 10.070          H  
ATOM   5157 1HG1 VAL A 327     -19.245  16.907  68.488  1.00 10.070          H  
ATOM   5158 2HG1 VAL A 327     -19.991  15.635  67.530  1.00 10.070          H  
ATOM   5159 3HG1 VAL A 327     -21.005  16.846  68.345  1.00 10.070          H  
ATOM   5160 1HG2 VAL A 327     -19.391  16.866  70.927  1.00 10.070          H  
ATOM   5161 2HG2 VAL A 327     -21.165  16.794  70.847  1.00 10.070          H  
ATOM   5162 3HG2 VAL A 327     -20.256  15.545  71.691  1.00 10.070          H  
ATOM   5163  N   GLN A 328     -22.213  13.881  67.369  1.00  5.620          N  
ATOM   5164  CA  GLN A 328     -22.142  13.212  66.084  1.00  5.420          C  
ATOM   5165  C   GLN A 328     -22.181  14.247  64.981  1.00  5.330          C  
ATOM   5166  O   GLN A 328     -23.181  14.945  64.797  1.00  5.460          O  
ATOM   5167  CB  GLN A 328     -23.248  12.182  65.925  1.00  7.670          C  
ATOM   5168  CG  GLN A 328     -23.166  11.415  64.620  1.00  7.670          C  
ATOM   5169  CD  GLN A 328     -24.130  10.277  64.578  1.00  7.670          C  
ATOM   5170  OE1 GLN A 328     -24.535   9.753  65.635  1.00  7.670          O  
ATOM   5171  NE2 GLN A 328     -24.520   9.874  63.375  1.00  7.670          N  
ATOM   5172  H   GLN A 328     -22.942  14.554  67.554  1.00  6.740          H  
ATOM   5173  HA  GLN A 328     -21.197  12.694  66.016  1.00  6.500          H  
ATOM   5174 1HB  GLN A 328     -23.192  11.469  66.744  1.00  9.200          H  
ATOM   5175 2HB  GLN A 328     -24.219  12.672  65.973  1.00  9.200          H  
ATOM   5176 1HG  GLN A 328     -23.398  12.088  63.795  1.00  9.200          H  
ATOM   5177 2HG  GLN A 328     -22.151  11.016  64.503  1.00  9.200          H  
ATOM   5178 1HE2 GLN A 328     -25.167   9.116  63.284  1.00  9.200          H  
ATOM   5179 2HE2 GLN A 328     -24.173  10.331  62.551  1.00  9.200          H  
ATOM   5180  N   VAL A 329     -21.054  14.366  64.289  1.00  5.140          N  
ATOM   5181  CA  VAL A 329     -20.863  15.365  63.236  1.00  5.100          C  
ATOM   5182  C   VAL A 329     -20.237  14.798  61.976  1.00  4.870          C  
ATOM   5183  O   VAL A 329     -19.730  13.676  61.970  1.00  4.710          O  
ATOM   5184  CB  VAL A 329     -19.993  16.550  63.723  1.00  7.160          C  
ATOM   5185  CG1 VAL A 329     -20.636  17.222  64.851  1.00  7.160          C  
ATOM   5186  CG2 VAL A 329     -18.620  16.076  64.126  1.00  7.160          C  
ATOM   5187  H   VAL A 329     -20.312  13.691  64.516  1.00  6.170          H  
ATOM   5188  HA  VAL A 329     -21.843  15.762  62.969  1.00  6.120          H  
ATOM   5189  HB  VAL A 329     -19.903  17.271  62.921  1.00  8.590          H  
ATOM   5190 1HG1 VAL A 329     -20.014  18.058  65.159  1.00  8.590          H  
ATOM   5191 2HG1 VAL A 329     -21.621  17.584  64.550  1.00  8.590          H  
ATOM   5192 3HG1 VAL A 329     -20.747  16.543  65.661  1.00  8.590          H  
ATOM   5193 1HG2 VAL A 329     -18.015  16.923  64.452  1.00  8.590          H  
ATOM   5194 2HG2 VAL A 329     -18.702  15.357  64.940  1.00  8.590          H  
ATOM   5195 3HG2 VAL A 329     -18.152  15.617  63.268  1.00  8.590          H  
ATOM   5196  N   GLU A 330     -20.255  15.597  60.913  1.00  4.880          N  
ATOM   5197  CA  GLU A 330     -19.553  15.247  59.687  1.00  4.700          C  
ATOM   5198  C   GLU A 330     -18.487  16.304  59.398  1.00  4.740          C  
ATOM   5199  O   GLU A 330     -18.796  17.495  59.253  1.00  4.960          O  
ATOM   5200  CB  GLU A 330     -20.518  15.112  58.506  1.00  6.650          C  
ATOM   5201  CG  GLU A 330     -21.519  13.962  58.641  1.00  6.650          C  
ATOM   5202  CD  GLU A 330     -22.441  13.819  57.441  1.00  6.650          C  
ATOM   5203  OE1 GLU A 330     -22.360  14.634  56.552  1.00  6.650          O  
ATOM   5204  OE2 GLU A 330     -23.217  12.890  57.417  1.00  6.650          O  
ATOM   5205  H   GLU A 330     -20.734  16.485  60.971  1.00  5.860          H  
ATOM   5206  HA  GLU A 330     -19.055  14.293  59.828  1.00  5.640          H  
ATOM   5207 1HB  GLU A 330     -21.078  16.039  58.384  1.00  7.980          H  
ATOM   5208 2HB  GLU A 330     -19.945  14.953  57.591  1.00  7.980          H  
ATOM   5209 1HG  GLU A 330     -20.963  13.033  58.777  1.00  7.980          H  
ATOM   5210 2HG  GLU A 330     -22.118  14.122  59.536  1.00  7.980          H  
ATOM   5211  N   GLY A 331     -17.230  15.866  59.363  1.00  4.570          N  
ATOM   5212  CA  GLY A 331     -16.090  16.761  59.150  1.00  4.640          C  
ATOM   5213  C   GLY A 331     -15.191  16.310  57.998  1.00  4.460          C  
ATOM   5214  O   GLY A 331     -15.602  15.523  57.137  1.00  4.310          O  
ATOM   5215  H   GLY A 331     -17.071  14.863  59.500  1.00  5.480          H  
ATOM   5216 1HA  GLY A 331     -16.444  17.772  58.962  1.00  5.570          H  
ATOM   5217 2HA  GLY A 331     -15.503  16.808  60.068  1.00  5.570          H  
ATOM   5218  N   LEU A 332     -13.939  16.794  57.987  1.00  4.520          N  
ATOM   5219  CA  LEU A 332     -12.973  16.465  56.929  1.00  4.410          C  
ATOM   5220  C   LEU A 332     -12.712  14.973  56.948  1.00  4.120          C  
ATOM   5221  O   LEU A 332     -12.578  14.331  55.904  1.00  3.990          O  
ATOM   5222  CB  LEU A 332     -11.656  17.239  57.127  1.00  6.220          C  
ATOM   5223  CG  LEU A 332     -11.707  18.773  56.897  1.00  6.220          C  
ATOM   5224  CD1 LEU A 332     -10.406  19.403  57.344  1.00  6.220          C  
ATOM   5225  CD2 LEU A 332     -11.920  19.076  55.445  1.00  6.220          C  
ATOM   5226  H   LEU A 332     -13.654  17.409  58.763  1.00  5.420          H  
ATOM   5227  HA  LEU A 332     -13.406  16.707  55.969  1.00  5.290          H  
ATOM   5228 1HB  LEU A 332     -11.332  17.081  58.164  1.00  7.460          H  
ATOM   5229 2HB  LEU A 332     -10.904  16.823  56.463  1.00  7.460          H  
ATOM   5230  HG  LEU A 332     -12.518  19.197  57.487  1.00  7.460          H  
ATOM   5231 1HD1 LEU A 332     -10.452  20.483  57.195  1.00  7.460          H  
ATOM   5232 2HD1 LEU A 332     -10.270  19.190  58.398  1.00  7.460          H  
ATOM   5233 3HD1 LEU A 332      -9.578  18.997  56.772  1.00  7.460          H  
ATOM   5234 1HD2 LEU A 332     -11.955  20.126  55.332  1.00  7.460          H  
ATOM   5235 2HD2 LEU A 332     -11.103  18.667  54.851  1.00  7.460          H  
ATOM   5236 3HD2 LEU A 332     -12.847  18.663  55.114  1.00  7.460          H  
ATOM   5237  N   SER A 333     -12.736  14.416  58.155  1.00  4.080          N  
ATOM   5238  CA  SER A 333     -12.538  12.995  58.406  1.00  3.890          C  
ATOM   5239  C   SER A 333     -13.871  12.206  58.377  1.00  3.890          C  
ATOM   5240  O   SER A 333     -13.988  11.131  58.970  1.00  3.990          O  
ATOM   5241  CB  SER A 333     -11.839  12.783  59.727  1.00  5.520          C  
ATOM   5242  OG  SER A 333     -12.626  13.208  60.786  1.00  5.520          O  
ATOM   5243  H   SER A 333     -12.838  15.034  58.976  1.00  4.900          H  
ATOM   5244  HA  SER A 333     -11.898  12.597  57.615  1.00  4.670          H  
ATOM   5245 1HB  SER A 333     -11.628  11.736  59.848  1.00  6.630          H  
ATOM   5246 2HB  SER A 333     -10.890  13.319  59.734  1.00  6.630          H  
ATOM   5247  HG  SER A 333     -12.502  14.179  60.848  1.00  6.630          H  
ATOM   5248  N   GLY A 334     -14.911  12.766  57.749  1.00  3.900          N  
ATOM   5249  CA  GLY A 334     -16.207  12.112  57.612  1.00  3.920          C  
ATOM   5250  C   GLY A 334     -16.977  11.973  58.915  1.00  4.070          C  
ATOM   5251  O   GLY A 334     -17.090  12.926  59.690  1.00  4.250          O  
ATOM   5252  H   GLY A 334     -14.809  13.688  57.321  1.00  4.680          H  
ATOM   5253 1HA  GLY A 334     -16.806  12.682  56.900  1.00  4.700          H  
ATOM   5254 2HA  GLY A 334     -16.058  11.127  57.173  1.00  4.700          H  
ATOM   5255  N   ASN A 335     -17.594  10.806  59.122  1.00  4.050          N  
ATOM   5256  CA  ASN A 335     -18.432  10.596  60.302  1.00  4.230          C  
ATOM   5257  C   ASN A 335     -17.637  10.510  61.595  1.00  4.290          C  
ATOM   5258  O   ASN A 335     -16.783   9.629  61.763  1.00  4.230          O  
ATOM   5259  CB  ASN A 335     -19.278   9.339  60.160  1.00  5.850          C  
ATOM   5260  CG  ASN A 335     -20.287   9.172  61.306  1.00  5.850          C  
ATOM   5261  OD1 ASN A 335     -21.072  10.088  61.590  1.00  5.850          O  
ATOM   5262  ND2 ASN A 335     -20.274   8.030  61.951  1.00  5.850          N  
ATOM   5263  H   ASN A 335     -17.467  10.053  58.461  1.00  4.860          H  
ATOM   5264  HA  ASN A 335     -19.102  11.454  60.402  1.00  5.080          H  
ATOM   5265 1HB  ASN A 335     -19.819   9.367  59.216  1.00  7.020          H  
ATOM   5266 2HB  ASN A 335     -18.627   8.461  60.144  1.00  7.020          H  
ATOM   5267 1HD2 ASN A 335     -20.906   7.868  62.706  1.00  7.020          H  
ATOM   5268 2HD2 ASN A 335     -19.603   7.298  61.695  1.00  7.020          H  
ATOM   5269  N   ILE A 336     -17.918  11.435  62.504  1.00  4.450          N  
ATOM   5270  CA  ILE A 336     -17.247  11.495  63.790  1.00  4.570          C  
ATOM   5271  C   ILE A 336     -18.246  11.208  64.901  1.00  4.800          C  
ATOM   5272  O   ILE A 336     -19.233  11.924  65.068  1.00  4.940          O  
ATOM   5273  CB  ILE A 336     -16.625  12.888  64.016  1.00  6.350          C  
ATOM   5274  CG1 ILE A 336     -15.614  13.192  62.904  1.00  6.350          C  
ATOM   5275  CG2 ILE A 336     -15.943  12.940  65.406  1.00  6.350          C  
ATOM   5276  CD1 ILE A 336     -15.168  14.623  62.805  1.00  6.350          C  
ATOM   5277  H   ILE A 336     -18.622  12.145  62.273  1.00  5.340          H  
ATOM   5278  HA  ILE A 336     -16.465  10.739  63.820  1.00  5.480          H  
ATOM   5279  HB  ILE A 336     -17.394  13.617  63.961  1.00  7.620          H  
ATOM   5280 1HG1 ILE A 336     -14.738  12.596  63.074  1.00  7.620          H  
ATOM   5281 2HG1 ILE A 336     -16.040  12.916  61.950  1.00  7.620          H  
ATOM   5282 1HG2 ILE A 336     -15.517  13.916  65.578  1.00  7.620          H  
ATOM   5283 2HG2 ILE A 336     -16.678  12.741  66.185  1.00  7.620          H  
ATOM   5284 3HG2 ILE A 336     -15.151  12.188  65.456  1.00  7.620          H  
ATOM   5285 1HD1 ILE A 336     -14.456  14.707  61.988  1.00  7.620          H  
ATOM   5286 2HD1 ILE A 336     -16.015  15.270  62.598  1.00  7.620          H  
ATOM   5287 3HD1 ILE A 336     -14.701  14.932  63.721  1.00  7.620          H  
ATOM   5288  N   LYS A 337     -17.968  10.168  65.668  1.00  4.890          N  
ATOM   5289  CA  LYS A 337     -18.796   9.730  66.785  1.00  5.160          C  
ATOM   5290  C   LYS A 337     -17.862   9.052  67.771  1.00  5.270          C  
ATOM   5291  O   LYS A 337     -16.870   8.454  67.340  1.00  5.140          O  
ATOM   5292  CB  LYS A 337     -19.894   8.775  66.314  1.00  7.120          C  
ATOM   5293  CG  LYS A 337     -20.918   8.408  67.388  1.00  7.120          C  
ATOM   5294  CD  LYS A 337     -22.021   7.537  66.820  1.00  7.120          C  
ATOM   5295  CE  LYS A 337     -23.027   7.105  67.891  1.00  7.120          C  
ATOM   5296  NZ  LYS A 337     -23.848   8.252  68.390  1.00  7.120          N  
ATOM   5297  H   LYS A 337     -17.132   9.645  65.457  1.00  5.870          H  
ATOM   5298  HA  LYS A 337     -19.245  10.600  67.273  1.00  6.190          H  
ATOM   5299 1HB  LYS A 337     -20.435   9.233  65.484  1.00  8.540          H  
ATOM   5300 2HB  LYS A 337     -19.438   7.857  65.937  1.00  8.540          H  
ATOM   5301 1HG  LYS A 337     -20.433   7.875  68.200  1.00  8.540          H  
ATOM   5302 2HG  LYS A 337     -21.346   9.330  67.784  1.00  8.540          H  
ATOM   5303 1HD  LYS A 337     -22.542   8.073  66.028  1.00  8.540          H  
ATOM   5304 2HD  LYS A 337     -21.569   6.652  66.395  1.00  8.540          H  
ATOM   5305 1HE  LYS A 337     -23.692   6.354  67.468  1.00  8.540          H  
ATOM   5306 2HE  LYS A 337     -22.486   6.667  68.730  1.00  8.540          H  
ATOM   5307 1HZ  LYS A 337     -24.497   7.922  69.089  1.00  8.540          H  
ATOM   5308 2HZ  LYS A 337     -23.247   8.954  68.796  1.00  8.540          H  
ATOM   5309 3HZ  LYS A 337     -24.373   8.664  67.608  1.00  8.540          H  
ATOM   5310  N   PHE A 338     -18.148   9.130  69.071  1.00  5.530          N  
ATOM   5311  CA  PHE A 338     -17.268   8.484  70.037  1.00  5.680          C  
ATOM   5312  C   PHE A 338     -18.001   7.495  70.923  1.00  5.970          C  
ATOM   5313  O   PHE A 338     -19.204   7.628  71.173  1.00  6.100          O  
ATOM   5314  CB  PHE A 338     -16.598   9.541  70.914  1.00  7.890          C  
ATOM   5315  CG  PHE A 338     -15.801  10.522  70.115  1.00  7.890          C  
ATOM   5316  CD1 PHE A 338     -16.376  11.736  69.738  1.00  7.890          C  
ATOM   5317  CD2 PHE A 338     -14.513  10.239  69.696  1.00  7.890          C  
ATOM   5318  CE1 PHE A 338     -15.678  12.627  68.966  1.00  7.890          C  
ATOM   5319  CE2 PHE A 338     -13.823  11.133  68.918  1.00  7.890          C  
ATOM   5320  CZ  PHE A 338     -14.409  12.321  68.554  1.00  7.890          C  
ATOM   5321  H   PHE A 338     -18.966   9.636  69.392  1.00  6.640          H  
ATOM   5322  HA  PHE A 338     -16.500   7.939  69.495  1.00  6.820          H  
ATOM   5323 1HB  PHE A 338     -17.357  10.080  71.474  1.00  9.470          H  
ATOM   5324 2HB  PHE A 338     -15.936   9.050  71.630  1.00  9.470          H  
ATOM   5325  HD1 PHE A 338     -17.401  11.975  70.062  1.00  9.470          H  
ATOM   5326  HD2 PHE A 338     -14.048   9.299  69.979  1.00  9.470          H  
ATOM   5327  HE1 PHE A 338     -16.140  13.572  68.676  1.00  9.470          H  
ATOM   5328  HE2 PHE A 338     -12.822  10.902  68.586  1.00  9.470          H  
ATOM   5329  HZ  PHE A 338     -13.873  13.014  67.940  1.00  9.470          H  
ATOM   5330  N   ASP A 339     -17.273   6.492  71.403  1.00  6.100          N  
ATOM   5331  CA  ASP A 339     -17.855   5.548  72.344  1.00  6.420          C  
ATOM   5332  C   ASP A 339     -17.703   6.067  73.777  1.00  6.660          C  
ATOM   5333  O   ASP A 339     -17.219   7.184  74.018  1.00  6.590          O  
ATOM   5334  CB  ASP A 339     -17.242   4.143  72.226  1.00  8.860          C  
ATOM   5335  CG  ASP A 339     -15.809   4.016  72.708  1.00  8.860          C  
ATOM   5336  OD1 ASP A 339     -15.301   4.975  73.273  1.00  8.860          O  
ATOM   5337  OD2 ASP A 339     -15.243   2.964  72.564  1.00  8.860          O  
ATOM   5338  H   ASP A 339     -16.288   6.410  71.124  1.00  7.320          H  
ATOM   5339  HA  ASP A 339     -18.921   5.458  72.130  1.00  7.700          H  
ATOM   5340 1HB  ASP A 339     -17.855   3.426  72.752  1.00 10.630          H  
ATOM   5341 2HB  ASP A 339     -17.263   3.859  71.207  1.00 10.630          H  
ATOM   5342  N   GLN A 340     -18.082   5.234  74.747  1.00  6.980          N  
ATOM   5343  CA  GLN A 340     -18.052   5.609  76.154  1.00  7.250          C  
ATOM   5344  C   GLN A 340     -16.640   5.763  76.720  1.00  7.290          C  
ATOM   5345  O   GLN A 340     -16.482   6.195  77.868  1.00  7.500          O  
ATOM   5346  CB  GLN A 340     -18.833   4.592  77.009  1.00 10.040          C  
ATOM   5347  CG  GLN A 340     -18.187   3.206  77.149  1.00 10.040          C  
ATOM   5348  CD  GLN A 340     -18.574   2.267  76.045  1.00 10.040          C  
ATOM   5349  OE1 GLN A 340     -18.846   2.697  74.917  1.00 10.040          O  
ATOM   5350  NE2 GLN A 340     -18.605   0.978  76.348  1.00 10.040          N  
ATOM   5351  H   GLN A 340     -18.447   4.316  74.501  1.00  8.380          H  
ATOM   5352  HA  GLN A 340     -18.553   6.570  76.245  1.00  8.700          H  
ATOM   5353 1HB  GLN A 340     -18.961   4.995  78.013  1.00 12.050          H  
ATOM   5354 2HB  GLN A 340     -19.828   4.455  76.587  1.00 12.050          H  
ATOM   5355 1HG  GLN A 340     -17.113   3.291  77.153  1.00 12.050          H  
ATOM   5356 2HG  GLN A 340     -18.517   2.770  78.090  1.00 12.050          H  
ATOM   5357 1HE2 GLN A 340     -18.856   0.305  75.650  1.00 12.050          H  
ATOM   5358 2HE2 GLN A 340     -18.379   0.672  77.275  1.00 12.050          H  
ATOM   5359  N   ASN A 341     -15.619   5.352  75.962  1.00  7.110          N  
ATOM   5360  CA  ASN A 341     -14.238   5.416  76.374  1.00  7.160          C  
ATOM   5361  C   ASN A 341     -13.510   6.567  75.666  1.00  6.880          C  
ATOM   5362  O   ASN A 341     -12.300   6.728  75.825  1.00  6.900          O  
ATOM   5363  CB  ASN A 341     -13.583   4.094  76.043  1.00 10.000          C  
ATOM   5364  CG  ASN A 341     -14.205   2.942  76.805  1.00 10.000          C  
ATOM   5365  OD1 ASN A 341     -14.595   3.063  77.976  1.00 10.000          O  
ATOM   5366  ND2 ASN A 341     -14.302   1.812  76.152  1.00 10.000          N  
ATOM   5367  H   ASN A 341     -15.775   5.026  75.008  1.00  8.530          H  
ATOM   5368  HA  ASN A 341     -14.191   5.596  77.447  1.00  8.590          H  
ATOM   5369 1HB  ASN A 341     -13.685   3.900  74.973  1.00 12.000          H  
ATOM   5370 2HB  ASN A 341     -12.519   4.145  76.262  1.00 12.000          H  
ATOM   5371 1HD2 ASN A 341     -14.699   1.009  76.594  1.00 12.000          H  
ATOM   5372 2HD2 ASN A 341     -13.976   1.747  75.204  1.00 12.000          H  
ATOM   5373  N   GLY A 342     -14.240   7.359  74.864  1.00  6.650          N  
ATOM   5374  CA  GLY A 342     -13.642   8.466  74.117  1.00  6.400          C  
ATOM   5375  C   GLY A 342     -12.991   8.026  72.798  1.00  6.130          C  
ATOM   5376  O   GLY A 342     -12.323   8.825  72.125  1.00  5.940          O  
ATOM   5377  H   GLY A 342     -15.245   7.186  74.745  1.00  7.980          H  
ATOM   5378 1HA  GLY A 342     -14.411   9.209  73.909  1.00  7.680          H  
ATOM   5379 2HA  GLY A 342     -12.896   8.955  74.743  1.00  7.680          H  
ATOM   5380  N   LYS A 343     -13.133   6.747  72.427  1.00  6.130          N  
ATOM   5381  CA  LYS A 343     -12.499   6.289  71.205  1.00  5.900          C  
ATOM   5382  C   LYS A 343     -13.391   6.599  70.037  1.00  5.620          C  
ATOM   5383  O   LYS A 343     -14.620   6.585  70.147  1.00  5.690          O  
ATOM   5384  CB  LYS A 343     -12.134   4.806  71.268  1.00  8.350          C  
ATOM   5385  CG  LYS A 343     -11.009   4.485  72.280  1.00  8.350          C  
ATOM   5386  CD  LYS A 343     -10.623   2.999  72.244  1.00  8.350          C  
ATOM   5387  CE  LYS A 343      -9.448   2.672  73.194  1.00  8.350          C  
ATOM   5388  NZ  LYS A 343      -9.063   1.230  73.113  1.00  8.350          N  
ATOM   5389  H   LYS A 343     -13.733   6.100  72.963  1.00  7.360          H  
ATOM   5390  HA  LYS A 343     -11.573   6.845  71.064  1.00  7.080          H  
ATOM   5391 1HB  LYS A 343     -13.019   4.233  71.562  1.00 10.020          H  
ATOM   5392 2HB  LYS A 343     -11.832   4.459  70.279  1.00 10.020          H  
ATOM   5393 1HG  LYS A 343     -10.132   5.095  72.056  1.00 10.020          H  
ATOM   5394 2HG  LYS A 343     -11.359   4.742  73.285  1.00 10.020          H  
ATOM   5395 1HD  LYS A 343     -11.492   2.402  72.535  1.00 10.020          H  
ATOM   5396 2HD  LYS A 343     -10.339   2.722  71.228  1.00 10.020          H  
ATOM   5397 1HE  LYS A 343      -8.583   3.279  72.913  1.00 10.020          H  
ATOM   5398 2HE  LYS A 343      -9.725   2.907  74.224  1.00 10.020          H  
ATOM   5399 1HZ  LYS A 343      -8.270   1.038  73.733  1.00 10.020          H  
ATOM   5400 2HZ  LYS A 343      -9.843   0.653  73.381  1.00 10.020          H  
ATOM   5401 3HZ  LYS A 343      -8.793   1.011  72.164  1.00 10.020          H  
ATOM   5402  N   ARG A 344     -12.784   6.891  68.903  1.00  5.320          N  
ATOM   5403  CA  ARG A 344     -13.563   7.170  67.721  1.00  5.070          C  
ATOM   5404  C   ARG A 344     -14.141   5.883  67.163  1.00  5.110          C  
ATOM   5405  O   ARG A 344     -13.441   4.875  67.086  1.00  5.170          O  
ATOM   5406  CB  ARG A 344     -12.717   7.890  66.703  1.00  7.200          C  
ATOM   5407  CG  ARG A 344     -13.467   8.332  65.550  1.00  7.200          C  
ATOM   5408  CD  ARG A 344     -12.701   9.139  64.686  1.00  7.200          C  
ATOM   5409  NE  ARG A 344     -13.470   9.419  63.530  1.00  7.200          N  
ATOM   5410  CZ  ARG A 344     -13.169  10.288  62.581  1.00  7.200          C  
ATOM   5411  NH1 ARG A 344     -12.087  11.041  62.662  1.00  7.200          N  
ATOM   5412  NH2 ARG A 344     -13.999  10.393  61.556  1.00  7.200          N  
ATOM   5413  H   ARG A 344     -11.773   6.914  68.856  1.00  6.380          H  
ATOM   5414  HA  ARG A 344     -14.392   7.825  67.991  1.00  6.080          H  
ATOM   5415 1HB  ARG A 344     -12.259   8.764  67.157  1.00  8.640          H  
ATOM   5416 2HB  ARG A 344     -11.914   7.239  66.357  1.00  8.640          H  
ATOM   5417 1HG  ARG A 344     -13.824   7.499  64.987  1.00  8.640          H  
ATOM   5418 2HG  ARG A 344     -14.320   8.926  65.890  1.00  8.640          H  
ATOM   5419 1HD  ARG A 344     -12.460  10.078  65.186  1.00  8.640          H  
ATOM   5420 2HD  ARG A 344     -11.786   8.623  64.390  1.00  8.640          H  
ATOM   5421  HE  ARG A 344     -14.326   8.889  63.408  1.00  8.640          H  
ATOM   5422 1HH1 ARG A 344     -11.449  10.983  63.479  1.00  8.640          H  
ATOM   5423 2HH1 ARG A 344     -11.933  11.737  61.939  1.00  8.640          H  
ATOM   5424 1HH2 ARG A 344     -14.878   9.855  61.535  1.00  8.640          H  
ATOM   5425 2HH2 ARG A 344     -13.808  11.026  60.774  1.00  8.640          H  
ATOM   5426  N   ILE A 345     -15.421   5.930  66.802  1.00  5.110          N  
ATOM   5427  CA  ILE A 345     -16.143   4.793  66.232  1.00  5.190          C  
ATOM   5428  C   ILE A 345     -16.899   5.139  64.951  1.00  4.990          C  
ATOM   5429  O   ILE A 345     -17.108   6.311  64.641  1.00  4.820          O  
ATOM   5430  CB  ILE A 345     -17.122   4.208  67.264  1.00  7.230          C  
ATOM   5431  CG1 ILE A 345     -18.184   5.294  67.667  1.00  7.230          C  
ATOM   5432  CG2 ILE A 345     -16.337   3.693  68.467  1.00  7.230          C  
ATOM   5433  CD1 ILE A 345     -19.323   4.807  68.524  1.00  7.230          C  
ATOM   5434  H   ILE A 345     -15.914   6.818  66.937  1.00  6.130          H  
ATOM   5435  HA  ILE A 345     -15.417   4.018  65.987  1.00  6.230          H  
ATOM   5436  HB  ILE A 345     -17.655   3.372  66.807  1.00  8.680          H  
ATOM   5437 1HG1 ILE A 345     -17.674   6.079  68.206  1.00  8.680          H  
ATOM   5438 2HG1 ILE A 345     -18.614   5.719  66.766  1.00  8.680          H  
ATOM   5439 1HG2 ILE A 345     -17.005   3.236  69.163  1.00  8.680          H  
ATOM   5440 2HG2 ILE A 345     -15.619   2.944  68.122  1.00  8.680          H  
ATOM   5441 3HG2 ILE A 345     -15.802   4.507  68.953  1.00  8.680          H  
ATOM   5442 1HD1 ILE A 345     -19.986   5.636  68.744  1.00  8.680          H  
ATOM   5443 2HD1 ILE A 345     -19.872   4.034  67.988  1.00  8.680          H  
ATOM   5444 3HD1 ILE A 345     -18.948   4.408  69.454  1.00  8.680          H  
ATOM   5445  N   ASN A 346     -17.341   4.110  64.225  1.00  5.040          N  
ATOM   5446  CA  ASN A 346     -18.156   4.263  63.018  1.00  4.900          C  
ATOM   5447  C   ASN A 346     -17.532   5.177  61.962  1.00  4.580          C  
ATOM   5448  O   ASN A 346     -18.207   6.004  61.339  1.00  4.470          O  
ATOM   5449  CB  ASN A 346     -19.554   4.737  63.366  1.00  6.920          C  
ATOM   5450  CG  ASN A 346     -20.303   3.749  64.208  1.00  6.920          C  
ATOM   5451  OD1 ASN A 346     -20.096   2.533  64.125  1.00  6.920          O  
ATOM   5452  ND2 ASN A 346     -21.199   4.251  65.002  1.00  6.920          N  
ATOM   5453  H   ASN A 346     -17.110   3.153  64.534  1.00  6.050          H  
ATOM   5454  HA  ASN A 346     -18.245   3.276  62.559  1.00  5.880          H  
ATOM   5455 1HB  ASN A 346     -19.502   5.688  63.901  1.00  8.300          H  
ATOM   5456 2HB  ASN A 346     -20.118   4.909  62.450  1.00  8.300          H  
ATOM   5457 1HD2 ASN A 346     -21.749   3.651  65.586  1.00  8.300          H  
ATOM   5458 2HD2 ASN A 346     -21.344   5.239  65.003  1.00  8.300          H  
ATOM   5459  N   TYR A 347     -16.235   5.020  61.754  1.00  4.480          N  
ATOM   5460  CA  TYR A 347     -15.520   5.807  60.766  1.00  4.210          C  
ATOM   5461  C   TYR A 347     -15.123   4.961  59.582  1.00  4.120          C  
ATOM   5462  O   TYR A 347     -14.897   3.761  59.724  1.00  4.300          O  
ATOM   5463  CB  TYR A 347     -14.270   6.398  61.394  1.00  6.000          C  
ATOM   5464  CG  TYR A 347     -13.353   5.357  62.028  1.00  6.000          C  
ATOM   5465  CD1 TYR A 347     -12.412   4.670  61.280  1.00  6.000          C  
ATOM   5466  CD2 TYR A 347     -13.439   5.124  63.376  1.00  6.000          C  
ATOM   5467  CE1 TYR A 347     -11.558   3.756  61.899  1.00  6.000          C  
ATOM   5468  CE2 TYR A 347     -12.589   4.240  63.981  1.00  6.000          C  
ATOM   5469  CZ  TYR A 347     -11.652   3.564  63.265  1.00  6.000          C  
ATOM   5470  OH  TYR A 347     -10.778   2.721  63.931  1.00  6.000          O  
ATOM   5471  H   TYR A 347     -15.738   4.333  62.304  1.00  5.380          H  
ATOM   5472  HA  TYR A 347     -16.167   6.614  60.415  1.00  5.050          H  
ATOM   5473 1HB  TYR A 347     -13.699   6.946  60.640  1.00  7.200          H  
ATOM   5474 2HB  TYR A 347     -14.563   7.108  62.163  1.00  7.200          H  
ATOM   5475  HD1 TYR A 347     -12.338   4.852  60.213  1.00  7.200          H  
ATOM   5476  HD2 TYR A 347     -14.175   5.649  63.966  1.00  7.200          H  
ATOM   5477  HE1 TYR A 347     -10.806   3.220  61.320  1.00  7.200          H  
ATOM   5478  HE2 TYR A 347     -12.653   4.071  65.046  1.00  7.200          H  
ATOM   5479  HH  TYR A 347     -10.203   2.250  63.296  1.00  7.200          H  
ATOM   5480  N   THR A 348     -14.983   5.587  58.421  1.00  3.900          N  
ATOM   5481  CA  THR A 348     -14.544   4.846  57.246  1.00  3.840          C  
ATOM   5482  C   THR A 348     -13.178   5.293  56.775  1.00  3.690          C  
ATOM   5483  O   THR A 348     -12.955   6.469  56.496  1.00  3.590          O  
ATOM   5484  CB  THR A 348     -15.555   4.970  56.084  1.00  5.400          C  
ATOM   5485  OG1 THR A 348     -16.814   4.422  56.486  1.00  5.400          O  
ATOM   5486  CG2 THR A 348     -15.051   4.208  54.876  1.00  5.400          C  
ATOM   5487  H   THR A 348     -15.180   6.578  58.355  1.00  4.680          H  
ATOM   5488  HA  THR A 348     -14.471   3.792  57.508  1.00  4.610          H  
ATOM   5489  HB  THR A 348     -15.690   6.016  55.819  1.00  6.480          H  
ATOM   5490  HG1 THR A 348     -17.191   4.970  57.175  1.00  6.480          H  
ATOM   5491 1HG2 THR A 348     -15.776   4.286  54.070  1.00  6.480          H  
ATOM   5492 2HG2 THR A 348     -14.099   4.615  54.534  1.00  6.480          H  
ATOM   5493 3HG2 THR A 348     -14.921   3.170  55.156  1.00  6.480          H  
ATOM   5494  N   ILE A 349     -12.277   4.333  56.660  1.00  3.750          N  
ATOM   5495  CA  ILE A 349     -10.905   4.575  56.225  1.00  3.670          C  
ATOM   5496  C   ILE A 349     -10.795   4.246  54.758  1.00  3.630          C  
ATOM   5497  O   ILE A 349     -11.185   3.158  54.349  1.00  3.760          O  
ATOM   5498  CB  ILE A 349      -9.901   3.668  56.991  1.00  5.170          C  
ATOM   5499  CG1 ILE A 349     -10.009   3.838  58.507  1.00  5.170          C  
ATOM   5500  CG2 ILE A 349      -8.493   3.908  56.525  1.00  5.170          C  
ATOM   5501  CD1 ILE A 349      -9.767   5.226  59.010  1.00  5.170          C  
ATOM   5502  H   ILE A 349     -12.597   3.386  56.887  1.00  4.500          H  
ATOM   5503  HA  ILE A 349     -10.654   5.627  56.350  1.00  4.400          H  
ATOM   5504  HB  ILE A 349     -10.148   2.644  56.789  1.00  6.200          H  
ATOM   5505 1HG1 ILE A 349     -11.004   3.526  58.810  1.00  6.200          H  
ATOM   5506 2HG1 ILE A 349      -9.285   3.173  58.978  1.00  6.200          H  
ATOM   5507 1HG2 ILE A 349      -7.830   3.234  57.055  1.00  6.200          H  
ATOM   5508 2HG2 ILE A 349      -8.422   3.715  55.461  1.00  6.200          H  
ATOM   5509 3HG2 ILE A 349      -8.195   4.934  56.712  1.00  6.200          H  
ATOM   5510 1HD1 ILE A 349      -9.865   5.237  60.065  1.00  6.200          H  
ATOM   5511 2HD1 ILE A 349      -8.776   5.570  58.754  1.00  6.200          H  
ATOM   5512 3HD1 ILE A 349     -10.505   5.882  58.579  1.00  6.200          H  
ATOM   5513  N   ASN A 350     -10.287   5.149  53.930  1.00  3.500          N  
ATOM   5514  CA  ASN A 350     -10.185   4.775  52.532  1.00  3.520          C  
ATOM   5515  C   ASN A 350      -8.870   4.068  52.280  1.00  3.580          C  
ATOM   5516  O   ASN A 350      -7.830   4.404  52.863  1.00  3.570          O  
ATOM   5517  CB  ASN A 350     -10.420   5.952  51.625  1.00  4.920          C  
ATOM   5518  CG  ASN A 350     -11.866   6.383  51.683  1.00  4.920          C  
ATOM   5519  OD1 ASN A 350     -12.790   5.570  51.816  1.00  4.920          O  
ATOM   5520  ND2 ASN A 350     -12.083   7.648  51.578  1.00  4.920          N  
ATOM   5521  H   ASN A 350      -9.950   6.065  54.244  1.00  4.200          H  
ATOM   5522  HA  ASN A 350     -10.969   4.057  52.303  1.00  4.220          H  
ATOM   5523 1HB  ASN A 350      -9.782   6.786  51.929  1.00  5.900          H  
ATOM   5524 2HB  ASN A 350     -10.156   5.689  50.599  1.00  5.900          H  
ATOM   5525 1HD2 ASN A 350     -13.030   7.992  51.612  1.00  5.900          H  
ATOM   5526 2HD2 ASN A 350     -11.313   8.267  51.456  1.00  5.900          H  
ATOM   5527  N   ILE A 351      -8.905   3.105  51.378  1.00  3.710          N  
ATOM   5528  CA  ILE A 351      -7.723   2.348  51.037  1.00  3.810          C  
ATOM   5529  C   ILE A 351      -7.220   2.799  49.682  1.00  3.800          C  
ATOM   5530  O   ILE A 351      -7.937   2.712  48.672  1.00  3.850          O  
ATOM   5531  CB  ILE A 351      -8.065   0.868  51.033  1.00  5.290          C  
ATOM   5532  CG1 ILE A 351      -8.612   0.490  52.417  1.00  5.290          C  
ATOM   5533  CG2 ILE A 351      -6.783   0.102  50.750  1.00  5.290          C  
ATOM   5534  CD1 ILE A 351      -9.309  -0.791  52.423  1.00  5.290          C  
ATOM   5535  H   ILE A 351      -9.789   2.884  50.909  1.00  4.450          H  
ATOM   5536  HA  ILE A 351      -6.944   2.538  51.777  1.00  4.570          H  
ATOM   5537  HB  ILE A 351      -8.822   0.645  50.285  1.00  6.350          H  
ATOM   5538 1HG1 ILE A 351      -7.785   0.444  53.116  1.00  6.350          H  
ATOM   5539 2HG1 ILE A 351      -9.312   1.242  52.766  1.00  6.350          H  
ATOM   5540 1HG2 ILE A 351      -6.951  -0.966  50.761  1.00  6.350          H  
ATOM   5541 2HG2 ILE A 351      -6.382   0.382  49.785  1.00  6.350          H  
ATOM   5542 3HG2 ILE A 351      -6.062   0.366  51.509  1.00  6.350          H  
ATOM   5543 1HD1 ILE A 351      -9.664  -1.012  53.407  1.00  6.350          H  
ATOM   5544 2HD1 ILE A 351     -10.153  -0.741  51.739  1.00  6.350          H  
ATOM   5545 3HD1 ILE A 351      -8.656  -1.562  52.115  1.00  6.350          H  
ATOM   5546  N   MET A 352      -5.991   3.303  49.685  1.00  3.790          N  
ATOM   5547  CA  MET A 352      -5.345   3.884  48.522  1.00  3.840          C  
ATOM   5548  C   MET A 352      -4.284   3.006  47.895  1.00  4.020          C  
ATOM   5549  O   MET A 352      -3.592   2.247  48.582  1.00  4.090          O  
ATOM   5550  CB  MET A 352      -4.658   5.182  48.915  1.00  5.360          C  
ATOM   5551  CG  MET A 352      -5.530   6.237  49.526  1.00  5.360          C  
ATOM   5552  SD  MET A 352      -6.782   6.847  48.415  1.00  5.360          S  
ATOM   5553  CE  MET A 352      -5.860   7.765  47.195  1.00  5.360          C  
ATOM   5554  H   MET A 352      -5.460   3.284  50.562  1.00  4.550          H  
ATOM   5555  HA  MET A 352      -6.103   4.077  47.768  1.00  4.610          H  
ATOM   5556 1HB  MET A 352      -3.899   4.947  49.661  1.00  6.430          H  
ATOM   5557 2HB  MET A 352      -4.145   5.587  48.055  1.00  6.430          H  
ATOM   5558 1HG  MET A 352      -6.021   5.834  50.415  1.00  6.430          H  
ATOM   5559 2HG  MET A 352      -4.907   7.072  49.832  1.00  6.430          H  
ATOM   5560 1HE  MET A 352      -6.551   8.189  46.465  1.00  6.430          H  
ATOM   5561 2HE  MET A 352      -5.312   8.568  47.684  1.00  6.430          H  
ATOM   5562 3HE  MET A 352      -5.172   7.105  46.686  1.00  6.430          H  
ATOM   5563  N   GLU A 353      -4.070   3.216  46.602  1.00  4.130          N  
ATOM   5564  CA  GLU A 353      -2.960   2.602  45.886  1.00  4.330          C  
ATOM   5565  C   GLU A 353      -2.395   3.602  44.884  1.00  4.410          C  
ATOM   5566  O   GLU A 353      -3.136   4.354  44.247  1.00  4.400          O  
ATOM   5567  CB  GLU A 353      -3.371   1.299  45.205  1.00  5.980          C  
ATOM   5568  CG  GLU A 353      -2.211   0.567  44.527  1.00  5.980          C  
ATOM   5569  CD  GLU A 353      -2.582  -0.746  43.939  1.00  5.980          C  
ATOM   5570  OE1 GLU A 353      -3.364  -1.443  44.518  1.00  5.980          O  
ATOM   5571  OE2 GLU A 353      -2.067  -1.073  42.883  1.00  5.980          O  
ATOM   5572  H   GLU A 353      -4.734   3.811  46.099  1.00  4.960          H  
ATOM   5573  HA  GLU A 353      -2.170   2.370  46.593  1.00  5.200          H  
ATOM   5574 1HB  GLU A 353      -3.810   0.628  45.945  1.00  7.180          H  
ATOM   5575 2HB  GLU A 353      -4.128   1.508  44.454  1.00  7.180          H  
ATOM   5576 1HG  GLU A 353      -1.808   1.192  43.729  1.00  7.180          H  
ATOM   5577 2HG  GLU A 353      -1.421   0.415  45.261  1.00  7.180          H  
ATOM   5578  N   LEU A 354      -1.074   3.648  44.790  1.00  4.540          N  
ATOM   5579  CA  LEU A 354      -0.388   4.553  43.884  1.00  4.680          C  
ATOM   5580  C   LEU A 354      -0.192   3.966  42.501  1.00  4.890          C  
ATOM   5581  O   LEU A 354       0.455   2.933  42.328  1.00  5.020          O  
ATOM   5582  CB  LEU A 354       0.965   4.918  44.498  1.00  6.500          C  
ATOM   5583  CG  LEU A 354       1.913   5.844  43.717  1.00  6.500          C  
ATOM   5584  CD1 LEU A 354       1.286   7.237  43.547  1.00  6.500          C  
ATOM   5585  CD2 LEU A 354       3.224   5.915  44.504  1.00  6.500          C  
ATOM   5586  H   LEU A 354      -0.523   3.008  45.365  1.00  5.450          H  
ATOM   5587  HA  LEU A 354      -0.982   5.445  43.779  1.00  5.620          H  
ATOM   5588 1HB  LEU A 354       0.778   5.404  45.445  1.00  7.800          H  
ATOM   5589 2HB  LEU A 354       1.490   3.993  44.690  1.00  7.800          H  
ATOM   5590  HG  LEU A 354       2.110   5.442  42.716  1.00  7.800          H  
ATOM   5591 1HD1 LEU A 354       1.984   7.886  43.009  1.00  7.800          H  
ATOM   5592 2HD1 LEU A 354       0.371   7.160  42.980  1.00  7.800          H  
ATOM   5593 3HD1 LEU A 354       1.075   7.664  44.513  1.00  7.800          H  
ATOM   5594 1HD2 LEU A 354       3.916   6.567  43.990  1.00  7.800          H  
ATOM   5595 2HD2 LEU A 354       3.039   6.302  45.491  1.00  7.800          H  
ATOM   5596 3HD2 LEU A 354       3.658   4.917  44.587  1.00  7.800          H  
ATOM   5597  N   LYS A 355      -0.749   4.641  41.509  1.00  4.940          N  
ATOM   5598  CA  LYS A 355      -0.664   4.226  40.128  1.00  5.160          C  
ATOM   5599  C   LYS A 355       0.246   5.215  39.422  1.00  5.360          C  
ATOM   5600  O   LYS A 355       0.566   6.271  39.970  1.00  5.330          O  
ATOM   5601  CB  LYS A 355      -2.065   4.217  39.500  1.00  7.140          C  
ATOM   5602  CG  LYS A 355      -3.102   3.338  40.250  1.00  7.140          C  
ATOM   5603  CD  LYS A 355      -2.775   1.842  40.198  1.00  7.140          C  
ATOM   5604  CE  LYS A 355      -3.836   1.025  40.928  1.00  7.140          C  
ATOM   5605  NZ  LYS A 355      -3.554  -0.442  40.882  1.00  7.140          N  
ATOM   5606  H   LYS A 355      -1.297   5.484  41.697  1.00  5.930          H  
ATOM   5607  HA  LYS A 355      -0.209   3.239  40.064  1.00  6.190          H  
ATOM   5608 1HB  LYS A 355      -2.456   5.238  39.474  1.00  8.560          H  
ATOM   5609 2HB  LYS A 355      -2.004   3.864  38.473  1.00  8.560          H  
ATOM   5610 1HG  LYS A 355      -3.141   3.650  41.301  1.00  8.560          H  
ATOM   5611 2HG  LYS A 355      -4.087   3.503  39.817  1.00  8.560          H  
ATOM   5612 1HD  LYS A 355      -2.703   1.506  39.164  1.00  8.560          H  
ATOM   5613 2HD  LYS A 355      -1.822   1.656  40.696  1.00  8.560          H  
ATOM   5614 1HE  LYS A 355      -3.850   1.344  41.968  1.00  8.560          H  
ATOM   5615 2HE  LYS A 355      -4.815   1.212  40.491  1.00  8.560          H  
ATOM   5616 1HZ  LYS A 355      -4.263  -0.933  41.404  1.00  8.560          H  
ATOM   5617 2HZ  LYS A 355      -3.556  -0.760  39.933  1.00  8.560          H  
ATOM   5618 3HZ  LYS A 355      -2.634  -0.663  41.304  1.00  8.560          H  
ATOM   5619  N   THR A 356       0.610   4.947  38.174  1.00  5.610          N  
ATOM   5620  CA  THR A 356       1.449   5.889  37.434  1.00  5.850          C  
ATOM   5621  C   THR A 356       0.695   7.184  37.118  1.00  5.890          C  
ATOM   5622  O   THR A 356       1.291   8.205  36.776  1.00  6.080          O  
ATOM   5623  CB  THR A 356       1.978   5.238  36.151  1.00  8.090          C  
ATOM   5624  OG1 THR A 356       0.872   4.771  35.368  1.00  8.090          O  
ATOM   5625  CG2 THR A 356       2.903   4.090  36.505  1.00  8.090          C  
ATOM   5626  H   THR A 356       0.340   4.082  37.726  1.00  6.730          H  
ATOM   5627  HA  THR A 356       2.311   6.140  38.055  1.00  7.020          H  
ATOM   5628  HB  THR A 356       2.522   5.973  35.575  1.00  9.710          H  
ATOM   5629  HG1 THR A 356       1.177   4.555  34.479  1.00  9.710          H  
ATOM   5630 1HG2 THR A 356       3.283   3.634  35.594  1.00  9.710          H  
ATOM   5631 2HG2 THR A 356       3.735   4.474  37.097  1.00  9.710          H  
ATOM   5632 3HG2 THR A 356       2.364   3.346  37.083  1.00  9.710          H  
ATOM   5633  N   ASN A 357      -0.624   7.155  37.292  1.00  5.750          N  
ATOM   5634  CA  ASN A 357      -1.497   8.298  37.085  1.00  5.800          C  
ATOM   5635  C   ASN A 357      -1.856   8.955  38.436  1.00  5.560          C  
ATOM   5636  O   ASN A 357      -2.769   9.795  38.522  1.00  5.560          O  
ATOM   5637  CB  ASN A 357      -2.727   7.873  36.316  1.00  8.100          C  
ATOM   5638  CG  ASN A 357      -2.404   7.455  34.911  1.00  8.100          C  
ATOM   5639  OD1 ASN A 357      -1.570   8.072  34.236  1.00  8.100          O  
ATOM   5640  ND2 ASN A 357      -3.052   6.415  34.449  1.00  8.100          N  
ATOM   5641  H   ASN A 357      -1.033   6.285  37.588  1.00  6.900          H  
ATOM   5642  HA  ASN A 357      -0.963   9.044  36.495  1.00  6.960          H  
ATOM   5643 1HB  ASN A 357      -3.227   7.056  36.838  1.00  9.720          H  
ATOM   5644 2HB  ASN A 357      -3.412   8.705  36.257  1.00  9.720          H  
ATOM   5645 1HD2 ASN A 357      -2.878   6.092  33.518  1.00  9.720          H  
ATOM   5646 2HD2 ASN A 357      -3.722   5.943  35.020  1.00  9.720          H  
ATOM   5647  N   GLY A 358      -1.127   8.565  39.490  1.00  5.400          N  
ATOM   5648  CA  GLY A 358      -1.282   9.084  40.842  1.00  5.210          C  
ATOM   5649  C   GLY A 358      -2.124   8.163  41.730  1.00  4.910          C  
ATOM   5650  O   GLY A 358      -2.513   7.074  41.310  1.00  4.880          O  
ATOM   5651  H   GLY A 358      -0.417   7.844  39.361  1.00  6.480          H  
ATOM   5652 1HA  GLY A 358      -0.280   9.187  41.257  1.00  6.250          H  
ATOM   5653 2HA  GLY A 358      -1.724  10.079  40.801  1.00  6.250          H  
ATOM   5654  N   PRO A 359      -2.307   8.507  43.014  1.00  4.730          N  
ATOM   5655  CA  PRO A 359      -3.066   7.753  43.997  1.00  4.470          C  
ATOM   5656  C   PRO A 359      -4.516   7.594  43.576  1.00  4.430          C  
ATOM   5657  O   PRO A 359      -5.126   8.554  43.092  1.00  4.530          O  
ATOM   5658  CB  PRO A 359      -2.964   8.639  45.242  1.00  6.710          C  
ATOM   5659  CG  PRO A 359      -1.733   9.467  45.024  1.00  6.710          C  
ATOM   5660  CD  PRO A 359      -1.708   9.743  43.549  1.00  6.710          C  
ATOM   5661  HA  PRO A 359      -2.610   6.778  44.170  1.00  5.360          H  
ATOM   5662 1HB  PRO A 359      -3.874   9.245  45.345  1.00  8.050          H  
ATOM   5663 2HB  PRO A 359      -2.894   8.008  46.139  1.00  8.050          H  
ATOM   5664 1HG  PRO A 359      -1.765  10.383  45.633  1.00  8.050          H  
ATOM   5665 2HG  PRO A 359      -0.863   8.903  45.337  1.00  8.050          H  
ATOM   5666 1HD  PRO A 359      -2.337  10.614  43.297  1.00  8.050          H  
ATOM   5667 2HD  PRO A 359      -0.665   9.879  43.254  1.00  8.050          H  
ATOM   5668  N   ARG A 360      -5.083   6.426  43.841  1.00  4.320          N  
ATOM   5669  CA  ARG A 360      -6.485   6.153  43.578  1.00  4.290          C  
ATOM   5670  C   ARG A 360      -7.081   5.351  44.718  1.00  4.120          C  
ATOM   5671  O   ARG A 360      -6.375   4.593  45.392  1.00  4.080          O  
ATOM   5672  CB  ARG A 360      -6.677   5.365  42.287  1.00  6.020          C  
ATOM   5673  CG  ARG A 360      -6.220   6.060  41.005  1.00  6.020          C  
ATOM   5674  CD  ARG A 360      -7.073   7.233  40.647  1.00  6.020          C  
ATOM   5675  NE  ARG A 360      -6.679   7.794  39.380  1.00  6.020          N  
ATOM   5676  CZ  ARG A 360      -5.681   8.682  39.200  1.00  6.020          C  
ATOM   5677  NH1 ARG A 360      -4.946   9.128  40.193  1.00  6.020          N  
ATOM   5678  NH2 ARG A 360      -5.408   9.121  37.993  1.00  6.020          N  
ATOM   5679  H   ARG A 360      -4.492   5.671  44.191  1.00  5.180          H  
ATOM   5680  HA  ARG A 360      -7.022   7.095  43.514  1.00  5.150          H  
ATOM   5681 1HB  ARG A 360      -6.121   4.430  42.360  1.00  7.220          H  
ATOM   5682 2HB  ARG A 360      -7.731   5.105  42.173  1.00  7.220          H  
ATOM   5683 1HG  ARG A 360      -5.186   6.388  41.110  1.00  7.220          H  
ATOM   5684 2HG  ARG A 360      -6.276   5.348  40.184  1.00  7.220          H  
ATOM   5685 1HD  ARG A 360      -8.111   6.912  40.568  1.00  7.220          H  
ATOM   5686 2HD  ARG A 360      -6.996   8.009  41.399  1.00  7.220          H  
ATOM   5687  HE  ARG A 360      -7.193   7.499  38.563  1.00  7.220          H  
ATOM   5688 1HH1 ARG A 360      -5.100   8.832  41.173  1.00  7.220          H  
ATOM   5689 2HH1 ARG A 360      -4.181   9.772  39.962  1.00  7.220          H  
ATOM   5690 1HH2 ARG A 360      -5.940   8.808  37.195  1.00  7.220          H  
ATOM   5691 2HH2 ARG A 360      -4.615   9.771  37.886  1.00  7.220          H  
ATOM   5692  N   LYS A 361      -8.381   5.503  44.947  1.00  4.050          N  
ATOM   5693  CA  LYS A 361      -9.009   4.656  45.949  1.00  3.950          C  
ATOM   5694  C   LYS A 361      -9.256   3.298  45.335  1.00  4.140          C  
ATOM   5695  O   LYS A 361      -9.701   3.212  44.188  1.00  4.340          O  
ATOM   5696  CB  LYS A 361     -10.346   5.223  46.443  1.00  5.570          C  
ATOM   5697  CG  LYS A 361     -10.264   6.558  47.180  1.00  5.570          C  
ATOM   5698  CD  LYS A 361     -11.586   6.930  47.882  1.00  5.570          C  
ATOM   5699  CE  LYS A 361     -12.703   7.358  46.921  1.00  5.570          C  
ATOM   5700  NZ  LYS A 361     -12.433   8.676  46.280  1.00  5.570          N  
ATOM   5701  H   LYS A 361      -8.926   6.156  44.403  1.00  4.860          H  
ATOM   5702  HA  LYS A 361      -8.337   4.530  46.799  1.00  4.740          H  
ATOM   5703 1HB  LYS A 361     -11.006   5.334  45.591  1.00  6.680          H  
ATOM   5704 2HB  LYS A 361     -10.807   4.498  47.121  1.00  6.680          H  
ATOM   5705 1HG  LYS A 361      -9.527   6.457  47.956  1.00  6.680          H  
ATOM   5706 2HG  LYS A 361      -9.949   7.349  46.506  1.00  6.680          H  
ATOM   5707 1HD  LYS A 361     -11.937   6.078  48.469  1.00  6.680          H  
ATOM   5708 2HD  LYS A 361     -11.398   7.758  48.569  1.00  6.680          H  
ATOM   5709 1HE  LYS A 361     -12.827   6.611  46.147  1.00  6.680          H  
ATOM   5710 2HE  LYS A 361     -13.632   7.436  47.487  1.00  6.680          H  
ATOM   5711 1HZ  LYS A 361     -13.198   8.927  45.670  1.00  6.680          H  
ATOM   5712 2HZ  LYS A 361     -12.334   9.409  46.986  1.00  6.680          H  
ATOM   5713 3HZ  LYS A 361     -11.592   8.665  45.730  1.00  6.680          H  
ATOM   5714  N   ILE A 362      -9.008   2.247  46.101  1.00  4.120          N  
ATOM   5715  CA  ILE A 362      -9.311   0.913  45.614  1.00  4.340          C  
ATOM   5716  C   ILE A 362     -10.552   0.386  46.326  1.00  4.370          C  
ATOM   5717  O   ILE A 362     -11.323  -0.423  45.780  1.00  4.560          O  
ATOM   5718  CB  ILE A 362      -8.124  -0.071  45.762  1.00  5.990          C  
ATOM   5719  CG1 ILE A 362      -7.770  -0.374  47.249  1.00  5.990          C  
ATOM   5720  CG2 ILE A 362      -6.912   0.575  45.059  1.00  5.990          C  
ATOM   5721  CD1 ILE A 362      -6.796  -1.513  47.434  1.00  5.990          C  
ATOM   5722  H   ILE A 362      -8.596   2.405  47.019  1.00  4.940          H  
ATOM   5723  HA  ILE A 362      -9.526   0.994  44.561  1.00  5.210          H  
ATOM   5724  HB  ILE A 362      -8.368  -1.012  45.267  1.00  7.190          H  
ATOM   5725 1HG1 ILE A 362      -7.348   0.512  47.693  1.00  7.190          H  
ATOM   5726 2HG1 ILE A 362      -8.654  -0.661  47.795  1.00  7.190          H  
ATOM   5727 1HG2 ILE A 362      -6.055  -0.085  45.087  1.00  7.190          H  
ATOM   5728 2HG2 ILE A 362      -7.169   0.769  44.019  1.00  7.190          H  
ATOM   5729 3HG2 ILE A 362      -6.656   1.519  45.547  1.00  7.190          H  
ATOM   5730 1HD1 ILE A 362      -6.623  -1.658  48.486  1.00  7.190          H  
ATOM   5731 2HD1 ILE A 362      -7.221  -2.425  47.012  1.00  7.190          H  
ATOM   5732 3HD1 ILE A 362      -5.851  -1.294  46.944  1.00  7.190          H  
ATOM   5733  N   GLY A 363     -10.717   0.850  47.565  1.00  4.220          N  
ATOM   5734  CA  GLY A 363     -11.790   0.419  48.441  1.00  4.270          C  
ATOM   5735  C   GLY A 363     -11.755   1.182  49.741  1.00  4.110          C  
ATOM   5736  O   GLY A 363     -11.127   2.242  49.825  1.00  3.930          O  
ATOM   5737  H   GLY A 363     -10.022   1.511  47.917  1.00  5.060          H  
ATOM   5738 1HA  GLY A 363     -12.754   0.547  47.955  1.00  5.120          H  
ATOM   5739 2HA  GLY A 363     -11.658  -0.633  48.661  1.00  5.120          H  
ATOM   5740  N   TYR A 364     -12.455   0.661  50.737  1.00  4.210          N  
ATOM   5741  CA  TYR A 364     -12.542   1.298  52.040  1.00  4.100          C  
ATOM   5742  C   TYR A 364     -12.698   0.290  53.170  1.00  4.310          C  
ATOM   5743  O   TYR A 364     -13.060  -0.869  52.951  1.00  4.570          O  
ATOM   5744  CB  TYR A 364     -13.678   2.305  52.066  1.00  5.780          C  
ATOM   5745  CG  TYR A 364     -15.079   1.741  51.890  1.00  5.780          C  
ATOM   5746  CD1 TYR A 364     -15.815   1.317  52.994  1.00  5.780          C  
ATOM   5747  CD2 TYR A 364     -15.646   1.698  50.626  1.00  5.780          C  
ATOM   5748  CE1 TYR A 364     -17.095   0.864  52.835  1.00  5.780          C  
ATOM   5749  CE2 TYR A 364     -16.932   1.244  50.468  1.00  5.780          C  
ATOM   5750  CZ  TYR A 364     -17.659   0.833  51.569  1.00  5.780          C  
ATOM   5751  OH  TYR A 364     -18.954   0.392  51.413  1.00  5.780          O  
ATOM   5752  H   TYR A 364     -12.952  -0.214  50.563  1.00  5.050          H  
ATOM   5753  HA  TYR A 364     -11.613   1.830  52.222  1.00  4.920          H  
ATOM   5754 1HB  TYR A 364     -13.637   2.833  52.999  1.00  6.940          H  
ATOM   5755 2HB  TYR A 364     -13.514   3.042  51.282  1.00  6.940          H  
ATOM   5756  HD1 TYR A 364     -15.378   1.345  53.986  1.00  6.940          H  
ATOM   5757  HD2 TYR A 364     -15.074   2.034  49.761  1.00  6.940          H  
ATOM   5758  HE1 TYR A 364     -17.669   0.538  53.702  1.00  6.940          H  
ATOM   5759  HE2 TYR A 364     -17.382   1.215  49.477  1.00  6.940          H  
ATOM   5760  HH  TYR A 364     -19.305   0.120  52.267  1.00  6.940          H  
ATOM   5761  N   TRP A 365     -12.455   0.742  54.398  1.00  4.250          N  
ATOM   5762  CA  TRP A 365     -12.563  -0.125  55.554  1.00  4.490          C  
ATOM   5763  C   TRP A 365     -13.462   0.434  56.647  1.00  4.450          C  
ATOM   5764  O   TRP A 365     -13.428   1.628  56.974  1.00  4.200          O  
ATOM   5765  CB  TRP A 365     -11.167  -0.379  56.143  1.00  6.190          C  
ATOM   5766  CG  TRP A 365     -11.137  -1.349  57.256  1.00  6.190          C  
ATOM   5767  CD1 TRP A 365     -10.934  -2.675  57.125  1.00  6.190          C  
ATOM   5768  CD2 TRP A 365     -11.310  -1.107  58.676  1.00  6.190          C  
ATOM   5769  NE1 TRP A 365     -10.970  -3.281  58.339  1.00  6.190          N  
ATOM   5770  CE2 TRP A 365     -11.207  -2.338  59.304  1.00  6.190          C  
ATOM   5771  CE3 TRP A 365     -11.544   0.042  59.447  1.00  6.190          C  
ATOM   5772  CZ2 TRP A 365     -11.331  -2.472  60.666  1.00  6.190          C  
ATOM   5773  CZ3 TRP A 365     -11.670  -0.093  60.812  1.00  6.190          C  
ATOM   5774  CH2 TRP A 365     -11.565  -1.317  61.408  1.00  6.190          C  
ATOM   5775  H   TRP A 365     -12.137   1.698  54.511  1.00  5.100          H  
ATOM   5776  HA  TRP A 365     -12.974  -1.062  55.221  1.00  5.390          H  
ATOM   5777 1HB  TRP A 365     -10.520  -0.756  55.382  1.00  7.430          H  
ATOM   5778 2HB  TRP A 365     -10.748   0.542  56.492  1.00  7.430          H  
ATOM   5779  HD1 TRP A 365     -10.764  -3.185  56.184  1.00  7.430          H  
ATOM   5780  HE1 TRP A 365     -10.826  -4.288  58.484  1.00  7.430          H  
ATOM   5781  HE3 TRP A 365     -11.632   1.019  58.974  1.00  7.430          H  
ATOM   5782  HZ2 TRP A 365     -11.251  -3.440  61.158  1.00  7.430          H  
ATOM   5783  HZ3 TRP A 365     -11.858   0.800  61.403  1.00  7.430          H  
ATOM   5784  HH2 TRP A 365     -11.669  -1.386  62.490  1.00  7.430          H  
ATOM   5785  N   SER A 366     -14.211  -0.474  57.262  1.00  4.750          N  
ATOM   5786  CA  SER A 366     -15.109  -0.167  58.364  1.00  4.790          C  
ATOM   5787  C   SER A 366     -15.015  -1.143  59.521  1.00  5.130          C  
ATOM   5788  O   SER A 366     -14.843  -2.354  59.350  1.00  5.360          O  
ATOM   5789  CB  SER A 366     -16.540  -0.134  57.882  1.00  6.690          C  
ATOM   5790  OG  SER A 366     -17.437  -0.024  58.974  1.00  6.690          O  
ATOM   5791  H   SER A 366     -14.176  -1.436  56.907  1.00  5.700          H  
ATOM   5792  HA  SER A 366     -14.849   0.826  58.743  1.00  5.750          H  
ATOM   5793 1HB  SER A 366     -16.672   0.716  57.211  1.00  8.030          H  
ATOM   5794 2HB  SER A 366     -16.750  -1.033  57.316  1.00  8.030          H  
ATOM   5795  HG  SER A 366     -18.304   0.171  58.578  1.00  8.030          H  
ATOM   5796  N   GLU A 367     -15.286  -0.631  60.714  1.00  5.200          N  
ATOM   5797  CA  GLU A 367     -15.311  -1.435  61.929  1.00  5.570          C  
ATOM   5798  C   GLU A 367     -16.316  -2.578  61.840  1.00  5.840          C  
ATOM   5799  O   GLU A 367     -16.183  -3.584  62.538  1.00  6.130          O  
ATOM   5800  CB  GLU A 367     -15.730  -0.582  63.119  1.00  7.650          C  
ATOM   5801  CG  GLU A 367     -14.760   0.471  63.600  1.00  7.650          C  
ATOM   5802  CD  GLU A 367     -15.377   1.202  64.751  1.00  7.650          C  
ATOM   5803  OE1 GLU A 367     -16.583   1.368  64.726  1.00  7.650          O  
ATOM   5804  OE2 GLU A 367     -14.687   1.559  65.651  1.00  7.650          O  
ATOM   5805  H   GLU A 367     -15.431   0.367  60.791  1.00  6.240          H  
ATOM   5806  HA  GLU A 367     -14.321  -1.853  62.096  1.00  6.680          H  
ATOM   5807 1HB  GLU A 367     -16.664  -0.074  62.871  1.00  9.180          H  
ATOM   5808 2HB  GLU A 367     -15.940  -1.237  63.964  1.00  9.180          H  
ATOM   5809 1HG  GLU A 367     -13.832  -0.002  63.920  1.00  9.180          H  
ATOM   5810 2HG  GLU A 367     -14.532   1.168  62.792  1.00  9.180          H  
ATOM   5811  N   VAL A 368     -17.355  -2.385  61.032  1.00  5.780          N  
ATOM   5812  CA  VAL A 368     -18.407  -3.374  60.874  1.00  6.050          C  
ATOM   5813  C   VAL A 368     -18.233  -4.248  59.626  1.00  6.100          C  
ATOM   5814  O   VAL A 368     -18.321  -5.470  59.712  1.00  6.400          O  
ATOM   5815  CB  VAL A 368     -19.785  -2.680  60.843  1.00  8.360          C  
ATOM   5816  CG1 VAL A 368     -20.904  -3.698  60.577  1.00  8.360          C  
ATOM   5817  CG2 VAL A 368     -20.007  -1.980  62.182  1.00  8.360          C  
ATOM   5818  H   VAL A 368     -17.371  -1.522  60.493  1.00  6.940          H  
ATOM   5819  HA  VAL A 368     -18.385  -4.029  61.745  1.00  7.260          H  
ATOM   5820  HB  VAL A 368     -19.805  -1.949  60.035  1.00 10.030          H  
ATOM   5821 1HG1 VAL A 368     -21.863  -3.183  60.560  1.00 10.030          H  
ATOM   5822 2HG1 VAL A 368     -20.755  -4.190  59.609  1.00 10.030          H  
ATOM   5823 3HG1 VAL A 368     -20.908  -4.449  61.365  1.00 10.030          H  
ATOM   5824 1HG2 VAL A 368     -20.971  -1.473  62.177  1.00 10.030          H  
ATOM   5825 2HG2 VAL A 368     -19.988  -2.720  62.983  1.00 10.030          H  
ATOM   5826 3HG2 VAL A 368     -19.216  -1.248  62.352  1.00 10.030          H  
ATOM   5827  N   ASP A 369     -18.018  -3.627  58.464  1.00  5.830          N  
ATOM   5828  CA  ASP A 369     -17.959  -4.362  57.196  1.00  5.890          C  
ATOM   5829  C   ASP A 369     -16.574  -4.851  56.748  1.00  5.800          C  
ATOM   5830  O   ASP A 369     -16.467  -5.489  55.701  1.00  5.810          O  
ATOM   5831  CB  ASP A 369     -18.519  -3.487  56.073  1.00  8.220          C  
ATOM   5832  CG  ASP A 369     -20.005  -3.153  56.225  1.00  8.220          C  
ATOM   5833  OD1 ASP A 369     -20.740  -3.908  56.817  1.00  8.220          O  
ATOM   5834  OD2 ASP A 369     -20.382  -2.111  55.749  1.00  8.220          O  
ATOM   5835  H   ASP A 369     -17.947  -2.623  58.455  1.00  7.000          H  
ATOM   5836  HA  ASP A 369     -18.598  -5.239  57.298  1.00  7.070          H  
ATOM   5837 1HB  ASP A 369     -17.953  -2.565  56.013  1.00  9.870          H  
ATOM   5838 2HB  ASP A 369     -18.381  -4.004  55.122  1.00  9.870          H  
ATOM   5839  N   LYS A 370     -15.527  -4.599  57.532  1.00  5.900          N  
ATOM   5840  CA  LYS A 370     -14.154  -4.953  57.185  1.00  5.840          C  
ATOM   5841  C   LYS A 370     -13.773  -4.235  55.900  1.00  5.600          C  
ATOM   5842  O   LYS A 370     -13.973  -3.024  55.815  1.00  5.550          O  
ATOM   5843  CB  LYS A 370     -13.963  -6.471  57.049  1.00  8.200          C  
ATOM   5844  CG  LYS A 370     -14.291  -7.261  58.301  1.00  8.200          C  
ATOM   5845  CD  LYS A 370     -13.935  -8.730  58.115  1.00  8.200          C  
ATOM   5846  CE  LYS A 370     -14.237  -9.553  59.358  1.00  8.200          C  
ATOM   5847  NZ  LYS A 370     -13.899 -10.996  59.161  1.00  8.200          N  
ATOM   5848  H   LYS A 370     -15.651  -4.054  58.385  1.00  7.080          H  
ATOM   5849  HA  LYS A 370     -13.496  -4.592  57.978  1.00  7.010          H  
ATOM   5850 1HB  LYS A 370     -14.558  -6.870  56.230  1.00  9.840          H  
ATOM   5851 2HB  LYS A 370     -12.917  -6.678  56.822  1.00  9.840          H  
ATOM   5852 1HG  LYS A 370     -13.735  -6.848  59.144  1.00  9.840          H  
ATOM   5853 2HG  LYS A 370     -15.359  -7.169  58.513  1.00  9.840          H  
ATOM   5854 1HD  LYS A 370     -14.504  -9.133  57.275  1.00  9.840          H  
ATOM   5855 2HD  LYS A 370     -12.872  -8.818  57.883  1.00  9.840          H  
ATOM   5856 1HE  LYS A 370     -13.655  -9.165  60.193  1.00  9.840          H  
ATOM   5857 2HE  LYS A 370     -15.298  -9.466  59.596  1.00  9.840          H  
ATOM   5858 1HZ  LYS A 370     -14.111 -11.512  60.004  1.00  9.840          H  
ATOM   5859 2HZ  LYS A 370     -14.442 -11.369  58.394  1.00  9.840          H  
ATOM   5860 3HZ  LYS A 370     -12.912 -11.087  58.949  1.00  9.840          H  
ATOM   5861  N   MET A 371     -13.208  -4.933  54.909  1.00  5.500          N  
ATOM   5862  CA  MET A 371     -12.783  -4.240  53.696  1.00  5.280          C  
ATOM   5863  C   MET A 371     -13.765  -4.448  52.565  1.00  5.390          C  
ATOM   5864  O   MET A 371     -14.152  -5.571  52.235  1.00  5.690          O  
ATOM   5865  CB  MET A 371     -11.381  -4.686  53.284  1.00  7.480          C  
ATOM   5866  CG  MET A 371     -10.792  -4.043  52.025  1.00  7.480          C  
ATOM   5867  SD  MET A 371      -9.017  -4.502  51.788  1.00  7.480          S  
ATOM   5868  CE  MET A 371      -8.513  -3.808  50.200  1.00  7.480          C  
ATOM   5869  H   MET A 371     -13.084  -5.931  54.987  1.00  6.600          H  
ATOM   5870  HA  MET A 371     -12.750  -3.172  53.898  1.00  6.340          H  
ATOM   5871 1HB  MET A 371     -10.682  -4.573  54.108  1.00  8.980          H  
ATOM   5872 2HB  MET A 371     -11.447  -5.717  53.039  1.00  8.980          H  
ATOM   5873 1HG  MET A 371     -11.349  -4.374  51.160  1.00  8.980          H  
ATOM   5874 2HG  MET A 371     -10.890  -2.975  52.088  1.00  8.980          H  
ATOM   5875 1HE  MET A 371      -7.461  -4.041  50.019  1.00  8.980          H  
ATOM   5876 2HE  MET A 371      -9.111  -4.238  49.413  1.00  8.980          H  
ATOM   5877 3HE  MET A 371      -8.647  -2.735  50.194  1.00  8.980          H  
ATOM   5878  N   VAL A 372     -14.125  -3.346  51.949  1.00  5.160          N  
ATOM   5879  CA  VAL A 372     -15.036  -3.315  50.838  1.00  5.230          C  
ATOM   5880  C   VAL A 372     -14.285  -2.766  49.654  1.00  5.040          C  
ATOM   5881  O   VAL A 372     -13.653  -1.715  49.752  1.00  4.760          O  
ATOM   5882  CB  VAL A 372     -16.229  -2.412  51.168  1.00  7.290          C  
ATOM   5883  CG1 VAL A 372     -17.191  -2.356  49.974  1.00  7.290          C  
ATOM   5884  CG2 VAL A 372     -16.917  -2.920  52.448  1.00  7.290          C  
ATOM   5885  H   VAL A 372     -13.746  -2.463  52.303  1.00  6.190          H  
ATOM   5886  HA  VAL A 372     -15.380  -4.326  50.618  1.00  6.280          H  
ATOM   5887  HB  VAL A 372     -15.865  -1.408  51.342  1.00  8.750          H  
ATOM   5888 1HG1 VAL A 372     -18.025  -1.707  50.204  1.00  8.750          H  
ATOM   5889 2HG1 VAL A 372     -16.679  -1.969  49.090  1.00  8.750          H  
ATOM   5890 3HG1 VAL A 372     -17.567  -3.356  49.764  1.00  8.750          H  
ATOM   5891 1HG2 VAL A 372     -17.751  -2.269  52.697  1.00  8.750          H  
ATOM   5892 2HG2 VAL A 372     -17.280  -3.933  52.288  1.00  8.750          H  
ATOM   5893 3HG2 VAL A 372     -16.207  -2.921  53.280  1.00  8.750          H  
ATOM   5894  N   LEU A 373     -14.309  -3.459  48.532  1.00  5.220          N  
ATOM   5895  CA  LEU A 373     -13.559  -2.922  47.418  1.00  5.090          C  
ATOM   5896  C   LEU A 373     -14.514  -2.284  46.458  1.00  5.050          C  
ATOM   5897  O   LEU A 373     -15.659  -2.727  46.335  1.00  5.240          O  
ATOM   5898  CB  LEU A 373     -12.709  -3.988  46.735  1.00  7.180          C  
ATOM   5899  CG  LEU A 373     -11.422  -4.382  47.506  1.00  7.180          C  
ATOM   5900  CD1 LEU A 373     -11.727  -5.538  48.515  1.00  7.180          C  
ATOM   5901  CD2 LEU A 373     -10.343  -4.749  46.510  1.00  7.180          C  
ATOM   5902  H   LEU A 373     -14.830  -4.323  48.458  1.00  6.260          H  
ATOM   5903  HA  LEU A 373     -12.888  -2.158  47.766  1.00  6.110          H  
ATOM   5904 1HB  LEU A 373     -13.312  -4.880  46.590  1.00  8.610          H  
ATOM   5905 2HB  LEU A 373     -12.413  -3.609  45.754  1.00  8.610          H  
ATOM   5906  HG  LEU A 373     -11.082  -3.526  48.089  1.00  8.610          H  
ATOM   5907 1HD1 LEU A 373     -10.825  -5.800  49.062  1.00  8.610          H  
ATOM   5908 2HD1 LEU A 373     -12.486  -5.240  49.226  1.00  8.610          H  
ATOM   5909 3HD1 LEU A 373     -12.075  -6.412  47.969  1.00  8.610          H  
ATOM   5910 1HD2 LEU A 373      -9.427  -5.002  47.041  1.00  8.610          H  
ATOM   5911 2HD2 LEU A 373     -10.666  -5.605  45.917  1.00  8.610          H  
ATOM   5912 3HD2 LEU A 373     -10.154  -3.896  45.849  1.00  8.610          H  
ATOM   5913  N   THR A 374     -14.054  -1.217  45.808  1.00  4.850          N  
ATOM   5914  CA  THR A 374     -14.883  -0.497  44.861  1.00  4.890          C  
ATOM   5915  C   THR A 374     -14.389  -0.603  43.417  1.00  5.100          C  
ATOM   5916  O   THR A 374     -15.178  -0.416  42.490  1.00  5.280          O  
ATOM   5917  CB  THR A 374     -15.006   0.977  45.302  1.00  6.830          C  
ATOM   5918  OG1 THR A 374     -13.706   1.590  45.333  1.00  6.830          O  
ATOM   5919  CG2 THR A 374     -15.615   1.025  46.725  1.00  6.830          C  
ATOM   5920  H   THR A 374     -13.096  -0.897  45.964  1.00  5.820          H  
ATOM   5921  HA  THR A 374     -15.881  -0.931  44.890  1.00  5.870          H  
ATOM   5922  HB  THR A 374     -15.645   1.520  44.608  1.00  8.200          H  
ATOM   5923  HG1 THR A 374     -13.401   1.768  44.436  1.00  8.200          H  
ATOM   5924 1HG2 THR A 374     -15.702   2.060  47.046  1.00  8.200          H  
ATOM   5925 2HG2 THR A 374     -16.601   0.563  46.712  1.00  8.200          H  
ATOM   5926 3HG2 THR A 374     -14.985   0.489  47.424  1.00  8.200          H  
ATOM   5927  N   GLU A 375     -13.107  -0.950  43.209  1.00  5.320          N  
ATOM   5928  CA  GLU A 375     -12.604  -1.125  41.834  1.00  5.550          C  
ATOM   5929  C   GLU A 375     -13.441  -2.195  41.128  1.00  5.320          C  
ATOM   5930  O   GLU A 375     -13.704  -3.221  41.753  1.00  5.460          O  
ATOM   5931  CB  GLU A 375     -11.149  -1.605  41.812  1.00  7.680          C  
ATOM   5932  CG  GLU A 375     -10.117  -0.589  42.064  1.00  7.680          C  
ATOM   5933  CD  GLU A 375      -8.726  -1.155  41.879  1.00  7.680          C  
ATOM   5934  OE1 GLU A 375      -8.631  -2.336  41.642  1.00  7.680          O  
ATOM   5935  OE2 GLU A 375      -7.775  -0.418  41.906  1.00  7.680          O  
ATOM   5936  H   GLU A 375     -12.477  -1.037  44.009  1.00  6.380          H  
ATOM   5937  HA  GLU A 375     -12.673  -0.177  41.321  1.00  6.660          H  
ATOM   5938 1HB  GLU A 375     -11.030  -2.343  42.604  1.00  9.210          H  
ATOM   5939 2HB  GLU A 375     -10.931  -2.115  40.905  1.00  9.210          H  
ATOM   5940 1HG  GLU A 375     -10.262   0.259  41.393  1.00  9.210          H  
ATOM   5941 2HG  GLU A 375     -10.258  -0.264  43.057  1.00  9.210          H  
ATOM   5942  N   ASP A 376     -13.874  -2.036  39.846  1.00  5.170          N  
ATOM   5943  CA  ASP A 376     -13.707  -0.942  38.855  1.00  5.210          C  
ATOM   5944  C   ASP A 376     -12.235  -0.585  38.577  1.00  5.340          C  
ATOM   5945  O   ASP A 376     -11.869   0.585  38.439  1.00  5.450          O  
ATOM   5946  CB  ASP A 376     -14.531   0.305  39.263  1.00  7.280          C  
ATOM   5947  CG  ASP A 376     -14.893   1.230  38.083  1.00  7.280          C  
ATOM   5948  OD1 ASP A 376     -15.040   0.712  37.000  1.00  7.280          O  
ATOM   5949  OD2 ASP A 376     -15.053   2.421  38.280  1.00  7.280          O  
ATOM   5950  H   ASP A 376     -14.428  -2.810  39.509  1.00  6.200          H  
ATOM   5951  HA  ASP A 376     -14.128  -1.294  37.912  1.00  6.250          H  
ATOM   5952 1HB  ASP A 376     -15.453  -0.014  39.759  1.00  8.730          H  
ATOM   5953 2HB  ASP A 376     -13.985   0.908  39.971  1.00  8.730          H  
ATOM   5954  N   ASP A 377     -11.398  -1.615  38.446  1.00  5.520          N  
ATOM   5955  CA  ASP A 377      -9.963  -1.471  38.181  1.00  5.760          C  
ATOM   5956  C   ASP A 377      -9.697  -0.544  37.004  1.00  5.940          C  
ATOM   5957  O   ASP A 377      -8.817   0.321  37.055  1.00  6.310          O  
ATOM   5958  CB  ASP A 377      -9.352  -2.866  38.011  1.00  7.970          C  
ATOM   5959  CG  ASP A 377     -10.111  -3.723  36.994  1.00  7.970          C  
ATOM   5960  OD1 ASP A 377     -11.163  -3.264  36.545  1.00  7.970          O  
ATOM   5961  OD2 ASP A 377      -9.671  -4.812  36.676  1.00  7.970          O  
ATOM   5962  H   ASP A 377     -11.778  -2.552  38.513  1.00  6.620          H  
ATOM   5963  HA  ASP A 377      -9.498  -1.023  39.059  1.00  6.910          H  
ATOM   5964 1HB  ASP A 377      -8.315  -2.768  37.691  1.00  9.560          H  
ATOM   5965 2HB  ASP A 377      -9.347  -3.374  38.982  1.00  9.560          H  
ATOM   5966  N   THR A 378     -10.481  -0.728  35.954  1.00  5.880          N  
ATOM   5967  CA  THR A 378     -10.536   0.098  34.740  1.00  6.200          C  
ATOM   5968  C   THR A 378      -9.286   0.086  33.852  1.00  6.430          C  
ATOM   5969  O   THR A 378      -9.365  -0.200  32.654  1.00  6.750          O  
ATOM   5970  CB  THR A 378     -10.844   1.568  35.132  1.00  8.550          C  
ATOM   5971  OG1 THR A 378     -12.084   1.618  35.853  1.00  8.550          O  
ATOM   5972  CG2 THR A 378     -10.982   2.428  33.876  1.00  8.550          C  
ATOM   5973  H   THR A 378     -11.101  -1.537  36.041  1.00  7.060          H  
ATOM   5974  HA  THR A 378     -11.368  -0.270  34.140  1.00  7.440          H  
ATOM   5975  HB  THR A 378     -10.053   1.975  35.750  1.00 10.260          H  
ATOM   5976  HG1 THR A 378     -11.957   1.235  36.775  1.00 10.260          H  
ATOM   5977 1HG2 THR A 378     -11.215   3.448  34.170  1.00 10.260          H  
ATOM   5978 2HG2 THR A 378     -10.057   2.427  33.304  1.00 10.260          H  
ATOM   5979 3HG2 THR A 378     -11.788   2.035  33.258  1.00 10.260          H  
ATOM   5980  N   SER A 379      -8.144   0.439  34.429  1.00  6.420          N  
ATOM   5981  CA  SER A 379      -6.878   0.505  33.716  1.00  6.710          C  
ATOM   5982  C   SER A 379      -6.466  -0.855  33.164  1.00  6.730          C  
ATOM   5983  O   SER A 379      -6.618  -1.888  33.825  1.00  6.890          O  
ATOM   5984  CB  SER A 379      -5.797   1.044  34.633  1.00  9.280          C  
ATOM   5985  OG  SER A 379      -6.059   2.369  35.009  1.00  9.280          O  
ATOM   5986  H   SER A 379      -8.176   0.667  35.420  1.00  7.700          H  
ATOM   5987  HA  SER A 379      -6.995   1.193  32.878  1.00  8.050          H  
ATOM   5988 1HB  SER A 379      -5.747   0.421  35.524  1.00 11.130          H  
ATOM   5989 2HB  SER A 379      -4.832   0.988  34.133  1.00 11.130          H  
ATOM   5990  HG  SER A 379      -5.358   2.611  35.618  1.00 11.130          H  
ATOM   5991  N   GLY A 380      -5.861  -0.851  31.974  1.00  6.790          N  
ATOM   5992  CA  GLY A 380      -5.395  -2.074  31.312  1.00  7.030          C  
ATOM   5993  C   GLY A 380      -4.104  -2.627  31.912  1.00  6.860          C  
ATOM   5994  O   GLY A 380      -3.056  -2.647  31.265  1.00  7.210          O  
ATOM   5995  H   GLY A 380      -5.753   0.031  31.496  1.00  8.150          H  
ATOM   5996 1HA  GLY A 380      -6.175  -2.833  31.379  1.00  8.440          H  
ATOM   5997 2HA  GLY A 380      -5.245  -1.873  30.252  1.00  8.440          H  
ATOM   5998  N   LEU A 381      -4.188  -3.052  33.159  1.00  6.430          N  
ATOM   5999  CA  LEU A 381      -3.035  -3.562  33.887  1.00  6.370          C  
ATOM   6000  C   LEU A 381      -3.044  -5.077  33.896  1.00  6.270          C  
ATOM   6001  O   LEU A 381      -4.111  -5.695  33.886  1.00  6.330          O  
ATOM   6002  CB  LEU A 381      -3.076  -3.030  35.318  1.00  8.940          C  
ATOM   6003  CG  LEU A 381      -3.136  -1.487  35.446  1.00  8.940          C  
ATOM   6004  CD1 LEU A 381      -3.281  -1.112  36.904  1.00  8.940          C  
ATOM   6005  CD2 LEU A 381      -1.895  -0.834  34.841  1.00  8.940          C  
ATOM   6006  H   LEU A 381      -5.107  -2.979  33.601  1.00  7.720          H  
ATOM   6007  HA  LEU A 381      -2.124  -3.243  33.388  1.00  7.640          H  
ATOM   6008 1HB  LEU A 381      -3.959  -3.439  35.806  1.00 10.730          H  
ATOM   6009 2HB  LEU A 381      -2.194  -3.388  35.849  1.00 10.730          H  
ATOM   6010  HG  LEU A 381      -4.004  -1.135  34.923  1.00 10.730          H  
ATOM   6011 1HD1 LEU A 381      -3.353  -0.028  36.993  1.00 10.730          H  
ATOM   6012 2HD1 LEU A 381      -4.187  -1.571  37.305  1.00 10.730          H  
ATOM   6013 3HD1 LEU A 381      -2.413  -1.466  37.460  1.00 10.730          H  
ATOM   6014 1HD2 LEU A 381      -1.976   0.247  34.941  1.00 10.730          H  
ATOM   6015 2HD2 LEU A 381      -1.005  -1.180  35.365  1.00 10.730          H  
ATOM   6016 3HD2 LEU A 381      -1.813  -1.080  33.786  1.00 10.730          H  
ATOM   6017  N   GLU A 382      -1.861  -5.683  33.920  1.00  6.290          N  
ATOM   6018  CA  GLU A 382      -1.789  -7.131  33.995  1.00  6.290          C  
ATOM   6019  C   GLU A 382      -2.119  -7.593  35.400  1.00  6.340          C  
ATOM   6020  O   GLU A 382      -1.675  -6.999  36.382  1.00  6.510          O  
ATOM   6021  CB  GLU A 382      -0.406  -7.643  33.592  1.00  8.810          C  
ATOM   6022  CG  GLU A 382      -0.042  -7.419  32.127  1.00  8.810          C  
ATOM   6023  CD  GLU A 382       1.297  -8.018  31.768  1.00  8.810          C  
ATOM   6024  OE1 GLU A 382       1.911  -8.592  32.637  1.00  8.810          O  
ATOM   6025  OE2 GLU A 382       1.701  -7.905  30.634  1.00  8.810          O  
ATOM   6026  H   GLU A 382      -1.012  -5.136  33.901  1.00  7.550          H  
ATOM   6027  HA  GLU A 382      -2.528  -7.552  33.313  1.00  7.550          H  
ATOM   6028 1HB  GLU A 382       0.353  -7.158  34.205  1.00 10.570          H  
ATOM   6029 2HB  GLU A 382      -0.348  -8.715  33.790  1.00 10.570          H  
ATOM   6030 1HG  GLU A 382      -0.810  -7.868  31.499  1.00 10.570          H  
ATOM   6031 2HG  GLU A 382      -0.027  -6.349  31.925  1.00 10.570          H  
ATOM   6032  N   GLN A 383      -2.894  -8.666  35.490  1.00  6.480          N  
ATOM   6033  CA  GLN A 383      -3.268  -9.257  36.768  1.00  6.520          C  
ATOM   6034  C   GLN A 383      -3.019 -10.762  36.710  1.00  6.590          C  
ATOM   6035  O   GLN A 383      -3.784 -11.565  37.243  1.00  6.840          O  
ATOM   6036  CB  GLN A 383      -4.733  -8.919  37.092  1.00  9.110          C  
ATOM   6037  CG  GLN A 383      -4.987  -7.390  37.201  1.00  9.110          C  
ATOM   6038  CD  GLN A 383      -6.427  -6.993  37.539  1.00  9.110          C  
ATOM   6039  OE1 GLN A 383      -7.007  -7.470  38.522  1.00  9.110          O  
ATOM   6040  NE2 GLN A 383      -7.002  -6.107  36.714  1.00  9.110          N  
ATOM   6041  H   GLN A 383      -3.239  -9.087  34.636  1.00  7.780          H  
ATOM   6042  HA  GLN A 383      -2.633  -8.840  37.550  1.00  7.820          H  
ATOM   6043 1HB  GLN A 383      -5.384  -9.318  36.315  1.00 10.930          H  
ATOM   6044 2HB  GLN A 383      -5.019  -9.382  38.036  1.00 10.930          H  
ATOM   6045 1HG  GLN A 383      -4.329  -6.984  37.967  1.00 10.930          H  
ATOM   6046 2HG  GLN A 383      -4.752  -6.931  36.242  1.00 10.930          H  
ATOM   6047 1HE2 GLN A 383      -7.971  -5.769  36.864  1.00 10.930          H  
ATOM   6048 2HE2 GLN A 383      -6.504  -5.749  35.918  1.00 10.930          H  
ATOM   6049  N   LYS A 384      -1.959 -11.136  36.005  1.00  6.500          N  
ATOM   6050  CA  LYS A 384      -1.596 -12.530  35.803  1.00  6.690          C  
ATOM   6051  C   LYS A 384      -0.446 -13.022  36.659  1.00  6.500          C  
ATOM   6052  O   LYS A 384       0.576 -12.348  36.783  1.00  6.260          O  
ATOM   6053  CB  LYS A 384      -1.244 -12.757  34.328  1.00  9.290          C  
ATOM   6054  CG  LYS A 384      -0.796 -14.183  33.990  1.00  9.290          C  
ATOM   6055  CD  LYS A 384      -0.559 -14.377  32.509  1.00  9.290          C  
ATOM   6056  CE  LYS A 384       0.022 -15.760  32.251  1.00  9.290          C  
ATOM   6057  NZ  LYS A 384       0.204 -16.047  30.798  1.00  9.290          N  
ATOM   6058  H   LYS A 384      -1.375 -10.410  35.609  1.00  7.800          H  
ATOM   6059  HA  LYS A 384      -2.466 -13.141  36.047  1.00  8.030          H  
ATOM   6060 1HB  LYS A 384      -2.110 -12.523  33.710  1.00 11.150          H  
ATOM   6061 2HB  LYS A 384      -0.441 -12.078  34.039  1.00 11.150          H  
ATOM   6062 1HG  LYS A 384       0.147 -14.402  34.492  1.00 11.150          H  
ATOM   6063 2HG  LYS A 384      -1.543 -14.900  34.331  1.00 11.150          H  
ATOM   6064 1HD  LYS A 384      -1.499 -14.273  31.966  1.00 11.150          H  
ATOM   6065 2HD  LYS A 384       0.140 -13.623  32.149  1.00 11.150          H  
ATOM   6066 1HE  LYS A 384       0.994 -15.827  32.744  1.00 11.150          H  
ATOM   6067 2HE  LYS A 384      -0.637 -16.516  32.679  1.00 11.150          H  
ATOM   6068 1HZ  LYS A 384       0.618 -16.995  30.699  1.00 11.150          H  
ATOM   6069 2HZ  LYS A 384      -0.679 -16.016  30.323  1.00 11.150          H  
ATOM   6070 3HZ  LYS A 384       0.829 -15.377  30.390  1.00 11.150          H  
ATOM   6071  N   THR A 385      -0.615 -14.237  37.168  1.00  6.700          N  
ATOM   6072  CA  THR A 385       0.398 -14.960  37.917  1.00  6.600          C  
ATOM   6073  C   THR A 385       0.941 -16.018  36.956  1.00  6.390          C  
ATOM   6074  O   THR A 385       0.162 -16.723  36.313  1.00  6.500          O  
ATOM   6075  CB  THR A 385      -0.207 -15.580  39.193  1.00  9.280          C  
ATOM   6076  OG1 THR A 385      -0.736 -14.540  40.024  1.00  9.280          O  
ATOM   6077  CG2 THR A 385       0.838 -16.288  39.964  1.00  9.280          C  
ATOM   6078  H   THR A 385      -1.510 -14.681  37.021  1.00  8.040          H  
ATOM   6079  HA  THR A 385       1.211 -14.285  38.191  1.00  7.920          H  
ATOM   6080  HB  THR A 385      -1.001 -16.275  38.928  1.00 11.140          H  
ATOM   6081  HG1 THR A 385      -1.495 -14.143  39.593  1.00 11.140          H  
ATOM   6082 1HG2 THR A 385       0.394 -16.688  40.863  1.00 11.140          H  
ATOM   6083 2HG2 THR A 385       1.258 -17.094  39.367  1.00 11.140          H  
ATOM   6084 3HG2 THR A 385       1.605 -15.589  40.232  1.00 11.140          H  
ATOM   6085  N   VAL A 386       2.259 -16.075  36.832  1.00  6.210          N  
ATOM   6086  CA  VAL A 386       2.969 -16.956  35.908  1.00  6.070          C  
ATOM   6087  C   VAL A 386       3.044 -18.409  36.376  1.00  6.090          C  
ATOM   6088  O   VAL A 386       3.402 -18.672  37.523  1.00  6.140          O  
ATOM   6089  CB  VAL A 386       4.403 -16.372  35.727  1.00  8.550          C  
ATOM   6090  CG1 VAL A 386       5.289 -17.262  34.893  1.00  8.550          C  
ATOM   6091  CG2 VAL A 386       4.299 -14.995  35.066  1.00  8.550          C  
ATOM   6092  H   VAL A 386       2.811 -15.458  37.434  1.00  7.450          H  
ATOM   6093  HA  VAL A 386       2.449 -16.933  34.948  1.00  7.280          H  
ATOM   6094  HB  VAL A 386       4.861 -16.271  36.698  1.00 10.260          H  
ATOM   6095 1HG1 VAL A 386       6.275 -16.804  34.811  1.00 10.260          H  
ATOM   6096 2HG1 VAL A 386       5.386 -18.240  35.363  1.00 10.260          H  
ATOM   6097 3HG1 VAL A 386       4.865 -17.362  33.918  1.00 10.260          H  
ATOM   6098 1HG2 VAL A 386       5.295 -14.565  34.953  1.00 10.260          H  
ATOM   6099 2HG2 VAL A 386       3.838 -15.099  34.086  1.00 10.260          H  
ATOM   6100 3HG2 VAL A 386       3.690 -14.335  35.685  1.00 10.260          H  
ATOM   6101  N   VAL A 387       2.722 -19.351  35.487  1.00  6.160          N  
ATOM   6102  CA  VAL A 387       2.836 -20.766  35.830  1.00  6.260          C  
ATOM   6103  C   VAL A 387       4.215 -21.305  35.465  1.00  6.010          C  
ATOM   6104  O   VAL A 387       4.543 -21.461  34.272  1.00  5.990          O  
ATOM   6105  CB  VAL A 387       1.753 -21.583  35.099  1.00  8.720          C  
ATOM   6106  CG1 VAL A 387       1.901 -23.096  35.408  1.00  8.720          C  
ATOM   6107  CG2 VAL A 387       0.388 -21.076  35.534  1.00  8.720          C  
ATOM   6108  H   VAL A 387       2.396 -19.071  34.551  1.00  7.390          H  
ATOM   6109  HA  VAL A 387       2.694 -20.878  36.907  1.00  7.510          H  
ATOM   6110  HB  VAL A 387       1.860 -21.444  34.026  1.00 10.470          H  
ATOM   6111 1HG1 VAL A 387       1.125 -23.652  34.876  1.00 10.470          H  
ATOM   6112 2HG1 VAL A 387       2.878 -23.457  35.083  1.00 10.470          H  
ATOM   6113 3HG1 VAL A 387       1.796 -23.264  36.481  1.00 10.470          H  
ATOM   6114 1HG2 VAL A 387      -0.391 -21.631  35.015  1.00 10.470          H  
ATOM   6115 2HG2 VAL A 387       0.278 -21.208  36.610  1.00 10.470          H  
ATOM   6116 3HG2 VAL A 387       0.299 -20.011  35.288  1.00 10.470          H  
ATOM   6117  N   VAL A 388       4.979 -21.644  36.504  1.00  5.930          N  
ATOM   6118  CA  VAL A 388       6.348 -22.106  36.376  1.00  5.710          C  
ATOM   6119  C   VAL A 388       6.361 -23.619  36.483  1.00  5.820          C  
ATOM   6120  O   VAL A 388       5.876 -24.166  37.473  1.00  6.050          O  
ATOM   6121  CB  VAL A 388       7.240 -21.504  37.495  1.00  8.080          C  
ATOM   6122  CG1 VAL A 388       8.685 -21.998  37.368  1.00  8.080          C  
ATOM   6123  CG2 VAL A 388       7.172 -20.016  37.451  1.00  8.080          C  
ATOM   6124  H   VAL A 388       4.593 -21.534  37.447  1.00  7.120          H  
ATOM   6125  HA  VAL A 388       6.725 -21.797  35.416  1.00  6.850          H  
ATOM   6126  HB  VAL A 388       6.867 -21.833  38.448  1.00  9.700          H  
ATOM   6127 1HG1 VAL A 388       9.285 -21.579  38.174  1.00  9.700          H  
ATOM   6128 2HG1 VAL A 388       8.710 -23.077  37.433  1.00  9.700          H  
ATOM   6129 3HG1 VAL A 388       9.089 -21.681  36.410  1.00  9.700          H  
ATOM   6130 1HG2 VAL A 388       7.769 -19.600  38.252  1.00  9.700          H  
ATOM   6131 2HG2 VAL A 388       7.533 -19.656  36.534  1.00  9.700          H  
ATOM   6132 3HG2 VAL A 388       6.141 -19.732  37.563  1.00  9.700          H  
ATOM   6133  N   THR A 389       6.929 -24.294  35.494  1.00  5.770          N  
ATOM   6134  CA  THR A 389       6.916 -25.753  35.519  1.00  5.930          C  
ATOM   6135  C   THR A 389       8.299 -26.360  35.615  1.00  5.670          C  
ATOM   6136  O   THR A 389       9.167 -26.133  34.770  1.00  5.480          O  
ATOM   6137  CB  THR A 389       6.175 -26.341  34.306  1.00  8.240          C  
ATOM   6138  OG1 THR A 389       6.229 -27.745  34.416  1.00  8.240          O  
ATOM   6139  CG2 THR A 389       6.795 -25.913  32.924  1.00  8.240          C  
ATOM   6140  H   THR A 389       7.335 -23.767  34.718  1.00  6.920          H  
ATOM   6141  HA  THR A 389       6.371 -26.076  36.407  1.00  7.120          H  
ATOM   6142  HB  THR A 389       5.134 -26.020  34.346  1.00  9.890          H  
ATOM   6143  HG1 THR A 389       5.557 -28.136  33.825  1.00  9.890          H  
ATOM   6144 1HG2 THR A 389       6.217 -26.373  32.122  1.00  9.890          H  
ATOM   6145 2HG2 THR A 389       6.759 -24.831  32.823  1.00  9.890          H  
ATOM   6146 3HG2 THR A 389       7.818 -26.243  32.839  1.00  9.890          H  
ATOM   6147  N   THR A 390       8.506 -27.121  36.690  1.00  5.770          N  
ATOM   6148  CA  THR A 390       9.783 -27.760  36.961  1.00  5.580          C  
ATOM   6149  C   THR A 390       9.604 -29.233  37.316  1.00  5.830          C  
ATOM   6150  O   THR A 390       8.494 -29.775  37.304  1.00  6.210          O  
ATOM   6151  CB  THR A 390      10.529 -27.066  38.100  1.00  7.890          C  
ATOM   6152  OG1 THR A 390       9.855 -27.323  39.324  1.00  7.890          O  
ATOM   6153  CG2 THR A 390      10.533 -25.575  37.855  1.00  7.890          C  
ATOM   6154  H   THR A 390       7.742 -27.243  37.367  1.00  6.920          H  
ATOM   6155  HA  THR A 390      10.394 -27.707  36.063  1.00  6.700          H  
ATOM   6156  HB  THR A 390      11.550 -27.433  38.150  1.00  9.470          H  
ATOM   6157  HG1 THR A 390      10.374 -26.990  40.054  1.00  9.470          H  
ATOM   6158 1HG2 THR A 390      11.067 -25.071  38.659  1.00  9.470          H  
ATOM   6159 2HG2 THR A 390      11.014 -25.362  36.920  1.00  9.470          H  
ATOM   6160 3HG2 THR A 390       9.523 -25.209  37.821  1.00  9.470          H  
ATOM   6161  N   ILE A 391      10.719 -29.912  37.566  1.00  5.690          N  
ATOM   6162  CA  ILE A 391      10.711 -31.313  37.948  1.00  5.930          C  
ATOM   6163  C   ILE A 391      11.459 -31.498  39.248  1.00  6.010          C  
ATOM   6164  O   ILE A 391      12.582 -31.019  39.374  1.00  5.750          O  
ATOM   6165  CB  ILE A 391      11.340 -32.185  36.845  1.00  8.210          C  
ATOM   6166  CG1 ILE A 391      10.524 -32.006  35.590  1.00  8.210          C  
ATOM   6167  CG2 ILE A 391      11.424 -33.652  37.265  1.00  8.210          C  
ATOM   6168  CD1 ILE A 391      11.059 -32.632  34.416  1.00  8.210          C  
ATOM   6169  H   ILE A 391      11.604 -29.427  37.546  1.00  6.830          H  
ATOM   6170  HA  ILE A 391       9.686 -31.636  38.095  1.00  7.120          H  
ATOM   6171  HB  ILE A 391      12.348 -31.825  36.636  1.00  9.850          H  
ATOM   6172 1HG1 ILE A 391       9.536 -32.380  35.763  1.00  9.850          H  
ATOM   6173 2HG1 ILE A 391      10.465 -30.952  35.360  1.00  9.850          H  
ATOM   6174 1HG2 ILE A 391      11.880 -34.254  36.488  1.00  9.850          H  
ATOM   6175 2HG2 ILE A 391      12.035 -33.750  38.162  1.00  9.850          H  
ATOM   6176 3HG2 ILE A 391      10.422 -34.034  37.467  1.00  9.850          H  
ATOM   6177 1HD1 ILE A 391      10.405 -32.395  33.607  1.00  9.850          H  
ATOM   6178 2HD1 ILE A 391      12.033 -32.245  34.225  1.00  9.850          H  
ATOM   6179 3HD1 ILE A 391      11.117 -33.705  34.528  1.00  9.850          H  
ATOM   6180  N   LEU A 392      10.859 -32.178  40.217  1.00  6.490          N  
ATOM   6181  CA  LEU A 392      11.585 -32.392  41.454  1.00  6.680          C  
ATOM   6182  C   LEU A 392      12.850 -33.175  41.158  1.00  6.390          C  
ATOM   6183  O   LEU A 392      12.790 -34.264  40.578  1.00  6.340          O  
ATOM   6184  CB  LEU A 392      10.703 -33.147  42.466  1.00  9.280          C  
ATOM   6185  CG  LEU A 392       9.523 -32.351  43.066  1.00  9.280          C  
ATOM   6186  CD1 LEU A 392       8.597 -33.267  43.827  1.00  9.280          C  
ATOM   6187  CD2 LEU A 392      10.071 -31.311  44.018  1.00  9.280          C  
ATOM   6188  H   LEU A 392       9.934 -32.555  40.084  1.00  7.790          H  
ATOM   6189  HA  LEU A 392      11.886 -31.430  41.853  1.00  8.020          H  
ATOM   6190 1HB  LEU A 392      10.298 -34.029  41.976  1.00 11.130          H  
ATOM   6191 2HB  LEU A 392      11.338 -33.475  43.290  1.00 11.130          H  
ATOM   6192  HG  LEU A 392       8.972 -31.878  42.275  1.00 11.130          H  
ATOM   6193 1HD1 LEU A 392       7.775 -32.685  44.244  1.00 11.130          H  
ATOM   6194 2HD1 LEU A 392       8.197 -34.023  43.153  1.00 11.130          H  
ATOM   6195 3HD1 LEU A 392       9.142 -33.752  44.636  1.00 11.130          H  
ATOM   6196 1HD2 LEU A 392       9.268 -30.743  44.438  1.00 11.130          H  
ATOM   6197 2HD2 LEU A 392      10.622 -31.798  44.816  1.00 11.130          H  
ATOM   6198 3HD2 LEU A 392      10.718 -30.666  43.498  1.00 11.130          H  
ATOM   6199  N   GLU A 393      13.970 -32.649  41.647  1.00  6.250          N  
ATOM   6200  CA  GLU A 393      15.305 -33.212  41.453  1.00  6.000          C  
ATOM   6201  C   GLU A 393      16.300 -32.378  42.242  1.00  6.140          C  
ATOM   6202  O   GLU A 393      16.293 -31.142  42.174  1.00  6.120          O  
ATOM   6203  CB  GLU A 393      15.702 -33.198  39.962  1.00  8.500          C  
ATOM   6204  CG  GLU A 393      17.066 -33.838  39.630  1.00  8.500          C  
ATOM   6205  CD  GLU A 393      17.071 -35.327  39.907  1.00  8.500          C  
ATOM   6206  OE1 GLU A 393      16.217 -35.995  39.391  1.00  8.500          O  
ATOM   6207  OE2 GLU A 393      17.927 -35.794  40.616  1.00  8.500          O  
ATOM   6208  H   GLU A 393      13.870 -31.780  42.177  1.00  7.500          H  
ATOM   6209  HA  GLU A 393      15.323 -34.236  41.828  1.00  7.200          H  
ATOM   6210 1HB  GLU A 393      14.949 -33.716  39.371  1.00 10.200          H  
ATOM   6211 2HB  GLU A 393      15.727 -32.164  39.609  1.00 10.200          H  
ATOM   6212 1HG  GLU A 393      17.278 -33.673  38.574  1.00 10.200          H  
ATOM   6213 2HG  GLU A 393      17.855 -33.354  40.209  1.00 10.200          H  
ATOM   6214  N   SER A 394      17.145 -33.027  43.019  1.00  6.360          N  
ATOM   6215  CA  SER A 394      18.085 -32.282  43.815  1.00  6.630          C  
ATOM   6216  C   SER A 394      19.361 -31.888  43.058  1.00  6.300          C  
ATOM   6217  O   SER A 394      19.761 -32.555  42.107  1.00  5.890          O  
ATOM   6218  CB  SER A 394      18.429 -33.114  45.037  1.00  9.170          C  
ATOM   6219  OG  SER A 394      19.029 -34.319  44.669  1.00  9.170          O  
ATOM   6220  H   SER A 394      17.143 -34.041  43.069  1.00  7.630          H  
ATOM   6221  HA  SER A 394      17.564 -31.394  44.149  1.00  7.960          H  
ATOM   6222 1HB  SER A 394      19.104 -32.557  45.682  1.00 11.010          H  
ATOM   6223 2HB  SER A 394      17.527 -33.317  45.606  1.00 11.010          H  
ATOM   6224  HG  SER A 394      19.253 -34.764  45.491  1.00 11.010          H  
ATOM   6225  N   PRO A 395      19.994 -30.780  43.473  1.00  6.570          N  
ATOM   6226  CA  PRO A 395      19.563 -29.761  44.409  1.00  7.060          C  
ATOM   6227  C   PRO A 395      18.862 -28.625  43.667  1.00  6.860          C  
ATOM   6228  O   PRO A 395      19.245 -27.473  43.864  1.00  7.170          O  
ATOM   6229  CB  PRO A 395      20.876 -29.261  44.969  1.00 10.590          C  
ATOM   6230  CG  PRO A 395      21.779 -29.327  43.790  1.00 10.590          C  
ATOM   6231  CD  PRO A 395      21.321 -30.554  42.967  1.00 10.590          C  
ATOM   6232  HA  PRO A 395      18.962 -30.182  45.208  1.00  8.470          H  
ATOM   6233 1HB  PRO A 395      20.760 -28.250  45.370  1.00 12.710          H  
ATOM   6234 2HB  PRO A 395      21.187 -29.884  45.802  1.00 12.710          H  
ATOM   6235 1HG  PRO A 395      21.677 -28.388  43.244  1.00 12.710          H  
ATOM   6236 2HG  PRO A 395      22.824 -29.381  44.120  1.00 12.710          H  
ATOM   6237 1HD  PRO A 395      21.271 -30.300  41.901  1.00 12.710          H  
ATOM   6238 2HD  PRO A 395      21.935 -31.421  43.137  1.00 12.710          H  
ATOM   6239  N   TYR A 396      17.875 -28.916  42.817  1.00  6.420          N  
ATOM   6240  CA  TYR A 396      17.285 -27.872  41.991  1.00  6.210          C  
ATOM   6241  C   TYR A 396      15.942 -27.484  42.536  1.00  6.400          C  
ATOM   6242  O   TYR A 396      15.708 -26.305  42.796  1.00  6.600          O  
ATOM   6243  CB  TYR A 396      17.128 -28.352  40.555  1.00  8.780          C  
ATOM   6244  CG  TYR A 396      18.416 -28.672  39.869  1.00  8.780          C  
ATOM   6245  CD1 TYR A 396      18.803 -30.000  39.768  1.00  8.780          C  
ATOM   6246  CD2 TYR A 396      19.203 -27.667  39.316  1.00  8.780          C  
ATOM   6247  CE1 TYR A 396      19.960 -30.328  39.122  1.00  8.780          C  
ATOM   6248  CE2 TYR A 396      20.369 -28.002  38.664  1.00  8.780          C  
ATOM   6249  CZ  TYR A 396      20.744 -29.333  38.564  1.00  8.780          C  
ATOM   6250  OH  TYR A 396      21.909 -29.673  37.924  1.00  8.780          O  
ATOM   6251  H   TYR A 396      17.514 -29.860  42.693  1.00  7.700          H  
ATOM   6252  HA  TYR A 396      17.924 -27.002  42.007  1.00  7.450          H  
ATOM   6253 1HB  TYR A 396      16.501 -29.242  40.526  1.00 10.530          H  
ATOM   6254 2HB  TYR A 396      16.619 -27.587  39.977  1.00 10.530          H  
ATOM   6255  HD1 TYR A 396      18.183 -30.787  40.203  1.00 10.530          H  
ATOM   6256  HD2 TYR A 396      18.901 -26.627  39.393  1.00 10.530          H  
ATOM   6257  HE1 TYR A 396      20.257 -31.374  39.047  1.00 10.530          H  
ATOM   6258  HE2 TYR A 396      20.992 -27.225  38.224  1.00 10.530          H  
ATOM   6259  HH  TYR A 396      22.366 -28.873  37.649  1.00 10.530          H  
ATOM   6260  N   VAL A 397      15.036 -28.455  42.613  1.00  6.380          N  
ATOM   6261  CA  VAL A 397      13.727 -28.244  43.201  1.00  6.690          C  
ATOM   6262  C   VAL A 397      13.482 -29.462  44.104  1.00  7.110          C  
ATOM   6263  O   VAL A 397      13.448 -30.604  43.639  1.00  6.970          O  
ATOM   6264  CB  VAL A 397      12.619 -28.086  42.123  1.00  9.240          C  
ATOM   6265  CG1 VAL A 397      11.274 -27.801  42.795  1.00  9.240          C  
ATOM   6266  CG2 VAL A 397      12.983 -26.968  41.153  1.00  9.240          C  
ATOM   6267  H   VAL A 397      15.301 -29.398  42.326  1.00  7.660          H  
ATOM   6268  HA  VAL A 397      13.747 -27.347  43.823  1.00  8.030          H  
ATOM   6269  HB  VAL A 397      12.519 -29.026  41.575  1.00 11.090          H  
ATOM   6270 1HG1 VAL A 397      10.496 -27.716  42.042  1.00 11.090          H  
ATOM   6271 2HG1 VAL A 397      11.029 -28.579  43.466  1.00 11.090          H  
ATOM   6272 3HG1 VAL A 397      11.340 -26.869  43.351  1.00 11.090          H  
ATOM   6273 1HG2 VAL A 397      12.227 -26.864  40.412  1.00 11.090          H  
ATOM   6274 2HG2 VAL A 397      13.083 -26.030  41.696  1.00 11.090          H  
ATOM   6275 3HG2 VAL A 397      13.919 -27.204  40.662  1.00 11.090          H  
ATOM   6276  N   MET A 398      13.293 -29.228  45.386  1.00  7.690          N  
ATOM   6277  CA  MET A 398      13.093 -30.277  46.370  1.00  8.230          C  
ATOM   6278  C   MET A 398      11.945 -29.911  47.273  1.00  8.780          C  
ATOM   6279  O   MET A 398      11.647 -28.728  47.450  1.00  8.840          O  
ATOM   6280  CB  MET A 398      14.359 -30.432  47.193  1.00 11.310          C  
ATOM   6281  CG  MET A 398      15.570 -30.860  46.400  1.00 11.310          C  
ATOM   6282  SD  MET A 398      17.081 -30.641  47.288  1.00 11.310          S  
ATOM   6283  CE  MET A 398      17.288 -28.878  47.036  1.00 11.310          C  
ATOM   6284  H   MET A 398      13.360 -28.270  45.712  1.00  9.230          H  
ATOM   6285  HA  MET A 398      12.852 -31.210  45.863  1.00  9.880          H  
ATOM   6286 1HB  MET A 398      14.565 -29.493  47.687  1.00 13.570          H  
ATOM   6287 2HB  MET A 398      14.190 -31.171  47.979  1.00 13.570          H  
ATOM   6288 1HG  MET A 398      15.467 -31.906  46.126  1.00 13.570          H  
ATOM   6289 2HG  MET A 398      15.646 -30.285  45.488  1.00 13.570          H  
ATOM   6290 1HE  MET A 398      18.215 -28.571  47.484  1.00 13.570          H  
ATOM   6291 2HE  MET A 398      17.305 -28.658  45.982  1.00 13.570          H  
ATOM   6292 3HE  MET A 398      16.475 -28.333  47.485  1.00 13.570          H  
ATOM   6293  N   MET A 399      11.311 -30.905  47.877  1.00  9.250          N  
ATOM   6294  CA  MET A 399      10.254 -30.590  48.823  1.00  9.850          C  
ATOM   6295  C   MET A 399      10.866 -30.273  50.176  1.00 10.430          C  
ATOM   6296  O   MET A 399      11.836 -30.915  50.585  1.00 10.570          O  
ATOM   6297  CB  MET A 399       9.276 -31.753  48.972  1.00 13.550          C  
ATOM   6298  CG  MET A 399       8.590 -32.189  47.688  1.00 13.550          C  
ATOM   6299  SD  MET A 399       7.666 -30.874  46.884  1.00 13.550          S  
ATOM   6300  CE  MET A 399       6.319 -30.489  47.956  1.00 13.550          C  
ATOM   6301  H   MET A 399      11.574 -31.865  47.699  1.00 11.100          H  
ATOM   6302  HA  MET A 399       9.716 -29.705  48.483  1.00 11.820          H  
ATOM   6303 1HB  MET A 399       9.803 -32.613  49.376  1.00 16.260          H  
ATOM   6304 2HB  MET A 399       8.513 -31.486  49.700  1.00 16.260          H  
ATOM   6305 1HG  MET A 399       9.333 -32.557  46.988  1.00 16.260          H  
ATOM   6306 2HG  MET A 399       7.900 -33.005  47.909  1.00 16.260          H  
ATOM   6307 1HE  MET A 399       5.716 -29.697  47.506  1.00 16.260          H  
ATOM   6308 2HE  MET A 399       5.703 -31.375  48.107  1.00 16.260          H  
ATOM   6309 3HE  MET A 399       6.709 -30.147  48.907  1.00 16.260          H  
ATOM   6310  N   LYS A 400      10.269 -29.335  50.894  1.00 10.810          N  
ATOM   6311  CA  LYS A 400      10.721 -29.031  52.245  1.00 11.470          C  
ATOM   6312  C   LYS A 400      10.387 -30.203  53.161  1.00 12.070          C  
ATOM   6313  O   LYS A 400       9.327 -30.823  53.029  1.00 12.180          O  
ATOM   6314  CB  LYS A 400      10.034 -27.784  52.807  1.00 15.790          C  
ATOM   6315  CG  LYS A 400      10.211 -26.484  52.041  1.00 15.790          C  
ATOM   6316  CD  LYS A 400      11.582 -25.894  52.092  1.00 15.790          C  
ATOM   6317  CE  LYS A 400      11.962 -25.317  53.452  1.00 15.790          C  
ATOM   6318  NZ  LYS A 400      13.260 -24.578  53.374  1.00 15.790          N  
ATOM   6319  H   LYS A 400       9.503 -28.809  50.461  1.00 12.970          H  
ATOM   6320  HA  LYS A 400      11.804 -28.898  52.238  1.00 13.760          H  
ATOM   6321 1HB  LYS A 400       8.967 -27.963  52.858  1.00 18.950          H  
ATOM   6322 2HB  LYS A 400      10.368 -27.625  53.816  1.00 18.950          H  
ATOM   6323 1HG  LYS A 400      10.009 -26.661  51.007  1.00 18.950          H  
ATOM   6324 2HG  LYS A 400       9.506 -25.753  52.404  1.00 18.950          H  
ATOM   6325 1HD  LYS A 400      12.303 -26.640  51.805  1.00 18.950          H  
ATOM   6326 2HD  LYS A 400      11.612 -25.088  51.364  1.00 18.950          H  
ATOM   6327 1HE  LYS A 400      11.182 -24.640  53.799  1.00 18.950          H  
ATOM   6328 2HE  LYS A 400      12.076 -26.127  54.168  1.00 18.950          H  
ATOM   6329 1HZ  LYS A 400      13.510 -24.215  54.278  1.00 18.950          H  
ATOM   6330 2HZ  LYS A 400      13.999 -25.225  53.041  1.00 18.950          H  
ATOM   6331 3HZ  LYS A 400      13.176 -23.820  52.717  1.00 18.950          H  
ATOM   6332  N   LYS A 401      11.227 -30.454  54.168  1.00 12.560          N  
ATOM   6333  CA  LYS A 401      10.942 -31.535  55.118  1.00 13.190          C  
ATOM   6334  C   LYS A 401       9.603 -31.343  55.838  1.00 13.720          C  
ATOM   6335  O   LYS A 401       8.955 -32.313  56.232  1.00 14.120          O  
ATOM   6336  CB  LYS A 401      12.073 -31.646  56.148  1.00 18.210          C  
ATOM   6337  CG  LYS A 401      12.186 -30.460  57.130  1.00 18.210          C  
ATOM   6338  CD  LYS A 401      13.379 -30.627  58.072  1.00 18.210          C  
ATOM   6339  CE  LYS A 401      13.461 -29.479  59.077  1.00 18.210          C  
ATOM   6340  NZ  LYS A 401      14.637 -29.614  59.986  1.00 18.210          N  
ATOM   6341  H   LYS A 401      12.086 -29.926  54.238  1.00 15.070          H  
ATOM   6342  HA  LYS A 401      10.888 -32.471  54.561  1.00 15.830          H  
ATOM   6343 1HB  LYS A 401      11.929 -32.551  56.739  1.00 21.860          H  
ATOM   6344 2HB  LYS A 401      13.026 -31.745  55.628  1.00 21.860          H  
ATOM   6345 1HG  LYS A 401      12.284 -29.524  56.580  1.00 21.860          H  
ATOM   6346 2HG  LYS A 401      11.289 -30.407  57.745  1.00 21.860          H  
ATOM   6347 1HD  LYS A 401      13.283 -31.569  58.614  1.00 21.860          H  
ATOM   6348 2HD  LYS A 401      14.302 -30.655  57.491  1.00 21.860          H  
ATOM   6349 1HE  LYS A 401      13.538 -28.537  58.536  1.00 21.860          H  
ATOM   6350 2HE  LYS A 401      12.551 -29.466  59.677  1.00 21.860          H  
ATOM   6351 1HZ  LYS A 401      14.654 -28.837  60.633  1.00 21.860          H  
ATOM   6352 2HZ  LYS A 401      14.569 -30.480  60.503  1.00 21.860          H  
ATOM   6353 3HZ  LYS A 401      15.488 -29.614  59.441  1.00 21.860          H  
ATOM   6354  N   ASN A 402       9.171 -30.090  55.976  1.00 13.730          N  
ATOM   6355  CA  ASN A 402       7.923 -29.751  56.612  1.00 14.190          C  
ATOM   6356  C   ASN A 402       6.885 -29.252  55.611  1.00 13.750          C  
ATOM   6357  O   ASN A 402       5.922 -28.596  56.007  1.00 14.040          O  
ATOM   6358  CB  ASN A 402       8.178 -28.748  57.714  1.00 19.680          C  
ATOM   6359  CG  ASN A 402       8.786 -27.507  57.184  1.00 19.680          C  
ATOM   6360  OD1 ASN A 402       9.440 -27.561  56.129  1.00 19.680          O  
ATOM   6361  ND2 ASN A 402       8.612 -26.402  57.866  1.00 19.680          N  
ATOM   6362  H   ASN A 402       9.747 -29.313  55.661  1.00 16.480          H  
ATOM   6363  HA  ASN A 402       7.514 -30.654  57.067  1.00 17.030          H  
ATOM   6364 1HB  ASN A 402       7.240 -28.498  58.200  1.00 23.620          H  
ATOM   6365 2HB  ASN A 402       8.840 -29.183  58.463  1.00 23.620          H  
ATOM   6366 1HD2 ASN A 402       9.011 -25.544  57.542  1.00 23.620          H  
ATOM   6367 2HD2 ASN A 402       8.081 -26.411  58.713  1.00 23.620          H  
ATOM   6368  N   HIS A 403       7.012 -29.632  54.327  1.00 13.080          N  
ATOM   6369  CA  HIS A 403       6.088 -29.163  53.292  1.00 12.650          C  
ATOM   6370  C   HIS A 403       4.630 -29.472  53.588  1.00 13.120          C  
ATOM   6371  O   HIS A 403       3.750 -28.709  53.209  1.00 12.960          O  
ATOM   6372  CB  HIS A 403       6.431 -29.739  51.914  1.00 17.880          C  
ATOM   6373  CG  HIS A 403       6.206 -31.201  51.762  1.00 17.880          C  
ATOM   6374  ND1 HIS A 403       7.092 -32.142  52.227  1.00 17.880          N  
ATOM   6375  CD2 HIS A 403       5.190 -31.885  51.188  1.00 17.880          C  
ATOM   6376  CE1 HIS A 403       6.633 -33.347  51.946  1.00 17.880          C  
ATOM   6377  NE2 HIS A 403       5.478 -33.220  51.311  1.00 17.880          N  
ATOM   6378  H   HIS A 403       7.811 -30.204  54.044  1.00 15.700          H  
ATOM   6379  HA  HIS A 403       6.171 -28.088  53.209  1.00 15.180          H  
ATOM   6380 1HB  HIS A 403       5.828 -29.249  51.173  1.00 21.460          H  
ATOM   6381 2HB  HIS A 403       7.468 -29.527  51.674  1.00 21.460          H  
ATOM   6382  HD1 HIS A 403       8.061 -31.955  52.499  1.00 21.460          H  
ATOM   6383  HD2 HIS A 403       4.273 -31.565  50.691  1.00 21.460          H  
ATOM   6384  HE1 HIS A 403       7.196 -34.231  52.238  1.00 21.460          H  
ATOM   6385  N   GLU A 404       4.356 -30.502  54.376  1.00 13.740          N  
ATOM   6386  CA  GLU A 404       2.992 -30.875  54.723  1.00 14.290          C  
ATOM   6387  C   GLU A 404       2.254 -29.756  55.477  1.00 14.660          C  
ATOM   6388  O   GLU A 404       1.023 -29.750  55.536  1.00 14.950          O  
ATOM   6389  CB  GLU A 404       3.002 -32.142  55.578  1.00 19.790          C  
ATOM   6390  CG  GLU A 404       3.444 -33.405  54.838  1.00 19.790          C  
ATOM   6391  CD  GLU A 404       3.473 -34.622  55.730  1.00 19.790          C  
ATOM   6392  OE1 GLU A 404       3.267 -34.469  56.910  1.00 19.790          O  
ATOM   6393  OE2 GLU A 404       3.703 -35.699  55.234  1.00 19.790          O  
ATOM   6394  H   GLU A 404       5.108 -31.104  54.687  1.00 16.490          H  
ATOM   6395  HA  GLU A 404       2.451 -31.078  53.799  1.00 17.150          H  
ATOM   6396 1HB  GLU A 404       3.671 -31.996  56.427  1.00 23.740          H  
ATOM   6397 2HB  GLU A 404       2.003 -32.317  55.976  1.00 23.740          H  
ATOM   6398 1HG  GLU A 404       2.760 -33.587  54.010  1.00 23.740          H  
ATOM   6399 2HG  GLU A 404       4.437 -33.242  54.418  1.00 23.740          H  
ATOM   6400  N   MET A 405       3.009 -28.858  56.122  1.00 14.730          N  
ATOM   6401  CA  MET A 405       2.452 -27.755  56.891  1.00 15.100          C  
ATOM   6402  C   MET A 405       2.630 -26.396  56.199  1.00 14.570          C  
ATOM   6403  O   MET A 405       2.367 -25.353  56.807  1.00 14.840          O  
ATOM   6404  CB  MET A 405       3.110 -27.733  58.263  1.00 20.990          C  
ATOM   6405  CG  MET A 405       2.792 -28.959  59.114  1.00 20.990          C  
ATOM   6406  SD  MET A 405       3.434 -28.858  60.804  1.00 20.990          S  
ATOM   6407  CE  MET A 405       5.200 -29.083  60.545  1.00 20.990          C  
ATOM   6408  H   MET A 405       4.026 -28.911  56.030  1.00 17.680          H  
ATOM   6409  HA  MET A 405       1.384 -27.926  57.010  1.00 18.120          H  
ATOM   6410 1HB  MET A 405       4.188 -27.673  58.122  1.00 25.190          H  
ATOM   6411 2HB  MET A 405       2.798 -26.844  58.807  1.00 25.190          H  
ATOM   6412 1HG  MET A 405       1.712 -29.088  59.160  1.00 25.190          H  
ATOM   6413 2HG  MET A 405       3.213 -29.845  58.636  1.00 25.190          H  
ATOM   6414 1HE  MET A 405       5.714 -29.053  61.506  1.00 25.190          H  
ATOM   6415 2HE  MET A 405       5.379 -30.047  60.067  1.00 25.190          H  
ATOM   6416 3HE  MET A 405       5.581 -28.288  59.915  1.00 25.190          H  
ATOM   6417  N   LEU A 406       3.120 -26.404  54.958  1.00 13.860          N  
ATOM   6418  CA  LEU A 406       3.402 -25.185  54.197  1.00 13.320          C  
ATOM   6419  C   LEU A 406       2.471 -25.036  52.999  1.00 12.850          C  
ATOM   6420  O   LEU A 406       1.883 -26.017  52.533  1.00 12.790          O  
ATOM   6421  CB  LEU A 406       4.864 -25.190  53.763  1.00 18.860          C  
ATOM   6422  CG  LEU A 406       5.913 -25.332  54.905  1.00 18.860          C  
ATOM   6423  CD1 LEU A 406       7.284 -25.418  54.302  1.00 18.860          C  
ATOM   6424  CD2 LEU A 406       5.828 -24.154  55.866  1.00 18.860          C  
ATOM   6425  H   LEU A 406       3.292 -27.300  54.497  1.00 16.630          H  
ATOM   6426  HA  LEU A 406       3.224 -24.322  54.834  1.00 15.980          H  
ATOM   6427 1HB  LEU A 406       5.012 -26.001  53.067  1.00 22.640          H  
ATOM   6428 2HB  LEU A 406       5.060 -24.281  53.263  1.00 22.640          H  
ATOM   6429  HG  LEU A 406       5.727 -26.244  55.449  1.00 22.640          H  
ATOM   6430 1HD1 LEU A 406       8.022 -25.535  55.085  1.00 22.640          H  
ATOM   6431 2HD1 LEU A 406       7.350 -26.255  53.632  1.00 22.640          H  
ATOM   6432 3HD1 LEU A 406       7.492 -24.507  53.752  1.00 22.640          H  
ATOM   6433 1HD2 LEU A 406       6.572 -24.279  56.650  1.00 22.640          H  
ATOM   6434 2HD2 LEU A 406       6.020 -23.223  55.325  1.00 22.640          H  
ATOM   6435 3HD2 LEU A 406       4.844 -24.107  56.324  1.00 22.640          H  
ATOM   6436  N   GLU A 407       2.310 -23.812  52.486  1.00 12.560          N  
ATOM   6437  CA  GLU A 407       1.409 -23.647  51.340  1.00 12.110          C  
ATOM   6438  C   GLU A 407       2.056 -23.108  50.067  1.00 11.350          C  
ATOM   6439  O   GLU A 407       2.917 -22.225  50.090  1.00 11.250          O  
ATOM   6440  CB  GLU A 407       0.243 -22.730  51.720  1.00 17.130          C  
ATOM   6441  CG  GLU A 407      -0.681 -23.284  52.811  1.00 17.130          C  
ATOM   6442  CD  GLU A 407      -1.849 -22.367  53.121  1.00 17.130          C  
ATOM   6443  OE1 GLU A 407      -1.891 -21.293  52.569  1.00 17.130          O  
ATOM   6444  OE2 GLU A 407      -2.693 -22.745  53.901  1.00 17.130          O  
ATOM   6445  H   GLU A 407       2.818 -23.003  52.883  1.00 15.070          H  
ATOM   6446  HA  GLU A 407       0.992 -24.621  51.095  1.00 14.530          H  
ATOM   6447 1HB  GLU A 407       0.638 -21.775  52.072  1.00 20.560          H  
ATOM   6448 2HB  GLU A 407      -0.363 -22.526  50.837  1.00 20.560          H  
ATOM   6449 1HG  GLU A 407      -1.061 -24.254  52.491  1.00 20.560          H  
ATOM   6450 2HG  GLU A 407      -0.097 -23.437  53.718  1.00 20.560          H  
ATOM   6451  N   GLY A 408       1.577 -23.608  48.938  1.00 10.880          N  
ATOM   6452  CA  GLY A 408       2.011 -23.118  47.643  1.00 10.170          C  
ATOM   6453  C   GLY A 408       3.513 -23.247  47.452  1.00  9.780          C  
ATOM   6454  O   GLY A 408       4.105 -24.304  47.680  1.00  9.860          O  
ATOM   6455  H   GLY A 408       0.881 -24.339  48.993  1.00 13.060          H  
ATOM   6456 1HA  GLY A 408       1.496 -23.671  46.857  1.00 12.200          H  
ATOM   6457 2HA  GLY A 408       1.718 -22.074  47.537  1.00 12.200          H  
ATOM   6458  N   ASN A 409       4.126 -22.128  47.089  1.00  9.400          N  
ATOM   6459  CA  ASN A 409       5.551 -22.026  46.807  1.00  9.010          C  
ATOM   6460  C   ASN A 409       6.423 -22.297  48.035  1.00  9.460          C  
ATOM   6461  O   ASN A 409       7.607 -22.613  47.904  1.00  9.250          O  
ATOM   6462  CB  ASN A 409       5.853 -20.653  46.242  1.00 12.770          C  
ATOM   6463  CG  ASN A 409       5.247 -20.456  44.861  1.00 12.770          C  
ATOM   6464  OD1 ASN A 409       4.872 -21.433  44.190  1.00 12.770          O  
ATOM   6465  ND2 ASN A 409       5.125 -19.210  44.471  1.00 12.770          N  
ATOM   6466  H   ASN A 409       3.553 -21.305  46.973  1.00 11.280          H  
ATOM   6467  HA  ASN A 409       5.804 -22.778  46.058  1.00 10.810          H  
ATOM   6468 1HB  ASN A 409       5.462 -19.889  46.915  1.00 15.320          H  
ATOM   6469 2HB  ASN A 409       6.932 -20.514  46.178  1.00 15.320          H  
ATOM   6470 1HD2 ASN A 409       4.696 -18.951  43.580  1.00 15.320          H  
ATOM   6471 2HD2 ASN A 409       5.437 -18.472  45.065  1.00 15.320          H  
ATOM   6472  N   GLU A 410       5.844 -22.184  49.238  1.00 10.110          N  
ATOM   6473  CA  GLU A 410       6.581 -22.408  50.480  1.00 10.630          C  
ATOM   6474  C   GLU A 410       7.052 -23.845  50.581  1.00 10.740          C  
ATOM   6475  O   GLU A 410       7.974 -24.157  51.325  1.00 11.080          O  
ATOM   6476  CB  GLU A 410       5.744 -22.123  51.727  1.00 14.670          C  
ATOM   6477  CG  GLU A 410       5.376 -20.701  52.003  1.00 14.670          C  
ATOM   6478  CD  GLU A 410       4.552 -20.567  53.287  1.00 14.670          C  
ATOM   6479  OE1 GLU A 410       3.854 -21.509  53.663  1.00 14.670          O  
ATOM   6480  OE2 GLU A 410       4.632 -19.523  53.896  1.00 14.670          O  
ATOM   6481  H   GLU A 410       4.842 -21.970  49.304  1.00 12.130          H  
ATOM   6482  HA  GLU A 410       7.457 -21.760  50.485  1.00 12.760          H  
ATOM   6483 1HB  GLU A 410       4.827 -22.689  51.663  1.00 17.610          H  
ATOM   6484 2HB  GLU A 410       6.289 -22.474  52.599  1.00 17.610          H  
ATOM   6485 1HG  GLU A 410       6.281 -20.103  52.091  1.00 17.610          H  
ATOM   6486 2HG  GLU A 410       4.796 -20.320  51.161  1.00 17.610          H  
ATOM   6487  N   ARG A 411       6.402 -24.739  49.850  1.00 10.500          N  
ATOM   6488  CA  ARG A 411       6.693 -26.146  49.930  1.00 10.620          C  
ATOM   6489  C   ARG A 411       7.965 -26.559  49.211  1.00 10.110          C  
ATOM   6490  O   ARG A 411       8.398 -27.704  49.376  1.00 10.210          O  
ATOM   6491  CB  ARG A 411       5.544 -26.930  49.332  1.00 14.820          C  
ATOM   6492  CG  ARG A 411       4.245 -26.867  50.102  1.00 14.820          C  
ATOM   6493  CD  ARG A 411       3.193 -27.656  49.438  1.00 14.820          C  
ATOM   6494  NE  ARG A 411       1.942 -27.628  50.186  1.00 14.820          N  
ATOM   6495  CZ  ARG A 411       0.810 -28.280  49.843  1.00 14.820          C  
ATOM   6496  NH1 ARG A 411       0.761 -29.020  48.745  1.00 14.820          N  
ATOM   6497  NH2 ARG A 411      -0.256 -28.174  50.620  1.00 14.820          N  
ATOM   6498  H   ARG A 411       5.676 -24.429  49.194  1.00 12.600          H  
ATOM   6499  HA  ARG A 411       6.792 -26.409  50.983  1.00 12.740          H  
ATOM   6500 1HB  ARG A 411       5.342 -26.550  48.332  1.00 17.780          H  
ATOM   6501 2HB  ARG A 411       5.826 -27.957  49.229  1.00 17.780          H  
ATOM   6502 1HG  ARG A 411       4.381 -27.257  51.104  1.00 17.780          H  
ATOM   6503 2HG  ARG A 411       3.905 -25.829  50.164  1.00 17.780          H  
ATOM   6504 1HD  ARG A 411       3.013 -27.237  48.446  1.00 17.780          H  
ATOM   6505 2HD  ARG A 411       3.524 -28.691  49.352  1.00 17.780          H  
ATOM   6506  HE  ARG A 411       1.920 -27.060  51.052  1.00 17.780          H  
ATOM   6507 1HH1 ARG A 411       1.572 -29.105  48.150  1.00 17.780          H  
ATOM   6508 2HH1 ARG A 411      -0.091 -29.505  48.499  1.00 17.780          H  
ATOM   6509 1HH2 ARG A 411      -0.205 -27.611  51.469  1.00 17.780          H  
ATOM   6510 2HH2 ARG A 411      -1.110 -28.656  50.384  1.00 17.780          H  
ATOM   6511  N   TYR A 412       8.604 -25.637  48.473  1.00  9.590          N  
ATOM   6512  CA  TYR A 412       9.788 -25.989  47.695  1.00  9.080          C  
ATOM   6513  C   TYR A 412      11.071 -25.237  48.084  1.00  9.150          C  
ATOM   6514  O   TYR A 412      11.040 -24.086  48.526  1.00  9.400          O  
ATOM   6515  CB  TYR A 412       9.497 -25.702  46.229  1.00 12.920          C  
ATOM   6516  CG  TYR A 412       8.326 -26.464  45.695  1.00 12.920          C  
ATOM   6517  CD1 TYR A 412       7.055 -25.907  45.782  1.00 12.920          C  
ATOM   6518  CD2 TYR A 412       8.496 -27.696  45.126  1.00 12.920          C  
ATOM   6519  CE1 TYR A 412       5.970 -26.590  45.307  1.00 12.920          C  
ATOM   6520  CE2 TYR A 412       7.404 -28.374  44.642  1.00 12.920          C  
ATOM   6521  CZ  TYR A 412       6.151 -27.833  44.735  1.00 12.920          C  
ATOM   6522  OH  TYR A 412       5.068 -28.541  44.271  1.00 12.920          O  
ATOM   6523  H   TYR A 412       8.234 -24.680  48.415  1.00 11.510          H  
ATOM   6524  HA  TYR A 412       9.975 -27.051  47.827  1.00 10.900          H  
ATOM   6525 1HB  TYR A 412       9.306 -24.635  46.104  1.00 15.500          H  
ATOM   6526 2HB  TYR A 412      10.364 -25.955  45.632  1.00 15.500          H  
ATOM   6527  HD1 TYR A 412       6.918 -24.927  46.237  1.00 15.500          H  
ATOM   6528  HD2 TYR A 412       9.485 -28.135  45.065  1.00 15.500          H  
ATOM   6529  HE1 TYR A 412       4.973 -26.152  45.386  1.00 15.500          H  
ATOM   6530  HE2 TYR A 412       7.525 -29.353  44.193  1.00 15.500          H  
ATOM   6531  HH  TYR A 412       5.367 -29.380  43.915  1.00 15.500          H  
ATOM   6532  N   GLU A 413      12.212 -25.886  47.832  1.00  8.950          N  
ATOM   6533  CA  GLU A 413      13.554 -25.299  48.007  1.00  9.020          C  
ATOM   6534  C   GLU A 413      14.514 -25.832  46.951  1.00  8.470          C  
ATOM   6535  O   GLU A 413      14.217 -26.823  46.293  1.00  8.100          O  
ATOM   6536  CB  GLU A 413      14.145 -25.577  49.390  1.00 12.600          C  
ATOM   6537  CG  GLU A 413      14.398 -27.054  49.721  1.00 12.600          C  
ATOM   6538  CD  GLU A 413      14.967 -27.255  51.124  1.00 12.600          C  
ATOM   6539  OE1 GLU A 413      15.013 -26.293  51.877  1.00 12.600          O  
ATOM   6540  OE2 GLU A 413      15.345 -28.350  51.450  1.00 12.600          O  
ATOM   6541  H   GLU A 413      12.124 -26.856  47.522  1.00 10.740          H  
ATOM   6542  HA  GLU A 413      13.479 -24.219  47.881  1.00 10.820          H  
ATOM   6543 1HB  GLU A 413      15.100 -25.065  49.473  1.00 15.120          H  
ATOM   6544 2HB  GLU A 413      13.505 -25.158  50.136  1.00 15.120          H  
ATOM   6545 1HG  GLU A 413      13.458 -27.608  49.631  1.00 15.120          H  
ATOM   6546 2HG  GLU A 413      15.090 -27.460  49.007  1.00 15.120          H  
ATOM   6547  N   GLY A 414      15.639 -25.157  46.743  1.00  8.470          N  
ATOM   6548  CA  GLY A 414      16.628 -25.642  45.774  1.00  8.020          C  
ATOM   6549  C   GLY A 414      17.121 -24.531  44.860  1.00  7.810          C  
ATOM   6550  O   GLY A 414      16.586 -23.417  44.870  1.00  7.940          O  
ATOM   6551  H   GLY A 414      15.828 -24.314  47.270  1.00 10.160          H  
ATOM   6552 1HA  GLY A 414      17.475 -26.079  46.295  1.00  9.620          H  
ATOM   6553 2HA  GLY A 414      16.194 -26.440  45.183  1.00  9.620          H  
ATOM   6554  N   TYR A 415      18.126 -24.832  44.038  1.00  7.540          N  
ATOM   6555  CA  TYR A 415      18.750 -23.860  43.143  1.00  7.500          C  
ATOM   6556  C   TYR A 415      17.744 -23.119  42.282  1.00  7.180          C  
ATOM   6557  O   TYR A 415      17.854 -21.904  42.098  1.00  7.430          O  
ATOM   6558  CB  TYR A 415      19.781 -24.553  42.245  1.00 10.520          C  
ATOM   6559  CG  TYR A 415      20.522 -23.651  41.273  1.00 10.520          C  
ATOM   6560  CD1 TYR A 415      21.643 -22.966  41.681  1.00 10.520          C  
ATOM   6561  CD2 TYR A 415      20.088 -23.520  39.976  1.00 10.520          C  
ATOM   6562  CE1 TYR A 415      22.336 -22.175  40.793  1.00 10.520          C  
ATOM   6563  CE2 TYR A 415      20.772 -22.716  39.106  1.00 10.520          C  
ATOM   6564  CZ  TYR A 415      21.899 -22.049  39.511  1.00 10.520          C  
ATOM   6565  OH  TYR A 415      22.604 -21.261  38.633  1.00 10.520          O  
ATOM   6566  H   TYR A 415      18.502 -25.785  44.045  1.00  9.050          H  
ATOM   6567  HA  TYR A 415      19.258 -23.114  43.747  1.00  9.000          H  
ATOM   6568 1HB  TYR A 415      20.517 -25.061  42.873  1.00 12.620          H  
ATOM   6569 2HB  TYR A 415      19.292 -25.312  41.661  1.00 12.620          H  
ATOM   6570  HD1 TYR A 415      21.997 -23.068  42.708  1.00 12.620          H  
ATOM   6571  HD2 TYR A 415      19.207 -24.049  39.644  1.00 12.620          H  
ATOM   6572  HE1 TYR A 415      23.232 -21.653  41.108  1.00 12.620          H  
ATOM   6573  HE2 TYR A 415      20.424 -22.612  38.101  1.00 12.620          H  
ATOM   6574  HH  TYR A 415      23.309 -20.797  39.103  1.00 12.620          H  
ATOM   6575  N   CYS A 416      16.802 -23.847  41.687  1.00  6.670          N  
ATOM   6576  CA  CYS A 416      15.862 -23.255  40.755  1.00  6.380          C  
ATOM   6577  C   CYS A 416      14.691 -22.578  41.448  1.00  6.580          C  
ATOM   6578  O   CYS A 416      13.902 -21.873  40.817  1.00  6.450          O  
ATOM   6579  CB  CYS A 416      15.371 -24.285  39.753  1.00  9.050          C  
ATOM   6580  SG  CYS A 416      16.654 -24.829  38.595  1.00  9.050          S  
ATOM   6581  H   CYS A 416      16.697 -24.832  41.938  1.00  8.000          H  
ATOM   6582  HA  CYS A 416      16.408 -22.526  40.180  1.00  7.660          H  
ATOM   6583 1HB  CYS A 416      15.017 -25.150  40.288  1.00 10.860          H  
ATOM   6584 2HB  CYS A 416      14.538 -23.879  39.182  1.00 10.860          H  
ATOM   6585  HG  CYS A 416      16.878 -23.626  38.074  1.00 10.860          H  
ATOM   6586  N   VAL A 417      14.587 -22.761  42.755  1.00  6.980          N  
ATOM   6587  CA  VAL A 417      13.529 -22.143  43.515  1.00  7.280          C  
ATOM   6588  C   VAL A 417      14.059 -20.748  43.814  1.00  7.680          C  
ATOM   6589  O   VAL A 417      13.357 -19.752  43.614  1.00  7.690          O  
ATOM   6590  CB  VAL A 417      13.188 -22.958  44.772  1.00 10.070          C  
ATOM   6591  CG1 VAL A 417      12.141 -22.243  45.609  1.00 10.070          C  
ATOM   6592  CG2 VAL A 417      12.701 -24.337  44.331  1.00 10.070          C  
ATOM   6593  H   VAL A 417      15.300 -23.295  43.250  1.00  8.380          H  
ATOM   6594  HA  VAL A 417      12.633 -22.062  42.901  1.00  8.740          H  
ATOM   6595  HB  VAL A 417      14.078 -23.063  45.386  1.00 12.090          H  
ATOM   6596 1HG1 VAL A 417      11.916 -22.831  46.492  1.00 12.090          H  
ATOM   6597 2HG1 VAL A 417      12.514 -21.266  45.917  1.00 12.090          H  
ATOM   6598 3HG1 VAL A 417      11.230 -22.114  45.024  1.00 12.090          H  
ATOM   6599 1HG2 VAL A 417      12.462 -24.938  45.190  1.00 12.090          H  
ATOM   6600 2HG2 VAL A 417      11.820 -24.226  43.715  1.00 12.090          H  
ATOM   6601 3HG2 VAL A 417      13.487 -24.828  43.758  1.00 12.090          H  
ATOM   6602  N   ASP A 418      15.319 -20.691  44.287  1.00  8.040          N  
ATOM   6603  CA  ASP A 418      15.970 -19.413  44.529  1.00  8.520          C  
ATOM   6604  C   ASP A 418      16.091 -18.633  43.224  1.00  8.250          C  
ATOM   6605  O   ASP A 418      15.868 -17.423  43.201  1.00  8.490          O  
ATOM   6606  CB  ASP A 418      17.371 -19.596  45.120  1.00 11.740          C  
ATOM   6607  CG  ASP A 418      17.448 -19.972  46.619  1.00 11.740          C  
ATOM   6608  OD1 ASP A 418      16.491 -19.789  47.330  1.00 11.740          O  
ATOM   6609  OD2 ASP A 418      18.498 -20.466  47.039  1.00 11.740          O  
ATOM   6610  H   ASP A 418      15.826 -21.563  44.461  1.00  9.650          H  
ATOM   6611  HA  ASP A 418      15.361 -18.838  45.225  1.00 10.220          H  
ATOM   6612 1HB  ASP A 418      17.884 -20.379  44.550  1.00 14.080          H  
ATOM   6613 2HB  ASP A 418      17.928 -18.680  44.967  1.00 14.080          H  
ATOM   6614  N   LEU A 419      16.389 -19.335  42.124  1.00  7.790          N  
ATOM   6615  CA  LEU A 419      16.510 -18.701  40.823  1.00  7.630          C  
ATOM   6616  C   LEU A 419      15.163 -18.135  40.399  1.00  7.380          C  
ATOM   6617  O   LEU A 419      15.091 -16.988  39.955  1.00  7.590          O  
ATOM   6618  CB  LEU A 419      17.018 -19.727  39.801  1.00 10.750          C  
ATOM   6619  CG  LEU A 419      17.263 -19.314  38.338  1.00 10.750          C  
ATOM   6620  CD1 LEU A 419      18.283 -18.194  38.264  1.00 10.750          C  
ATOM   6621  CD2 LEU A 419      17.791 -20.564  37.584  1.00 10.750          C  
ATOM   6622  H   LEU A 419      16.610 -20.328  42.207  1.00  9.350          H  
ATOM   6623  HA  LEU A 419      17.224 -17.886  40.910  1.00  9.160          H  
ATOM   6624 1HB  LEU A 419      17.924 -20.197  40.187  1.00 12.900          H  
ATOM   6625 2HB  LEU A 419      16.250 -20.463  39.738  1.00 12.900          H  
ATOM   6626  HG  LEU A 419      16.339 -18.969  37.886  1.00 12.900          H  
ATOM   6627 1HD1 LEU A 419      18.455 -17.928  37.219  1.00 12.900          H  
ATOM   6628 2HD1 LEU A 419      17.906 -17.322  38.795  1.00 12.900          H  
ATOM   6629 3HD1 LEU A 419      19.219 -18.522  38.715  1.00 12.900          H  
ATOM   6630 1HD2 LEU A 419      17.991 -20.320  36.552  1.00 12.900          H  
ATOM   6631 2HD2 LEU A 419      18.714 -20.899  38.048  1.00 12.900          H  
ATOM   6632 3HD2 LEU A 419      17.051 -21.364  37.632  1.00 12.900          H  
ATOM   6633  N   ALA A 420      14.070 -18.897  40.554  1.00  6.990          N  
ATOM   6634  CA  ALA A 420      12.778 -18.356  40.163  1.00  6.790          C  
ATOM   6635  C   ALA A 420      12.458 -17.096  40.948  1.00  7.250          C  
ATOM   6636  O   ALA A 420      11.934 -16.132  40.377  1.00  7.250          O  
ATOM   6637  CB  ALA A 420      11.682 -19.386  40.367  1.00  9.590          C  
ATOM   6638  H   ALA A 420      14.124 -19.861  40.891  1.00  8.390          H  
ATOM   6639  HA  ALA A 420      12.837 -18.084  39.118  1.00  8.150          H  
ATOM   6640 1HB  ALA A 420      10.730 -18.972  40.048  1.00 11.500          H  
ATOM   6641 2HB  ALA A 420      11.905 -20.280  39.785  1.00 11.500          H  
ATOM   6642 3HB  ALA A 420      11.635 -19.648  41.424  1.00 11.500          H  
ATOM   6643  N   ALA A 421      12.797 -17.077  42.246  1.00  7.700          N  
ATOM   6644  CA  ALA A 421      12.552 -15.891  43.045  1.00  8.200          C  
ATOM   6645  C   ALA A 421      13.343 -14.698  42.510  1.00  8.490          C  
ATOM   6646  O   ALA A 421      12.794 -13.596  42.387  1.00  8.650          O  
ATOM   6647  CB  ALA A 421      12.923 -16.152  44.495  1.00 11.280          C  
ATOM   6648  H   ALA A 421      13.176 -17.924  42.685  1.00  9.240          H  
ATOM   6649  HA  ALA A 421      11.492 -15.656  42.983  1.00  9.840          H  
ATOM   6650 1HB  ALA A 421      12.714 -15.269  45.092  1.00 13.540          H  
ATOM   6651 2HB  ALA A 421      12.338 -16.996  44.864  1.00 13.540          H  
ATOM   6652 3HB  ALA A 421      13.982 -16.391  44.560  1.00 13.540          H  
ATOM   6653  N   GLU A 422      14.612 -14.925  42.125  1.00  8.600          N  
ATOM   6654  CA  GLU A 422      15.441 -13.845  41.596  1.00  9.020          C  
ATOM   6655  C   GLU A 422      14.935 -13.345  40.241  1.00  8.740          C  
ATOM   6656  O   GLU A 422      14.903 -12.132  39.998  1.00  9.090          O  
ATOM   6657  CB  GLU A 422      16.893 -14.303  41.455  1.00 12.460          C  
ATOM   6658  CG  GLU A 422      17.650 -14.557  42.770  1.00 12.460          C  
ATOM   6659  CD  GLU A 422      17.846 -13.327  43.617  1.00 12.460          C  
ATOM   6660  OE1 GLU A 422      18.330 -12.339  43.122  1.00 12.460          O  
ATOM   6661  OE2 GLU A 422      17.534 -13.384  44.791  1.00 12.460          O  
ATOM   6662  H   GLU A 422      15.023 -15.851  42.293  1.00 10.320          H  
ATOM   6663  HA  GLU A 422      15.408 -13.014  42.300  1.00 10.820          H  
ATOM   6664 1HB  GLU A 422      16.932 -15.215  40.857  1.00 14.950          H  
ATOM   6665 2HB  GLU A 422      17.415 -13.553  40.930  1.00 14.950          H  
ATOM   6666 1HG  GLU A 422      17.092 -15.277  43.353  1.00 14.950          H  
ATOM   6667 2HG  GLU A 422      18.616 -14.997  42.537  1.00 14.950          H  
ATOM   6668  N   ILE A 423      14.478 -14.259  39.381  1.00  8.160          N  
ATOM   6669  CA  ILE A 423      13.965 -13.865  38.078  1.00  7.960          C  
ATOM   6670  C   ILE A 423      12.714 -13.021  38.276  1.00  7.910          C  
ATOM   6671  O   ILE A 423      12.565 -11.988  37.619  1.00  8.140          O  
ATOM   6672  CB  ILE A 423      13.691 -15.080  37.146  1.00 11.220          C  
ATOM   6673  CG1 ILE A 423      15.057 -15.768  36.748  1.00 11.220          C  
ATOM   6674  CG2 ILE A 423      12.927 -14.621  35.873  1.00 11.220          C  
ATOM   6675  CD1 ILE A 423      14.920 -17.138  36.077  1.00 11.220          C  
ATOM   6676  H   ILE A 423      14.548 -15.250  39.637  1.00  9.790          H  
ATOM   6677  HA  ILE A 423      14.712 -13.245  37.589  1.00  9.550          H  
ATOM   6678  HB  ILE A 423      13.091 -15.816  37.690  1.00 13.470          H  
ATOM   6679 1HG1 ILE A 423      15.598 -15.105  36.070  1.00 13.470          H  
ATOM   6680 2HG1 ILE A 423      15.655 -15.894  37.653  1.00 13.470          H  
ATOM   6681 1HG2 ILE A 423      12.722 -15.469  35.230  1.00 13.470          H  
ATOM   6682 2HG2 ILE A 423      11.986 -14.164  36.150  1.00 13.470          H  
ATOM   6683 3HG2 ILE A 423      13.537 -13.897  35.333  1.00 13.470          H  
ATOM   6684 1HD1 ILE A 423      15.912 -17.529  35.853  1.00 13.470          H  
ATOM   6685 2HD1 ILE A 423      14.410 -17.819  36.756  1.00 13.470          H  
ATOM   6686 3HD1 ILE A 423      14.356 -17.062  35.155  1.00 13.470          H  
ATOM   6687  N   ALA A 424      11.804 -13.466  39.151  1.00  7.700          N  
ATOM   6688  CA  ALA A 424      10.578 -12.736  39.430  1.00  7.680          C  
ATOM   6689  C   ALA A 424      10.874 -11.337  39.974  1.00  8.270          C  
ATOM   6690  O   ALA A 424      10.197 -10.365  39.607  1.00  8.310          O  
ATOM   6691  CB  ALA A 424       9.757 -13.525  40.412  1.00 10.760          C  
ATOM   6692  H   ALA A 424      11.965 -14.354  39.641  1.00  9.240          H  
ATOM   6693  HA  ALA A 424      10.021 -12.633  38.500  1.00  9.220          H  
ATOM   6694 1HB  ALA A 424       8.836 -13.020  40.612  1.00 12.910          H  
ATOM   6695 2HB  ALA A 424       9.561 -14.497  39.977  1.00 12.910          H  
ATOM   6696 3HB  ALA A 424      10.317 -13.644  41.340  1.00 12.910          H  
ATOM   6697  N   LYS A 425      11.904 -11.218  40.834  1.00  8.750          N  
ATOM   6698  CA  LYS A 425      12.321  -9.934  41.393  1.00  9.390          C  
ATOM   6699  C   LYS A 425      12.747  -8.961  40.298  1.00  9.600          C  
ATOM   6700  O   LYS A 425      12.320  -7.800  40.290  1.00  9.890          O  
ATOM   6701  CB  LYS A 425      13.481 -10.118  42.376  1.00 12.890          C  
ATOM   6702  CG  LYS A 425      13.993  -8.815  43.030  1.00 12.890          C  
ATOM   6703  CD  LYS A 425      15.091  -9.087  44.094  1.00 12.890          C  
ATOM   6704  CE  LYS A 425      16.458  -9.438  43.491  1.00 12.890          C  
ATOM   6705  NZ  LYS A 425      17.520  -9.516  44.561  1.00 12.890          N  
ATOM   6706  H   LYS A 425      12.378 -12.069  41.157  1.00 10.500          H  
ATOM   6707  HA  LYS A 425      11.475  -9.504  41.926  1.00 11.270          H  
ATOM   6708 1HB  LYS A 425      13.190 -10.824  43.150  1.00 15.470          H  
ATOM   6709 2HB  LYS A 425      14.316 -10.559  41.846  1.00 15.470          H  
ATOM   6710 1HG  LYS A 425      14.421  -8.172  42.258  1.00 15.470          H  
ATOM   6711 2HG  LYS A 425      13.163  -8.279  43.492  1.00 15.470          H  
ATOM   6712 1HD  LYS A 425      15.213  -8.213  44.718  1.00 15.470          H  
ATOM   6713 2HD  LYS A 425      14.788  -9.917  44.728  1.00 15.470          H  
ATOM   6714 1HE  LYS A 425      16.402 -10.404  42.985  1.00 15.470          H  
ATOM   6715 2HE  LYS A 425      16.739  -8.675  42.765  1.00 15.470          H  
ATOM   6716 1HZ  LYS A 425      18.417  -9.744  44.148  1.00 15.470          H  
ATOM   6717 2HZ  LYS A 425      17.596  -8.621  45.051  1.00 15.470          H  
ATOM   6718 3HZ  LYS A 425      17.276 -10.225  45.241  1.00 15.470          H  
ATOM   6719  N   HIS A 426      13.585  -9.451  39.373  1.00  9.470          N  
ATOM   6720  CA  HIS A 426      14.102  -8.645  38.270  1.00  9.770          C  
ATOM   6721  C   HIS A 426      13.064  -8.335  37.202  1.00  9.460          C  
ATOM   6722  O   HIS A 426      13.052  -7.237  36.638  1.00  9.820          O  
ATOM   6723  CB  HIS A 426      15.252  -9.370  37.542  1.00 13.560          C  
ATOM   6724  CG  HIS A 426      16.553  -9.432  38.269  1.00 13.560          C  
ATOM   6725  ND1 HIS A 426      17.305  -8.306  38.548  1.00 13.560          N  
ATOM   6726  CD2 HIS A 426      17.254 -10.477  38.755  1.00 13.560          C  
ATOM   6727  CE1 HIS A 426      18.404  -8.665  39.187  1.00 13.560          C  
ATOM   6728  NE2 HIS A 426      18.391  -9.968  39.328  1.00 13.560          N  
ATOM   6729  H   HIS A 426      13.921 -10.414  39.484  1.00 11.360          H  
ATOM   6730  HA  HIS A 426      14.474  -7.701  38.661  1.00 11.720          H  
ATOM   6731 1HB  HIS A 426      14.938 -10.399  37.345  1.00 16.270          H  
ATOM   6732 2HB  HIS A 426      15.421  -8.898  36.575  1.00 16.270          H  
ATOM   6733  HD2 HIS A 426      16.973 -11.528  38.709  1.00 16.270          H  
ATOM   6734  HE1 HIS A 426      19.188  -7.998  39.541  1.00 16.270          H  
ATOM   6735  HE2 HIS A 426      19.103 -10.521  39.787  1.00 16.270          H  
ATOM   6736  N   CYS A 427      12.210  -9.308  36.897  1.00  8.830          N  
ATOM   6737  CA  CYS A 427      11.238  -9.148  35.832  1.00  8.540          C  
ATOM   6738  C   CYS A 427       9.956  -8.439  36.262  1.00  8.390          C  
ATOM   6739  O   CYS A 427       9.298  -7.811  35.431  1.00  8.320          O  
ATOM   6740  CB  CYS A 427      10.888 -10.507  35.261  1.00 12.070          C  
ATOM   6741  SG  CYS A 427      12.260 -11.350  34.435  1.00 12.070          S  
ATOM   6742  H   CYS A 427      12.265 -10.201  37.385  1.00 10.600          H  
ATOM   6743  HA  CYS A 427      11.705  -8.559  35.044  1.00 10.250          H  
ATOM   6744 1HB  CYS A 427      10.568 -11.135  36.084  1.00 14.490          H  
ATOM   6745 2HB  CYS A 427      10.068 -10.409  34.557  1.00 14.490          H  
ATOM   6746  HG  CYS A 427      12.882 -11.664  35.591  1.00 14.490          H  
ATOM   6747  N   GLY A 428       9.596  -8.511  37.545  1.00  8.420          N  
ATOM   6748  CA  GLY A 428       8.376  -7.867  37.996  1.00  8.360          C  
ATOM   6749  C   GLY A 428       7.133  -8.745  37.897  1.00  7.800          C  
ATOM   6750  O   GLY A 428       6.087  -8.295  37.421  1.00  7.640          O  
ATOM   6751  H   GLY A 428      10.133  -9.063  38.213  1.00 10.100          H  
ATOM   6752 1HA  GLY A 428       8.509  -7.550  39.030  1.00 10.030          H  
ATOM   6753 2HA  GLY A 428       8.222  -6.967  37.409  1.00 10.030          H  
ATOM   6754  N   PHE A 429       7.223 -10.002  38.332  1.00  7.570          N  
ATOM   6755  CA  PHE A 429       6.021 -10.846  38.275  1.00  7.160          C  
ATOM   6756  C   PHE A 429       5.811 -11.760  39.466  1.00  7.130          C  
ATOM   6757  O   PHE A 429       6.721 -12.053  40.233  1.00  7.290          O  
ATOM   6758  CB  PHE A 429       5.967 -11.713  36.991  1.00 10.190          C  
ATOM   6759  CG  PHE A 429       7.069 -12.788  36.775  1.00 10.190          C  
ATOM   6760  CD1 PHE A 429       6.977 -14.063  37.325  1.00 10.190          C  
ATOM   6761  CD2 PHE A 429       8.134 -12.539  35.943  1.00 10.190          C  
ATOM   6762  CE1 PHE A 429       7.941 -15.034  37.070  1.00 10.190          C  
ATOM   6763  CE2 PHE A 429       9.093 -13.514  35.681  1.00 10.190          C  
ATOM   6764  CZ  PHE A 429       8.993 -14.754  36.250  1.00 10.190          C  
ATOM   6765  H   PHE A 429       8.118 -10.329  38.709  1.00  9.080          H  
ATOM   6766  HA  PHE A 429       5.157 -10.182  38.239  1.00  8.590          H  
ATOM   6767 1HB  PHE A 429       5.006 -12.233  36.968  1.00 12.230          H  
ATOM   6768 2HB  PHE A 429       5.979 -11.049  36.127  1.00 12.230          H  
ATOM   6769  HD1 PHE A 429       6.141 -14.296  37.961  1.00 12.230          H  
ATOM   6770  HD2 PHE A 429       8.206 -11.557  35.479  1.00 12.230          H  
ATOM   6771  HE1 PHE A 429       7.857 -16.023  37.517  1.00 12.230          H  
ATOM   6772  HE2 PHE A 429       9.927 -13.298  35.015  1.00 12.230          H  
ATOM   6773  HZ  PHE A 429       9.746 -15.514  36.044  1.00 12.230          H  
ATOM   6774  N   LYS A 430       4.571 -12.209  39.619  1.00  7.010          N  
ATOM   6775  CA  LYS A 430       4.231 -13.186  40.631  1.00  7.080          C  
ATOM   6776  C   LYS A 430       4.167 -14.505  39.918  1.00  6.740          C  
ATOM   6777  O   LYS A 430       3.857 -14.525  38.722  1.00  6.470          O  
ATOM   6778  CB  LYS A 430       2.891 -12.867  41.289  1.00  9.880          C  
ATOM   6779  CG  LYS A 430       2.866 -11.569  42.079  1.00  9.880          C  
ATOM   6780  CD  LYS A 430       1.493 -11.345  42.713  1.00  9.880          C  
ATOM   6781  CE  LYS A 430       1.446 -10.051  43.527  1.00  9.880          C  
ATOM   6782  NZ  LYS A 430       0.094  -9.819  44.127  1.00  9.880          N  
ATOM   6783  H   LYS A 430       3.852 -11.906  38.978  1.00  8.410          H  
ATOM   6784  HA  LYS A 430       5.017 -13.234  41.385  1.00  8.500          H  
ATOM   6785 1HB  LYS A 430       2.114 -12.815  40.523  1.00 11.860          H  
ATOM   6786 2HB  LYS A 430       2.621 -13.678  41.967  1.00 11.860          H  
ATOM   6787 1HG  LYS A 430       3.623 -11.609  42.862  1.00 11.860          H  
ATOM   6788 2HG  LYS A 430       3.100 -10.737  41.415  1.00 11.860          H  
ATOM   6789 1HD  LYS A 430       0.736 -11.298  41.927  1.00 11.860          H  
ATOM   6790 2HD  LYS A 430       1.255 -12.182  43.369  1.00 11.860          H  
ATOM   6791 1HE  LYS A 430       2.181 -10.107  44.327  1.00 11.860          H  
ATOM   6792 2HE  LYS A 430       1.692  -9.208  42.878  1.00 11.860          H  
ATOM   6793 1HZ  LYS A 430       0.101  -8.956  44.656  1.00 11.860          H  
ATOM   6794 2HZ  LYS A 430      -0.593  -9.749  43.389  1.00 11.860          H  
ATOM   6795 3HZ  LYS A 430      -0.148 -10.585  44.742  1.00 11.860          H  
ATOM   6796  N   TYR A 431       4.412 -15.590  40.628  1.00  6.830          N  
ATOM   6797  CA  TYR A 431       4.336 -16.885  39.994  1.00  6.570          C  
ATOM   6798  C   TYR A 431       3.929 -17.983  40.943  1.00  6.830          C  
ATOM   6799  O   TYR A 431       4.028 -17.845  42.166  1.00  7.230          O  
ATOM   6800  CB  TYR A 431       5.678 -17.258  39.386  1.00  9.300          C  
ATOM   6801  CG  TYR A 431       6.797 -17.519  40.377  1.00  9.300          C  
ATOM   6802  CD1 TYR A 431       7.031 -18.817  40.852  1.00  9.300          C  
ATOM   6803  CD2 TYR A 431       7.594 -16.481  40.803  1.00  9.300          C  
ATOM   6804  CE1 TYR A 431       8.044 -19.054  41.746  1.00  9.300          C  
ATOM   6805  CE2 TYR A 431       8.617 -16.724  41.700  1.00  9.300          C  
ATOM   6806  CZ  TYR A 431       8.839 -17.996  42.172  1.00  9.300          C  
ATOM   6807  OH  TYR A 431       9.861 -18.221  43.060  1.00  9.300          O  
ATOM   6808  H   TYR A 431       4.660 -15.522  41.607  1.00  8.200          H  
ATOM   6809  HA  TYR A 431       3.595 -16.843  39.202  1.00  7.880          H  
ATOM   6810 1HB  TYR A 431       5.539 -18.126  38.806  1.00 11.160          H  
ATOM   6811 2HB  TYR A 431       5.990 -16.482  38.728  1.00 11.160          H  
ATOM   6812  HD1 TYR A 431       6.407 -19.643  40.514  1.00 11.160          H  
ATOM   6813  HD2 TYR A 431       7.416 -15.470  40.430  1.00 11.160          H  
ATOM   6814  HE1 TYR A 431       8.223 -20.061  42.114  1.00 11.160          H  
ATOM   6815  HE2 TYR A 431       9.249 -15.907  42.037  1.00 11.160          H  
ATOM   6816  HH  TYR A 431       9.834 -19.132  43.356  1.00 11.160          H  
ATOM   6817  N   LYS A 432       3.499 -19.082  40.349  1.00  6.720          N  
ATOM   6818  CA  LYS A 432       3.184 -20.308  41.054  1.00  7.040          C  
ATOM   6819  C   LYS A 432       4.090 -21.398  40.545  1.00  6.810          C  
ATOM   6820  O   LYS A 432       4.210 -21.592  39.331  1.00  6.530          O  
ATOM   6821  CB  LYS A 432       1.731 -20.731  40.840  1.00  9.730          C  
ATOM   6822  CG  LYS A 432       0.722 -19.800  41.425  1.00  9.730          C  
ATOM   6823  CD  LYS A 432      -0.697 -20.290  41.187  1.00  9.730          C  
ATOM   6824  CE  LYS A 432      -1.725 -19.323  41.763  1.00  9.730          C  
ATOM   6825  NZ  LYS A 432      -3.123 -19.801  41.544  1.00  9.730          N  
ATOM   6826  H   LYS A 432       3.427 -19.054  39.329  1.00  8.060          H  
ATOM   6827  HA  LYS A 432       3.373 -20.176  42.118  1.00  8.450          H  
ATOM   6828 1HB  LYS A 432       1.533 -20.808  39.768  1.00 11.670          H  
ATOM   6829 2HB  LYS A 432       1.577 -21.720  41.276  1.00 11.670          H  
ATOM   6830 1HG  LYS A 432       0.902 -19.693  42.495  1.00 11.670          H  
ATOM   6831 2HG  LYS A 432       0.848 -18.855  40.967  1.00 11.670          H  
ATOM   6832 1HD  LYS A 432      -0.866 -20.389  40.113  1.00 11.670          H  
ATOM   6833 2HD  LYS A 432      -0.829 -21.268  41.651  1.00 11.670          H  
ATOM   6834 1HE  LYS A 432      -1.552 -19.214  42.832  1.00 11.670          H  
ATOM   6835 2HE  LYS A 432      -1.606 -18.350  41.284  1.00 11.670          H  
ATOM   6836 1HZ  LYS A 432      -3.774 -19.135  41.938  1.00 11.670          H  
ATOM   6837 2HZ  LYS A 432      -3.299 -19.895  40.553  1.00 11.670          H  
ATOM   6838 3HZ  LYS A 432      -3.249 -20.697  41.993  1.00 11.670          H  
ATOM   6839  N   LEU A 433       4.711 -22.114  41.461  1.00  6.990          N  
ATOM   6840  CA  LEU A 433       5.593 -23.199  41.084  1.00  6.770          C  
ATOM   6841  C   LEU A 433       4.888 -24.541  41.120  1.00  7.090          C  
ATOM   6842  O   LEU A 433       4.339 -24.953  42.144  1.00  7.610          O  
ATOM   6843  CB  LEU A 433       6.831 -23.202  42.002  1.00  9.570          C  
ATOM   6844  CG  LEU A 433       7.856 -24.355  41.817  1.00  9.570          C  
ATOM   6845  CD1 LEU A 433       8.480 -24.299  40.435  1.00  9.570          C  
ATOM   6846  CD2 LEU A 433       8.945 -24.219  42.878  1.00  9.570          C  
ATOM   6847  H   LEU A 433       4.591 -21.882  42.447  1.00  8.390          H  
ATOM   6848  HA  LEU A 433       5.916 -23.031  40.064  1.00  8.120          H  
ATOM   6849 1HB  LEU A 433       7.358 -22.267  41.855  1.00 11.480          H  
ATOM   6850 2HB  LEU A 433       6.486 -23.240  43.038  1.00 11.480          H  
ATOM   6851  HG  LEU A 433       7.351 -25.322  41.935  1.00 11.480          H  
ATOM   6852 1HD1 LEU A 433       9.188 -25.105  40.355  1.00 11.480          H  
ATOM   6853 2HD1 LEU A 433       7.721 -24.416  39.660  1.00 11.480          H  
ATOM   6854 3HD1 LEU A 433       8.992 -23.350  40.295  1.00 11.480          H  
ATOM   6855 1HD2 LEU A 433       9.662 -25.031  42.772  1.00 11.480          H  
ATOM   6856 2HD2 LEU A 433       9.459 -23.263  42.764  1.00 11.480          H  
ATOM   6857 3HD2 LEU A 433       8.488 -24.262  43.853  1.00 11.480          H  
ATOM   6858  N   THR A 434       4.885 -25.227  39.984  1.00  6.870          N  
ATOM   6859  CA  THR A 434       4.268 -26.535  39.926  1.00  7.240          C  
ATOM   6860  C   THR A 434       5.213 -27.561  39.348  1.00  7.050          C  
ATOM   6861  O   THR A 434       6.308 -27.230  38.879  1.00  6.590          O  
ATOM   6862  CB  THR A 434       2.961 -26.554  39.127  1.00  9.990          C  
ATOM   6863  OG1 THR A 434       2.341 -27.829  39.355  1.00  9.990          O  
ATOM   6864  CG2 THR A 434       3.218 -26.351  37.613  1.00  9.990          C  
ATOM   6865  H   THR A 434       5.324 -24.834  39.148  1.00  8.240          H  
ATOM   6866  HA  THR A 434       4.032 -26.853  40.941  1.00  8.690          H  
ATOM   6867  HB  THR A 434       2.306 -25.765  39.494  1.00 11.990          H  
ATOM   6868  HG1 THR A 434       1.429 -27.801  39.036  1.00 11.990          H  
ATOM   6869 1HG2 THR A 434       2.270 -26.378  37.080  1.00 11.990          H  
ATOM   6870 2HG2 THR A 434       3.689 -25.385  37.455  1.00 11.990          H  
ATOM   6871 3HG2 THR A 434       3.867 -27.134  37.219  1.00 11.990          H  
ATOM   6872  N   ILE A 435       4.775 -28.811  39.378  1.00  7.470          N  
ATOM   6873  CA  ILE A 435       5.596 -29.928  38.922  1.00  7.380          C  
ATOM   6874  C   ILE A 435       4.990 -30.670  37.735  1.00  7.600          C  
ATOM   6875  O   ILE A 435       3.803 -30.996  37.727  1.00  8.120          O  
ATOM   6876  CB  ILE A 435       5.909 -30.890  40.103  1.00 10.370          C  
ATOM   6877  CG1 ILE A 435       6.615 -30.094  41.298  1.00 10.370          C  
ATOM   6878  CG2 ILE A 435       6.797 -32.071  39.647  1.00 10.370          C  
ATOM   6879  CD1 ILE A 435       7.992 -29.437  40.982  1.00 10.370          C  
ATOM   6880  H   ILE A 435       3.827 -28.961  39.726  1.00  8.960          H  
ATOM   6881  HA  ILE A 435       6.536 -29.524  38.579  1.00  8.860          H  
ATOM   6882  HB  ILE A 435       4.973 -31.287  40.492  1.00 12.440          H  
ATOM   6883 1HG1 ILE A 435       5.943 -29.308  41.629  1.00 12.440          H  
ATOM   6884 2HG1 ILE A 435       6.762 -30.789  42.122  1.00 12.440          H  
ATOM   6885 1HG2 ILE A 435       6.984 -32.728  40.496  1.00 12.440          H  
ATOM   6886 2HG2 ILE A 435       6.294 -32.644  38.864  1.00 12.440          H  
ATOM   6887 3HG2 ILE A 435       7.730 -31.696  39.265  1.00 12.440          H  
ATOM   6888 1HD1 ILE A 435       8.360 -28.934  41.870  1.00 12.440          H  
ATOM   6889 2HD1 ILE A 435       8.718 -30.175  40.675  1.00 12.440          H  
ATOM   6890 3HD1 ILE A 435       7.887 -28.707  40.193  1.00 12.440          H  
ATOM   6891  N   VAL A 436       5.838 -30.962  36.755  1.00  7.300          N  
ATOM   6892  CA  VAL A 436       5.425 -31.651  35.530  1.00  7.620          C  
ATOM   6893  C   VAL A 436       4.781 -32.998  35.837  1.00  8.250          C  
ATOM   6894  O   VAL A 436       5.422 -33.898  36.381  1.00  8.300          O  
ATOM   6895  CB  VAL A 436       6.674 -31.912  34.667  1.00 10.540          C  
ATOM   6896  CG1 VAL A 436       6.386 -32.737  33.442  1.00 10.540          C  
ATOM   6897  CG2 VAL A 436       7.238 -30.660  34.229  1.00 10.540          C  
ATOM   6898  H   VAL A 436       6.795 -30.624  36.887  1.00  8.760          H  
ATOM   6899  HA  VAL A 436       4.716 -31.017  34.992  1.00  9.140          H  
ATOM   6900  HB  VAL A 436       7.386 -32.450  35.268  1.00 12.650          H  
ATOM   6901 1HG1 VAL A 436       7.322 -32.880  32.905  1.00 12.650          H  
ATOM   6902 2HG1 VAL A 436       5.997 -33.681  33.711  1.00 12.650          H  
ATOM   6903 3HG1 VAL A 436       5.669 -32.211  32.802  1.00 12.650          H  
ATOM   6904 1HG2 VAL A 436       8.099 -30.906  33.673  1.00 12.650          H  
ATOM   6905 2HG2 VAL A 436       6.517 -30.138  33.600  1.00 12.650          H  
ATOM   6906 3HG2 VAL A 436       7.506 -30.032  35.065  1.00 12.650          H  
ATOM   6907  N   GLY A 437       3.559 -33.188  35.327  1.00  8.770          N  
ATOM   6908  CA  GLY A 437       2.765 -34.402  35.557  1.00  9.470          C  
ATOM   6909  C   GLY A 437       3.428 -35.701  35.104  1.00  9.650          C  
ATOM   6910  O   GLY A 437       3.259 -36.746  35.730  1.00 10.010          O  
ATOM   6911  H   GLY A 437       3.134 -32.406  34.836  1.00 10.520          H  
ATOM   6912 1HA  GLY A 437       2.536 -34.471  36.621  1.00 11.360          H  
ATOM   6913 2HA  GLY A 437       1.810 -34.294  35.045  1.00 11.360          H  
ATOM   6914  N   ASP A 438       4.210 -35.623  34.035  1.00  9.450          N  
ATOM   6915  CA  ASP A 438       4.907 -36.774  33.477  1.00  9.640          C  
ATOM   6916  C   ASP A 438       6.181 -37.134  34.237  1.00  9.100          C  
ATOM   6917  O   ASP A 438       6.683 -38.253  34.126  1.00  9.220          O  
ATOM   6918  CB  ASP A 438       5.352 -36.462  32.042  1.00 13.420          C  
ATOM   6919  CG  ASP A 438       4.241 -36.259  31.047  1.00 13.420          C  
ATOM   6920  OD1 ASP A 438       3.155 -36.733  31.258  1.00 13.420          O  
ATOM   6921  OD2 ASP A 438       4.490 -35.561  30.070  1.00 13.420          O  
ATOM   6922  H   ASP A 438       4.267 -34.738  33.552  1.00 11.340          H  
ATOM   6923  HA  ASP A 438       4.232 -37.631  33.490  1.00 11.570          H  
ATOM   6924 1HB  ASP A 438       5.965 -35.570  32.049  1.00 16.100          H  
ATOM   6925 2HB  ASP A 438       5.979 -37.278  31.683  1.00 16.100          H  
ATOM   6926  N   GLY A 439       6.799 -36.138  34.877  1.00  8.520          N  
ATOM   6927  CA  GLY A 439       8.092 -36.301  35.527  1.00  8.010          C  
ATOM   6928  C   GLY A 439       9.255 -36.230  34.521  1.00  7.600          C  
ATOM   6929  O   GLY A 439      10.417 -36.402  34.890  1.00  7.210          O  
ATOM   6930  H   GLY A 439       6.315 -35.251  35.023  1.00 10.220          H  
ATOM   6931 1HA  GLY A 439       8.210 -35.519  36.277  1.00  9.610          H  
ATOM   6932 2HA  GLY A 439       8.116 -37.255  36.051  1.00  9.610          H  
ATOM   6933  N   LYS A 440       8.934 -36.024  33.240  1.00  7.770          N  
ATOM   6934  CA  LYS A 440       9.918 -35.990  32.164  1.00  7.590          C  
ATOM   6935  C   LYS A 440      10.367 -34.585  31.785  1.00  7.150          C  
ATOM   6936  O   LYS A 440       9.573 -33.641  31.798  1.00  7.090          O  
ATOM   6937  CB  LYS A 440       9.346 -36.705  30.939  1.00 10.700          C  
ATOM   6938  CG  LYS A 440       9.094 -38.192  31.180  1.00 10.700          C  
ATOM   6939  CD  LYS A 440       8.562 -38.910  29.940  1.00 10.700          C  
ATOM   6940  CE  LYS A 440       8.350 -40.404  30.235  1.00 10.700          C  
ATOM   6941  NZ  LYS A 440       7.835 -41.158  29.052  1.00 10.700          N  
ATOM   6942  H   LYS A 440       7.957 -35.937  33.021  1.00  9.320          H  
ATOM   6943  HA  LYS A 440      10.802 -36.534  32.498  1.00  9.110          H  
ATOM   6944 1HB  LYS A 440       8.401 -36.244  30.651  1.00 12.840          H  
ATOM   6945 2HB  LYS A 440      10.035 -36.605  30.099  1.00 12.840          H  
ATOM   6946 1HG  LYS A 440      10.014 -38.668  31.507  1.00 12.840          H  
ATOM   6947 2HG  LYS A 440       8.363 -38.299  31.983  1.00 12.840          H  
ATOM   6948 1HD  LYS A 440       7.607 -38.466  29.646  1.00 12.840          H  
ATOM   6949 2HD  LYS A 440       9.263 -38.802  29.115  1.00 12.840          H  
ATOM   6950 1HE  LYS A 440       9.302 -40.839  30.541  1.00 12.840          H  
ATOM   6951 2HE  LYS A 440       7.637 -40.503  31.055  1.00 12.840          H  
ATOM   6952 1HZ  LYS A 440       7.718 -42.132  29.301  1.00 12.840          H  
ATOM   6953 2HZ  LYS A 440       6.945 -40.777  28.765  1.00 12.840          H  
ATOM   6954 3HZ  LYS A 440       8.492 -41.089  28.288  1.00 12.840          H  
ATOM   6955  N   TYR A 441      11.629 -34.479  31.365  1.00  6.930          N  
ATOM   6956  CA  TYR A 441      12.257 -33.222  30.959  1.00  6.650          C  
ATOM   6957  C   TYR A 441      11.847 -32.677  29.611  1.00  7.070          C  
ATOM   6958  O   TYR A 441      11.936 -31.475  29.384  1.00  6.950          O  
ATOM   6959  CB  TYR A 441      13.769 -33.376  31.047  1.00  9.420          C  
ATOM   6960  CG  TYR A 441      14.216 -33.260  32.458  1.00  9.420          C  
ATOM   6961  CD1 TYR A 441      14.190 -34.352  33.313  1.00  9.420          C  
ATOM   6962  CD2 TYR A 441      14.645 -32.037  32.905  1.00  9.420          C  
ATOM   6963  CE1 TYR A 441      14.574 -34.188  34.624  1.00  9.420          C  
ATOM   6964  CE2 TYR A 441      15.025 -31.871  34.196  1.00  9.420          C  
ATOM   6965  CZ  TYR A 441      14.987 -32.936  35.070  1.00  9.420          C  
ATOM   6966  OH  TYR A 441      15.364 -32.781  36.383  1.00  9.420          O  
ATOM   6967  H   TYR A 441      12.215 -35.305  31.357  1.00  8.320          H  
ATOM   6968  HA  TYR A 441      11.972 -32.468  31.688  1.00  7.980          H  
ATOM   6969 1HB  TYR A 441      14.076 -34.348  30.656  1.00 11.310          H  
ATOM   6970 2HB  TYR A 441      14.258 -32.600  30.457  1.00 11.310          H  
ATOM   6971  HD1 TYR A 441      13.856 -35.327  32.964  1.00 11.310          H  
ATOM   6972  HD2 TYR A 441      14.671 -31.188  32.223  1.00 11.310          H  
ATOM   6973  HE1 TYR A 441      14.545 -35.034  35.311  1.00 11.310          H  
ATOM   6974  HE2 TYR A 441      15.343 -30.900  34.516  1.00 11.310          H  
ATOM   6975  HH  TYR A 441      15.103 -33.574  36.870  1.00 11.310          H  
ATOM   6976  N   GLY A 442      11.412 -33.536  28.715  1.00  7.650          N  
ATOM   6977  CA  GLY A 442      11.021 -33.091  27.395  1.00  8.170          C  
ATOM   6978  C   GLY A 442      11.510 -34.041  26.340  1.00  8.670          C  
ATOM   6979  O   GLY A 442      12.711 -34.264  26.173  1.00  8.570          O  
ATOM   6980  H   GLY A 442      11.374 -34.524  28.925  1.00  9.180          H  
ATOM   6981 1HA  GLY A 442       9.944 -32.995  27.341  1.00  9.800          H  
ATOM   6982 2HA  GLY A 442      11.444 -32.115  27.209  1.00  9.800          H  
ATOM   6983  N   ALA A 443      10.560 -34.572  25.598  1.00  9.290          N  
ATOM   6984  CA  ALA A 443      10.878 -35.524  24.540  1.00  9.890          C  
ATOM   6985  C   ALA A 443       9.762 -35.579  23.525  1.00 10.570          C  
ATOM   6986  O   ALA A 443       8.601 -35.341  23.857  1.00 10.620          O  
ATOM   6987  CB  ALA A 443      11.119 -36.902  25.135  1.00 13.610          C  
ATOM   6988  H   ALA A 443       9.598 -34.285  25.805  1.00 11.150          H  
ATOM   6989  HA  ALA A 443      11.785 -35.190  24.031  1.00 11.870          H  
ATOM   6990 1HB  ALA A 443      11.373 -37.600  24.335  1.00 16.330          H  
ATOM   6991 2HB  ALA A 443      11.948 -36.854  25.852  1.00 16.330          H  
ATOM   6992 3HB  ALA A 443      10.218 -37.240  25.641  1.00 16.330          H  
ATOM   6993  N   ARG A 444      10.090 -35.927  22.290  1.00 11.140          N  
ATOM   6994  CA  ARG A 444       9.056 -36.028  21.274  1.00 11.830          C  
ATOM   6995  C   ARG A 444       8.814 -37.471  20.862  1.00 12.310          C  
ATOM   6996  O   ARG A 444       9.753 -38.234  20.626  1.00 12.320          O  
ATOM   6997  CB  ARG A 444       9.446 -35.186  20.076  1.00 16.290          C  
ATOM   6998  CG  ARG A 444       8.421 -35.079  18.971  1.00 16.290          C  
ATOM   6999  CD  ARG A 444       8.897 -34.172  17.898  1.00 16.290          C  
ATOM   7000  NE  ARG A 444      10.055 -34.727  17.198  1.00 16.290          N  
ATOM   7001  CZ  ARG A 444      10.884 -34.043  16.368  1.00 16.290          C  
ATOM   7002  NH1 ARG A 444      10.705 -32.758  16.119  1.00 16.290          N  
ATOM   7003  NH2 ARG A 444      11.899 -34.676  15.799  1.00 16.290          N  
ATOM   7004  H   ARG A 444      11.057 -36.117  22.054  1.00 13.370          H  
ATOM   7005  HA  ARG A 444       8.126 -35.632  21.674  1.00 14.200          H  
ATOM   7006 1HB  ARG A 444       9.662 -34.193  20.409  1.00 19.540          H  
ATOM   7007 2HB  ARG A 444      10.360 -35.584  19.645  1.00 19.540          H  
ATOM   7008 1HG  ARG A 444       8.243 -36.059  18.532  1.00 19.540          H  
ATOM   7009 2HG  ARG A 444       7.485 -34.678  19.377  1.00 19.540          H  
ATOM   7010 1HD  ARG A 444       8.092 -34.019  17.177  1.00 19.540          H  
ATOM   7011 2HD  ARG A 444       9.181 -33.221  18.336  1.00 19.540          H  
ATOM   7012  HE  ARG A 444      10.252 -35.711  17.344  1.00 19.540          H  
ATOM   7013 1HH1 ARG A 444       9.947 -32.242  16.540  1.00 19.540          H  
ATOM   7014 2HH1 ARG A 444      11.344 -32.276  15.496  1.00 19.540          H  
ATOM   7015 1HH2 ARG A 444      12.051 -35.658  15.982  1.00 19.540          H  
ATOM   7016 2HH2 ARG A 444      12.524 -34.177  15.181  1.00 19.540          H  
ATOM   7017  N   ASP A 445       7.538 -37.820  20.734  1.00 12.750          N  
ATOM   7018  CA  ASP A 445       7.110 -39.141  20.299  1.00 13.320          C  
ATOM   7019  C   ASP A 445       7.201 -39.284  18.785  1.00 13.990          C  
ATOM   7020  O   ASP A 445       6.451 -38.658  18.036  1.00 14.440          O  
ATOM   7021  CB  ASP A 445       5.681 -39.433  20.749  1.00 18.420          C  
ATOM   7022  CG  ASP A 445       5.220 -40.854  20.349  1.00 18.420          C  
ATOM   7023  OD1 ASP A 445       5.995 -41.536  19.671  1.00 18.420          O  
ATOM   7024  OD2 ASP A 445       4.133 -41.239  20.709  1.00 18.420          O  
ATOM   7025  H   ASP A 445       6.824 -37.133  21.001  1.00 15.300          H  
ATOM   7026  HA  ASP A 445       7.770 -39.882  20.753  1.00 15.980          H  
ATOM   7027 1HB  ASP A 445       5.615 -39.331  21.833  1.00 22.100          H  
ATOM   7028 2HB  ASP A 445       5.016 -38.696  20.321  1.00 22.100          H  
ATOM   7029  N   ALA A 446       8.123 -40.101  18.309  1.00 14.110          N  
ATOM   7030  CA  ALA A 446       8.360 -40.224  16.876  1.00 14.750          C  
ATOM   7031  C   ALA A 446       7.103 -40.616  16.086  1.00 15.540          C  
ATOM   7032  O   ALA A 446       6.976 -40.259  14.904  1.00 16.040          O  
ATOM   7033  CB  ALA A 446       9.440 -41.261  16.615  1.00 20.390          C  
ATOM   7034  H   ALA A 446       8.690 -40.620  18.967  1.00 16.930          H  
ATOM   7035  HA  ALA A 446       8.698 -39.254  16.515  1.00 17.700          H  
ATOM   7036 1HB  ALA A 446       9.636 -41.318  15.545  1.00 24.470          H  
ATOM   7037 2HB  ALA A 446      10.353 -40.978  17.139  1.00 24.470          H  
ATOM   7038 3HB  ALA A 446       9.096 -42.233  16.973  1.00 24.470          H  
ATOM   7039  N   ASP A 447       6.180 -41.371  16.700  1.00 15.740          N  
ATOM   7040  CA  ASP A 447       5.010 -41.824  15.959  1.00 16.510          C  
ATOM   7041  C   ASP A 447       3.786 -40.901  16.007  1.00 16.610          C  
ATOM   7042  O   ASP A 447       2.765 -41.217  15.388  1.00 17.270          O  
ATOM   7043  CB  ASP A 447       4.605 -43.211  16.455  1.00 22.810          C  
ATOM   7044  CG  ASP A 447       5.627 -44.321  16.106  1.00 22.810          C  
ATOM   7045  OD1 ASP A 447       6.313 -44.218  15.111  1.00 22.810          O  
ATOM   7046  OD2 ASP A 447       5.698 -45.269  16.848  1.00 22.810          O  
ATOM   7047  H   ASP A 447       6.273 -41.643  17.695  1.00 18.890          H  
ATOM   7048  HA  ASP A 447       5.302 -41.923  14.915  1.00 19.810          H  
ATOM   7049 1HB  ASP A 447       4.491 -43.171  17.546  1.00 27.370          H  
ATOM   7050 2HB  ASP A 447       3.636 -43.479  16.037  1.00 27.370          H  
ATOM   7051  N   THR A 448       3.838 -39.791  16.762  1.00 15.970          N  
ATOM   7052  CA  THR A 448       2.670 -38.913  16.859  1.00 16.040          C  
ATOM   7053  C   THR A 448       3.121 -37.480  16.731  1.00 15.630          C  
ATOM   7054  O   THR A 448       2.338 -36.565  16.464  1.00 15.770          O  
ATOM   7055  CB  THR A 448       1.940 -39.062  18.201  1.00 22.430          C  
ATOM   7056  OG1 THR A 448       2.804 -38.621  19.257  1.00 22.430          O  
ATOM   7057  CG2 THR A 448       1.569 -40.512  18.451  1.00 22.430          C  
ATOM   7058  H   THR A 448       4.707 -39.499  17.228  1.00 19.160          H  
ATOM   7059  HA  THR A 448       1.983 -39.131  16.043  1.00 19.250          H  
ATOM   7060  HB  THR A 448       1.041 -38.454  18.187  1.00 26.910          H  
ATOM   7061  HG1 THR A 448       2.309 -38.636  20.086  1.00 26.910          H  
ATOM   7062 1HG2 THR A 448       1.056 -40.592  19.406  1.00 26.910          H  
ATOM   7063 2HG2 THR A 448       0.916 -40.862  17.653  1.00 26.910          H  
ATOM   7064 3HG2 THR A 448       2.467 -41.126  18.483  1.00 26.910          H  
ATOM   7065  N   LYS A 449       4.411 -37.319  16.971  1.00 15.110          N  
ATOM   7066  CA  LYS A 449       5.143 -36.059  17.076  1.00 14.630          C  
ATOM   7067  C   LYS A 449       4.630 -35.172  18.211  1.00 14.040          C  
ATOM   7068  O   LYS A 449       4.735 -33.944  18.147  1.00 13.790          O  
ATOM   7069  CB  LYS A 449       5.119 -35.287  15.747  1.00 20.670          C  
ATOM   7070  CG  LYS A 449       5.637 -36.074  14.522  1.00 20.670          C  
ATOM   7071  CD  LYS A 449       7.125 -36.441  14.670  1.00 20.670          C  
ATOM   7072  CE  LYS A 449       7.746 -36.974  13.361  1.00 20.670          C  
ATOM   7073  NZ  LYS A 449       7.131 -38.264  12.906  1.00 20.670          N  
ATOM   7074  H   LYS A 449       4.943 -38.171  17.153  1.00 18.130          H  
ATOM   7075  HA  LYS A 449       6.177 -36.294  17.308  1.00 17.560          H  
ATOM   7076 1HB  LYS A 449       4.101 -34.961  15.532  1.00 24.810          H  
ATOM   7077 2HB  LYS A 449       5.728 -34.391  15.844  1.00 24.810          H  
ATOM   7078 1HG  LYS A 449       5.052 -36.988  14.417  1.00 24.810          H  
ATOM   7079 2HG  LYS A 449       5.502 -35.471  13.626  1.00 24.810          H  
ATOM   7080 1HD  LYS A 449       7.688 -35.568  15.000  1.00 24.810          H  
ATOM   7081 2HD  LYS A 449       7.227 -37.224  15.425  1.00 24.810          H  
ATOM   7082 1HE  LYS A 449       7.630 -36.230  12.577  1.00 24.810          H  
ATOM   7083 2HE  LYS A 449       8.809 -37.141  13.534  1.00 24.810          H  
ATOM   7084 1HZ  LYS A 449       7.583 -38.578  12.061  1.00 24.810          H  
ATOM   7085 2HZ  LYS A 449       7.237 -38.993  13.646  1.00 24.810          H  
ATOM   7086 3HZ  LYS A 449       6.152 -38.132  12.728  1.00 24.810          H  
ATOM   7087  N   ILE A 450       4.155 -35.798  19.285  1.00 13.840          N  
ATOM   7088  CA  ILE A 450       3.693 -35.077  20.455  1.00 13.290          C  
ATOM   7089  C   ILE A 450       4.786 -34.941  21.496  1.00 12.500          C  
ATOM   7090  O   ILE A 450       5.494 -35.906  21.808  1.00 12.390          O  
ATOM   7091  CB  ILE A 450       2.456 -35.755  21.078  1.00 18.830          C  
ATOM   7092  CG1 ILE A 450       1.304 -35.723  20.038  1.00 18.830          C  
ATOM   7093  CG2 ILE A 450       2.054 -35.045  22.414  1.00 18.830          C  
ATOM   7094  CD1 ILE A 450       0.110 -36.591  20.379  1.00 18.830          C  
ATOM   7095  H   ILE A 450       4.062 -36.814  19.271  1.00 16.610          H  
ATOM   7096  HA  ILE A 450       3.401 -34.079  20.142  1.00 15.950          H  
ATOM   7097  HB  ILE A 450       2.683 -36.796  21.285  1.00 22.590          H  
ATOM   7098 1HG1 ILE A 450       0.964 -34.695  19.928  1.00 22.590          H  
ATOM   7099 2HG1 ILE A 450       1.695 -36.054  19.077  1.00 22.590          H  
ATOM   7100 1HG2 ILE A 450       1.189 -35.528  22.848  1.00 22.590          H  
ATOM   7101 2HG2 ILE A 450       2.868 -35.098  23.141  1.00 22.590          H  
ATOM   7102 3HG2 ILE A 450       1.819 -33.998  22.219  1.00 22.590          H  
ATOM   7103 1HD1 ILE A 450      -0.632 -36.502  19.585  1.00 22.590          H  
ATOM   7104 2HD1 ILE A 450       0.419 -37.628  20.468  1.00 22.590          H  
ATOM   7105 3HD1 ILE A 450      -0.336 -36.271  21.314  1.00 22.590          H  
ATOM   7106  N   TRP A 451       4.961 -33.720  21.989  1.00 11.970          N  
ATOM   7107  CA  TRP A 451       5.939 -33.456  23.033  1.00 11.200          C  
ATOM   7108  C   TRP A 451       5.420 -33.765  24.425  1.00 10.860          C  
ATOM   7109  O   TRP A 451       4.329 -33.340  24.809  1.00 10.940          O  
ATOM   7110  CB  TRP A 451       6.393 -32.004  22.994  1.00 15.990          C  
ATOM   7111  CG  TRP A 451       7.310 -31.713  21.932  1.00 15.990          C  
ATOM   7112  CD1 TRP A 451       7.042 -31.224  20.707  1.00 15.990          C  
ATOM   7113  CD2 TRP A 451       8.731 -31.852  22.012  1.00 15.990          C  
ATOM   7114  NE1 TRP A 451       8.198 -31.070  20.013  1.00 15.990          N  
ATOM   7115  CE2 TRP A 451       9.242 -31.436  20.804  1.00 15.990          C  
ATOM   7116  CE3 TRP A 451       9.600 -32.286  23.013  1.00 15.990          C  
ATOM   7117  CZ2 TRP A 451      10.584 -31.429  20.552  1.00 15.990          C  
ATOM   7118  CZ3 TRP A 451      10.959 -32.277  22.764  1.00 15.990          C  
ATOM   7119  CH2 TRP A 451      11.434 -31.857  21.564  1.00 15.990          C  
ATOM   7120  H   TRP A 451       4.361 -32.972  21.643  1.00 14.360          H  
ATOM   7121  HA  TRP A 451       6.803 -34.081  22.848  1.00 13.440          H  
ATOM   7122 1HB  TRP A 451       5.539 -31.354  22.871  1.00 19.190          H  
ATOM   7123 2HB  TRP A 451       6.875 -31.751  23.934  1.00 19.190          H  
ATOM   7124  HD1 TRP A 451       6.047 -30.995  20.326  1.00 19.190          H  
ATOM   7125  HE1 TRP A 451       8.273 -30.731  19.068  1.00 19.190          H  
ATOM   7126  HE3 TRP A 451       9.211 -32.619  23.972  1.00 19.190          H  
ATOM   7127  HZ2 TRP A 451      10.980 -31.089  19.597  1.00 19.190          H  
ATOM   7128  HZ3 TRP A 451      11.636 -32.611  23.550  1.00 19.190          H  
ATOM   7129  HH2 TRP A 451      12.496 -31.856  21.395  1.00 19.190          H  
ATOM   7130  N   ASN A 452       6.228 -34.480  25.190  1.00 10.490          N  
ATOM   7131  CA  ASN A 452       5.912 -34.795  26.573  1.00 10.150          C  
ATOM   7132  C   ASN A 452       6.771 -33.931  27.498  1.00  9.360          C  
ATOM   7133  O   ASN A 452       7.635 -33.177  27.013  1.00  9.110          O  
ATOM   7134  CB  ASN A 452       6.123 -36.277  26.806  1.00 14.350          C  
ATOM   7135  CG  ASN A 452       5.161 -37.106  25.993  1.00 14.350          C  
ATOM   7136  OD1 ASN A 452       3.952 -36.845  25.965  1.00 14.350          O  
ATOM   7137  ND2 ASN A 452       5.680 -38.105  25.325  1.00 14.350          N  
ATOM   7138  H   ASN A 452       7.099 -34.815  24.776  1.00 12.590          H  
ATOM   7139  HA  ASN A 452       4.867 -34.552  26.770  1.00 12.180          H  
ATOM   7140 1HB  ASN A 452       7.145 -36.547  26.535  1.00 17.220          H  
ATOM   7141 2HB  ASN A 452       5.986 -36.509  27.865  1.00 17.220          H  
ATOM   7142 1HD2 ASN A 452       5.092 -38.688  24.763  1.00 17.220          H  
ATOM   7143 2HD2 ASN A 452       6.661 -38.286  25.367  1.00 17.220          H  
ATOM   7144  N   GLY A 453       6.572 -34.059  28.820  1.00  9.040          N  
ATOM   7145  CA  GLY A 453       7.403 -33.358  29.795  1.00  8.330          C  
ATOM   7146  C   GLY A 453       7.249 -31.837  29.773  1.00  8.000          C  
ATOM   7147  O   GLY A 453       6.256 -31.302  29.263  1.00  8.280          O  
ATOM   7148  H   GLY A 453       5.818 -34.668  29.181  1.00 10.850          H  
ATOM   7149 1HA  GLY A 453       7.168 -33.737  30.785  1.00 10.000          H  
ATOM   7150 2HA  GLY A 453       8.444 -33.610  29.608  1.00 10.000          H  
ATOM   7151  N   MET A 454       8.280 -31.147  30.285  1.00  7.420          N  
ATOM   7152  CA  MET A 454       8.275 -29.673  30.344  1.00  7.080          C  
ATOM   7153  C   MET A 454       8.113 -29.016  28.986  1.00  7.390          C  
ATOM   7154  O   MET A 454       7.439 -27.989  28.871  1.00  7.420          O  
ATOM   7155  CB  MET A 454       9.574 -29.104  30.918  1.00 10.050          C  
ATOM   7156  CG  MET A 454       9.759 -29.281  32.367  1.00 10.050          C  
ATOM   7157  SD  MET A 454      11.134 -28.409  33.026  1.00 10.050          S  
ATOM   7158  CE  MET A 454      12.489 -29.440  32.598  1.00 10.050          C  
ATOM   7159  H   MET A 454       9.029 -31.706  30.709  1.00  8.900          H  
ATOM   7160  HA  MET A 454       7.437 -29.360  30.969  1.00  8.500          H  
ATOM   7161 1HB  MET A 454      10.418 -29.568  30.409  1.00 12.060          H  
ATOM   7162 2HB  MET A 454       9.621 -28.033  30.711  1.00 12.060          H  
ATOM   7163 1HG  MET A 454       8.872 -28.913  32.872  1.00 12.060          H  
ATOM   7164 2HG  MET A 454       9.895 -30.330  32.575  1.00 12.060          H  
ATOM   7165 1HE  MET A 454      13.418 -29.005  32.958  1.00 12.060          H  
ATOM   7166 2HE  MET A 454      12.347 -30.396  33.047  1.00 12.060          H  
ATOM   7167 3HE  MET A 454      12.530 -29.555  31.532  1.00 12.060          H  
ATOM   7168  N   VAL A 455       8.737 -29.591  27.959  1.00  7.700          N  
ATOM   7169  CA  VAL A 455       8.656 -28.990  26.642  1.00  8.140          C  
ATOM   7170  C   VAL A 455       7.210 -29.079  26.216  1.00  8.630          C  
ATOM   7171  O   VAL A 455       6.632 -28.082  25.794  1.00  8.760          O  
ATOM   7172  CB  VAL A 455       9.576 -29.688  25.631  1.00 11.220          C  
ATOM   7173  CG1 VAL A 455       9.348 -29.112  24.218  1.00 11.220          C  
ATOM   7174  CG2 VAL A 455      11.001 -29.516  26.052  1.00 11.220          C  
ATOM   7175  H   VAL A 455       9.263 -30.439  28.122  1.00  9.240          H  
ATOM   7176  HA  VAL A 455       8.942 -27.939  26.709  1.00  9.770          H  
ATOM   7177  HB  VAL A 455       9.339 -30.750  25.604  1.00 13.460          H  
ATOM   7178 1HG1 VAL A 455      10.002 -29.595  23.508  1.00 13.460          H  
ATOM   7179 2HG1 VAL A 455       8.319 -29.267  23.914  1.00 13.460          H  
ATOM   7180 3HG1 VAL A 455       9.566 -28.049  24.214  1.00 13.460          H  
ATOM   7181 1HG2 VAL A 455      11.619 -30.032  25.339  1.00 13.460          H  
ATOM   7182 2HG2 VAL A 455      11.256 -28.487  26.078  1.00 13.460          H  
ATOM   7183 3HG2 VAL A 455      11.156 -29.930  27.042  1.00 13.460          H  
ATOM   7184  N   GLY A 456       6.594 -30.253  26.388  1.00  8.930          N  
ATOM   7185  CA  GLY A 456       5.192 -30.424  26.045  1.00  9.470          C  
ATOM   7186  C   GLY A 456       4.330 -29.349  26.700  1.00  9.220          C  
ATOM   7187  O   GLY A 456       3.531 -28.682  26.036  1.00  9.550          O  
ATOM   7188  H   GLY A 456       7.107 -31.068  26.741  1.00 10.720          H  
ATOM   7189 1HA  GLY A 456       5.065 -30.386  24.968  1.00 11.360          H  
ATOM   7190 2HA  GLY A 456       4.864 -31.408  26.380  1.00 11.360          H  
ATOM   7191  N   GLU A 457       4.483 -29.151  28.002  1.00  8.660          N  
ATOM   7192  CA  GLU A 457       3.651 -28.159  28.661  1.00  8.480          C  
ATOM   7193  C   GLU A 457       3.843 -26.748  28.088  1.00  8.320          C  
ATOM   7194  O   GLU A 457       2.865 -26.012  27.895  1.00  8.450          O  
ATOM   7195  CB  GLU A 457       3.912 -28.174  30.162  1.00 11.940          C  
ATOM   7196  CG  GLU A 457       3.392 -29.437  30.860  1.00 11.940          C  
ATOM   7197  CD  GLU A 457       3.732 -29.463  32.287  1.00 11.940          C  
ATOM   7198  OE1 GLU A 457       4.423 -28.573  32.689  1.00 11.940          O  
ATOM   7199  OE2 GLU A 457       3.318 -30.361  32.987  1.00 11.940          O  
ATOM   7200  H   GLU A 457       5.153 -29.731  28.523  1.00 10.390          H  
ATOM   7201  HA  GLU A 457       2.617 -28.447  28.498  1.00 10.180          H  
ATOM   7202 1HB  GLU A 457       4.988 -28.102  30.341  1.00 14.330          H  
ATOM   7203 2HB  GLU A 457       3.440 -27.307  30.624  1.00 14.330          H  
ATOM   7204 1HG  GLU A 457       2.310 -29.482  30.750  1.00 14.330          H  
ATOM   7205 2HG  GLU A 457       3.820 -30.313  30.371  1.00 14.330          H  
ATOM   7206  N   LEU A 458       5.073 -26.360  27.738  1.00  8.130          N  
ATOM   7207  CA  LEU A 458       5.218 -25.019  27.173  1.00  8.120          C  
ATOM   7208  C   LEU A 458       4.634 -24.963  25.741  1.00  8.810          C  
ATOM   7209  O   LEU A 458       3.873 -24.051  25.395  1.00  8.970          O  
ATOM   7210  CB  LEU A 458       6.703 -24.623  27.134  1.00 11.370          C  
ATOM   7211  CG  LEU A 458       7.443 -24.463  28.510  1.00 11.370          C  
ATOM   7212  CD1 LEU A 458       8.918 -24.189  28.223  1.00 11.370          C  
ATOM   7213  CD2 LEU A 458       6.836 -23.350  29.360  1.00 11.370          C  
ATOM   7214  H   LEU A 458       5.883 -26.963  27.940  1.00  9.760          H  
ATOM   7215  HA  LEU A 458       4.662 -24.317  27.789  1.00  9.740          H  
ATOM   7216 1HB  LEU A 458       7.229 -25.401  26.582  1.00 13.650          H  
ATOM   7217 2HB  LEU A 458       6.802 -23.688  26.588  1.00 13.650          H  
ATOM   7218  HG  LEU A 458       7.371 -25.401  29.064  1.00 13.650          H  
ATOM   7219 1HD1 LEU A 458       9.452 -24.097  29.154  1.00 13.650          H  
ATOM   7220 2HD1 LEU A 458       9.337 -25.011  27.642  1.00 13.650          H  
ATOM   7221 3HD1 LEU A 458       9.017 -23.261  27.661  1.00 13.650          H  
ATOM   7222 1HD2 LEU A 458       7.378 -23.290  30.291  1.00 13.650          H  
ATOM   7223 2HD2 LEU A 458       6.911 -22.429  28.847  1.00 13.650          H  
ATOM   7224 3HD2 LEU A 458       5.795 -23.556  29.573  1.00 13.650          H  
ATOM   7225  N   VAL A 459       4.891 -26.005  24.944  1.00  9.240          N  
ATOM   7226  CA  VAL A 459       4.462 -26.100  23.544  1.00  9.960          C  
ATOM   7227  C   VAL A 459       2.950 -26.051  23.388  1.00 10.330          C  
ATOM   7228  O   VAL A 459       2.438 -25.409  22.469  1.00 10.750          O  
ATOM   7229  CB  VAL A 459       5.013 -27.397  22.872  1.00 13.660          C  
ATOM   7230  CG1 VAL A 459       4.387 -27.629  21.496  1.00 13.660          C  
ATOM   7231  CG2 VAL A 459       6.519 -27.276  22.674  1.00 13.660          C  
ATOM   7232  H   VAL A 459       5.468 -26.759  25.321  1.00 11.090          H  
ATOM   7233  HA  VAL A 459       4.884 -25.249  23.011  1.00 11.950          H  
ATOM   7234  HB  VAL A 459       4.780 -28.253  23.511  1.00 16.390          H  
ATOM   7235 1HG1 VAL A 459       4.799 -28.540  21.065  1.00 16.390          H  
ATOM   7236 2HG1 VAL A 459       3.314 -27.734  21.579  1.00 16.390          H  
ATOM   7237 3HG1 VAL A 459       4.615 -26.783  20.846  1.00 16.390          H  
ATOM   7238 1HG2 VAL A 459       6.904 -28.186  22.215  1.00 16.390          H  
ATOM   7239 2HG2 VAL A 459       6.729 -26.423  22.030  1.00 16.390          H  
ATOM   7240 3HG2 VAL A 459       6.997 -27.124  23.625  1.00 16.390          H  
ATOM   7241  N   TYR A 460       2.230 -26.735  24.266  1.00 10.220          N  
ATOM   7242  CA  TYR A 460       0.787 -26.790  24.149  1.00 10.650          C  
ATOM   7243  C   TYR A 460       0.041 -25.810  25.070  1.00 10.270          C  
ATOM   7244  O   TYR A 460      -1.174 -25.937  25.238  1.00 10.550          O  
ATOM   7245  CB  TYR A 460       0.322 -28.229  24.378  1.00 14.740          C  
ATOM   7246  CG  TYR A 460       0.987 -29.188  23.390  1.00 14.740          C  
ATOM   7247  CD1 TYR A 460       1.905 -30.099  23.863  1.00 14.740          C  
ATOM   7248  CD2 TYR A 460       0.733 -29.119  22.025  1.00 14.740          C  
ATOM   7249  CE1 TYR A 460       2.569 -30.928  23.016  1.00 14.740          C  
ATOM   7250  CE2 TYR A 460       1.413 -29.968  21.161  1.00 14.740          C  
ATOM   7251  CZ  TYR A 460       2.338 -30.867  21.670  1.00 14.740          C  
ATOM   7252  OH  TYR A 460       3.038 -31.703  20.841  1.00 14.740          O  
ATOM   7253  H   TYR A 460       2.716 -27.282  24.983  1.00 12.260          H  
ATOM   7254  HA  TYR A 460       0.527 -26.517  23.128  1.00 12.780          H  
ATOM   7255 1HB  TYR A 460       0.577 -28.540  25.395  1.00 17.690          H  
ATOM   7256 2HB  TYR A 460      -0.758 -28.299  24.262  1.00 17.690          H  
ATOM   7257  HD1 TYR A 460       2.105 -30.160  24.922  1.00 17.690          H  
ATOM   7258  HD2 TYR A 460       0.018 -28.397  21.632  1.00 17.690          H  
ATOM   7259  HE1 TYR A 460       3.285 -31.630  23.417  1.00 17.690          H  
ATOM   7260  HE2 TYR A 460       1.229 -29.916  20.088  1.00 17.690          H  
ATOM   7261  HH  TYR A 460       2.742 -31.581  19.926  1.00 17.690          H  
ATOM   7262  N   GLY A 461       0.751 -24.831  25.659  1.00  9.670          N  
ATOM   7263  CA  GLY A 461       0.114 -23.803  26.489  1.00  9.310          C  
ATOM   7264  C   GLY A 461      -0.339 -24.196  27.905  1.00  9.020          C  
ATOM   7265  O   GLY A 461      -1.265 -23.582  28.441  1.00  8.960          O  
ATOM   7266  H   GLY A 461       1.763 -24.758  25.501  1.00 11.600          H  
ATOM   7267 1HA  GLY A 461       0.810 -22.968  26.572  1.00 11.170          H  
ATOM   7268 2HA  GLY A 461      -0.745 -23.416  25.946  1.00 11.170          H  
ATOM   7269  N   LYS A 462       0.270 -25.214  28.518  1.00  8.900          N  
ATOM   7270  CA  LYS A 462      -0.136 -25.647  29.858  1.00  8.760          C  
ATOM   7271  C   LYS A 462       0.682 -24.961  30.960  1.00  8.090          C  
ATOM   7272  O   LYS A 462       0.409 -25.128  32.151  1.00  7.990          O  
ATOM   7273  CB  LYS A 462       0.004 -27.158  29.981  1.00 12.320          C  
ATOM   7274  CG  LYS A 462      -0.913 -27.943  29.052  1.00 12.320          C  
ATOM   7275  CD  LYS A 462      -0.728 -29.448  29.222  1.00 12.320          C  
ATOM   7276  CE  LYS A 462      -1.644 -30.230  28.283  1.00 12.320          C  
ATOM   7277  NZ  LYS A 462      -1.460 -31.706  28.422  1.00 12.320          N  
ATOM   7278  H   LYS A 462       1.057 -25.684  28.070  1.00 10.680          H  
ATOM   7279  HA  LYS A 462      -1.182 -25.379  30.004  1.00 10.510          H  
ATOM   7280 1HB  LYS A 462       1.018 -27.431  29.772  1.00 14.780          H  
ATOM   7281 2HB  LYS A 462      -0.208 -27.461  31.007  1.00 14.780          H  
ATOM   7282 1HG  LYS A 462      -1.949 -27.678  29.260  1.00 14.780          H  
ATOM   7283 2HG  LYS A 462      -0.690 -27.669  28.016  1.00 14.780          H  
ATOM   7284 1HD  LYS A 462       0.308 -29.712  29.004  1.00 14.780          H  
ATOM   7285 2HD  LYS A 462      -0.948 -29.729  30.252  1.00 14.780          H  
ATOM   7286 1HE  LYS A 462      -2.680 -29.980  28.506  1.00 14.780          H  
ATOM   7287 2HE  LYS A 462      -1.425 -29.942  27.252  1.00 14.780          H  
ATOM   7288 1HZ  LYS A 462      -2.082 -32.185  27.785  1.00 14.780          H  
ATOM   7289 2HZ  LYS A 462      -0.504 -31.953  28.206  1.00 14.780          H  
ATOM   7290 3HZ  LYS A 462      -1.671 -31.985  29.370  1.00 14.780          H  
ATOM   7291  N   ALA A 463       1.695 -24.205  30.547  1.00  7.720          N  
ATOM   7292  CA  ALA A 463       2.616 -23.510  31.441  1.00  7.130          C  
ATOM   7293  C   ALA A 463       3.174 -22.280  30.732  1.00  6.980          C  
ATOM   7294  O   ALA A 463       3.132 -22.198  29.505  1.00  7.320          O  
ATOM   7295  CB  ALA A 463       3.738 -24.436  31.879  1.00 10.220          C  
ATOM   7296  H   ALA A 463       1.828 -24.119  29.549  1.00  9.260          H  
ATOM   7297  HA  ALA A 463       2.063 -23.173  32.316  1.00  8.560          H  
ATOM   7298 1HB  ALA A 463       4.406 -23.899  32.555  1.00 12.260          H  
ATOM   7299 2HB  ALA A 463       3.315 -25.301  32.396  1.00 12.260          H  
ATOM   7300 3HB  ALA A 463       4.295 -24.776  31.009  1.00 12.260          H  
ATOM   7301  N   ASP A 464       3.659 -21.306  31.506  1.00  6.590          N  
ATOM   7302  CA  ASP A 464       4.219 -20.075  30.956  1.00  6.540          C  
ATOM   7303  C   ASP A 464       5.740 -20.063  30.861  1.00  6.400          C  
ATOM   7304  O   ASP A 464       6.302 -19.395  29.990  1.00  6.620          O  
ATOM   7305  CB  ASP A 464       3.787 -18.907  31.817  1.00  9.180          C  
ATOM   7306  CG  ASP A 464       2.295 -18.690  31.831  1.00  9.180          C  
ATOM   7307  OD1 ASP A 464       1.700 -18.445  30.788  1.00  9.180          O  
ATOM   7308  OD2 ASP A 464       1.748 -18.758  32.915  1.00  9.180          O  
ATOM   7309  H   ASP A 464       3.678 -21.423  32.520  1.00  7.910          H  
ATOM   7310  HA  ASP A 464       3.818 -19.942  29.951  1.00  7.850          H  
ATOM   7311 1HB  ASP A 464       4.108 -19.119  32.829  1.00 11.010          H  
ATOM   7312 2HB  ASP A 464       4.291 -17.998  31.487  1.00 11.010          H  
ATOM   7313  N   ILE A 465       6.406 -20.725  31.803  1.00  6.110          N  
ATOM   7314  CA  ILE A 465       7.871 -20.709  31.839  1.00  6.000          C  
ATOM   7315  C   ILE A 465       8.447 -21.928  32.565  1.00  5.790          C  
ATOM   7316  O   ILE A 465       7.877 -22.402  33.545  1.00  5.680          O  
ATOM   7317  CB  ILE A 465       8.335 -19.390  32.513  1.00  8.440          C  
ATOM   7318  CG1 ILE A 465       9.863 -19.193  32.426  1.00  8.440          C  
ATOM   7319  CG2 ILE A 465       7.894 -19.388  33.942  1.00  8.440          C  
ATOM   7320  CD1 ILE A 465      10.323 -17.772  32.754  1.00  8.440          C  
ATOM   7321  H   ILE A 465       5.873 -21.209  32.530  1.00  7.330          H  
ATOM   7322  HA  ILE A 465       8.241 -20.723  30.813  1.00  7.200          H  
ATOM   7323  HB  ILE A 465       7.867 -18.559  31.998  1.00 10.130          H  
ATOM   7324 1HG1 ILE A 465      10.345 -19.872  33.102  1.00 10.130          H  
ATOM   7325 2HG1 ILE A 465      10.191 -19.437  31.425  1.00 10.130          H  
ATOM   7326 1HG2 ILE A 465       8.158 -18.460  34.423  1.00 10.130          H  
ATOM   7327 2HG2 ILE A 465       6.818 -19.513  33.978  1.00 10.130          H  
ATOM   7328 3HG2 ILE A 465       8.369 -20.201  34.467  1.00 10.130          H  
ATOM   7329 1HD1 ILE A 465      11.393 -17.710  32.663  1.00 10.130          H  
ATOM   7330 2HD1 ILE A 465       9.864 -17.089  32.049  1.00 10.130          H  
ATOM   7331 3HD1 ILE A 465      10.045 -17.491  33.759  1.00 10.130          H  
ATOM   7332  N   ALA A 466       9.569 -22.443  32.082  1.00  5.820          N  
ATOM   7333  CA  ALA A 466      10.233 -23.557  32.753  1.00  5.610          C  
ATOM   7334  C   ALA A 466      11.554 -23.141  33.395  1.00  5.500          C  
ATOM   7335  O   ALA A 466      12.610 -23.144  32.736  1.00  5.700          O  
ATOM   7336  CB  ALA A 466      10.487 -24.699  31.785  1.00  7.940          C  
ATOM   7337  H   ALA A 466       9.975 -22.022  31.245  1.00  6.980          H  
ATOM   7338  HA  ALA A 466       9.579 -23.919  33.545  1.00  6.730          H  
ATOM   7339 1HB  ALA A 466      10.951 -25.518  32.323  1.00  9.530          H  
ATOM   7340 2HB  ALA A 466       9.542 -25.033  31.362  1.00  9.530          H  
ATOM   7341 3HB  ALA A 466      11.142 -24.368  31.002  1.00  9.530          H  
ATOM   7342  N   ILE A 467      11.524 -22.795  34.684  1.00  5.340          N  
ATOM   7343  CA  ILE A 467      12.748 -22.389  35.366  1.00  5.390          C  
ATOM   7344  C   ILE A 467      13.271 -23.668  35.963  1.00  5.240          C  
ATOM   7345  O   ILE A 467      13.055 -23.969  37.135  1.00  5.220          O  
ATOM   7346  CB  ILE A 467      12.468 -21.304  36.439  1.00  7.530          C  
ATOM   7347  CG1 ILE A 467      11.797 -20.081  35.717  1.00  7.530          C  
ATOM   7348  CG2 ILE A 467      13.771 -20.916  37.217  1.00  7.530          C  
ATOM   7349  CD1 ILE A 467      11.255 -18.989  36.594  1.00  7.530          C  
ATOM   7350  H   ILE A 467      10.649 -22.831  35.190  1.00  6.410          H  
ATOM   7351  HA  ILE A 467      13.473 -22.019  34.649  1.00  6.470          H  
ATOM   7352  HB  ILE A 467      11.745 -21.692  37.155  1.00  9.030          H  
ATOM   7353 1HG1 ILE A 467      12.519 -19.639  35.041  1.00  9.030          H  
ATOM   7354 2HG1 ILE A 467      10.971 -20.458  35.142  1.00  9.030          H  
ATOM   7355 1HG2 ILE A 467      13.551 -20.176  37.962  1.00  9.030          H  
ATOM   7356 2HG2 ILE A 467      14.184 -21.793  37.717  1.00  9.030          H  
ATOM   7357 3HG2 ILE A 467      14.506 -20.520  36.543  1.00  9.030          H  
ATOM   7358 1HD1 ILE A 467      10.806 -18.220  35.973  1.00  9.030          H  
ATOM   7359 2HD1 ILE A 467      10.501 -19.395  37.266  1.00  9.030          H  
ATOM   7360 3HD1 ILE A 467      12.047 -18.558  37.156  1.00  9.030          H  
ATOM   7361  N   ALA A 468      13.997 -24.390  35.137  1.00  5.220          N  
ATOM   7362  CA  ALA A 468      14.376 -25.752  35.430  1.00  5.080          C  
ATOM   7363  C   ALA A 468      15.676 -26.103  34.738  1.00  5.150          C  
ATOM   7364  O   ALA A 468      16.053 -25.430  33.781  1.00  5.390          O  
ATOM   7365  CB  ALA A 468      13.255 -26.638  34.931  1.00  7.170          C  
ATOM   7366  H   ALA A 468      14.152 -23.997  34.201  1.00  6.260          H  
ATOM   7367  HA  ALA A 468      14.503 -25.851  36.506  1.00  6.100          H  
ATOM   7368 1HB  ALA A 468      13.430 -27.675  35.102  1.00  8.600          H  
ATOM   7369 2HB  ALA A 468      12.336 -26.360  35.415  1.00  8.600          H  
ATOM   7370 3HB  ALA A 468      13.160 -26.469  33.860  1.00  8.600          H  
ATOM   7371  N   PRO A 469      16.387 -27.165  35.150  1.00  5.040          N  
ATOM   7372  CA  PRO A 469      17.611 -27.626  34.529  1.00  5.140          C  
ATOM   7373  C   PRO A 469      17.354 -28.346  33.203  1.00  5.250          C  
ATOM   7374  O   PRO A 469      17.567 -29.551  33.070  1.00  5.200          O  
ATOM   7375  CB  PRO A 469      18.182 -28.531  35.626  1.00  7.710          C  
ATOM   7376  CG  PRO A 469      17.001 -29.078  36.344  1.00  7.710          C  
ATOM   7377  CD  PRO A 469      16.001 -27.948  36.363  1.00  7.710          C  
ATOM   7378  HA  PRO A 469      18.266 -26.759  34.366  1.00  6.170          H  
ATOM   7379 1HB  PRO A 469      18.769 -29.338  35.184  1.00  9.250          H  
ATOM   7380 2HB  PRO A 469      18.852 -27.957  36.267  1.00  9.250          H  
ATOM   7381 1HG  PRO A 469      16.659 -29.969  35.846  1.00  9.250          H  
ATOM   7382 2HG  PRO A 469      17.290 -29.395  37.346  1.00  9.250          H  
ATOM   7383 1HD  PRO A 469      15.016 -28.386  36.305  1.00  9.250          H  
ATOM   7384 2HD  PRO A 469      16.136 -27.361  37.272  1.00  9.250          H  
ATOM   7385  N   LEU A 470      16.850 -27.574  32.240  1.00  5.530          N  
ATOM   7386  CA  LEU A 470      16.515 -28.058  30.912  1.00  5.860          C  
ATOM   7387  C   LEU A 470      17.603 -27.716  29.884  1.00  6.310          C  
ATOM   7388  O   LEU A 470      17.909 -26.542  29.614  1.00  6.580          O  
ATOM   7389  CB  LEU A 470      15.148 -27.478  30.490  1.00  8.070          C  
ATOM   7390  CG  LEU A 470      14.602 -27.838  29.065  1.00  8.070          C  
ATOM   7391  CD1 LEU A 470      14.377 -29.339  28.945  1.00  8.070          C  
ATOM   7392  CD2 LEU A 470      13.259 -27.094  28.846  1.00  8.070          C  
ATOM   7393  H   LEU A 470      16.690 -26.591  32.474  1.00  6.640          H  
ATOM   7394  HA  LEU A 470      16.432 -29.142  30.969  1.00  7.030          H  
ATOM   7395 1HB  LEU A 470      14.412 -27.795  31.210  1.00  9.690          H  
ATOM   7396 2HB  LEU A 470      15.215 -26.387  30.551  1.00  9.690          H  
ATOM   7397  HG  LEU A 470      15.321 -27.544  28.304  1.00  9.690          H  
ATOM   7398 1HD1 LEU A 470      13.983 -29.563  27.971  1.00  9.690          H  
ATOM   7399 2HD1 LEU A 470      15.307 -29.879  29.082  1.00  9.690          H  
ATOM   7400 3HD1 LEU A 470      13.673 -29.662  29.680  1.00  9.690          H  
ATOM   7401 1HD2 LEU A 470      12.863 -27.329  27.858  1.00  9.690          H  
ATOM   7402 2HD2 LEU A 470      12.538 -27.407  29.608  1.00  9.690          H  
ATOM   7403 3HD2 LEU A 470      13.425 -26.029  28.925  1.00  9.690          H  
ATOM   7404  N   THR A 471      18.189 -28.775  29.327  1.00  6.470          N  
ATOM   7405  CA  THR A 471      19.281 -28.710  28.358  1.00  6.980          C  
ATOM   7406  C   THR A 471      18.865 -28.100  27.024  1.00  7.570          C  
ATOM   7407  O   THR A 471      17.907 -28.538  26.373  1.00  7.710          O  
ATOM   7408  CB  THR A 471      19.879 -30.124  28.125  1.00  9.570          C  
ATOM   7409  OG1 THR A 471      20.331 -30.657  29.380  1.00  9.570          O  
ATOM   7410  CG2 THR A 471      21.076 -30.050  27.173  1.00  9.570          C  
ATOM   7411  H   THR A 471      17.882 -29.689  29.625  1.00  7.760          H  
ATOM   7412  HA  THR A 471      20.067 -28.077  28.763  1.00  8.380          H  
ATOM   7413  HB  THR A 471      19.120 -30.782  27.707  1.00 11.480          H  
ATOM   7414  HG1 THR A 471      20.660 -31.556  29.262  1.00 11.480          H  
ATOM   7415 1HG2 THR A 471      21.496 -31.046  27.036  1.00 11.480          H  
ATOM   7416 2HG2 THR A 471      20.775 -29.660  26.200  1.00 11.480          H  
ATOM   7417 3HG2 THR A 471      21.827 -29.398  27.606  1.00 11.480          H  
ATOM   7418  N   ILE A 472      19.663 -27.149  26.565  1.00  8.000          N  
ATOM   7419  CA  ILE A 472      19.420 -26.496  25.291  1.00  8.630          C  
ATOM   7420  C   ILE A 472      19.918 -27.389  24.157  1.00  9.120          C  
ATOM   7421  O   ILE A 472      21.068 -27.825  24.162  1.00  9.260          O  
ATOM   7422  CB  ILE A 472      20.145 -25.142  25.249  1.00 11.830          C  
ATOM   7423  CG1 ILE A 472      19.595 -24.248  26.360  1.00 11.830          C  
ATOM   7424  CG2 ILE A 472      19.905 -24.480  23.872  1.00 11.830          C  
ATOM   7425  CD1 ILE A 472      20.408 -23.032  26.645  1.00 11.830          C  
ATOM   7426  H   ILE A 472      20.448 -26.847  27.154  1.00  9.600          H  
ATOM   7427  HA  ILE A 472      18.347 -26.336  25.171  1.00 10.360          H  
ATOM   7428  HB  ILE A 472      21.212 -25.285  25.421  1.00 14.200          H  
ATOM   7429 1HG1 ILE A 472      18.641 -23.938  26.065  1.00 14.200          H  
ATOM   7430 2HG1 ILE A 472      19.505 -24.821  27.286  1.00 14.200          H  
ATOM   7431 1HG2 ILE A 472      20.400 -23.520  23.818  1.00 14.200          H  
ATOM   7432 2HG2 ILE A 472      20.298 -25.106  23.068  1.00 14.200          H  
ATOM   7433 3HG2 ILE A 472      18.834 -24.335  23.715  1.00 14.200          H  
ATOM   7434 1HD1 ILE A 472      19.955 -22.457  27.413  1.00 14.200          H  
ATOM   7435 2HD1 ILE A 472      21.380 -23.366  26.974  1.00 14.200          H  
ATOM   7436 3HD1 ILE A 472      20.504 -22.408  25.767  1.00 14.200          H  
ATOM   7437  N   THR A 473      19.049 -27.659  23.199  1.00  9.410          N  
ATOM   7438  CA  THR A 473      19.357 -28.503  22.053  1.00  9.950          C  
ATOM   7439  C   THR A 473      18.459 -28.122  20.889  1.00 10.600          C  
ATOM   7440  O   THR A 473      17.315 -27.704  21.109  1.00 10.520          O  
ATOM   7441  CB  THR A 473      19.214 -29.986  22.409  1.00 13.710          C  
ATOM   7442  OG1 THR A 473      19.579 -30.784  21.271  1.00 13.710          O  
ATOM   7443  CG2 THR A 473      17.795 -30.278  22.832  1.00 13.710          C  
ATOM   7444  H   THR A 473      18.128 -27.258  23.275  1.00 11.290          H  
ATOM   7445  HA  THR A 473      20.392 -28.322  21.757  1.00 11.940          H  
ATOM   7446  HB  THR A 473      19.891 -30.225  23.234  1.00 16.460          H  
ATOM   7447  HG1 THR A 473      19.692 -31.699  21.551  1.00 16.460          H  
ATOM   7448 1HG2 THR A 473      17.699 -31.330  23.089  1.00 16.460          H  
ATOM   7449 2HG2 THR A 473      17.550 -29.670  23.700  1.00 16.460          H  
ATOM   7450 3HG2 THR A 473      17.119 -30.043  22.033  1.00 16.460          H  
ATOM   7451  N   LEU A 474      18.938 -28.318  19.661  1.00 11.250          N  
ATOM   7452  CA  LEU A 474      18.187 -27.899  18.474  1.00 11.930          C  
ATOM   7453  C   LEU A 474      16.749 -28.381  18.398  1.00 11.940          C  
ATOM   7454  O   LEU A 474      15.858 -27.595  18.082  1.00 12.200          O  
ATOM   7455  CB  LEU A 474      18.900 -28.346  17.193  1.00 16.430          C  
ATOM   7456  CG  LEU A 474      18.173 -27.988  15.842  1.00 16.430          C  
ATOM   7457  CD1 LEU A 474      18.037 -26.463  15.694  1.00 16.430          C  
ATOM   7458  CD2 LEU A 474      18.965 -28.573  14.685  1.00 16.430          C  
ATOM   7459  H   LEU A 474      19.864 -28.713  19.563  1.00 13.500          H  
ATOM   7460  HA  LEU A 474      18.182 -26.813  18.489  1.00 14.320          H  
ATOM   7461 1HB  LEU A 474      19.886 -27.887  17.172  1.00 19.720          H  
ATOM   7462 2HB  LEU A 474      19.024 -29.426  17.224  1.00 19.720          H  
ATOM   7463  HG  LEU A 474      17.165 -28.416  15.832  1.00 19.720          H  
ATOM   7464 1HD1 LEU A 474      17.529 -26.244  14.754  1.00 19.720          H  
ATOM   7465 2HD1 LEU A 474      17.448 -26.047  16.510  1.00 19.720          H  
ATOM   7466 3HD1 LEU A 474      19.022 -26.003  15.693  1.00 19.720          H  
ATOM   7467 1HD2 LEU A 474      18.455 -28.337  13.746  1.00 19.720          H  
ATOM   7468 2HD2 LEU A 474      19.968 -28.148  14.671  1.00 19.720          H  
ATOM   7469 3HD2 LEU A 474      19.029 -29.654  14.799  1.00 19.720          H  
ATOM   7470  N   VAL A 475      16.499 -29.642  18.711  1.00 11.700          N  
ATOM   7471  CA  VAL A 475      15.139 -30.153  18.601  1.00 11.810          C  
ATOM   7472  C   VAL A 475      14.162 -29.386  19.510  1.00 11.320          C  
ATOM   7473  O   VAL A 475      12.960 -29.344  19.247  1.00 11.570          O  
ATOM   7474  CB  VAL A 475      15.116 -31.681  18.876  1.00 16.490          C  
ATOM   7475  CG1 VAL A 475      15.381 -31.986  20.350  1.00 16.490          C  
ATOM   7476  CG2 VAL A 475      13.779 -32.257  18.436  1.00 16.490          C  
ATOM   7477  H   VAL A 475      17.263 -30.242  18.981  1.00 14.040          H  
ATOM   7478  HA  VAL A 475      14.815 -30.006  17.566  1.00 14.170          H  
ATOM   7479  HB  VAL A 475      15.913 -32.152  18.300  1.00 19.790          H  
ATOM   7480 1HG1 VAL A 475      15.379 -33.071  20.507  1.00 19.790          H  
ATOM   7481 2HG1 VAL A 475      16.344 -31.597  20.624  1.00 19.790          H  
ATOM   7482 3HG1 VAL A 475      14.626 -31.544  20.974  1.00 19.790          H  
ATOM   7483 1HG2 VAL A 475      13.772 -33.331  18.604  1.00 19.790          H  
ATOM   7484 2HG2 VAL A 475      12.991 -31.808  18.995  1.00 19.790          H  
ATOM   7485 3HG2 VAL A 475      13.628 -32.051  17.376  1.00 19.790          H  
ATOM   7486  N   ARG A 476      14.662 -28.816  20.609  1.00 10.640          N  
ATOM   7487  CA  ARG A 476      13.810 -28.064  21.497  1.00 10.180          C  
ATOM   7488  C   ARG A 476      13.735 -26.609  21.019  1.00 10.430          C  
ATOM   7489  O   ARG A 476      12.655 -26.032  20.983  1.00 10.410          O  
ATOM   7490  CB  ARG A 476      14.293 -28.143  22.932  1.00 14.440          C  
ATOM   7491  CG  ARG A 476      14.175 -29.524  23.570  1.00 14.440          C  
ATOM   7492  CD  ARG A 476      14.424 -29.497  25.040  1.00 14.440          C  
ATOM   7493  NE  ARG A 476      14.327 -30.844  25.605  1.00 14.440          N  
ATOM   7494  CZ  ARG A 476      15.343 -31.588  26.095  1.00 14.440          C  
ATOM   7495  NH1 ARG A 476      16.573 -31.114  26.220  1.00 14.440          N  
ATOM   7496  NH2 ARG A 476      15.108 -32.832  26.481  1.00 14.440          N  
ATOM   7497  H   ARG A 476      15.664 -28.836  20.783  1.00 12.770          H  
ATOM   7498  HA  ARG A 476      12.810 -28.496  21.466  1.00 12.220          H  
ATOM   7499 1HB  ARG A 476      15.340 -27.845  22.976  1.00 17.320          H  
ATOM   7500 2HB  ARG A 476      13.724 -27.453  23.531  1.00 17.320          H  
ATOM   7501 1HG  ARG A 476      13.173 -29.916  23.401  1.00 17.320          H  
ATOM   7502 2HG  ARG A 476      14.895 -30.199  23.122  1.00 17.320          H  
ATOM   7503 1HD  ARG A 476      15.418 -29.107  25.222  1.00 17.320          H  
ATOM   7504 2HD  ARG A 476      13.705 -28.858  25.533  1.00 17.320          H  
ATOM   7505  HE  ARG A 476      13.424 -31.293  25.552  1.00 17.320          H  
ATOM   7506 1HH1 ARG A 476      16.817 -30.138  26.005  1.00 17.320          H  
ATOM   7507 2HH1 ARG A 476      17.290 -31.711  26.586  1.00 17.320          H  
ATOM   7508 1HH2 ARG A 476      14.169 -33.254  26.403  1.00 17.320          H  
ATOM   7509 2HH2 ARG A 476      15.847 -33.388  26.849  1.00 17.320          H  
ATOM   7510  N   GLU A 477      14.852 -26.070  20.499  1.00 10.760          N  
ATOM   7511  CA  GLU A 477      14.927 -24.675  20.008  1.00 11.080          C  
ATOM   7512  C   GLU A 477      13.909 -24.445  18.873  1.00 11.670          C  
ATOM   7513  O   GLU A 477      13.366 -23.340  18.687  1.00 11.790          O  
ATOM   7514  CB  GLU A 477      16.334 -24.364  19.497  1.00 15.380          C  
ATOM   7515  CG  GLU A 477      17.431 -24.288  20.567  1.00 15.380          C  
ATOM   7516  CD  GLU A 477      18.782 -24.154  19.935  1.00 15.380          C  
ATOM   7517  OE1 GLU A 477      18.828 -24.263  18.736  1.00 15.380          O  
ATOM   7518  OE2 GLU A 477      19.750 -23.961  20.624  1.00 15.380          O  
ATOM   7519  H   GLU A 477      15.712 -26.623  20.534  1.00 12.910          H  
ATOM   7520  HA  GLU A 477      14.686 -24.002  20.831  1.00 13.300          H  
ATOM   7521 1HB  GLU A 477      16.618 -25.116  18.773  1.00 18.460          H  
ATOM   7522 2HB  GLU A 477      16.319 -23.409  18.976  1.00 18.460          H  
ATOM   7523 1HG  GLU A 477      17.248 -23.423  21.205  1.00 18.460          H  
ATOM   7524 2HG  GLU A 477      17.400 -25.174  21.189  1.00 18.460          H  
ATOM   7525  N   GLU A 478      13.672 -25.501  18.095  1.00 12.060          N  
ATOM   7526  CA  GLU A 478      12.687 -25.518  17.021  1.00 12.670          C  
ATOM   7527  C   GLU A 478      11.230 -25.353  17.511  1.00 12.400          C  
ATOM   7528  O   GLU A 478      10.355 -25.028  16.703  1.00 12.850          O  
ATOM   7529  CB  GLU A 478      12.802 -26.817  16.213  1.00 17.490          C  
ATOM   7530  CG  GLU A 478      14.055 -26.920  15.335  1.00 17.490          C  
ATOM   7531  CD  GLU A 478      14.179 -28.245  14.612  1.00 17.490          C  
ATOM   7532  OE1 GLU A 478      13.448 -29.158  14.933  1.00 17.490          O  
ATOM   7533  OE2 GLU A 478      14.988 -28.336  13.717  1.00 17.490          O  
ATOM   7534  H   GLU A 478      14.251 -26.337  18.240  1.00 14.470          H  
ATOM   7535  HA  GLU A 478      12.910 -24.686  16.353  1.00 15.200          H  
ATOM   7536 1HB  GLU A 478      12.814 -27.663  16.906  1.00 20.990          H  
ATOM   7537 2HB  GLU A 478      11.928 -26.929  15.574  1.00 20.990          H  
ATOM   7538 1HG  GLU A 478      14.022 -26.123  14.596  1.00 20.990          H  
ATOM   7539 2HG  GLU A 478      14.932 -26.760  15.948  1.00 20.990          H  
ATOM   7540  N   VAL A 479      10.940 -25.670  18.789  1.00 11.700          N  
ATOM   7541  CA  VAL A 479       9.567 -25.576  19.308  1.00 11.420          C  
ATOM   7542  C   VAL A 479       9.358 -24.634  20.510  1.00 10.820          C  
ATOM   7543  O   VAL A 479       8.230 -24.184  20.716  1.00 10.850          O  
ATOM   7544  CB  VAL A 479       9.000 -26.972  19.659  1.00 16.100          C  
ATOM   7545  CG1 VAL A 479       8.922 -27.812  18.403  1.00 16.100          C  
ATOM   7546  CG2 VAL A 479       9.864 -27.676  20.715  1.00 16.100          C  
ATOM   7547  H   VAL A 479      11.708 -25.896  19.415  1.00 14.040          H  
ATOM   7548  HA  VAL A 479       8.949 -25.189  18.500  1.00 13.700          H  
ATOM   7549  HB  VAL A 479       7.993 -26.848  20.038  1.00 19.320          H  
ATOM   7550 1HG1 VAL A 479       8.495 -28.767  18.636  1.00 19.320          H  
ATOM   7551 2HG1 VAL A 479       8.297 -27.304  17.669  1.00 19.320          H  
ATOM   7552 3HG1 VAL A 479       9.923 -27.952  17.992  1.00 19.320          H  
ATOM   7553 1HG2 VAL A 479       9.432 -28.635  20.947  1.00 19.320          H  
ATOM   7554 2HG2 VAL A 479      10.862 -27.818  20.319  1.00 19.320          H  
ATOM   7555 3HG2 VAL A 479       9.917 -27.094  21.618  1.00 19.320          H  
ATOM   7556  N   ILE A 480      10.409 -24.362  21.298  1.00 10.300          N  
ATOM   7557  CA  ILE A 480      10.389 -23.450  22.462  1.00  9.720          C  
ATOM   7558  C   ILE A 480      11.596 -22.498  22.393  1.00  9.770          C  
ATOM   7559  O   ILE A 480      12.577 -22.803  21.721  1.00 10.100          O  
ATOM   7560  CB  ILE A 480      10.329 -24.222  23.813  1.00 13.840          C  
ATOM   7561  CG1 ILE A 480      11.568 -25.155  23.952  1.00 13.840          C  
ATOM   7562  CG2 ILE A 480       8.987 -24.985  23.947  1.00 13.840          C  
ATOM   7563  CD1 ILE A 480      11.713 -25.821  25.283  1.00 13.840          C  
ATOM   7564  H   ILE A 480      11.290 -24.818  21.071  1.00 12.360          H  
ATOM   7565  HA  ILE A 480       9.493 -22.838  22.411  1.00 11.660          H  
ATOM   7566  HB  ILE A 480      10.394 -23.496  24.626  1.00 16.610          H  
ATOM   7567 1HG1 ILE A 480      11.492 -25.933  23.201  1.00 16.610          H  
ATOM   7568 2HG1 ILE A 480      12.472 -24.576  23.761  1.00 16.610          H  
ATOM   7569 1HG2 ILE A 480       8.918 -25.493  24.899  1.00 16.610          H  
ATOM   7570 2HG2 ILE A 480       8.161 -24.278  23.866  1.00 16.610          H  
ATOM   7571 3HG2 ILE A 480       8.915 -25.705  23.153  1.00 16.610          H  
ATOM   7572 1HD1 ILE A 480      12.589 -26.451  25.283  1.00 16.610          H  
ATOM   7573 2HD1 ILE A 480      11.815 -25.091  26.032  1.00 16.610          H  
ATOM   7574 3HD1 ILE A 480      10.848 -26.416  25.487  1.00 16.610          H  
ATOM   7575  N   ASP A 481      11.538 -21.363  23.094  1.00  9.530          N  
ATOM   7576  CA  ASP A 481      12.668 -20.429  23.131  1.00  9.670          C  
ATOM   7577  C   ASP A 481      13.497 -20.614  24.388  1.00  9.130          C  
ATOM   7578  O   ASP A 481      12.952 -20.871  25.460  1.00  8.540          O  
ATOM   7579  CB  ASP A 481      12.204 -18.954  23.045  1.00 13.480          C  
ATOM   7580  CG  ASP A 481      11.709 -18.503  21.643  1.00 13.480          C  
ATOM   7581  OD1 ASP A 481      12.273 -18.977  20.664  1.00 13.480          O  
ATOM   7582  OD2 ASP A 481      10.781 -17.689  21.552  1.00 13.480          O  
ATOM   7583  H   ASP A 481      10.721 -21.177  23.680  1.00 11.440          H  
ATOM   7584  HA  ASP A 481      13.311 -20.630  22.275  1.00 11.600          H  
ATOM   7585 1HB  ASP A 481      11.389 -18.804  23.759  1.00 16.180          H  
ATOM   7586 2HB  ASP A 481      13.024 -18.304  23.356  1.00 16.180          H  
ATOM   7587  N   PHE A 482      14.811 -20.422  24.283  1.00  9.370          N  
ATOM   7588  CA  PHE A 482      15.665 -20.468  25.470  1.00  8.950          C  
ATOM   7589  C   PHE A 482      16.473 -19.213  25.700  1.00  9.230          C  
ATOM   7590  O   PHE A 482      16.922 -18.557  24.755  1.00  9.860          O  
ATOM   7591  CB  PHE A 482      16.668 -21.608  25.434  1.00 12.700          C  
ATOM   7592  CG  PHE A 482      16.141 -22.966  25.576  1.00 12.700          C  
ATOM   7593  CD1 PHE A 482      15.729 -23.699  24.492  1.00 12.700          C  
ATOM   7594  CD2 PHE A 482      16.123 -23.548  26.837  1.00 12.700          C  
ATOM   7595  CE1 PHE A 482      15.309 -24.982  24.660  1.00 12.700          C  
ATOM   7596  CE2 PHE A 482      15.719 -24.831  27.008  1.00 12.700          C  
ATOM   7597  CZ  PHE A 482      15.308 -25.560  25.923  1.00 12.700          C  
ATOM   7598  H   PHE A 482      15.221 -20.229  23.379  1.00 11.240          H  
ATOM   7599  HA  PHE A 482      15.028 -20.609  26.339  1.00 10.740          H  
ATOM   7600 1HB  PHE A 482      17.226 -21.561  24.500  1.00 15.240          H  
ATOM   7601 2HB  PHE A 482      17.400 -21.446  26.234  1.00 15.240          H  
ATOM   7602  HD1 PHE A 482      15.745 -23.252  23.496  1.00 15.240          H  
ATOM   7603  HD2 PHE A 482      16.461 -22.966  27.699  1.00 15.240          H  
ATOM   7604  HE1 PHE A 482      14.992 -25.542  23.794  1.00 15.240          H  
ATOM   7605  HE2 PHE A 482      15.731 -25.269  28.007  1.00 15.240          H  
ATOM   7606  HZ  PHE A 482      14.987 -26.587  26.059  1.00 15.240          H  
ATOM   7607  N   SER A 483      16.722 -18.944  26.974  1.00  8.830          N  
ATOM   7608  CA  SER A 483      17.600 -17.871  27.409  1.00  9.140          C  
ATOM   7609  C   SER A 483      19.032 -18.290  27.185  1.00  9.480          C  
ATOM   7610  O   SER A 483      19.321 -19.467  26.944  1.00  9.320          O  
ATOM   7611  CB  SER A 483      17.482 -17.613  28.898  1.00 12.670          C  
ATOM   7612  OG  SER A 483      18.078 -18.674  29.630  1.00 12.670          O  
ATOM   7613  H   SER A 483      16.239 -19.499  27.686  1.00 10.600          H  
ATOM   7614  HA  SER A 483      17.390 -16.965  26.837  1.00 10.970          H  
ATOM   7615 1HB  SER A 483      17.971 -16.681  29.152  1.00 15.210          H  
ATOM   7616 2HB  SER A 483      16.430 -17.520  29.169  1.00 15.210          H  
ATOM   7617  HG  SER A 483      19.076 -18.532  29.580  1.00 15.210          H  
ATOM   7618  N   LYS A 484      19.939 -17.336  27.317  1.00  9.960          N  
ATOM   7619  CA  LYS A 484      21.352 -17.635  27.261  1.00 10.280          C  
ATOM   7620  C   LYS A 484      21.570 -18.634  28.395  1.00  9.700          C  
ATOM   7621  O   LYS A 484      20.819 -18.575  29.378  1.00  9.220          O  
ATOM   7622  CB  LYS A 484      22.199 -16.361  27.465  1.00 14.260          C  
ATOM   7623  CG  LYS A 484      23.710 -16.560  27.285  1.00 14.260          C  
ATOM   7624  CD  LYS A 484      24.507 -15.287  27.422  1.00 14.260          C  
ATOM   7625  CE  LYS A 484      25.988 -15.550  27.140  1.00 14.260          C  
ATOM   7626  NZ  LYS A 484      26.831 -14.324  27.282  1.00 14.260          N  
ATOM   7627  H   LYS A 484      19.640 -16.372  27.467  1.00 11.950          H  
ATOM   7628  HA  LYS A 484      21.579 -18.073  26.298  1.00 12.340          H  
ATOM   7629 1HB  LYS A 484      21.875 -15.595  26.759  1.00 17.120          H  
ATOM   7630 2HB  LYS A 484      22.025 -15.968  28.470  1.00 17.120          H  
ATOM   7631 1HG  LYS A 484      24.071 -17.253  28.051  1.00 17.120          H  
ATOM   7632 2HG  LYS A 484      23.902 -16.981  26.302  1.00 17.120          H  
ATOM   7633 1HD  LYS A 484      24.127 -14.531  26.734  1.00 17.120          H  
ATOM   7634 2HD  LYS A 484      24.407 -14.928  28.440  1.00 17.120          H  
ATOM   7635 1HE  LYS A 484      26.352 -16.312  27.829  1.00 17.120          H  
ATOM   7636 2HE  LYS A 484      26.084 -15.922  26.120  1.00 17.120          H  
ATOM   7637 1HZ  LYS A 484      27.792 -14.557  27.074  1.00 17.120          H  
ATOM   7638 2HZ  LYS A 484      26.511 -13.613  26.638  1.00 17.120          H  
ATOM   7639 3HZ  LYS A 484      26.776 -13.972  28.227  1.00 17.120          H  
ATOM   7640  N   PRO A 485      22.451 -19.641  28.262  1.00  9.700          N  
ATOM   7641  CA  PRO A 485      22.725 -20.589  29.308  1.00  9.200          C  
ATOM   7642  C   PRO A 485      23.139 -19.906  30.597  1.00  9.220          C  
ATOM   7643  O   PRO A 485      23.897 -18.933  30.576  1.00  9.800          O  
ATOM   7644  CB  PRO A 485      23.900 -21.396  28.742  1.00 13.800          C  
ATOM   7645  CG  PRO A 485      23.748 -21.302  27.241  1.00 13.800          C  
ATOM   7646  CD  PRO A 485      23.176 -19.922  26.985  1.00 13.800          C  
ATOM   7647  HA  PRO A 485      21.834 -21.212  29.450  1.00 11.040          H  
ATOM   7648 1HB  PRO A 485      24.851 -20.977  29.108  1.00 16.560          H  
ATOM   7649 2HB  PRO A 485      23.845 -22.432  29.117  1.00 16.560          H  
ATOM   7650 1HG  PRO A 485      24.736 -21.431  26.768  1.00 16.560          H  
ATOM   7651 2HG  PRO A 485      23.131 -22.099  26.862  1.00 16.560          H  
ATOM   7652 1HD  PRO A 485      23.989 -19.232  26.806  1.00 16.560          H  
ATOM   7653 2HD  PRO A 485      22.483 -20.002  26.137  1.00 16.560          H  
ATOM   7654  N   PHE A 486      22.682 -20.462  31.712  1.00  8.650          N  
ATOM   7655  CA  PHE A 486      23.024 -19.989  33.042  1.00  8.720          C  
ATOM   7656  C   PHE A 486      24.030 -20.962  33.659  1.00  8.660          C  
ATOM   7657  O   PHE A 486      24.849 -20.580  34.495  1.00  8.950          O  
ATOM   7658  CB  PHE A 486      21.757 -19.845  33.940  1.00 12.180          C  
ATOM   7659  CG  PHE A 486      20.945 -21.134  34.258  1.00 12.180          C  
ATOM   7660  CD1 PHE A 486      21.336 -22.016  35.249  1.00 12.180          C  
ATOM   7661  CD2 PHE A 486      19.766 -21.425  33.583  1.00 12.180          C  
ATOM   7662  CE1 PHE A 486      20.592 -23.161  35.526  1.00 12.180          C  
ATOM   7663  CE2 PHE A 486      19.026 -22.570  33.877  1.00 12.180          C  
ATOM   7664  CZ  PHE A 486      19.445 -23.426  34.843  1.00 12.180          C  
ATOM   7665  H   PHE A 486      22.050 -21.247  31.609  1.00 10.380          H  
ATOM   7666  HA  PHE A 486      23.495 -19.009  32.958  1.00 10.460          H  
ATOM   7667 1HB  PHE A 486      22.042 -19.406  34.881  1.00 14.620          H  
ATOM   7668 2HB  PHE A 486      21.077 -19.147  33.464  1.00 14.620          H  
ATOM   7669  HD1 PHE A 486      22.247 -21.807  35.815  1.00 14.620          H  
ATOM   7670  HD2 PHE A 486      19.421 -20.741  32.813  1.00 14.620          H  
ATOM   7671  HE1 PHE A 486      20.924 -23.850  36.299  1.00 14.620          H  
ATOM   7672  HE2 PHE A 486      18.105 -22.795  33.336  1.00 14.620          H  
ATOM   7673  HZ  PHE A 486      18.860 -24.320  35.065  1.00 14.620          H  
ATOM   7674  N   MET A 487      24.015 -22.216  33.196  1.00  8.370          N  
ATOM   7675  CA  MET A 487      24.925 -23.224  33.741  1.00  8.300          C  
ATOM   7676  C   MET A 487      25.596 -23.992  32.607  1.00  8.400          C  
ATOM   7677  O   MET A 487      24.931 -24.398  31.654  1.00  8.200          O  
ATOM   7678  CB  MET A 487      24.150 -24.161  34.670  1.00 11.650          C  
ATOM   7679  CG  MET A 487      24.949 -25.240  35.393  1.00 11.650          C  
ATOM   7680  SD  MET A 487      23.885 -26.272  36.453  1.00 11.650          S  
ATOM   7681  CE  MET A 487      23.466 -25.192  37.829  1.00 11.650          C  
ATOM   7682  H   MET A 487      23.314 -22.469  32.496  1.00 10.040          H  
ATOM   7683  HA  MET A 487      25.707 -22.726  34.311  1.00  9.960          H  
ATOM   7684 1HB  MET A 487      23.686 -23.567  35.426  1.00 13.980          H  
ATOM   7685 2HB  MET A 487      23.359 -24.647  34.111  1.00 13.980          H  
ATOM   7686 1HG  MET A 487      25.463 -25.883  34.682  1.00 13.980          H  
ATOM   7687 2HG  MET A 487      25.701 -24.770  36.022  1.00 13.980          H  
ATOM   7688 1HE  MET A 487      22.821 -25.717  38.510  1.00 13.980          H  
ATOM   7689 2HE  MET A 487      24.373 -24.899  38.348  1.00 13.980          H  
ATOM   7690 3HE  MET A 487      22.954 -24.306  37.474  1.00 13.980          H  
ATOM   7691  N   SER A 488      26.914 -24.217  32.733  1.00  8.780          N  
ATOM   7692  CA  SER A 488      27.714 -24.978  31.754  1.00  8.940          C  
ATOM   7693  C   SER A 488      27.885 -26.433  32.194  1.00  8.460          C  
ATOM   7694  O   SER A 488      28.368 -26.695  33.299  1.00  8.360          O  
ATOM   7695  CB  SER A 488      29.087 -24.345  31.590  1.00 12.450          C  
ATOM   7696  OG  SER A 488      29.002 -23.046  31.055  1.00 12.450          O  
ATOM   7697  H   SER A 488      27.392 -23.838  33.535  1.00 10.540          H  
ATOM   7698  HA  SER A 488      27.198 -24.970  30.792  1.00 10.730          H  
ATOM   7699 1HB  SER A 488      29.589 -24.312  32.556  1.00 14.940          H  
ATOM   7700 2HB  SER A 488      29.689 -24.971  30.932  1.00 14.940          H  
ATOM   7701  HG  SER A 488      29.907 -22.738  30.962  1.00 14.940          H  
ATOM   7702  N   LEU A 489      27.446 -27.366  31.348  1.00  8.230          N  
ATOM   7703  CA  LEU A 489      27.468 -28.799  31.651  1.00  7.760          C  
ATOM   7704  C   LEU A 489      28.075 -29.690  30.576  1.00  7.930          C  
ATOM   7705  O   LEU A 489      28.118 -29.329  29.405  1.00  8.360          O  
ATOM   7706  CB  LEU A 489      26.049 -29.310  31.879  1.00 11.050          C  
ATOM   7707  CG  LEU A 489      25.312 -28.718  33.053  1.00 11.050          C  
ATOM   7708  CD1 LEU A 489      24.398 -27.622  32.576  1.00 11.050          C  
ATOM   7709  CD2 LEU A 489      24.566 -29.798  33.741  1.00 11.050          C  
ATOM   7710  H   LEU A 489      27.091 -27.051  30.441  1.00  9.880          H  
ATOM   7711  HA  LEU A 489      28.045 -28.941  32.566  1.00  9.310          H  
ATOM   7712 1HB  LEU A 489      25.467 -29.103  30.980  1.00 13.260          H  
ATOM   7713 2HB  LEU A 489      26.091 -30.394  32.014  1.00 13.260          H  
ATOM   7714  HG  LEU A 489      26.024 -28.274  33.746  1.00 13.260          H  
ATOM   7715 1HD1 LEU A 489      23.883 -27.199  33.415  1.00 13.260          H  
ATOM   7716 2HD1 LEU A 489      24.964 -26.861  32.107  1.00 13.260          H  
ATOM   7717 3HD1 LEU A 489      23.675 -28.021  31.872  1.00 13.260          H  
ATOM   7718 1HD2 LEU A 489      24.038 -29.385  34.592  1.00 13.260          H  
ATOM   7719 2HD2 LEU A 489      23.854 -30.246  33.051  1.00 13.260          H  
ATOM   7720 3HD2 LEU A 489      25.268 -30.545  34.078  1.00 13.260          H  
ATOM   7721  N   GLY A 490      28.537 -30.871  30.965  1.00  7.630          N  
ATOM   7722  CA  GLY A 490      28.925 -31.857  29.963  1.00  7.740          C  
ATOM   7723  C   GLY A 490      28.334 -33.200  30.357  1.00  7.130          C  
ATOM   7724  O   GLY A 490      27.591 -33.286  31.331  1.00  6.630          O  
ATOM   7725  H   GLY A 490      28.580 -31.110  31.954  1.00  9.160          H  
ATOM   7726 1HA  GLY A 490      28.563 -31.563  28.977  1.00  9.290          H  
ATOM   7727 2HA  GLY A 490      30.003 -31.914  29.904  1.00  9.290          H  
ATOM   7728  N   ILE A 491      28.672 -34.250  29.629  1.00  7.230          N  
ATOM   7729  CA  ILE A 491      28.180 -35.599  29.920  1.00  6.750          C  
ATOM   7730  C   ILE A 491      29.342 -36.430  30.425  1.00  6.660          C  
ATOM   7731  O   ILE A 491      30.369 -36.490  29.759  1.00  7.110          O  
ATOM   7732  CB  ILE A 491      27.536 -36.238  28.656  1.00  9.640          C  
ATOM   7733  CG1 ILE A 491      26.297 -35.387  28.213  1.00  9.640          C  
ATOM   7734  CG2 ILE A 491      27.173 -37.745  28.915  1.00  9.640          C  
ATOM   7735  CD1 ILE A 491      25.733 -35.739  26.829  1.00  9.640          C  
ATOM   7736  H   ILE A 491      29.277 -34.096  28.837  1.00  8.680          H  
ATOM   7737  HA  ILE A 491      27.430 -35.553  30.710  1.00  8.100          H  
ATOM   7738  HB  ILE A 491      28.234 -36.178  27.844  1.00 11.570          H  
ATOM   7739 1HG1 ILE A 491      25.502 -35.519  28.953  1.00 11.570          H  
ATOM   7740 2HG1 ILE A 491      26.580 -34.337  28.197  1.00 11.570          H  
ATOM   7741 1HG2 ILE A 491      26.746 -38.186  28.022  1.00 11.570          H  
ATOM   7742 2HG2 ILE A 491      28.071 -38.304  29.183  1.00 11.570          H  
ATOM   7743 3HG2 ILE A 491      26.448 -37.810  29.734  1.00 11.570          H  
ATOM   7744 1HD1 ILE A 491      24.881 -35.095  26.609  1.00 11.570          H  
ATOM   7745 2HD1 ILE A 491      26.503 -35.588  26.069  1.00 11.570          H  
ATOM   7746 3HD1 ILE A 491      25.404 -36.769  26.803  1.00 11.570          H  
ATOM   7747  N   SER A 492      29.199 -37.081  31.581  1.00  6.120          N  
ATOM   7748  CA  SER A 492      30.314 -37.874  32.116  1.00  6.030          C  
ATOM   7749  C   SER A 492      29.852 -39.215  32.697  1.00  5.580          C  
ATOM   7750  O   SER A 492      28.650 -39.529  32.731  1.00  5.340          O  
ATOM   7751  CB  SER A 492      31.146 -37.070  33.120  1.00  8.480          C  
ATOM   7752  OG  SER A 492      30.444 -36.751  34.294  1.00  8.480          O  
ATOM   7753  H   SER A 492      28.325 -36.998  32.109  1.00  7.340          H  
ATOM   7754  HA  SER A 492      30.990 -38.103  31.290  1.00  7.240          H  
ATOM   7755 1HB  SER A 492      32.046 -37.635  33.376  1.00 10.170          H  
ATOM   7756 2HB  SER A 492      31.483 -36.149  32.639  1.00 10.170          H  
ATOM   7757  HG  SER A 492      31.095 -36.327  34.859  1.00 10.170          H  
ATOM   7758  N   ILE A 493      30.814 -40.039  33.123  1.00  5.530          N  
ATOM   7759  CA  ILE A 493      30.515 -41.387  33.575  1.00  5.180          C  
ATOM   7760  C   ILE A 493      30.482 -41.548  35.104  1.00  4.900          C  
ATOM   7761  O   ILE A 493      31.412 -41.157  35.807  1.00  5.080          O  
ATOM   7762  CB  ILE A 493      31.582 -42.311  32.933  1.00  7.390          C  
ATOM   7763  CG1 ILE A 493      31.490 -42.221  31.388  1.00  7.390          C  
ATOM   7764  CG2 ILE A 493      31.421 -43.744  33.428  1.00  7.390          C  
ATOM   7765  CD1 ILE A 493      32.683 -42.783  30.654  1.00  7.390          C  
ATOM   7766  H   ILE A 493      31.804 -39.757  33.121  1.00  6.640          H  
ATOM   7767  HA  ILE A 493      29.533 -41.665  33.193  1.00  6.220          H  
ATOM   7768  HB  ILE A 493      32.553 -41.942  33.184  1.00  8.870          H  
ATOM   7769 1HG1 ILE A 493      30.620 -42.755  31.065  1.00  8.870          H  
ATOM   7770 2HG1 ILE A 493      31.389 -41.182  31.090  1.00  8.870          H  
ATOM   7771 1HG2 ILE A 493      32.181 -44.381  32.994  1.00  8.870          H  
ATOM   7772 2HG2 ILE A 493      31.530 -43.755  34.496  1.00  8.870          H  
ATOM   7773 3HG2 ILE A 493      30.434 -44.117  33.157  1.00  8.870          H  
ATOM   7774 1HD1 ILE A 493      32.504 -42.658  29.598  1.00  8.870          H  
ATOM   7775 2HD1 ILE A 493      33.583 -42.232  30.943  1.00  8.870          H  
ATOM   7776 3HD1 ILE A 493      32.825 -43.832  30.876  1.00  8.870          H  
ATOM   7777  N   MET A 494      29.387 -42.109  35.627  1.00  4.640          N  
ATOM   7778  CA  MET A 494      29.251 -42.362  37.062  1.00  4.590          C  
ATOM   7779  C   MET A 494      29.370 -43.853  37.418  1.00  4.520          C  
ATOM   7780  O   MET A 494      28.580 -44.695  36.976  1.00  4.500          O  
ATOM   7781  CB  MET A 494      27.928 -41.786  37.554  1.00  6.450          C  
ATOM   7782  CG  MET A 494      27.636 -42.041  39.003  1.00  6.450          C  
ATOM   7783  SD  MET A 494      28.877 -41.337  40.063  1.00  6.450          S  
ATOM   7784  CE  MET A 494      28.628 -39.636  40.022  1.00  6.450          C  
ATOM   7785  H   MET A 494      28.602 -42.354  35.019  1.00  5.570          H  
ATOM   7786  HA  MET A 494      30.061 -41.844  37.577  1.00  5.510          H  
ATOM   7787 1HB  MET A 494      27.919 -40.730  37.377  1.00  7.740          H  
ATOM   7788 2HB  MET A 494      27.110 -42.209  36.967  1.00  7.740          H  
ATOM   7789 1HG  MET A 494      26.672 -41.599  39.255  1.00  7.740          H  
ATOM   7790 2HG  MET A 494      27.580 -43.112  39.194  1.00  7.740          H  
ATOM   7791 1HE  MET A 494      29.347 -39.145  40.666  1.00  7.740          H  
ATOM   7792 2HE  MET A 494      28.763 -39.297  39.025  1.00  7.740          H  
ATOM   7793 3HE  MET A 494      27.629 -39.410  40.352  1.00  7.740          H  
ATOM   7794  N   ILE A 495      30.384 -44.184  38.221  1.00  4.660          N  
ATOM   7795  CA  ILE A 495      30.677 -45.573  38.625  1.00  4.690          C  
ATOM   7796  C   ILE A 495      30.859 -45.716  40.135  1.00  4.990          C  
ATOM   7797  O   ILE A 495      31.327 -44.797  40.798  1.00  5.220          O  
ATOM   7798  CB  ILE A 495      31.906 -46.153  37.846  1.00  6.550          C  
ATOM   7799  CG1 ILE A 495      31.561 -46.191  36.352  1.00  6.550          C  
ATOM   7800  CG2 ILE A 495      32.292 -47.567  38.326  1.00  6.550          C  
ATOM   7801  CD1 ILE A 495      32.688 -46.546  35.386  1.00  6.550          C  
ATOM   7802  H   ILE A 495      30.983 -43.412  38.547  1.00  5.590          H  
ATOM   7803  HA  ILE A 495      29.819 -46.186  38.349  1.00  5.630          H  
ATOM   7804  HB  ILE A 495      32.751 -45.488  37.980  1.00  7.860          H  
ATOM   7805 1HG1 ILE A 495      30.765 -46.902  36.236  1.00  7.860          H  
ATOM   7806 2HG1 ILE A 495      31.200 -45.235  36.071  1.00  7.860          H  
ATOM   7807 1HG2 ILE A 495      33.142 -47.932  37.772  1.00  7.860          H  
ATOM   7808 2HG2 ILE A 495      32.568 -47.550  39.365  1.00  7.860          H  
ATOM   7809 3HG2 ILE A 495      31.451 -48.248  38.181  1.00  7.860          H  
ATOM   7810 1HD1 ILE A 495      32.298 -46.533  34.372  1.00  7.860          H  
ATOM   7811 2HD1 ILE A 495      33.483 -45.827  35.466  1.00  7.860          H  
ATOM   7812 3HD1 ILE A 495      33.077 -47.531  35.595  1.00  7.860          H  
ATOM   7813  N   LYS A 496      30.422 -46.842  40.701  1.00  5.150          N  
ATOM   7814  CA  LYS A 496      30.609 -47.078  42.130  1.00  5.610          C  
ATOM   7815  C   LYS A 496      32.100 -46.982  42.461  1.00  5.710          C  
ATOM   7816  O   LYS A 496      32.932 -47.563  41.762  1.00  5.470          O  
ATOM   7817  CB  LYS A 496      30.068 -48.445  42.533  1.00  7.670          C  
ATOM   7818  CG  LYS A 496      30.138 -48.710  44.022  1.00  7.670          C  
ATOM   7819  CD  LYS A 496      29.568 -50.060  44.363  1.00  7.670          C  
ATOM   7820  CE  LYS A 496      29.537 -50.310  45.876  1.00  7.670          C  
ATOM   7821  NZ  LYS A 496      30.906 -50.545  46.436  1.00  7.670          N  
ATOM   7822  H   LYS A 496      30.036 -47.574  40.119  1.00  6.180          H  
ATOM   7823  HA  LYS A 496      30.081 -46.314  42.693  1.00  6.730          H  
ATOM   7824 1HB  LYS A 496      29.026 -48.538  42.219  1.00  9.200          H  
ATOM   7825 2HB  LYS A 496      30.637 -49.223  42.029  1.00  9.200          H  
ATOM   7826 1HG  LYS A 496      31.179 -48.669  44.351  1.00  9.200          H  
ATOM   7827 2HG  LYS A 496      29.576 -47.933  44.553  1.00  9.200          H  
ATOM   7828 1HD  LYS A 496      28.557 -50.160  43.950  1.00  9.200          H  
ATOM   7829 2HD  LYS A 496      30.211 -50.804  43.903  1.00  9.200          H  
ATOM   7830 1HE  LYS A 496      29.099 -49.441  46.367  1.00  9.200          H  
ATOM   7831 2HE  LYS A 496      28.914 -51.183  46.080  1.00  9.200          H  
ATOM   7832 1HZ  LYS A 496      30.844 -50.699  47.432  1.00  9.200          H  
ATOM   7833 2HZ  LYS A 496      31.320 -51.354  45.997  1.00  9.200          H  
ATOM   7834 3HZ  LYS A 496      31.487 -49.730  46.255  1.00  9.200          H  
ATOM   7835  N   LYS A 497      32.440 -46.236  43.504  1.00  6.150          N  
ATOM   7836  CA  LYS A 497      33.825 -46.039  43.882  1.00  6.450          C  
ATOM   7837  C   LYS A 497      34.442 -47.392  44.279  1.00  6.590          C  
ATOM   7838  O   LYS A 497      33.890 -48.074  45.157  1.00  6.870          O  
ATOM   7839  CB  LYS A 497      33.897 -45.020  45.021  1.00  8.910          C  
ATOM   7840  CG  LYS A 497      35.286 -44.600  45.443  1.00  8.910          C  
ATOM   7841  CD  LYS A 497      35.218 -43.512  46.512  1.00  8.910          C  
ATOM   7842  CE  LYS A 497      36.612 -43.053  46.936  1.00  8.910          C  
ATOM   7843  NZ  LYS A 497      36.551 -41.985  47.980  1.00  8.910          N  
ATOM   7844  H   LYS A 497      31.707 -45.823  44.074  1.00  7.380          H  
ATOM   7845  HA  LYS A 497      34.323 -45.616  43.020  1.00  7.740          H  
ATOM   7846 1HB  LYS A 497      33.359 -44.117  44.725  1.00 10.690          H  
ATOM   7847 2HB  LYS A 497      33.387 -45.422  45.897  1.00 10.690          H  
ATOM   7848 1HG  LYS A 497      35.843 -45.465  45.823  1.00 10.690          H  
ATOM   7849 2HG  LYS A 497      35.805 -44.200  44.579  1.00 10.690          H  
ATOM   7850 1HD  LYS A 497      34.663 -42.656  46.117  1.00 10.690          H  
ATOM   7851 2HD  LYS A 497      34.680 -43.894  47.382  1.00 10.690          H  
ATOM   7852 1HE  LYS A 497      37.163 -43.907  47.331  1.00 10.690          H  
ATOM   7853 2HE  LYS A 497      37.141 -42.666  46.065  1.00 10.690          H  
ATOM   7854 1HZ  LYS A 497      37.489 -41.707  48.236  1.00 10.690          H  
ATOM   7855 2HZ  LYS A 497      36.048 -41.183  47.619  1.00 10.690          H  
ATOM   7856 3HZ  LYS A 497      36.071 -42.338  48.796  1.00 10.690          H  
ATOM   7857  N   PRO A 498      35.600 -47.789  43.711  1.00  6.480          N  
ATOM   7858  CA  PRO A 498      36.282 -49.030  43.981  1.00  6.600          C  
ATOM   7859  C   PRO A 498      36.807 -49.023  45.387  1.00  7.260          C  
ATOM   7860  O   PRO A 498      37.173 -47.971  45.914  1.00  7.630          O  
ATOM   7861  CB  PRO A 498      37.408 -49.051  42.945  1.00  9.900          C  
ATOM   7862  CG  PRO A 498      37.646 -47.614  42.629  1.00  9.900          C  
ATOM   7863  CD  PRO A 498      36.287 -46.956  42.751  1.00  9.900          C  
ATOM   7864  HA  PRO A 498      35.584 -49.866  43.829  1.00  7.920          H  
ATOM   7865 1HB  PRO A 498      38.296 -49.550  43.375  1.00 11.880          H  
ATOM   7866 2HB  PRO A 498      37.098 -49.639  42.070  1.00 11.880          H  
ATOM   7867 1HG  PRO A 498      38.376 -47.203  43.341  1.00 11.880          H  
ATOM   7868 2HG  PRO A 498      38.076 -47.503  41.626  1.00 11.880          H  
ATOM   7869 1HD  PRO A 498      36.437 -45.952  43.124  1.00 11.880          H  
ATOM   7870 2HD  PRO A 498      35.750 -46.997  41.809  1.00 11.880          H  
ATOM   7871  N   GLN A 499      36.882 -50.199  45.964  1.00  7.460          N  
ATOM   7872  CA  GLN A 499      37.404 -50.371  47.295  1.00  8.140          C  
ATOM   7873  C   GLN A 499      38.800 -50.931  47.228  1.00  8.230          C  
ATOM   7874  O   GLN A 499      39.227 -51.436  46.190  1.00  7.930          O  
ATOM   7875  CB  GLN A 499      36.452 -51.227  48.113  1.00 11.120          C  
ATOM   7876  CG  GLN A 499      35.063 -50.595  48.184  1.00 11.120          C  
ATOM   7877  CD  GLN A 499      35.120 -49.236  48.858  1.00 11.120          C  
ATOM   7878  OE1 GLN A 499      35.598 -49.145  49.994  1.00 11.120          O  
ATOM   7879  NE2 GLN A 499      34.664 -48.178  48.176  1.00 11.120          N  
ATOM   7880  H   GLN A 499      36.570 -51.015  45.457  1.00  8.950          H  
ATOM   7881  HA  GLN A 499      37.476 -49.394  47.772  1.00  9.770          H  
ATOM   7882 1HB  GLN A 499      36.368 -52.216  47.667  1.00 13.350          H  
ATOM   7883 2HB  GLN A 499      36.836 -51.349  49.124  1.00 13.350          H  
ATOM   7884 1HG  GLN A 499      34.669 -50.458  47.177  1.00 13.350          H  
ATOM   7885 2HG  GLN A 499      34.404 -51.240  48.763  1.00 13.350          H  
ATOM   7886 1HE2 GLN A 499      34.705 -47.271  48.589  1.00 13.350          H  
ATOM   7887 2HE2 GLN A 499      34.281 -48.266  47.221  1.00 13.350          H  
ATOM   7888  N   LYS A 500      39.526 -50.809  48.321  1.00  8.720          N  
ATOM   7889  CA  LYS A 500      40.879 -51.326  48.389  1.00  8.870          C  
ATOM   7890  C   LYS A 500      40.922 -52.836  48.167  1.00  8.930          C  
ATOM   7891  O   LYS A 500      40.084 -53.581  48.685  1.00  9.310          O  
ATOM   7892  CB  LYS A 500      41.497 -50.969  49.740  1.00 12.360          C  
ATOM   7893  CG  LYS A 500      41.726 -49.464  49.941  1.00 12.360          C  
ATOM   7894  CD  LYS A 500      42.336 -49.159  51.311  1.00 12.360          C  
ATOM   7895  CE  LYS A 500      42.495 -47.649  51.536  1.00 12.360          C  
ATOM   7896  NZ  LYS A 500      43.005 -47.344  52.899  1.00 12.360          N  
ATOM   7897  H   LYS A 500      39.117 -50.366  49.131  1.00 10.460          H  
ATOM   7898  HA  LYS A 500      41.467 -50.859  47.597  1.00 10.640          H  
ATOM   7899 1HB  LYS A 500      40.850 -51.327  50.541  1.00 14.830          H  
ATOM   7900 2HB  LYS A 500      42.457 -51.477  49.843  1.00 14.830          H  
ATOM   7901 1HG  LYS A 500      42.398 -49.098  49.164  1.00 14.830          H  
ATOM   7902 2HG  LYS A 500      40.779 -48.936  49.849  1.00 14.830          H  
ATOM   7903 1HD  LYS A 500      41.697 -49.569  52.094  1.00 14.830          H  
ATOM   7904 2HD  LYS A 500      43.317 -49.627  51.385  1.00 14.830          H  
ATOM   7905 1HE  LYS A 500      43.190 -47.239  50.801  1.00 14.830          H  
ATOM   7906 2HE  LYS A 500      41.524 -47.172  51.411  1.00 14.830          H  
ATOM   7907 1HZ  LYS A 500      43.079 -46.335  53.022  1.00 14.830          H  
ATOM   7908 2HZ  LYS A 500      42.368 -47.709  53.588  1.00 14.830          H  
ATOM   7909 3HZ  LYS A 500      43.920 -47.775  53.031  1.00 14.830          H  
ATOM   7910  N   SER A 501      41.945 -53.280  47.444  1.00  8.660          N  
ATOM   7911  CA  SER A 501      42.197 -54.687  47.166  1.00  8.790          C  
ATOM   7912  C   SER A 501      43.697 -54.877  47.237  1.00  9.120          C  
ATOM   7913  O   SER A 501      44.449 -53.903  47.137  1.00  9.150          O  
ATOM   7914  CB  SER A 501      41.671 -55.078  45.800  1.00 12.250          C  
ATOM   7915  OG  SER A 501      42.361 -54.405  44.784  1.00 12.250          O  
ATOM   7916  H   SER A 501      42.581 -52.607  47.042  1.00 10.390          H  
ATOM   7917  HA  SER A 501      41.723 -55.302  47.931  1.00 10.550          H  
ATOM   7918 1HB  SER A 501      41.772 -56.154  45.663  1.00 14.700          H  
ATOM   7919 2HB  SER A 501      40.608 -54.837  45.743  1.00 14.700          H  
ATOM   7920  HG  SER A 501      41.966 -54.696  43.961  1.00 14.700          H  
ATOM   7921  N   LYS A 502      44.148 -56.111  47.434  1.00  9.460          N  
ATOM   7922  CA  LYS A 502      45.574 -56.340  47.601  1.00  9.830          C  
ATOM   7923  C   LYS A 502      46.185 -57.263  46.548  1.00  9.470          C  
ATOM   7924  O   LYS A 502      45.492 -58.129  46.011  1.00  9.230          O  
ATOM   7925  CB  LYS A 502      45.806 -56.936  48.999  1.00 13.610          C  
ATOM   7926  CG  LYS A 502      45.312 -56.071  50.181  1.00 13.610          C  
ATOM   7927  CD  LYS A 502      46.120 -54.778  50.357  1.00 13.610          C  
ATOM   7928  CE  LYS A 502      45.656 -54.007  51.595  1.00 13.610          C  
ATOM   7929  NZ  LYS A 502      46.393 -52.719  51.771  1.00 13.610          N  
ATOM   7930  H   LYS A 502      43.497 -56.883  47.485  1.00 11.350          H  
ATOM   7931  HA  LYS A 502      46.051 -55.372  47.542  1.00 11.800          H  
ATOM   7932 1HB  LYS A 502      45.291 -57.895  49.064  1.00 16.340          H  
ATOM   7933 2HB  LYS A 502      46.862 -57.142  49.153  1.00 16.340          H  
ATOM   7934 1HG  LYS A 502      44.268 -55.807  50.021  1.00 16.340          H  
ATOM   7935 2HG  LYS A 502      45.371 -56.651  51.092  1.00 16.340          H  
ATOM   7936 1HD  LYS A 502      47.180 -55.017  50.456  1.00 16.340          H  
ATOM   7937 2HD  LYS A 502      45.986 -54.133  49.489  1.00 16.340          H  
ATOM   7938 1HE  LYS A 502      44.592 -53.793  51.496  1.00 16.340          H  
ATOM   7939 2HE  LYS A 502      45.813 -54.625  52.480  1.00 16.340          H  
ATOM   7940 1HZ  LYS A 502      46.048 -52.247  52.598  1.00 16.340          H  
ATOM   7941 2HZ  LYS A 502      47.380 -52.901  51.879  1.00 16.340          H  
ATOM   7942 3HZ  LYS A 502      46.245 -52.131  50.962  1.00 16.340          H  
ATOM   7943  N   PRO A 503      47.478 -57.074  46.216  1.00  9.460          N  
ATOM   7944  CA  PRO A 503      48.267 -57.912  45.344  1.00  9.240          C  
ATOM   7945  C   PRO A 503      48.626 -59.227  46.021  1.00  9.650          C  
ATOM   7946  O   PRO A 503      48.630 -59.321  47.251  1.00 10.270          O  
ATOM   7947  CB  PRO A 503      49.500 -57.066  45.081  1.00 13.860          C  
ATOM   7948  CG  PRO A 503      49.646 -56.203  46.305  1.00 13.860          C  
ATOM   7949  CD  PRO A 503      48.231 -55.901  46.741  1.00 13.860          C  
ATOM   7950  HA  PRO A 503      47.709 -58.095  44.415  1.00 11.090          H  
ATOM   7951 1HB  PRO A 503      50.322 -57.741  44.943  1.00 16.630          H  
ATOM   7952 2HB  PRO A 503      49.388 -56.495  44.149  1.00 16.630          H  
ATOM   7953 1HG  PRO A 503      50.214 -56.751  47.077  1.00 16.630          H  
ATOM   7954 2HG  PRO A 503      50.225 -55.297  46.067  1.00 16.630          H  
ATOM   7955 1HD  PRO A 503      48.222 -55.862  47.835  1.00 16.630          H  
ATOM   7956 2HD  PRO A 503      47.879 -54.963  46.277  1.00 16.630          H  
ATOM   7957  N   GLY A 504      48.934 -60.215  45.194  1.00  9.370          N  
ATOM   7958  CA  GLY A 504      49.395 -61.539  45.583  1.00  9.800          C  
ATOM   7959  C   GLY A 504      50.919 -61.683  45.610  1.00  9.960          C  
ATOM   7960  O   GLY A 504      51.675 -60.701  45.653  1.00  9.880          O  
ATOM   7961  H   GLY A 504      48.868 -60.029  44.208  1.00 11.240          H  
ATOM   7962 1HA  GLY A 504      49.000 -61.773  46.572  1.00 11.760          H  
ATOM   7963 2HA  GLY A 504      48.976 -62.277  44.901  1.00 11.760          H  
ATOM   7964  N   VAL A 505      51.355 -62.943  45.504  1.00 10.210          N  
ATOM   7965  CA  VAL A 505      52.755 -63.361  45.593  1.00 10.430          C  
ATOM   7966  C   VAL A 505      53.645 -62.651  44.585  1.00  9.840          C  
ATOM   7967  O   VAL A 505      54.771 -62.269  44.907  1.00 10.000          O  
ATOM   7968  CB  VAL A 505      52.863 -64.893  45.383  1.00 14.510          C  
ATOM   7969  CG1 VAL A 505      54.359 -65.335  45.263  1.00 14.510          C  
ATOM   7970  CG2 VAL A 505      52.144 -65.614  46.548  1.00 14.510          C  
ATOM   7971  H   VAL A 505      50.647 -63.660  45.423  1.00 12.250          H  
ATOM   7972  HA  VAL A 505      53.112 -63.121  46.595  1.00 12.520          H  
ATOM   7973  HB  VAL A 505      52.379 -65.164  44.446  1.00 17.420          H  
ATOM   7974 1HG1 VAL A 505      54.402 -66.412  45.107  1.00 17.420          H  
ATOM   7975 2HG1 VAL A 505      54.838 -64.842  44.419  1.00 17.420          H  
ATOM   7976 3HG1 VAL A 505      54.904 -65.090  46.151  1.00 17.420          H  
ATOM   7977 1HG2 VAL A 505      52.200 -66.692  46.395  1.00 17.420          H  
ATOM   7978 2HG2 VAL A 505      52.594 -65.362  47.478  1.00 17.420          H  
ATOM   7979 3HG2 VAL A 505      51.102 -65.313  46.580  1.00 17.420          H  
ATOM   7980  N   PHE A 506      53.151 -62.468  43.368  1.00  9.200          N  
ATOM   7981  CA  PHE A 506      53.912 -61.833  42.300  1.00  8.630          C  
ATOM   7982  C   PHE A 506      54.495 -60.470  42.664  1.00  8.440          C  
ATOM   7983  O   PHE A 506      55.512 -60.075  42.078  1.00  8.120          O  
ATOM   7984  CB  PHE A 506      53.017 -61.619  41.075  1.00 12.310          C  
ATOM   7985  CG  PHE A 506      51.983 -60.512  41.283  1.00 12.310          C  
ATOM   7986  CD1 PHE A 506      52.280 -59.174  40.993  1.00 12.310          C  
ATOM   7987  CD2 PHE A 506      50.714 -60.808  41.764  1.00 12.310          C  
ATOM   7988  CE1 PHE A 506      51.353 -58.185  41.199  1.00 12.310          C  
ATOM   7989  CE2 PHE A 506      49.784 -59.809  41.953  1.00 12.310          C  
ATOM   7990  CZ  PHE A 506      50.106 -58.500  41.678  1.00 12.310          C  
ATOM   7991  H   PHE A 506      52.217 -62.796  43.177  1.00 11.040          H  
ATOM   7992  HA  PHE A 506      54.735 -62.497  42.033  1.00 10.360          H  
ATOM   7993 1HB  PHE A 506      53.631 -61.354  40.215  1.00 14.770          H  
ATOM   7994 2HB  PHE A 506      52.492 -62.541  40.836  1.00 14.770          H  
ATOM   7995  HD1 PHE A 506      53.275 -58.896  40.607  1.00 14.770          H  
ATOM   7996  HD2 PHE A 506      50.451 -61.840  41.983  1.00 14.770          H  
ATOM   7997  HE1 PHE A 506      51.624 -57.143  40.975  1.00 14.770          H  
ATOM   7998  HE2 PHE A 506      48.790 -60.054  42.313  1.00 14.770          H  
ATOM   7999  HZ  PHE A 506      49.373 -57.710  41.831  1.00 14.770          H  
ATOM   8000  N   SER A 507      53.889 -59.775  43.644  1.00  8.720          N  
ATOM   8001  CA  SER A 507      54.297 -58.433  44.033  1.00  8.660          C  
ATOM   8002  C   SER A 507      55.690 -58.392  44.615  1.00  9.090          C  
ATOM   8003  O   SER A 507      56.325 -57.339  44.682  1.00  9.350          O  
ATOM   8004  CB  SER A 507      53.297 -57.820  44.969  1.00 12.150          C  
ATOM   8005  OG  SER A 507      53.243 -58.478  46.203  1.00 12.150          O  
ATOM   8006  H   SER A 507      53.099 -60.189  44.141  1.00 10.460          H  
ATOM   8007  HA  SER A 507      54.292 -57.825  43.135  1.00 10.390          H  
ATOM   8008 1HB  SER A 507      53.546 -56.772  45.119  1.00 14.580          H  
ATOM   8009 2HB  SER A 507      52.353 -57.859  44.489  1.00 14.580          H  
ATOM   8010  HG  SER A 507      52.674 -59.272  46.066  1.00 14.580          H  
ATOM   8011  N   PHE A 508      56.206 -59.558  44.985  1.00  9.180          N  
ATOM   8012  CA  PHE A 508      57.541 -59.740  45.521  1.00  9.560          C  
ATOM   8013  C   PHE A 508      58.562 -59.032  44.618  1.00  9.090          C  
ATOM   8014  O   PHE A 508      59.508 -58.387  45.091  1.00  9.280          O  
ATOM   8015  CB  PHE A 508      57.820 -61.253  45.612  1.00 13.230          C  
ATOM   8016  CG  PHE A 508      59.149 -61.681  46.169  1.00 13.230          C  
ATOM   8017  CD1 PHE A 508      59.360 -61.703  47.527  1.00 13.230          C  
ATOM   8018  CD2 PHE A 508      60.167 -62.096  45.341  1.00 13.230          C  
ATOM   8019  CE1 PHE A 508      60.570 -62.124  48.049  1.00 13.230          C  
ATOM   8020  CE2 PHE A 508      61.373 -62.513  45.850  1.00 13.230          C  
ATOM   8021  CZ  PHE A 508      61.573 -62.528  47.209  1.00 13.230          C  
ATOM   8022  H   PHE A 508      55.617 -60.392  44.887  1.00 11.020          H  
ATOM   8023  HA  PHE A 508      57.582 -59.300  46.519  1.00 11.470          H  
ATOM   8024 1HB  PHE A 508      57.040 -61.716  46.219  1.00 15.880          H  
ATOM   8025 2HB  PHE A 508      57.722 -61.685  44.615  1.00 15.880          H  
ATOM   8026  HD1 PHE A 508      58.555 -61.383  48.184  1.00 15.880          H  
ATOM   8027  HD2 PHE A 508      60.007 -62.098  44.282  1.00 15.880          H  
ATOM   8028  HE1 PHE A 508      60.731 -62.137  49.124  1.00 15.880          H  
ATOM   8029  HE2 PHE A 508      62.167 -62.838  45.177  1.00 15.880          H  
ATOM   8030  HZ  PHE A 508      62.527 -62.861  47.616  1.00 15.880          H  
ATOM   8031  N   LEU A 509      58.390 -59.180  43.295  1.00  8.490          N  
ATOM   8032  CA  LEU A 509      59.324 -58.619  42.330  1.00  7.990          C  
ATOM   8033  C   LEU A 509      58.902 -57.278  41.712  1.00  7.600          C  
ATOM   8034  O   LEU A 509      59.564 -56.822  40.780  1.00  7.290          O  
ATOM   8035  CB  LEU A 509      59.556 -59.627  41.192  1.00 11.390          C  
ATOM   8036  CG  LEU A 509      60.155 -61.006  41.576  1.00 11.390          C  
ATOM   8037  CD1 LEU A 509      60.261 -61.847  40.327  1.00 11.390          C  
ATOM   8038  CD2 LEU A 509      61.540 -60.857  42.239  1.00 11.390          C  
ATOM   8039  H   LEU A 509      57.569 -59.686  42.940  1.00 10.190          H  
ATOM   8040  HA  LEU A 509      60.264 -58.437  42.842  1.00  9.590          H  
ATOM   8041 1HB  LEU A 509      58.589 -59.812  40.720  1.00 13.660          H  
ATOM   8042 2HB  LEU A 509      60.201 -59.179  40.453  1.00 13.660          H  
ATOM   8043  HG  LEU A 509      59.477 -61.502  42.253  1.00 13.660          H  
ATOM   8044 1HD1 LEU A 509      60.654 -62.831  40.582  1.00 13.660          H  
ATOM   8045 2HD1 LEU A 509      59.274 -61.957  39.877  1.00 13.660          H  
ATOM   8046 3HD1 LEU A 509      60.934 -61.360  39.619  1.00 13.660          H  
ATOM   8047 1HD2 LEU A 509      61.929 -61.842  42.489  1.00 13.660          H  
ATOM   8048 2HD2 LEU A 509      62.216 -60.381  41.550  1.00 13.660          H  
ATOM   8049 3HD2 LEU A 509      61.476 -60.266  43.149  1.00 13.660          H  
ATOM   8050  N   ASP A 510      57.821 -56.645  42.202  1.00  7.680          N  
ATOM   8051  CA  ASP A 510      57.368 -55.372  41.622  1.00  7.380          C  
ATOM   8052  C   ASP A 510      58.252 -54.140  41.922  1.00  7.540          C  
ATOM   8053  O   ASP A 510      58.257 -53.209  41.113  1.00  7.200          O  
ATOM   8054  CB  ASP A 510      55.913 -55.031  42.013  1.00 10.450          C  
ATOM   8055  CG  ASP A 510      54.810 -55.877  41.337  1.00 10.450          C  
ATOM   8056  OD1 ASP A 510      55.068 -56.577  40.383  1.00 10.450          O  
ATOM   8057  OD2 ASP A 510      53.702 -55.804  41.809  1.00 10.450          O  
ATOM   8058  H   ASP A 510      57.317 -57.039  43.000  1.00  9.220          H  
ATOM   8059  HA  ASP A 510      57.373 -55.496  40.541  1.00  8.860          H  
ATOM   8060 1HB  ASP A 510      55.784 -55.154  43.085  1.00 12.540          H  
ATOM   8061 2HB  ASP A 510      55.723 -53.981  41.787  1.00 12.540          H  
ATOM   8062  N   PRO A 511      58.866 -53.991  43.122  1.00  8.130          N  
ATOM   8063  CA  PRO A 511      59.736 -52.884  43.473  1.00  8.410          C  
ATOM   8064  C   PRO A 511      60.953 -52.887  42.575  1.00  8.070          C  
ATOM   8065  O   PRO A 511      61.377 -53.946  42.122  1.00  8.230          O  
ATOM   8066  CB  PRO A 511      60.098 -53.158  44.933  1.00 12.620          C  
ATOM   8067  CG  PRO A 511      59.009 -54.069  45.431  1.00 12.620          C  
ATOM   8068  CD  PRO A 511      58.643 -54.921  44.255  1.00 12.620          C  
ATOM   8069  HA  PRO A 511      59.179 -51.943  43.363  1.00 10.090          H  
ATOM   8070 1HB  PRO A 511      61.087 -53.602  44.978  1.00 15.140          H  
ATOM   8071 2HB  PRO A 511      60.147 -52.221  45.502  1.00 15.140          H  
ATOM   8072 1HG  PRO A 511      59.362 -54.658  46.286  1.00 15.140          H  
ATOM   8073 2HG  PRO A 511      58.158 -53.475  45.787  1.00 15.140          H  
ATOM   8074 1HD  PRO A 511      59.325 -55.784  44.208  1.00 15.140          H  
ATOM   8075 2HD  PRO A 511      57.605 -55.208  44.369  1.00 15.140          H  
ATOM   8076  N   LEU A 512      61.527 -51.710  42.342  1.00  7.750          N  
ATOM   8077  CA  LEU A 512      62.751 -51.522  41.550  1.00  7.460          C  
ATOM   8078  C   LEU A 512      62.442 -51.576  40.053  1.00  6.820          C  
ATOM   8079  O   LEU A 512      62.453 -50.550  39.371  1.00  6.720          O  
ATOM   8080  CB  LEU A 512      63.826 -52.612  41.856  1.00 10.560          C  
ATOM   8081  CG  LEU A 512      64.442 -52.710  43.287  1.00 10.560          C  
ATOM   8082  CD1 LEU A 512      65.195 -54.031  43.394  1.00 10.560          C  
ATOM   8083  CD2 LEU A 512      65.437 -51.586  43.534  1.00 10.560          C  
ATOM   8084  H   LEU A 512      61.076 -50.888  42.715  1.00  9.300          H  
ATOM   8085  HA  LEU A 512      63.162 -50.539  41.772  1.00  8.950          H  
ATOM   8086 1HB  LEU A 512      63.519 -53.591  41.559  1.00 12.670          H  
ATOM   8087 2HB  LEU A 512      64.665 -52.362  41.212  1.00 12.670          H  
ATOM   8088  HG  LEU A 512      63.646 -52.686  44.029  1.00 12.670          H  
ATOM   8089 1HD1 LEU A 512      65.624 -54.134  44.386  1.00 12.670          H  
ATOM   8090 2HD1 LEU A 512      64.496 -54.829  43.217  1.00 12.670          H  
ATOM   8091 3HD1 LEU A 512      65.983 -54.084  42.669  1.00 12.670          H  
ATOM   8092 1HD2 LEU A 512      65.864 -51.698  44.532  1.00 12.670          H  
ATOM   8093 2HD2 LEU A 512      66.235 -51.639  42.796  1.00 12.670          H  
ATOM   8094 3HD2 LEU A 512      64.958 -50.634  43.457  1.00 12.670          H  
ATOM   8095  N   ALA A 513      62.261 -52.788  39.542  1.00  6.550          N  
ATOM   8096  CA  ALA A 513      62.002 -53.048  38.127  1.00  6.010          C  
ATOM   8097  C   ALA A 513      61.763 -54.531  37.929  1.00  5.740          C  
ATOM   8098  O   ALA A 513      61.936 -55.307  38.859  1.00  5.940          O  
ATOM   8099  CB  ALA A 513      63.150 -52.584  37.268  1.00  8.630          C  
ATOM   8100  H   ALA A 513      62.214 -53.555  40.220  1.00  7.860          H  
ATOM   8101  HA  ALA A 513      61.096 -52.514  37.836  1.00  7.210          H  
ATOM   8102 1HB  ALA A 513      62.926 -52.783  36.270  1.00 10.360          H  
ATOM   8103 2HB  ALA A 513      63.330 -51.522  37.379  1.00 10.360          H  
ATOM   8104 3HB  ALA A 513      63.983 -53.107  37.538  1.00 10.360          H  
ATOM   8105  N   TYR A 514      61.413 -54.961  36.718  1.00  5.370          N  
ATOM   8106  CA  TYR A 514      61.391 -56.409  36.516  1.00  5.210          C  
ATOM   8107  C   TYR A 514      62.683 -56.749  35.784  1.00  5.060          C  
ATOM   8108  O   TYR A 514      63.312 -57.785  36.003  1.00  5.060          O  
ATOM   8109  CB  TYR A 514      60.187 -56.858  35.723  1.00  7.360          C  
ATOM   8110  CG  TYR A 514      58.909 -56.475  36.363  1.00  7.360          C  
ATOM   8111  CD1 TYR A 514      58.230 -55.371  35.886  1.00  7.360          C  
ATOM   8112  CD2 TYR A 514      58.410 -57.198  37.433  1.00  7.360          C  
ATOM   8113  CE1 TYR A 514      57.065 -54.984  36.467  1.00  7.360          C  
ATOM   8114  CE2 TYR A 514      57.231 -56.808  38.017  1.00  7.360          C  
ATOM   8115  CZ  TYR A 514      56.560 -55.699  37.533  1.00  7.360          C  
ATOM   8116  OH  TYR A 514      55.395 -55.278  38.111  1.00  7.360          O  
ATOM   8117  H   TYR A 514      61.245 -54.316  35.940  1.00  6.440          H  
ATOM   8118  HA  TYR A 514      61.383 -56.913  37.474  1.00  6.250          H  
ATOM   8119 1HB  TYR A 514      60.234 -56.456  34.761  1.00  8.830          H  
ATOM   8120 2HB  TYR A 514      60.205 -57.942  35.623  1.00  8.830          H  
ATOM   8121  HD1 TYR A 514      58.628 -54.803  35.053  1.00  8.830          H  
ATOM   8122  HD2 TYR A 514      58.949 -58.065  37.819  1.00  8.830          H  
ATOM   8123  HE1 TYR A 514      56.535 -54.108  36.095  1.00  8.830          H  
ATOM   8124  HE2 TYR A 514      56.828 -57.364  38.868  1.00  8.830          H  
ATOM   8125  HH  TYR A 514      55.190 -55.854  38.884  1.00  8.830          H  
ATOM   8126  N   GLU A 515      63.108 -55.819  34.940  1.00  5.050          N  
ATOM   8127  CA  GLU A 515      64.321 -55.906  34.147  1.00  5.030          C  
ATOM   8128  C   GLU A 515      65.594 -55.815  35.017  1.00  5.280          C  
ATOM   8129  O   GLU A 515      66.684 -56.221  34.596  1.00  5.200          O  
ATOM   8130  CB  GLU A 515      64.237 -54.867  33.009  1.00  7.050          C  
ATOM   8131  CG  GLU A 515      64.110 -53.370  33.405  1.00  7.050          C  
ATOM   8132  CD  GLU A 515      62.639 -52.866  33.704  1.00  7.050          C  
ATOM   8133  OE1 GLU A 515      61.854 -53.632  34.259  1.00  7.050          O  
ATOM   8134  OE2 GLU A 515      62.331 -51.733  33.414  1.00  7.050          O  
ATOM   8135  H   GLU A 515      62.516 -55.009  34.801  1.00  6.060          H  
ATOM   8136  HA  GLU A 515      64.331 -56.887  33.669  1.00  6.040          H  
ATOM   8137 1HB  GLU A 515      65.128 -54.955  32.383  1.00  8.460          H  
ATOM   8138 2HB  GLU A 515      63.380 -55.105  32.375  1.00  8.460          H  
ATOM   8139 1HG  GLU A 515      64.732 -53.179  34.279  1.00  8.460          H  
ATOM   8140 2HG  GLU A 515      64.508 -52.790  32.590  1.00  8.460          H  
ATOM   8141  N   ILE A 516      65.444 -55.303  36.243  1.00  5.680          N  
ATOM   8142  CA  ILE A 516      66.567 -55.213  37.163  1.00  6.080          C  
ATOM   8143  C   ILE A 516      67.000 -56.582  37.619  1.00  6.030          C  
ATOM   8144  O   ILE A 516      68.166 -56.763  37.938  1.00  6.140          O  
ATOM   8145  CB  ILE A 516      66.325 -54.340  38.425  1.00  8.350          C  
ATOM   8146  CG1 ILE A 516      67.692 -53.995  39.084  1.00  8.350          C  
ATOM   8147  CG2 ILE A 516      65.390 -55.074  39.442  1.00  8.350          C  
ATOM   8148  CD1 ILE A 516      67.649 -52.900  40.143  1.00  8.350          C  
ATOM   8149  H   ILE A 516      64.522 -54.987  36.509  1.00  6.820          H  
ATOM   8150  HA  ILE A 516      67.394 -54.757  36.626  1.00  7.300          H  
ATOM   8151  HB  ILE A 516      65.915 -53.413  38.125  1.00 10.020          H  
ATOM   8152 1HG1 ILE A 516      68.077 -54.873  39.554  1.00 10.020          H  
ATOM   8153 2HG1 ILE A 516      68.386 -53.687  38.301  1.00 10.020          H  
ATOM   8154 1HG2 ILE A 516      65.227 -54.459  40.286  1.00 10.020          H  
ATOM   8155 2HG2 ILE A 516      64.437 -55.293  38.982  1.00 10.020          H  
ATOM   8156 3HG2 ILE A 516      65.834 -55.997  39.791  1.00 10.020          H  
ATOM   8157 1HD1 ILE A 516      68.654 -52.742  40.537  1.00 10.020          H  
ATOM   8158 2HD1 ILE A 516      67.283 -51.974  39.696  1.00 10.020          H  
ATOM   8159 3HD1 ILE A 516      67.008 -53.183  40.941  1.00 10.020          H  
ATOM   8160  N   TRP A 517      66.081 -57.551  37.718  1.00  5.930          N  
ATOM   8161  CA  TRP A 517      66.497 -58.827  38.263  1.00  6.070          C  
ATOM   8162  C   TRP A 517      67.486 -59.457  37.295  1.00  5.690          C  
ATOM   8163  O   TRP A 517      68.501 -60.027  37.702  1.00  5.870          O  
ATOM   8164  CB  TRP A 517      65.263 -59.681  38.525  1.00  8.440          C  
ATOM   8165  CG  TRP A 517      64.325 -58.965  39.484  1.00  8.440          C  
ATOM   8166  CD1 TRP A 517      63.091 -58.503  39.174  1.00  8.440          C  
ATOM   8167  CD2 TRP A 517      64.550 -58.581  40.866  1.00  8.440          C  
ATOM   8168  NE1 TRP A 517      62.538 -57.857  40.245  1.00  8.440          N  
ATOM   8169  CE2 TRP A 517      63.406 -57.895  41.284  1.00  8.440          C  
ATOM   8170  CE3 TRP A 517      65.608 -58.750  41.761  1.00  8.440          C  
ATOM   8171  CZ2 TRP A 517      63.282 -57.383  42.556  1.00  8.440          C  
ATOM   8172  CZ3 TRP A 517      65.482 -58.236  43.042  1.00  8.440          C  
ATOM   8173  CH2 TRP A 517      64.348 -57.575  43.428  1.00  8.440          C  
ATOM   8174  H   TRP A 517      65.110 -57.430  37.415  1.00  7.120          H  
ATOM   8175  HA  TRP A 517      67.006 -58.654  39.206  1.00  7.280          H  
ATOM   8176 1HB  TRP A 517      64.732 -59.864  37.590  1.00 10.130          H  
ATOM   8177 2HB  TRP A 517      65.548 -60.640  38.950  1.00 10.130          H  
ATOM   8178  HD1 TRP A 517      62.618 -58.622  38.212  1.00 10.130          H  
ATOM   8179  HE1 TRP A 517      61.590 -57.387  40.277  1.00 10.130          H  
ATOM   8180  HE3 TRP A 517      66.512 -59.277  41.464  1.00 10.130          H  
ATOM   8181  HZ2 TRP A 517      62.383 -56.843  42.875  1.00 10.130          H  
ATOM   8182  HZ3 TRP A 517      66.310 -58.373  43.736  1.00 10.130          H  
ATOM   8183  HH2 TRP A 517      64.282 -57.184  44.442  1.00 10.130          H  
ATOM   8184  N   MET A 518      67.205 -59.295  36.004  1.00  5.230          N  
ATOM   8185  CA  MET A 518      68.069 -59.736  34.921  1.00  4.920          C  
ATOM   8186  C   MET A 518      69.421 -59.032  34.970  1.00  5.000          C  
ATOM   8187  O   MET A 518      70.471 -59.671  34.826  1.00  5.040          O  
ATOM   8188  CB  MET A 518      67.368 -59.446  33.608  1.00  7.010          C  
ATOM   8189  CG  MET A 518      68.152 -59.710  32.347  1.00  7.010          C  
ATOM   8190  SD  MET A 518      67.224 -59.223  30.873  1.00  7.010          S  
ATOM   8191  CE  MET A 518      67.085 -57.423  31.077  1.00  7.010          C  
ATOM   8192  H   MET A 518      66.326 -58.853  35.768  1.00  6.280          H  
ATOM   8193  HA  MET A 518      68.239 -60.807  35.024  1.00  5.900          H  
ATOM   8194 1HB  MET A 518      66.455 -60.035  33.556  1.00  8.410          H  
ATOM   8195 2HB  MET A 518      67.080 -58.424  33.620  1.00  8.410          H  
ATOM   8196 1HG  MET A 518      69.089 -59.146  32.354  1.00  8.410          H  
ATOM   8197 2HG  MET A 518      68.393 -60.769  32.271  1.00  8.410          H  
ATOM   8198 1HE  MET A 518      66.583 -57.002  30.207  1.00  8.410          H  
ATOM   8199 2HE  MET A 518      66.509 -57.178  31.960  1.00  8.410          H  
ATOM   8200 3HE  MET A 518      68.065 -56.992  31.172  1.00  8.410          H  
ATOM   8201  N   CYS A 519      69.392 -57.707  35.161  1.00  5.150          N  
ATOM   8202  CA  CYS A 519      70.615 -56.917  35.217  1.00  5.360          C  
ATOM   8203  C   CYS A 519      71.470 -57.321  36.428  1.00  5.760          C  
ATOM   8204  O   CYS A 519      72.700 -57.363  36.331  1.00  5.820          O  
ATOM   8205  CB  CYS A 519      70.278 -55.435  35.265  1.00  7.420          C  
ATOM   8206  SG  CYS A 519      69.533 -54.826  33.716  1.00  7.420          S  
ATOM   8207  H   CYS A 519      68.485 -57.237  35.229  1.00  6.180          H  
ATOM   8208  HA  CYS A 519      71.185 -57.103  34.308  1.00  6.430          H  
ATOM   8209 1HB  CYS A 519      69.594 -55.242  36.082  1.00  8.900          H  
ATOM   8210 2HB  CYS A 519      71.186 -54.863  35.450  1.00  8.900          H  
ATOM   8211  HG  CYS A 519      68.369 -55.516  33.840  1.00  8.900          H  
ATOM   8212  N   ILE A 520      70.821 -57.641  37.558  1.00  6.080          N  
ATOM   8213  CA  ILE A 520      71.526 -58.103  38.749  1.00  6.580          C  
ATOM   8214  C   ILE A 520      72.221 -59.411  38.445  1.00  6.450          C  
ATOM   8215  O   ILE A 520      73.371 -59.580  38.840  1.00  6.690          O  
ATOM   8216  CB  ILE A 520      70.614 -58.259  39.980  1.00  9.010          C  
ATOM   8217  CG1 ILE A 520      70.148 -56.869  40.432  1.00  9.010          C  
ATOM   8218  CG2 ILE A 520      71.405 -58.981  41.127  1.00  9.010          C  
ATOM   8219  CD1 ILE A 520      68.975 -56.864  41.421  1.00  9.010          C  
ATOM   8220  H   ILE A 520      69.806 -57.518  37.589  1.00  7.300          H  
ATOM   8221  HA  ILE A 520      72.287 -57.370  39.000  1.00  7.900          H  
ATOM   8222  HB  ILE A 520      69.729 -58.838  39.711  1.00 10.810          H  
ATOM   8223 1HG1 ILE A 520      70.993 -56.381  40.896  1.00 10.810          H  
ATOM   8224 2HG1 ILE A 520      69.879 -56.299  39.560  1.00 10.810          H  
ATOM   8225 1HG2 ILE A 520      70.772 -59.093  41.994  1.00 10.810          H  
ATOM   8226 2HG2 ILE A 520      71.724 -59.973  40.811  1.00 10.810          H  
ATOM   8227 3HG2 ILE A 520      72.286 -58.393  41.395  1.00 10.810          H  
ATOM   8228 1HD1 ILE A 520      68.726 -55.837  41.682  1.00 10.810          H  
ATOM   8229 2HD1 ILE A 520      68.115 -57.329  40.949  1.00 10.810          H  
ATOM   8230 3HD1 ILE A 520      69.229 -57.405  42.321  1.00 10.810          H  
ATOM   8231  N   VAL A 521      71.534 -60.352  37.778  1.00  6.140          N  
ATOM   8232  CA  VAL A 521      72.171 -61.618  37.431  1.00  6.120          C  
ATOM   8233  C   VAL A 521      73.386 -61.372  36.547  1.00  5.810          C  
ATOM   8234  O   VAL A 521      74.418 -62.015  36.736  1.00  6.010          O  
ATOM   8235  CB  VAL A 521      71.205 -62.589  36.734  1.00  8.580          C  
ATOM   8236  CG1 VAL A 521      71.982 -63.822  36.189  1.00  8.580          C  
ATOM   8237  CG2 VAL A 521      70.156 -63.036  37.737  1.00  8.580          C  
ATOM   8238  H   VAL A 521      70.548 -60.178  37.545  1.00  7.370          H  
ATOM   8239  HA  VAL A 521      72.499 -62.092  38.354  1.00  7.340          H  
ATOM   8240  HB  VAL A 521      70.722 -62.084  35.895  1.00 10.290          H  
ATOM   8241 1HG1 VAL A 521      71.283 -64.501  35.705  1.00 10.290          H  
ATOM   8242 2HG1 VAL A 521      72.732 -63.516  35.459  1.00 10.290          H  
ATOM   8243 3HG1 VAL A 521      72.477 -64.337  37.015  1.00 10.290          H  
ATOM   8244 1HG2 VAL A 521      69.459 -63.719  37.255  1.00 10.290          H  
ATOM   8245 2HG2 VAL A 521      70.644 -63.540  38.570  1.00 10.290          H  
ATOM   8246 3HG2 VAL A 521      69.616 -62.175  38.110  1.00 10.290          H  
ATOM   8247  N   PHE A 522      73.269 -60.485  35.556  1.00  5.400          N  
ATOM   8248  CA  PHE A 522      74.418 -60.168  34.714  1.00  5.200          C  
ATOM   8249  C   PHE A 522      75.578 -59.722  35.598  1.00  5.540          C  
ATOM   8250  O   PHE A 522      76.707 -60.217  35.459  1.00  5.580          O  
ATOM   8251  CB  PHE A 522      74.090 -59.015  33.750  1.00  7.360          C  
ATOM   8252  CG  PHE A 522      75.243 -58.527  32.864  1.00  7.360          C  
ATOM   8253  CD1 PHE A 522      75.301 -58.802  31.513  1.00  7.360          C  
ATOM   8254  CD2 PHE A 522      76.293 -57.794  33.405  1.00  7.360          C  
ATOM   8255  CE1 PHE A 522      76.356 -58.330  30.765  1.00  7.360          C  
ATOM   8256  CE2 PHE A 522      77.313 -57.375  32.672  1.00  7.360          C  
ATOM   8257  CZ  PHE A 522      77.360 -57.630  31.363  1.00  7.360          C  
ATOM   8258  H   PHE A 522      72.364 -60.030  35.391  1.00  6.480          H  
ATOM   8259  HA  PHE A 522      74.710 -61.058  34.158  1.00  6.240          H  
ATOM   8260 1HB  PHE A 522      73.271 -59.325  33.113  1.00  8.830          H  
ATOM   8261 2HB  PHE A 522      73.741 -58.166  34.312  1.00  8.830          H  
ATOM   8262  HD1 PHE A 522      74.510 -59.375  31.037  1.00  8.830          H  
ATOM   8263  HD2 PHE A 522      76.307 -57.531  34.445  1.00  8.830          H  
ATOM   8264  HE1 PHE A 522      76.405 -58.528  29.692  1.00  8.830          H  
ATOM   8265  HE2 PHE A 522      78.089 -56.823  33.155  1.00  8.830          H  
ATOM   8266  HZ  PHE A 522      78.189 -57.280  30.788  1.00  8.830          H  
ATOM   8267  N   ALA A 523      75.304 -58.741  36.484  1.00  5.880          N  
ATOM   8268  CA  ALA A 523      76.309 -58.165  37.367  1.00  6.340          C  
ATOM   8269  C   ALA A 523      76.922 -59.220  38.275  1.00  6.670          C  
ATOM   8270  O   ALA A 523      78.129 -59.198  38.522  1.00  6.870          O  
ATOM   8271  CB  ALA A 523      75.689 -57.050  38.190  1.00  8.690          C  
ATOM   8272  H   ALA A 523      74.349 -58.370  36.526  1.00  7.060          H  
ATOM   8273  HA  ALA A 523      77.102 -57.748  36.746  1.00  7.610          H  
ATOM   8274 1HB  ALA A 523      76.436 -56.590  38.819  1.00 10.430          H  
ATOM   8275 2HB  ALA A 523      75.270 -56.300  37.520  1.00 10.430          H  
ATOM   8276 3HB  ALA A 523      74.896 -57.462  38.810  1.00 10.430          H  
ATOM   8277  N   TYR A 524      76.079 -60.137  38.759  1.00  6.790          N  
ATOM   8278  CA  TYR A 524      76.469 -61.254  39.598  1.00  7.240          C  
ATOM   8279  C   TYR A 524      77.474 -62.101  38.871  1.00  7.040          C  
ATOM   8280  O   TYR A 524      78.538 -62.431  39.404  1.00  7.370          O  
ATOM   8281  CB  TYR A 524      75.250 -62.072  39.995  1.00  9.960          C  
ATOM   8282  CG  TYR A 524      75.579 -63.295  40.727  1.00  9.960          C  
ATOM   8283  CD1 TYR A 524      75.843 -63.253  42.075  1.00  9.960          C  
ATOM   8284  CD2 TYR A 524      75.629 -64.495  40.034  1.00  9.960          C  
ATOM   8285  CE1 TYR A 524      76.150 -64.406  42.725  1.00  9.960          C  
ATOM   8286  CE2 TYR A 524      75.943 -65.642  40.692  1.00  9.960          C  
ATOM   8287  CZ  TYR A 524      76.202 -65.605  42.034  1.00  9.960          C  
ATOM   8288  OH  TYR A 524      76.514 -66.764  42.684  1.00  9.960          O  
ATOM   8289  H   TYR A 524      75.089 -60.028  38.549  1.00  8.150          H  
ATOM   8290  HA  TYR A 524      76.950 -60.884  40.493  1.00  8.690          H  
ATOM   8291 1HB  TYR A 524      74.588 -61.463  40.612  1.00 11.950          H  
ATOM   8292 2HB  TYR A 524      74.704 -62.353  39.121  1.00 11.950          H  
ATOM   8293  HD1 TYR A 524      75.807 -62.311  42.617  1.00 11.950          H  
ATOM   8294  HD2 TYR A 524      75.423 -64.521  38.964  1.00 11.950          H  
ATOM   8295  HE1 TYR A 524      76.353 -64.379  43.763  1.00 11.950          H  
ATOM   8296  HE2 TYR A 524      75.989 -66.589  40.147  1.00 11.950          H  
ATOM   8297  HH  TYR A 524      76.503 -67.483  42.051  1.00 11.950          H  
ATOM   8298  N   ILE A 525      77.167 -62.448  37.639  1.00  6.540          N  
ATOM   8299  CA  ILE A 525      78.114 -63.241  36.921  1.00  6.390          C  
ATOM   8300  C   ILE A 525      79.415 -62.464  36.785  1.00  6.300          C  
ATOM   8301  O   ILE A 525      80.484 -62.989  37.091  1.00  6.500          O  
ATOM   8302  CB  ILE A 525      77.582 -63.654  35.551  1.00  9.010          C  
ATOM   8303  CG1 ILE A 525      76.392 -64.650  35.738  1.00  9.010          C  
ATOM   8304  CG2 ILE A 525      78.707 -64.262  34.808  1.00  9.010          C  
ATOM   8305  CD1 ILE A 525      75.592 -64.924  34.469  1.00  9.010          C  
ATOM   8306  H   ILE A 525      76.257 -62.191  37.239  1.00  7.850          H  
ATOM   8307  HA  ILE A 525      78.316 -64.148  37.494  1.00  7.670          H  
ATOM   8308  HB  ILE A 525      77.188 -62.793  35.005  1.00 10.810          H  
ATOM   8309 1HG1 ILE A 525      76.767 -65.584  36.117  1.00 10.810          H  
ATOM   8310 2HG1 ILE A 525      75.711 -64.236  36.478  1.00 10.810          H  
ATOM   8311 1HG2 ILE A 525      78.376 -64.623  33.888  1.00 10.810          H  
ATOM   8312 2HG2 ILE A 525      79.519 -63.562  34.645  1.00 10.810          H  
ATOM   8313 3HG2 ILE A 525      79.055 -65.048  35.371  1.00 10.810          H  
ATOM   8314 1HD1 ILE A 525      74.782 -65.613  34.699  1.00 10.810          H  
ATOM   8315 2HD1 ILE A 525      75.177 -63.987  34.093  1.00 10.810          H  
ATOM   8316 3HD1 ILE A 525      76.228 -65.367  33.708  1.00 10.810          H  
ATOM   8317  N   GLY A 526      79.335 -61.190  36.389  1.00  6.080          N  
ATOM   8318  CA  GLY A 526      80.531 -60.370  36.236  1.00  6.110          C  
ATOM   8319  C   GLY A 526      81.389 -60.260  37.515  1.00  6.620          C  
ATOM   8320  O   GLY A 526      82.626 -60.270  37.428  1.00  6.710          O  
ATOM   8321  H   GLY A 526      78.416 -60.796  36.160  1.00  7.300          H  
ATOM   8322 1HA  GLY A 526      81.137 -60.771  35.424  1.00  7.330          H  
ATOM   8323 2HA  GLY A 526      80.219 -59.372  35.930  1.00  7.330          H  
ATOM   8324  N   VAL A 527      80.773 -60.182  38.710  1.00  7.020          N  
ATOM   8325  CA  VAL A 527      81.621 -60.101  39.899  1.00  7.610          C  
ATOM   8326  C   VAL A 527      82.311 -61.431  40.138  1.00  7.800          C  
ATOM   8327  O   VAL A 527      83.486 -61.440  40.515  1.00  8.090          O  
ATOM   8328  CB  VAL A 527      80.877 -59.659  41.191  1.00 10.420          C  
ATOM   8329  CG1 VAL A 527      79.978 -60.755  41.794  1.00 10.420          C  
ATOM   8330  CG2 VAL A 527      81.912 -59.251  42.218  1.00 10.420          C  
ATOM   8331  H   VAL A 527      79.754 -60.090  38.750  1.00  8.420          H  
ATOM   8332  HA  VAL A 527      82.389 -59.353  39.712  1.00  9.130          H  
ATOM   8333  HB  VAL A 527      80.236 -58.821  40.948  1.00 12.500          H  
ATOM   8334 1HG1 VAL A 527      79.494 -60.377  42.673  1.00 12.500          H  
ATOM   8335 2HG1 VAL A 527      79.241 -61.023  41.092  1.00 12.500          H  
ATOM   8336 3HG1 VAL A 527      80.552 -61.628  42.080  1.00 12.500          H  
ATOM   8337 1HG2 VAL A 527      81.413 -58.936  43.096  1.00 12.500          H  
ATOM   8338 2HG2 VAL A 527      82.542 -60.088  42.458  1.00 12.500          H  
ATOM   8339 3HG2 VAL A 527      82.523 -58.441  41.826  1.00 12.500          H  
ATOM   8340  N   SER A 528      81.616 -62.555  39.891  1.00  7.710          N  
ATOM   8341  CA  SER A 528      82.248 -63.857  40.054  1.00  8.020          C  
ATOM   8342  C   SER A 528      83.410 -63.963  39.092  1.00  7.780          C  
ATOM   8343  O   SER A 528      84.485 -64.440  39.457  1.00  8.120          O  
ATOM   8344  CB  SER A 528      81.283 -64.986  39.817  1.00 11.100          C  
ATOM   8345  OG  SER A 528      80.292 -65.066  40.805  1.00 11.100          O  
ATOM   8346  H   SER A 528      80.621 -62.505  39.626  1.00  9.250          H  
ATOM   8347  HA  SER A 528      82.628 -63.938  41.071  1.00  9.620          H  
ATOM   8348 1HB  SER A 528      80.807 -64.832  38.854  1.00 13.320          H  
ATOM   8349 2HB  SER A 528      81.822 -65.927  39.765  1.00 13.320          H  
ATOM   8350  HG  SER A 528      79.719 -65.810  40.488  1.00 13.320          H  
ATOM   8351  N   VAL A 529      83.251 -63.416  37.885  1.00  7.220          N  
ATOM   8352  CA  VAL A 529      84.319 -63.492  36.908  1.00  7.010          C  
ATOM   8353  C   VAL A 529      85.584 -62.893  37.423  1.00  7.140          C  
ATOM   8354  O   VAL A 529      86.642 -63.544  37.404  1.00  7.260          O  
ATOM   8355  CB  VAL A 529      83.953 -62.690  35.617  1.00  9.900          C  
ATOM   8356  CG1 VAL A 529      85.134 -62.570  34.747  1.00  9.900          C  
ATOM   8357  CG2 VAL A 529      82.840 -63.344  34.814  1.00  9.900          C  
ATOM   8358  H   VAL A 529      82.328 -63.045  37.639  1.00  8.660          H  
ATOM   8359  HA  VAL A 529      84.521 -64.520  36.699  1.00  8.410          H  
ATOM   8360  HB  VAL A 529      83.641 -61.711  35.896  1.00 11.880          H  
ATOM   8361 1HG1 VAL A 529      84.832 -62.022  33.892  1.00 11.880          H  
ATOM   8362 2HG1 VAL A 529      85.943 -62.051  35.238  1.00 11.880          H  
ATOM   8363 3HG1 VAL A 529      85.466 -63.528  34.470  1.00 11.880          H  
ATOM   8364 1HG2 VAL A 529      82.606 -62.740  33.952  1.00 11.880          H  
ATOM   8365 2HG2 VAL A 529      83.145 -64.273  34.494  1.00 11.880          H  
ATOM   8366 3HG2 VAL A 529      81.970 -63.449  35.404  1.00 11.880          H  
ATOM   8367  N   VAL A 530      85.473 -61.684  37.934  1.00  7.200          N  
ATOM   8368  CA  VAL A 530      86.648 -61.030  38.421  1.00  7.480          C  
ATOM   8369  C   VAL A 530      87.196 -61.760  39.627  1.00  8.010          C  
ATOM   8370  O   VAL A 530      88.388 -62.037  39.674  1.00  8.160          O  
ATOM   8371  CB  VAL A 530      86.367 -59.567  38.750  1.00 10.360          C  
ATOM   8372  CG1 VAL A 530      87.567 -58.960  39.395  1.00 10.360          C  
ATOM   8373  CG2 VAL A 530      86.036 -58.842  37.492  1.00 10.360          C  
ATOM   8374  H   VAL A 530      84.552 -61.226  37.925  1.00  8.640          H  
ATOM   8375  HA  VAL A 530      87.404 -61.057  37.635  1.00  8.980          H  
ATOM   8376  HB  VAL A 530      85.526 -59.503  39.449  1.00 12.430          H  
ATOM   8377 1HG1 VAL A 530      87.356 -57.921  39.612  1.00 12.430          H  
ATOM   8378 2HG1 VAL A 530      87.803 -59.486  40.311  1.00 12.430          H  
ATOM   8379 3HG1 VAL A 530      88.417 -59.021  38.714  1.00 12.430          H  
ATOM   8380 1HG2 VAL A 530      85.834 -57.794  37.713  1.00 12.430          H  
ATOM   8381 2HG2 VAL A 530      86.885 -58.918  36.816  1.00 12.430          H  
ATOM   8382 3HG2 VAL A 530      85.155 -59.292  37.028  1.00 12.430          H  
ATOM   8383  N   LEU A 531      86.347 -62.134  40.577  1.00  8.340          N  
ATOM   8384  CA  LEU A 531      86.842 -62.800  41.767  1.00  8.920          C  
ATOM   8385  C   LEU A 531      87.551 -64.126  41.456  1.00  8.870          C  
ATOM   8386  O   LEU A 531      88.595 -64.415  42.035  1.00  9.220          O  
ATOM   8387  CB  LEU A 531      85.672 -63.031  42.724  1.00 12.260          C  
ATOM   8388  CG  LEU A 531      85.049 -61.749  43.373  1.00 12.260          C  
ATOM   8389  CD1 LEU A 531      83.765 -62.140  44.066  1.00 12.260          C  
ATOM   8390  CD2 LEU A 531      86.037 -61.096  44.385  1.00 12.260          C  
ATOM   8391  H   LEU A 531      85.347 -61.924  40.490  1.00 10.010          H  
ATOM   8392  HA  LEU A 531      87.569 -62.146  42.235  1.00 10.700          H  
ATOM   8393 1HB  LEU A 531      84.880 -63.536  42.167  1.00 14.710          H  
ATOM   8394 2HB  LEU A 531      86.001 -63.693  43.524  1.00 14.710          H  
ATOM   8395  HG  LEU A 531      84.808 -61.035  42.600  1.00 14.710          H  
ATOM   8396 1HD1 LEU A 531      83.303 -61.260  44.512  1.00 14.710          H  
ATOM   8397 2HD1 LEU A 531      83.075 -62.578  43.339  1.00 14.710          H  
ATOM   8398 3HD1 LEU A 531      83.980 -62.856  44.825  1.00 14.710          H  
ATOM   8399 1HD2 LEU A 531      85.571 -60.214  44.827  1.00 14.710          H  
ATOM   8400 2HD2 LEU A 531      86.278 -61.807  45.170  1.00 14.710          H  
ATOM   8401 3HD2 LEU A 531      86.953 -60.793  43.887  1.00 14.710          H  
ATOM   8402  N   PHE A 532      87.060 -64.937  40.513  1.00  8.480          N  
ATOM   8403  CA  PHE A 532      87.779 -66.183  40.240  1.00  8.460          C  
ATOM   8404  C   PHE A 532      89.179 -65.880  39.742  1.00  8.260          C  
ATOM   8405  O   PHE A 532      90.173 -66.482  40.179  1.00  8.500          O  
ATOM   8406  CB  PHE A 532      87.157 -66.988  39.095  1.00 11.850          C  
ATOM   8407  CG  PHE A 532      85.864 -67.653  39.327  1.00 11.850          C  
ATOM   8408  CD1 PHE A 532      84.852 -67.390  38.478  1.00 11.850          C  
ATOM   8409  CD2 PHE A 532      85.632 -68.533  40.350  1.00 11.850          C  
ATOM   8410  CE1 PHE A 532      83.661 -67.973  38.614  1.00 11.850          C  
ATOM   8411  CE2 PHE A 532      84.382 -69.113  40.471  1.00 11.850          C  
ATOM   8412  CZ  PHE A 532      83.417 -68.826  39.595  1.00 11.850          C  
ATOM   8413  H   PHE A 532      86.178 -64.720  40.042  1.00 10.180          H  
ATOM   8414  HA  PHE A 532      87.837 -66.773  41.153  1.00 10.150          H  
ATOM   8415 1HB  PHE A 532      87.016 -66.308  38.249  1.00 14.220          H  
ATOM   8416 2HB  PHE A 532      87.867 -67.743  38.767  1.00 14.220          H  
ATOM   8417  HD1 PHE A 532      85.010 -66.685  37.663  1.00 14.220          H  
ATOM   8418  HD2 PHE A 532      86.425 -68.771  41.061  1.00 14.220          H  
ATOM   8419  HE1 PHE A 532      82.906 -67.737  37.930  1.00 14.220          H  
ATOM   8420  HE2 PHE A 532      84.166 -69.798  41.261  1.00 14.220          H  
ATOM   8421  HZ  PHE A 532      82.444 -69.276  39.679  1.00 14.220          H  
ATOM   8422  N   LEU A 533      89.255 -64.923  38.835  1.00  7.870          N  
ATOM   8423  CA  LEU A 533      90.511 -64.578  38.228  1.00  7.770          C  
ATOM   8424  C   LEU A 533      91.496 -63.862  39.175  1.00  8.280          C  
ATOM   8425  O   LEU A 533      92.711 -64.117  39.134  1.00  8.400          O  
ATOM   8426  CB  LEU A 533      90.168 -63.822  36.961  1.00 10.920          C  
ATOM   8427  CG  LEU A 533      89.451 -64.748  35.865  1.00 10.920          C  
ATOM   8428  CD1 LEU A 533      88.873 -63.956  34.770  1.00 10.920          C  
ATOM   8429  CD2 LEU A 533      90.464 -65.675  35.250  1.00 10.920          C  
ATOM   8430  H   LEU A 533      88.392 -64.461  38.516  1.00  9.440          H  
ATOM   8431  HA  LEU A 533      90.965 -65.501  37.951  1.00  9.320          H  
ATOM   8432 1HB  LEU A 533      89.497 -62.993  37.215  1.00 13.100          H  
ATOM   8433 2HB  LEU A 533      91.085 -63.435  36.554  1.00 13.100          H  
ATOM   8434  HG  LEU A 533      88.645 -65.308  36.336  1.00 13.100          H  
ATOM   8435 1HD1 LEU A 533      88.396 -64.629  34.049  1.00 13.100          H  
ATOM   8436 2HD1 LEU A 533      88.140 -63.258  35.174  1.00 13.100          H  
ATOM   8437 3HD1 LEU A 533      89.647 -63.463  34.318  1.00 13.100          H  
ATOM   8438 1HD2 LEU A 533      89.985 -66.276  34.513  1.00 13.100          H  
ATOM   8439 2HD2 LEU A 533      91.260 -65.104  34.774  1.00 13.100          H  
ATOM   8440 3HD2 LEU A 533      90.874 -66.303  35.966  1.00 13.100          H  
ATOM   8441  N   VAL A 534      90.979 -63.002  40.060  1.00  8.640          N  
ATOM   8442  CA  VAL A 534      91.795 -62.291  41.044  1.00  9.220          C  
ATOM   8443  C   VAL A 534      92.263 -63.222  42.168  1.00  9.570          C  
ATOM   8444  O   VAL A 534      93.413 -63.147  42.607  1.00  9.830          O  
ATOM   8445  CB  VAL A 534      91.023 -61.093  41.684  1.00 12.680          C  
ATOM   8446  CG1 VAL A 534      91.818 -60.466  42.832  1.00 12.680          C  
ATOM   8447  CG2 VAL A 534      90.784 -60.022  40.665  1.00 12.680          C  
ATOM   8448  H   VAL A 534      89.977 -62.810  40.019  1.00 10.370          H  
ATOM   8449  HA  VAL A 534      92.673 -61.898  40.533  1.00 11.060          H  
ATOM   8450  HB  VAL A 534      90.070 -61.454  42.074  1.00 15.210          H  
ATOM   8451 1HG1 VAL A 534      91.246 -59.645  43.236  1.00 15.210          H  
ATOM   8452 2HG1 VAL A 534      92.003 -61.190  43.625  1.00 15.210          H  
ATOM   8453 3HG1 VAL A 534      92.771 -60.094  42.461  1.00 15.210          H  
ATOM   8454 1HG2 VAL A 534      90.237 -59.200  41.120  1.00 15.210          H  
ATOM   8455 2HG2 VAL A 534      91.735 -59.658  40.290  1.00 15.210          H  
ATOM   8456 3HG2 VAL A 534      90.211 -60.429  39.853  1.00 15.210          H  
ATOM   8457  N   SER A 535      91.342 -64.027  42.707  1.00  9.640          N  
ATOM   8458  CA  SER A 535      91.624 -64.897  43.839  1.00 10.080          C  
ATOM   8459  C   SER A 535      92.397 -66.185  43.520  1.00  9.830          C  
ATOM   8460  O   SER A 535      93.258 -66.581  44.312  1.00  9.880          O  
ATOM   8461  CB  SER A 535      90.321 -65.283  44.512  1.00 13.940          C  
ATOM   8462  OG  SER A 535      89.657 -64.173  45.078  1.00 13.940          O  
ATOM   8463  H   SER A 535      90.394 -64.038  42.336  1.00 11.570          H  
ATOM   8464  HA  SER A 535      92.216 -64.323  44.551  1.00 12.100          H  
ATOM   8465 1HB  SER A 535      89.671 -65.790  43.803  1.00 16.720          H  
ATOM   8466 2HB  SER A 535      90.552 -65.979  45.288  1.00 16.720          H  
ATOM   8467  HG  SER A 535      88.791 -64.496  45.349  1.00 16.720          H  
ATOM   8468  N   ARG A 536      92.102 -66.879  42.402  1.00  9.720          N  
ATOM   8469  CA  ARG A 536      92.822 -68.134  42.161  1.00  9.630          C  
ATOM   8470  C   ARG A 536      93.572 -68.231  40.839  1.00  9.300          C  
ATOM   8471  O   ARG A 536      94.628 -68.857  40.785  1.00  9.120          O  
ATOM   8472  CB  ARG A 536      91.871 -69.345  42.250  1.00 13.520          C  
ATOM   8473  CG  ARG A 536      90.768 -69.448  41.141  1.00 13.520          C  
ATOM   8474  CD  ARG A 536      89.839 -70.599  41.300  1.00 13.520          C  
ATOM   8475  NE  ARG A 536      90.478 -71.896  41.135  1.00 13.520          N  
ATOM   8476  CZ  ARG A 536      90.654 -72.526  39.957  1.00 13.520          C  
ATOM   8477  NH1 ARG A 536      90.253 -71.977  38.836  1.00 13.520          N  
ATOM   8478  NH2 ARG A 536      91.231 -73.709  39.915  1.00 13.520          N  
ATOM   8479  H   ARG A 536      91.382 -66.573  41.750  1.00 11.660          H  
ATOM   8480  HA  ARG A 536      93.558 -68.251  42.952  1.00 11.560          H  
ATOM   8481 1HB  ARG A 536      92.455 -70.261  42.212  1.00 16.220          H  
ATOM   8482 2HB  ARG A 536      91.363 -69.326  43.214  1.00 16.220          H  
ATOM   8483 1HG  ARG A 536      90.146 -68.581  41.213  1.00 16.220          H  
ATOM   8484 2HG  ARG A 536      91.203 -69.516  40.153  1.00 16.220          H  
ATOM   8485 1HD  ARG A 536      89.396 -70.574  42.253  1.00 16.220          H  
ATOM   8486 2HD  ARG A 536      89.051 -70.507  40.568  1.00 16.220          H  
ATOM   8487  HE  ARG A 536      90.810 -72.362  41.968  1.00 16.220          H  
ATOM   8488 1HH1 ARG A 536      89.817 -71.070  38.844  1.00 16.220          H  
ATOM   8489 2HH1 ARG A 536      90.405 -72.473  37.969  1.00 16.220          H  
ATOM   8490 1HH2 ARG A 536      91.556 -74.156  40.760  1.00 16.220          H  
ATOM   8491 2HH2 ARG A 536      91.338 -74.163  39.018  1.00 16.220          H  
ATOM   8492  N   PHE A 537      93.043 -67.658  39.762  1.00  9.340          N  
ATOM   8493  CA  PHE A 537      93.700 -67.903  38.482  1.00  9.160          C  
ATOM   8494  C   PHE A 537      95.088 -67.294  38.409  1.00  9.570          C  
ATOM   8495  O   PHE A 537      96.052 -67.990  38.122  1.00  9.770          O  
ATOM   8496  CB  PHE A 537      92.904 -67.354  37.338  1.00 12.900          C  
ATOM   8497  CG  PHE A 537      93.469 -67.664  36.024  1.00 12.900          C  
ATOM   8498  CD1 PHE A 537      93.140 -68.829  35.392  1.00 12.900          C  
ATOM   8499  CD2 PHE A 537      94.358 -66.817  35.422  1.00 12.900          C  
ATOM   8500  CE1 PHE A 537      93.660 -69.117  34.182  1.00 12.900          C  
ATOM   8501  CE2 PHE A 537      94.889 -67.127  34.235  1.00 12.900          C  
ATOM   8502  CZ  PHE A 537      94.539 -68.265  33.600  1.00 12.900          C  
ATOM   8503  H   PHE A 537      92.177 -67.119  39.833  1.00 11.210          H  
ATOM   8504  HA  PHE A 537      93.796 -68.981  38.353  1.00 10.990          H  
ATOM   8505 1HB  PHE A 537      91.888 -67.737  37.389  1.00 15.480          H  
ATOM   8506 2HB  PHE A 537      92.884 -66.284  37.426  1.00 15.480          H  
ATOM   8507  HD1 PHE A 537      92.444 -69.523  35.861  1.00 15.480          H  
ATOM   8508  HD2 PHE A 537      94.648 -65.890  35.912  1.00 15.480          H  
ATOM   8509  HE1 PHE A 537      93.387 -70.038  33.681  1.00 15.480          H  
ATOM   8510  HE2 PHE A 537      95.594 -66.465  33.796  1.00 15.480          H  
ATOM   8511  HZ  PHE A 537      94.972 -68.502  32.635  1.00 15.480          H  
ATOM   8512  N   SER A 538      95.196 -65.985  38.660  1.00  9.890          N  
ATOM   8513  CA  SER A 538      96.497 -65.325  38.585  1.00 10.360          C  
ATOM   8514  C   SER A 538      97.202 -65.300  39.969  1.00 10.350          C  
ATOM   8515  O   SER A 538      96.644 -64.766  40.927  1.00 10.220          O  
ATOM   8516  CB  SER A 538      96.373 -63.930  38.046  1.00 14.320          C  
ATOM   8517  OG  SER A 538      97.615 -63.285  38.124  1.00 14.320          O  
ATOM   8518  H   SER A 538      94.358 -65.438  38.889  1.00 11.870          H  
ATOM   8519  HA  SER A 538      97.075 -65.840  37.833  1.00 12.430          H  
ATOM   8520 1HB  SER A 538      96.037 -63.958  37.010  1.00 17.180          H  
ATOM   8521 2HB  SER A 538      95.629 -63.381  38.625  1.00 17.180          H  
ATOM   8522  HG  SER A 538      98.213 -63.699  37.419  1.00 17.180          H  
ATOM   8523  N   PRO A 539      98.397 -65.916  40.120  1.00 10.680          N  
ATOM   8524  CA  PRO A 539      99.215 -66.025  41.331  1.00 10.950          C  
ATOM   8525  C   PRO A 539      99.797 -64.685  41.842  1.00 11.170          C  
ATOM   8526  O   PRO A 539      99.661 -63.650  41.184  1.00 11.440          O  
ATOM   8527  CB  PRO A 539     100.331 -66.969  40.880  1.00 16.420          C  
ATOM   8528  CG  PRO A 539      99.853 -67.660  39.671  1.00 16.420          C  
ATOM   8529  CD  PRO A 539      98.968 -66.698  38.988  1.00 16.420          C  
ATOM   8530  HA  PRO A 539      98.612 -66.499  42.120  1.00 13.140          H  
ATOM   8531 1HB  PRO A 539     101.213 -66.426  40.703  1.00 19.710          H  
ATOM   8532 2HB  PRO A 539     100.532 -67.680  41.663  1.00 19.710          H  
ATOM   8533 1HG  PRO A 539     100.707 -67.961  39.036  1.00 19.710          H  
ATOM   8534 2HG  PRO A 539      99.320 -68.585  39.945  1.00 19.710          H  
ATOM   8535 1HD  PRO A 539      99.509 -66.057  38.270  1.00 19.710          H  
ATOM   8536 2HD  PRO A 539      98.255 -67.348  38.511  1.00 19.710          H  
ATOM   8537  N   TYR A 540     100.386 -64.714  43.053  1.00 11.200          N  
ATOM   8538  CA  TYR A 540     101.040 -63.557  43.702  1.00 11.550          C  
ATOM   8539  C   TYR A 540     102.519 -63.862  44.034  1.00 11.750          C  
ATOM   8540  O   TYR A 540     102.936 -65.018  43.992  1.00 11.610          O  
ATOM   8541  CB  TYR A 540     100.226 -63.142  44.931  1.00 16.030          C  
ATOM   8542  CG  TYR A 540      98.850 -62.635  44.516  1.00 16.030          C  
ATOM   8543  CD1 TYR A 540      97.789 -63.518  44.332  1.00 16.030          C  
ATOM   8544  CD2 TYR A 540      98.665 -61.280  44.282  1.00 16.030          C  
ATOM   8545  CE1 TYR A 540      96.561 -63.043  43.900  1.00 16.030          C  
ATOM   8546  CE2 TYR A 540      97.438 -60.808  43.860  1.00 16.030          C  
ATOM   8547  CZ  TYR A 540      96.394 -61.683  43.658  1.00 16.030          C  
ATOM   8548  OH  TYR A 540      95.182 -61.205  43.217  1.00 16.030          O  
ATOM   8549  H   TYR A 540     100.390 -65.600  43.571  1.00 13.440          H  
ATOM   8550  HA  TYR A 540     101.032 -62.721  43.004  1.00 13.860          H  
ATOM   8551 1HB  TYR A 540     100.098 -63.996  45.599  1.00 19.240          H  
ATOM   8552 2HB  TYR A 540     100.744 -62.356  45.477  1.00 19.240          H  
ATOM   8553  HD1 TYR A 540      97.924 -64.584  44.508  1.00 19.240          H  
ATOM   8554  HD2 TYR A 540      99.493 -60.585  44.422  1.00 19.240          H  
ATOM   8555  HE1 TYR A 540      95.731 -63.737  43.739  1.00 19.240          H  
ATOM   8556  HE2 TYR A 540      97.299 -59.744  43.670  1.00 19.240          H  
ATOM   8557  HH  TYR A 540      94.614 -61.964  42.942  1.00 19.240          H  
ATOM   8558  N   GLU A 541     103.375 -62.847  44.244  1.00 12.270          N  
ATOM   8559  CA  GLU A 541     104.807 -63.123  44.545  1.00 12.600          C  
ATOM   8560  C   GLU A 541     104.999 -63.454  46.021  1.00 12.770          C  
ATOM   8561  O   GLU A 541     105.527 -62.653  46.786  1.00 12.780          O  
ATOM   8562  CB  GLU A 541     105.678 -61.905  44.194  1.00 17.510          C  
ATOM   8563  CG  GLU A 541     107.191 -62.114  44.252  1.00 17.510          C  
ATOM   8564  CD  GLU A 541     107.934 -60.856  43.876  1.00 17.510          C  
ATOM   8565  OE1 GLU A 541     107.287 -59.845  43.739  1.00 17.510          O  
ATOM   8566  OE2 GLU A 541     109.132 -60.907  43.717  1.00 17.510          O  
ATOM   8567  H   GLU A 541     103.047 -61.888  44.211  1.00 14.720          H  
ATOM   8568  HA  GLU A 541     105.133 -63.973  43.950  1.00 15.120          H  
ATOM   8569 1HB  GLU A 541     105.467 -61.586  43.196  1.00 21.010          H  
ATOM   8570 2HB  GLU A 541     105.426 -61.077  44.855  1.00 21.010          H  
ATOM   8571 1HG  GLU A 541     107.494 -62.415  45.252  1.00 21.010          H  
ATOM   8572 2HG  GLU A 541     107.458 -62.913  43.562  1.00 21.010          H  
ATOM   8573  N   TRP A 542     104.598 -64.660  46.397  1.00 13.120          N  
ATOM   8574  CA  TRP A 542     104.520 -65.014  47.813  1.00 13.310          C  
ATOM   8575  C   TRP A 542     105.779 -65.596  48.476  1.00 14.210          C  
ATOM   8576  O   TRP A 542     106.422 -64.901  49.265  1.00 14.650          O  
ATOM   8577  CB  TRP A 542     103.353 -65.989  47.971  1.00 18.560          C  
ATOM   8578  CG  TRP A 542     103.021 -66.376  49.353  1.00 18.560          C  
ATOM   8579  CD1 TRP A 542     103.250 -67.573  49.954  1.00 18.560          C  
ATOM   8580  CD2 TRP A 542     102.354 -65.557  50.329  1.00 18.560          C  
ATOM   8581  NE1 TRP A 542     102.777 -67.551  51.239  1.00 18.560          N  
ATOM   8582  CE2 TRP A 542     102.223 -66.325  51.483  1.00 18.560          C  
ATOM   8583  CE3 TRP A 542     101.858 -64.250  50.312  1.00 18.560          C  
ATOM   8584  CZ2 TRP A 542     101.617 -65.833  52.619  1.00 18.560          C  
ATOM   8585  CZ3 TRP A 542     101.250 -63.758  51.449  1.00 18.560          C  
ATOM   8586  CH2 TRP A 542     101.132 -64.528  52.575  1.00 18.560          C  
ATOM   8587  H   TRP A 542     104.215 -65.253  45.658  1.00 15.740          H  
ATOM   8588  HA  TRP A 542     104.267 -64.105  48.355  1.00 15.970          H  
ATOM   8589 1HB  TRP A 542     102.466 -65.565  47.507  1.00 22.270          H  
ATOM   8590 2HB  TRP A 542     103.576 -66.896  47.444  1.00 22.270          H  
ATOM   8591  HD1 TRP A 542     103.734 -68.428  49.479  1.00 22.270          H  
ATOM   8592  HE1 TRP A 542     102.825 -68.319  51.895  1.00 22.270          H  
ATOM   8593  HE3 TRP A 542     101.949 -63.633  49.420  1.00 22.270          H  
ATOM   8594  HZ2 TRP A 542     101.512 -66.431  53.524  1.00 22.270          H  
ATOM   8595  HZ3 TRP A 542     100.866 -62.739  51.429  1.00 22.270          H  
ATOM   8596  HH2 TRP A 542     100.647 -64.110  53.455  1.00 22.270          H  
ATOM   8597  N   HIS A 543     106.143 -66.857  48.191  1.00 14.610          N  
ATOM   8598  CA  HIS A 543     107.322 -67.434  48.837  1.00 15.600          C  
ATOM   8599  C   HIS A 543     108.260 -68.238  47.926  1.00 15.860          C  
ATOM   8600  O   HIS A 543     109.470 -67.995  47.914  1.00 16.540          O  
ATOM   8601  CB  HIS A 543     106.886 -68.302  50.026  1.00 21.440          C  
ATOM   8602  CG  HIS A 543     108.023 -68.867  50.829  1.00 21.440          C  
ATOM   8603  ND1 HIS A 543     108.908 -68.068  51.523  1.00 21.440          N  
ATOM   8604  CD2 HIS A 543     108.401 -70.143  51.072  1.00 21.440          C  
ATOM   8605  CE1 HIS A 543     109.788 -68.833  52.146  1.00 21.440          C  
ATOM   8606  NE2 HIS A 543     109.500 -70.093  51.890  1.00 21.440          N  
ATOM   8607  H   HIS A 543     105.605 -67.439  47.549  1.00 17.530          H  
ATOM   8608  HA  HIS A 543     107.921 -66.622  49.243  1.00 18.720          H  
ATOM   8609 1HB  HIS A 543     106.261 -67.708  50.693  1.00 25.730          H  
ATOM   8610 2HB  HIS A 543     106.278 -69.132  49.661  1.00 25.730          H  
ATOM   8611  HD1 HIS A 543     109.050 -67.090  51.366  1.00 25.730          H  
ATOM   8612  HD2 HIS A 543     108.006 -71.103  50.757  1.00 25.730          H  
ATOM   8613  HE1 HIS A 543     110.579 -68.389  52.749  1.00 25.730          H  
ATOM   8614  N   THR A 544     107.723 -69.254  47.238  1.00 15.440          N  
ATOM   8615  CA  THR A 544     108.564 -70.157  46.436  1.00 15.800          C  
ATOM   8616  C   THR A 544     107.830 -70.879  45.282  1.00 15.910          C  
ATOM   8617  O   THR A 544     106.724 -70.503  44.903  1.00 16.040          O  
ATOM   8618  CB  THR A 544     109.248 -71.177  47.356  1.00 21.980          C  
ATOM   8619  OG1 THR A 544     110.237 -71.894  46.602  1.00 21.980          O  
ATOM   8620  CG2 THR A 544     108.208 -72.122  47.947  1.00 21.980          C  
ATOM   8621  H   THR A 544     106.710 -69.381  47.264  1.00 18.530          H  
ATOM   8622  HA  THR A 544     109.352 -69.553  45.983  1.00 18.960          H  
ATOM   8623  HB  THR A 544     109.749 -70.652  48.171  1.00 26.370          H  
ATOM   8624  HG1 THR A 544     110.966 -71.267  46.432  1.00 26.370          H  
ATOM   8625 1HG2 THR A 544     108.699 -72.834  48.605  1.00 26.370          H  
ATOM   8626 2HG2 THR A 544     107.483 -71.542  48.512  1.00 26.370          H  
ATOM   8627 3HG2 THR A 544     107.686 -72.653  47.180  1.00 26.370          H  
ATOM   8628  N   GLU A 545     108.496 -71.889  44.684  1.00 16.050          N  
ATOM   8629  CA  GLU A 545     107.960 -72.679  43.555  1.00 16.200          C  
ATOM   8630  C   GLU A 545     107.388 -71.782  42.463  1.00 16.310          C  
ATOM   8631  O   GLU A 545     106.310 -72.045  41.924  1.00 16.730          O  
ATOM   8632  CB  GLU A 545     106.886 -73.677  44.037  1.00 22.620          C  
ATOM   8633  CG  GLU A 545     107.382 -74.792  44.989  1.00 22.620          C  
ATOM   8634  CD  GLU A 545     106.262 -75.731  45.442  1.00 22.620          C  
ATOM   8635  OE1 GLU A 545     105.122 -75.401  45.211  1.00 22.620          O  
ATOM   8636  OE2 GLU A 545     106.547 -76.754  46.034  1.00 22.620          O  
ATOM   8637  H   GLU A 545     109.401 -72.116  45.075  1.00 19.260          H  
ATOM   8638  HA  GLU A 545     108.781 -73.249  43.120  1.00 19.440          H  
ATOM   8639 1HB  GLU A 545     106.092 -73.130  44.551  1.00 27.140          H  
ATOM   8640 2HB  GLU A 545     106.435 -74.164  43.174  1.00 27.140          H  
ATOM   8641 1HG  GLU A 545     108.124 -75.383  44.453  1.00 27.140          H  
ATOM   8642 2HG  GLU A 545     107.871 -74.368  45.845  1.00 27.140          H  
ATOM   8643  N   GLU A 546     108.124 -70.740  42.125  1.00 16.090          N  
ATOM   8644  CA  GLU A 546     107.654 -69.747  41.190  1.00 16.340          C  
ATOM   8645  C   GLU A 546     107.299 -70.254  39.802  1.00 16.720          C  
ATOM   8646  O   GLU A 546     108.125 -70.855  39.114  1.00 16.950          O  
ATOM   8647  CB  GLU A 546     108.736 -68.669  41.052  1.00 22.780          C  
ATOM   8648  CG  GLU A 546     109.050 -67.921  42.356  1.00 22.780          C  
ATOM   8649  CD  GLU A 546     110.072 -68.647  43.213  1.00 22.780          C  
ATOM   8650  OE1 GLU A 546     110.469 -69.731  42.839  1.00 22.780          O  
ATOM   8651  OE2 GLU A 546     110.442 -68.145  44.233  1.00 22.780          O  
ATOM   8652  H   GLU A 546     109.028 -70.612  42.578  1.00 19.310          H  
ATOM   8653  HA  GLU A 546     106.755 -69.312  41.624  1.00 19.610          H  
ATOM   8654 1HB  GLU A 546     109.658 -69.129  40.698  1.00 27.330          H  
ATOM   8655 2HB  GLU A 546     108.433 -67.941  40.300  1.00 27.330          H  
ATOM   8656 1HG  GLU A 546     109.422 -66.925  42.119  1.00 27.330          H  
ATOM   8657 2HG  GLU A 546     108.127 -67.814  42.926  1.00 27.330          H  
ATOM   8658  N   PHE A 547     106.103 -69.875  39.360  1.00 16.810          N  
ATOM   8659  CA  PHE A 547     105.545 -70.170  38.042  1.00 17.310          C  
ATOM   8660  C   PHE A 547     105.496 -68.867  37.239  1.00 17.890          C  
ATOM   8661  O   PHE A 547     105.195 -67.822  37.806  1.00 18.040          O  
ATOM   8662  CB  PHE A 547     104.138 -70.761  38.202  1.00 24.030          C  
ATOM   8663  CG  PHE A 547     103.459 -71.144  36.923  1.00 24.030          C  
ATOM   8664  CD1 PHE A 547     103.749 -72.335  36.334  1.00 24.030          C  
ATOM   8665  CD2 PHE A 547     102.540 -70.330  36.316  1.00 24.030          C  
ATOM   8666  CE1 PHE A 547     103.163 -72.740  35.175  1.00 24.030          C  
ATOM   8667  CE2 PHE A 547     101.937 -70.721  35.133  1.00 24.030          C  
ATOM   8668  CZ  PHE A 547     102.248 -71.930  34.565  1.00 24.030          C  
ATOM   8669  H   PHE A 547     105.494 -69.415  40.041  1.00 20.170          H  
ATOM   8670  HA  PHE A 547     106.188 -70.880  37.527  1.00 20.770          H  
ATOM   8671 1HB  PHE A 547     104.200 -71.653  38.828  1.00 28.840          H  
ATOM   8672 2HB  PHE A 547     103.506 -70.041  38.727  1.00 28.840          H  
ATOM   8673  HD1 PHE A 547     104.450 -72.950  36.801  1.00 28.840          H  
ATOM   8674  HD2 PHE A 547     102.295 -69.363  36.763  1.00 28.840          H  
ATOM   8675  HE1 PHE A 547     103.427 -73.704  34.741  1.00 28.840          H  
ATOM   8676  HE2 PHE A 547     101.228 -70.069  34.654  1.00 28.840          H  
ATOM   8677  HZ  PHE A 547     101.771 -72.236  33.637  1.00 28.840          H  
ATOM   8678  N   GLU A 548     105.823 -68.899  35.950  1.00 18.370          N  
ATOM   8679  CA  GLU A 548     105.769 -67.678  35.132  1.00 19.070          C  
ATOM   8680  C   GLU A 548     104.327 -67.304  34.789  1.00 19.270          C  
ATOM   8681  O   GLU A 548     103.483 -68.173  34.637  1.00 19.270          O  
ATOM   8682  CB  GLU A 548     106.573 -67.867  33.847  1.00 26.420          C  
ATOM   8683  CG  GLU A 548     108.074 -68.047  34.063  1.00 26.420          C  
ATOM   8684  CD  GLU A 548     108.836 -68.200  32.772  1.00 26.420          C  
ATOM   8685  OE1 GLU A 548     108.211 -68.205  31.738  1.00 26.420          O  
ATOM   8686  OE2 GLU A 548     110.037 -68.315  32.820  1.00 26.420          O  
ATOM   8687  H   GLU A 548     106.089 -69.775  35.520  1.00 22.040          H  
ATOM   8688  HA  GLU A 548     106.205 -66.858  35.705  1.00 22.880          H  
ATOM   8689 1HB  GLU A 548     106.201 -68.743  33.314  1.00 31.700          H  
ATOM   8690 2HB  GLU A 548     106.426 -67.003  33.198  1.00 31.700          H  
ATOM   8691 1HG  GLU A 548     108.459 -67.178  34.597  1.00 31.700          H  
ATOM   8692 2HG  GLU A 548     108.241 -68.924  34.687  1.00 31.700          H  
ATOM   8693  N   ASP A 549     104.033 -66.016  34.611  1.00 19.600          N  
ATOM   8694  CA  ASP A 549     102.654 -65.650  34.289  1.00 19.960          C  
ATOM   8695  C   ASP A 549     102.531 -64.683  33.105  1.00 20.350          C  
ATOM   8696  O   ASP A 549     102.198 -65.111  31.998  1.00 20.800          O  
ATOM   8697  CB  ASP A 549     101.912 -65.105  35.545  1.00 27.800          C  
ATOM   8698  CG  ASP A 549     100.323 -64.829  35.356  1.00 27.800          C  
ATOM   8699  OD1 ASP A 549      99.820 -65.094  34.278  1.00 27.800          O  
ATOM   8700  OD2 ASP A 549      99.667 -64.367  36.296  1.00 27.800          O  
ATOM   8701  H   ASP A 549     104.746 -65.310  34.732  1.00 23.520          H  
ATOM   8702  HA  ASP A 549     102.130 -66.560  34.000  1.00 23.950          H  
ATOM   8703 1HB  ASP A 549     102.042 -65.817  36.370  1.00 33.360          H  
ATOM   8704 2HB  ASP A 549     102.386 -64.182  35.859  1.00 33.360          H  
ATOM   8705  N   GLY A 550     102.782 -63.388  33.312  1.00 20.280          N  
ATOM   8706  CA  GLY A 550     102.420 -62.417  32.291  1.00 20.750          C  
ATOM   8707  C   GLY A 550     101.784 -61.129  32.843  1.00 21.290          C  
ATOM   8708  O   GLY A 550     101.065 -60.433  32.124  1.00 21.670          O  
ATOM   8709  H   GLY A 550     103.219 -63.066  34.163  1.00 24.340          H  
ATOM   8710 1HA  GLY A 550     103.318 -62.156  31.729  1.00 24.900          H  
ATOM   8711 2HA  GLY A 550     101.734 -62.878  31.585  1.00 24.900          H  
ATOM   8712  N   ARG A 551     102.022 -60.814  34.125  1.00 21.420          N  
ATOM   8713  CA  ARG A 551     101.528 -59.561  34.681  1.00 22.010          C  
ATOM   8714  C   ARG A 551     102.574 -58.474  35.108  1.00 22.350          C  
ATOM   8715  O   ARG A 551     102.141 -57.461  35.670  1.00 22.470          O  
ATOM   8716  CB  ARG A 551     100.606 -59.845  35.846  1.00 30.580          C  
ATOM   8717  CG  ARG A 551      99.343 -60.567  35.436  1.00 30.580          C  
ATOM   8718  CD  ARG A 551      98.420 -60.769  36.557  1.00 30.580          C  
ATOM   8719  NE  ARG A 551      97.831 -59.519  37.045  1.00 30.580          N  
ATOM   8720  CZ  ARG A 551      97.091 -59.405  38.171  1.00 30.580          C  
ATOM   8721  NH1 ARG A 551      96.853 -60.469  38.914  1.00 30.580          N  
ATOM   8722  NH2 ARG A 551      96.605 -58.221  38.525  1.00 30.580          N  
ATOM   8723  H   ARG A 551     102.589 -61.422  34.694  1.00 25.700          H  
ATOM   8724  HA  ARG A 551     100.906 -59.098  33.916  1.00 26.410          H  
ATOM   8725 1HB  ARG A 551     101.122 -60.462  36.584  1.00 36.690          H  
ATOM   8726 2HB  ARG A 551     100.321 -58.915  36.332  1.00 36.690          H  
ATOM   8727 1HG  ARG A 551      98.830 -60.001  34.662  1.00 36.690          H  
ATOM   8728 2HG  ARG A 551      99.605 -61.555  35.048  1.00 36.690          H  
ATOM   8729 1HD  ARG A 551      97.616 -61.430  36.237  1.00 36.690          H  
ATOM   8730 2HD  ARG A 551      98.975 -61.231  37.371  1.00 36.690          H  
ATOM   8731  HE  ARG A 551      97.992 -58.681  36.501  1.00 36.690          H  
ATOM   8732 1HH1 ARG A 551      97.230 -61.388  38.642  1.00 36.690          H  
ATOM   8733 2HH1 ARG A 551      96.304 -60.391  39.757  1.00 36.690          H  
ATOM   8734 1HH2 ARG A 551      96.788 -57.408  37.953  1.00 36.690          H  
ATOM   8735 2HH2 ARG A 551      96.053 -58.131  39.365  1.00 36.690          H  
ATOM   8736  N   GLU A 552     103.909 -58.568  34.822  1.00 22.640          N  
ATOM   8737  CA  GLU A 552     104.676 -59.603  34.105  1.00 22.660          C  
ATOM   8738  C   GLU A 552     105.185 -60.763  34.984  1.00 22.450          C  
ATOM   8739  O   GLU A 552     104.903 -61.941  34.713  1.00 22.570          O  
ATOM   8740  CB  GLU A 552     105.878 -58.950  33.420  1.00 31.720          C  
ATOM   8741  CG  GLU A 552     105.505 -58.020  32.270  1.00 31.720          C  
ATOM   8742  CD  GLU A 552     106.698 -57.345  31.640  1.00 31.720          C  
ATOM   8743  OE1 GLU A 552     107.777 -57.483  32.163  1.00 31.720          O  
ATOM   8744  OE2 GLU A 552     106.527 -56.692  30.637  1.00 31.720          O  
ATOM   8745  H   GLU A 552     104.453 -57.779  35.142  1.00 27.170          H  
ATOM   8746  HA  GLU A 552     104.101 -59.979  33.285  1.00 27.190          H  
ATOM   8747 1HB  GLU A 552     106.450 -58.377  34.152  1.00 38.060          H  
ATOM   8748 2HB  GLU A 552     106.534 -59.724  33.025  1.00 38.060          H  
ATOM   8749 1HG  GLU A 552     104.985 -58.600  31.509  1.00 38.060          H  
ATOM   8750 2HG  GLU A 552     104.814 -57.262  32.639  1.00 38.060          H  
ATOM   8751  N   THR A 553     105.901 -60.422  36.068  1.00 22.250          N  
ATOM   8752  CA  THR A 553     106.573 -61.418  36.911  1.00 22.180          C  
ATOM   8753  C   THR A 553     106.179 -61.468  38.392  1.00 22.210          C  
ATOM   8754  O   THR A 553     106.670 -62.329  39.121  1.00 22.220          O  
ATOM   8755  CB  THR A 553     108.101 -61.210  36.851  1.00 31.080          C  
ATOM   8756  OG1 THR A 553     108.432 -59.900  37.355  1.00 31.080          O  
ATOM   8757  CG2 THR A 553     108.579 -61.322  35.410  1.00 31.080          C  
ATOM   8758  H   THR A 553     106.057 -59.442  36.266  1.00 26.700          H  
ATOM   8759  HA  THR A 553     106.353 -62.399  36.492  1.00 26.620          H  
ATOM   8760  HB  THR A 553     108.599 -61.967  37.456  1.00 37.300          H  
ATOM   8761  HG1 THR A 553     108.378 -59.903  38.318  1.00 37.300          H  
ATOM   8762 1HG2 THR A 553     109.656 -61.177  35.376  1.00 37.300          H  
ATOM   8763 2HG2 THR A 553     108.332 -62.310  35.024  1.00 37.300          H  
ATOM   8764 3HG2 THR A 553     108.101 -60.569  34.799  1.00 37.300          H  
ATOM   8765  N   GLN A 554     105.312 -60.564  38.858  1.00 22.330          N  
ATOM   8766  CA  GLN A 554     104.934 -60.487  40.285  1.00 22.510          C  
ATOM   8767  C   GLN A 554     103.928 -61.559  40.706  1.00 22.320          C  
ATOM   8768  O   GLN A 554     103.482 -61.584  41.853  1.00 22.330          O  
ATOM   8769  CB  GLN A 554     104.364 -59.107  40.647  1.00 31.440          C  
ATOM   8770  CG  GLN A 554     102.967 -58.810  40.094  1.00 31.440          C  
ATOM   8771  CD  GLN A 554     103.008 -58.266  38.718  1.00 31.440          C  
ATOM   8772  OE1 GLN A 554     103.932 -58.578  37.946  1.00 31.440          O  
ATOM   8773  NE2 GLN A 554     102.023 -57.474  38.371  1.00 31.440          N  
ATOM   8774  H   GLN A 554     104.916 -59.876  38.223  1.00 26.800          H  
ATOM   8775  HA  GLN A 554     105.838 -60.636  40.881  1.00 27.010          H  
ATOM   8776 1HB  GLN A 554     104.317 -59.019  41.734  1.00 37.730          H  
ATOM   8777 2HB  GLN A 554     105.040 -58.332  40.290  1.00 37.730          H  
ATOM   8778 1HG  GLN A 554     102.351 -59.708  40.085  1.00 37.730          H  
ATOM   8779 2HG  GLN A 554     102.503 -58.060  40.730  1.00 37.730          H  
ATOM   8780 1HE2 GLN A 554     101.996 -57.110  37.420  1.00 37.730          H  
ATOM   8781 2HE2 GLN A 554     101.295 -57.253  39.016  1.00 37.730          H  
ATOM   8782  N   SER A 555     103.486 -62.349  39.752  1.00 22.240          N  
ATOM   8783  CA  SER A 555     102.550 -63.423  39.984  1.00 22.160          C  
ATOM   8784  C   SER A 555     103.251 -64.759  39.885  1.00 21.590          C  
ATOM   8785  O   SER A 555     103.570 -65.187  38.777  1.00 21.770          O  
ATOM   8786  CB  SER A 555     101.449 -63.343  38.955  1.00 31.060          C  
ATOM   8787  OG  SER A 555     100.641 -62.230  39.180  1.00 31.060          O  
ATOM   8788  H   SER A 555     103.860 -62.221  38.828  1.00 26.690          H  
ATOM   8789  HA  SER A 555     102.138 -63.316  40.979  1.00 26.590          H  
ATOM   8790 1HB  SER A 555     101.891 -63.263  37.971  1.00 37.270          H  
ATOM   8791 2HB  SER A 555     100.850 -64.244  38.965  1.00 37.270          H  
ATOM   8792  HG  SER A 555     100.049 -62.525  39.916  1.00 37.270          H  
ATOM   8793  N   SER A 556     103.528 -65.427  41.027  1.00 21.030          N  
ATOM   8794  CA  SER A 556     104.280 -66.668  40.942  1.00 20.510          C  
ATOM   8795  C   SER A 556     103.781 -67.860  41.799  1.00 19.770          C  
ATOM   8796  O   SER A 556     104.157 -68.999  41.508  1.00 19.490          O  
ATOM   8797  CB  SER A 556     105.721 -66.371  41.286  1.00 28.920          C  
ATOM   8798  OG  SER A 556     105.867 -65.983  42.627  1.00 28.920          O  
ATOM   8799  H   SER A 556     103.255 -65.086  41.944  1.00 25.240          H  
ATOM   8800  HA  SER A 556     104.249 -66.993  39.905  1.00 24.610          H  
ATOM   8801 1HB  SER A 556     106.307 -67.220  41.086  1.00 34.710          H  
ATOM   8802 2HB  SER A 556     106.081 -65.571  40.637  1.00 34.710          H  
ATOM   8803  HG  SER A 556     106.808 -65.826  42.751  1.00 34.710          H  
ATOM   8804  N   GLU A 557     102.916 -67.623  42.811  1.00 19.550          N  
ATOM   8805  CA  GLU A 557     102.446 -68.675  43.740  1.00 18.930          C  
ATOM   8806  C   GLU A 557     100.994 -68.478  44.256  1.00 18.170          C  
ATOM   8807  O   GLU A 557     100.519 -67.347  44.417  1.00 18.250          O  
ATOM   8808  CB  GLU A 557     103.399 -68.759  44.928  1.00 26.750          C  
ATOM   8809  CG  GLU A 557     103.120 -69.887  45.941  1.00 26.750          C  
ATOM   8810  CD  GLU A 557     104.137 -69.920  47.022  1.00 26.750          C  
ATOM   8811  OE1 GLU A 557     104.970 -69.043  47.020  1.00 26.750          O  
ATOM   8812  OE2 GLU A 557     104.110 -70.798  47.848  1.00 26.750          O  
ATOM   8813  H   GLU A 557     102.668 -66.661  43.022  1.00 23.460          H  
ATOM   8814  HA  GLU A 557     102.483 -69.628  43.211  1.00 22.720          H  
ATOM   8815 1HB  GLU A 557     104.419 -68.903  44.556  1.00 32.100          H  
ATOM   8816 2HB  GLU A 557     103.381 -67.815  45.444  1.00 32.100          H  
ATOM   8817 1HG  GLU A 557     102.155 -69.731  46.404  1.00 32.100          H  
ATOM   8818 2HG  GLU A 557     103.108 -70.845  45.423  1.00 32.100          H  
ATOM   8819  N   SER A 558     100.259 -69.588  44.427  1.00 17.530          N  
ATOM   8820  CA  SER A 558      98.899 -69.579  44.994  1.00 16.850          C  
ATOM   8821  C   SER A 558      98.899 -69.169  46.476  1.00 16.510          C  
ATOM   8822  O   SER A 558      99.769 -69.605  47.228  1.00 16.430          O  
ATOM   8823  CB  SER A 558      98.289 -70.961  44.863  1.00 23.860          C  
ATOM   8824  OG  SER A 558      98.153 -71.330  43.518  1.00 23.860          O  
ATOM   8825  H   SER A 558     100.679 -70.483  44.219  1.00 21.040          H  
ATOM   8826  HA  SER A 558      98.296 -68.862  44.435  1.00 20.220          H  
ATOM   8827 1HB  SER A 558      98.921 -71.683  45.380  1.00 28.630          H  
ATOM   8828 2HB  SER A 558      97.314 -70.973  45.348  1.00 28.630          H  
ATOM   8829  HG  SER A 558      97.753 -72.204  43.523  1.00 28.630          H  
ATOM   8830  N   THR A 559      97.898 -68.390  46.922  1.00 16.430          N  
ATOM   8831  CA  THR A 559      97.845 -67.971  48.334  1.00 16.250          C  
ATOM   8832  C   THR A 559      96.540 -68.228  49.128  1.00 15.660          C  
ATOM   8833  O   THR A 559      96.443 -67.792  50.278  1.00 16.000          O  
ATOM   8834  CB  THR A 559      98.178 -66.468  48.461  1.00 22.820          C  
ATOM   8835  OG1 THR A 559      97.228 -65.699  47.704  1.00 22.820          O  
ATOM   8836  CG2 THR A 559      99.595 -66.188  47.943  1.00 22.820          C  
ATOM   8837  H   THR A 559      97.199 -68.045  46.277  1.00 19.720          H  
ATOM   8838  HA  THR A 559      98.632 -68.514  48.858  1.00 19.500          H  
ATOM   8839  HB  THR A 559      98.119 -66.177  49.510  1.00 27.390          H  
ATOM   8840  HG1 THR A 559      97.290 -64.771  47.964  1.00 27.390          H  
ATOM   8841 1HG2 THR A 559      99.823 -65.131  48.051  1.00 27.390          H  
ATOM   8842 2HG2 THR A 559     100.298 -66.777  48.522  1.00 27.390          H  
ATOM   8843 3HG2 THR A 559      99.677 -66.463  46.894  1.00 27.390          H  
ATOM   8844  N   ASN A 560      95.530 -68.896  48.556  1.00 14.920          N  
ATOM   8845  CA  ASN A 560      94.263 -69.045  49.288  1.00 14.480          C  
ATOM   8846  C   ASN A 560      93.438 -70.278  48.885  1.00 13.910          C  
ATOM   8847  O   ASN A 560      93.861 -71.077  48.049  1.00 13.910          O  
ATOM   8848  CB  ASN A 560      93.463 -67.765  49.108  1.00 20.450          C  
ATOM   8849  CG  ASN A 560      93.190 -67.524  47.671  1.00 20.450          C  
ATOM   8850  OD1 ASN A 560      92.487 -68.329  47.045  1.00 20.450          O  
ATOM   8851  ND2 ASN A 560      93.723 -66.459  47.119  1.00 20.450          N  
ATOM   8852  H   ASN A 560      95.620 -69.278  47.627  1.00 17.900          H  
ATOM   8853  HA  ASN A 560      94.497 -69.159  50.348  1.00 17.380          H  
ATOM   8854 1HB  ASN A 560      92.520 -67.830  49.643  1.00 24.540          H  
ATOM   8855 2HB  ASN A 560      94.015 -66.916  49.516  1.00 24.540          H  
ATOM   8856 1HD2 ASN A 560      93.578 -66.292  46.121  1.00 24.540          H  
ATOM   8857 2HD2 ASN A 560      94.290 -65.835  47.663  1.00 24.540          H  
ATOM   8858  N   GLU A 561      92.257 -70.427  49.505  1.00 13.960          N  
ATOM   8859  CA  GLU A 561      91.352 -71.550  49.267  1.00 13.600          C  
ATOM   8860  C   GLU A 561      90.180 -71.206  48.336  1.00 13.030          C  
ATOM   8861  O   GLU A 561      89.215 -71.977  48.246  1.00 13.180          O  
ATOM   8862  CB  GLU A 561      90.772 -72.095  50.588  1.00 19.180          C  
ATOM   8863  CG  GLU A 561      91.763 -72.663  51.588  1.00 19.180          C  
ATOM   8864  CD  GLU A 561      91.068 -73.349  52.785  1.00 19.180          C  
ATOM   8865  OE1 GLU A 561      89.874 -73.615  52.708  1.00 19.180          O  
ATOM   8866  OE2 GLU A 561      91.728 -73.589  53.764  1.00 19.180          O  
ATOM   8867  H   GLU A 561      91.961 -69.734  50.179  1.00 16.750          H  
ATOM   8868  HA  GLU A 561      91.923 -72.348  48.794  1.00 16.320          H  
ATOM   8869 1HB  GLU A 561      90.262 -71.295  51.097  1.00 23.020          H  
ATOM   8870 2HB  GLU A 561      90.033 -72.865  50.372  1.00 23.020          H  
ATOM   8871 1HG  GLU A 561      92.402 -73.385  51.082  1.00 23.020          H  
ATOM   8872 2HG  GLU A 561      92.392 -71.853  51.953  1.00 23.020          H  
ATOM   8873  N   PHE A 562      90.234 -70.074  47.626  1.00 12.430          N  
ATOM   8874  CA  PHE A 562      89.088 -69.689  46.794  1.00 11.890          C  
ATOM   8875  C   PHE A 562      88.935 -70.458  45.507  1.00 11.360          C  
ATOM   8876  O   PHE A 562      89.124 -69.910  44.426  1.00 10.930          O  
ATOM   8877  CB  PHE A 562      89.105 -68.218  46.384  1.00 16.860          C  
ATOM   8878  CG  PHE A 562      88.713 -67.201  47.391  1.00 16.860          C  
ATOM   8879  CD1 PHE A 562      89.621 -66.528  48.183  1.00 16.860          C  
ATOM   8880  CD2 PHE A 562      87.364 -66.875  47.494  1.00 16.860          C  
ATOM   8881  CE1 PHE A 562      89.187 -65.559  49.060  1.00 16.860          C  
ATOM   8882  CE2 PHE A 562      86.940 -65.917  48.353  1.00 16.860          C  
ATOM   8883  CZ  PHE A 562      87.847 -65.257  49.138  1.00 16.860          C  
ATOM   8884  H   PHE A 562      91.067 -69.485  47.653  1.00 14.920          H  
ATOM   8885  HA  PHE A 562      88.190 -69.849  47.391  1.00 14.270          H  
ATOM   8886 1HB  PHE A 562      90.107 -67.995  46.058  1.00 20.230          H  
ATOM   8887 2HB  PHE A 562      88.457 -68.082  45.524  1.00 20.230          H  
ATOM   8888  HD1 PHE A 562      90.664 -66.756  48.109  1.00 20.230          H  
ATOM   8889  HD2 PHE A 562      86.642 -67.398  46.860  1.00 20.230          H  
ATOM   8890  HE1 PHE A 562      89.900 -65.027  49.687  1.00 20.230          H  
ATOM   8891  HE2 PHE A 562      85.887 -65.674  48.422  1.00 20.230          H  
ATOM   8892  HZ  PHE A 562      87.503 -64.497  49.826  1.00 20.230          H  
ATOM   8893  N   GLY A 563      88.506 -71.700  45.624  1.00 11.450          N  
ATOM   8894  CA  GLY A 563      88.291 -72.543  44.462  1.00 11.030          C  
ATOM   8895  C   GLY A 563      86.988 -72.115  43.799  1.00 10.590          C  
ATOM   8896  O   GLY A 563      86.336 -71.170  44.259  1.00 10.590          O  
ATOM   8897  H   GLY A 563      88.430 -72.059  46.576  1.00 13.740          H  
ATOM   8898 1HA  GLY A 563      89.126 -72.449  43.769  1.00 13.240          H  
ATOM   8899 2HA  GLY A 563      88.233 -73.586  44.770  1.00 13.240          H  
ATOM   8900  N   ILE A 564      86.557 -72.835  42.770  1.00 10.290          N  
ATOM   8901  CA  ILE A 564      85.380 -72.393  42.032  1.00  9.860          C  
ATOM   8902  C   ILE A 564      84.122 -72.327  42.890  1.00 10.260          C  
ATOM   8903  O   ILE A 564      83.376 -71.350  42.830  1.00 10.060          O  
ATOM   8904  CB  ILE A 564      85.143 -73.299  40.795  1.00 13.980          C  
ATOM   8905  CG1 ILE A 564      86.349 -73.170  39.765  1.00 13.980          C  
ATOM   8906  CG2 ILE A 564      83.777 -72.983  40.109  1.00 13.980          C  
ATOM   8907  CD1 ILE A 564      86.596 -71.775  39.157  1.00 13.980          C  
ATOM   8908  H   ILE A 564      87.089 -73.637  42.462  1.00 12.350          H  
ATOM   8909  HA  ILE A 564      85.580 -71.391  41.689  1.00 11.830          H  
ATOM   8910  HB  ILE A 564      85.120 -74.338  41.119  1.00 16.770          H  
ATOM   8911 1HG1 ILE A 564      87.264 -73.479  40.261  1.00 16.770          H  
ATOM   8912 2HG1 ILE A 564      86.157 -73.859  38.945  1.00 16.770          H  
ATOM   8913 1HG2 ILE A 564      83.631 -73.651  39.257  1.00 16.770          H  
ATOM   8914 2HG2 ILE A 564      82.971 -73.138  40.810  1.00 16.770          H  
ATOM   8915 3HG2 ILE A 564      83.752 -71.957  39.760  1.00 16.770          H  
ATOM   8916 1HD1 ILE A 564      87.431 -71.832  38.466  1.00 16.770          H  
ATOM   8917 2HD1 ILE A 564      85.715 -71.437  38.616  1.00 16.770          H  
ATOM   8918 3HD1 ILE A 564      86.834 -71.068  39.925  1.00 16.770          H  
ATOM   8919  N   PHE A 565      83.886 -73.334  43.708  1.00 10.860          N  
ATOM   8920  CA  PHE A 565      82.658 -73.329  44.473  1.00 11.300          C  
ATOM   8921  C   PHE A 565      82.706 -72.437  45.696  1.00 11.470          C  
ATOM   8922  O   PHE A 565      81.651 -72.032  46.192  1.00 11.430          O  
ATOM   8923  CB  PHE A 565      82.253 -74.759  44.767  1.00 15.640          C  
ATOM   8924  CG  PHE A 565      81.837 -75.375  43.469  1.00 15.640          C  
ATOM   8925  CD1 PHE A 565      82.743 -76.096  42.704  1.00 15.640          C  
ATOM   8926  CD2 PHE A 565      80.553 -75.194  42.978  1.00 15.640          C  
ATOM   8927  CE1 PHE A 565      82.374 -76.611  41.487  1.00 15.640          C  
ATOM   8928  CE2 PHE A 565      80.196 -75.711  41.761  1.00 15.640          C  
ATOM   8929  CZ  PHE A 565      81.100 -76.415  41.016  1.00 15.640          C  
ATOM   8930  H   PHE A 565      84.531 -74.107  43.757  1.00 13.030          H  
ATOM   8931  HA  PHE A 565      81.881 -72.931  43.834  1.00 13.560          H  
ATOM   8932 1HB  PHE A 565      83.083 -75.322  45.187  1.00 18.770          H  
ATOM   8933 2HB  PHE A 565      81.415 -74.795  45.459  1.00 18.770          H  
ATOM   8934  HD1 PHE A 565      83.756 -76.248  43.066  1.00 18.770          H  
ATOM   8935  HD2 PHE A 565      79.819 -74.624  43.566  1.00 18.770          H  
ATOM   8936  HE1 PHE A 565      83.095 -77.172  40.890  1.00 18.770          H  
ATOM   8937  HE2 PHE A 565      79.203 -75.561  41.385  1.00 18.770          H  
ATOM   8938  HZ  PHE A 565      80.807 -76.821  40.047  1.00 18.770          H  
ATOM   8939  N   ASN A 566      83.906 -72.075  46.157  1.00 11.720          N  
ATOM   8940  CA  ASN A 566      83.993 -71.169  47.287  1.00 12.010          C  
ATOM   8941  C   ASN A 566      83.683 -69.769  46.778  1.00 11.470          C  
ATOM   8942  O   ASN A 566      82.954 -69.012  47.423  1.00 11.650          O  
ATOM   8943  CB  ASN A 566      85.359 -71.232  47.920  1.00 16.700          C  
ATOM   8944  CG  ASN A 566      85.587 -72.530  48.634  1.00 16.700          C  
ATOM   8945  OD1 ASN A 566      84.660 -73.217  49.023  1.00 16.700          O  
ATOM   8946  ND2 ASN A 566      86.813 -72.894  48.805  1.00 16.700          N  
ATOM   8947  H   ASN A 566      84.758 -72.428  45.739  1.00 14.060          H  
ATOM   8948  HA  ASN A 566      83.236 -71.428  48.025  1.00 14.410          H  
ATOM   8949 1HB  ASN A 566      86.113 -71.118  47.148  1.00 20.040          H  
ATOM   8950 2HB  ASN A 566      85.479 -70.408  48.624  1.00 20.040          H  
ATOM   8951 1HD2 ASN A 566      87.022 -73.751  49.273  1.00 20.040          H  
ATOM   8952 2HD2 ASN A 566      87.574 -72.314  48.483  1.00 20.040          H  
ATOM   8953  N   SER A 567      84.208 -69.431  45.591  1.00 10.830          N  
ATOM   8954  CA  SER A 567      83.951 -68.133  44.988  1.00 10.340          C  
ATOM   8955  C   SER A 567      82.476 -67.987  44.613  1.00 10.170          C  
ATOM   8956  O   SER A 567      81.890 -66.926  44.829  1.00 10.170          O  
ATOM   8957  CB  SER A 567      84.863 -67.921  43.807  1.00 14.670          C  
ATOM   8958  OG  SER A 567      86.191 -67.759  44.220  1.00 14.670          O  
ATOM   8959  H   SER A 567      84.834 -70.077  45.098  1.00 13.000          H  
ATOM   8960  HA  SER A 567      84.195 -67.367  45.721  1.00 12.410          H  
ATOM   8961 1HB  SER A 567      84.800 -68.799  43.191  1.00 17.610          H  
ATOM   8962 2HB  SER A 567      84.540 -67.065  43.213  1.00 17.610          H  
ATOM   8963  HG  SER A 567      86.732 -67.885  43.439  1.00 17.610          H  
ATOM   8964  N   LEU A 568      81.849 -69.050  44.086  1.00 10.100          N  
ATOM   8965  CA  LEU A 568      80.427 -68.972  43.757  1.00  9.980          C  
ATOM   8966  C   LEU A 568      79.592 -68.738  45.027  1.00 10.590          C  
ATOM   8967  O   LEU A 568      78.721 -67.854  45.046  1.00 10.510          O  
ATOM   8968  CB  LEU A 568      79.999 -70.286  43.068  1.00 14.020          C  
ATOM   8969  CG  LEU A 568      80.551 -70.513  41.623  1.00 14.020          C  
ATOM   8970  CD1 LEU A 568      80.373 -71.955  41.203  1.00 14.020          C  
ATOM   8971  CD2 LEU A 568      79.790 -69.632  40.634  1.00 14.020          C  
ATOM   8972  H   LEU A 568      82.381 -69.898  43.869  1.00 12.120          H  
ATOM   8973  HA  LEU A 568      80.272 -68.128  43.089  1.00 11.980          H  
ATOM   8974 1HB  LEU A 568      80.328 -71.116  43.685  1.00 16.820          H  
ATOM   8975 2HB  LEU A 568      78.911 -70.313  43.021  1.00 16.820          H  
ATOM   8976  HG  LEU A 568      81.599 -70.272  41.603  1.00 16.820          H  
ATOM   8977 1HD1 LEU A 568      80.781 -72.078  40.221  1.00 16.820          H  
ATOM   8978 2HD1 LEU A 568      80.903 -72.591  41.878  1.00 16.820          H  
ATOM   8979 3HD1 LEU A 568      79.349 -72.220  41.201  1.00 16.820          H  
ATOM   8980 1HD2 LEU A 568      80.170 -69.790  39.622  1.00 16.820          H  
ATOM   8981 2HD2 LEU A 568      78.729 -69.880  40.647  1.00 16.820          H  
ATOM   8982 3HD2 LEU A 568      79.909 -68.584  40.890  1.00 16.820          H  
ATOM   8983  N   TRP A 569      79.917 -69.461  46.119  1.00 11.210          N  
ATOM   8984  CA  TRP A 569      79.199 -69.311  47.384  1.00 11.870          C  
ATOM   8985  C   TRP A 569      79.362 -67.888  47.896  1.00 11.950          C  
ATOM   8986  O   TRP A 569      78.386 -67.252  48.293  1.00 12.150          O  
ATOM   8987  CB  TRP A 569      79.730 -70.291  48.444  1.00 16.350          C  
ATOM   8988  CG  TRP A 569      78.977 -70.267  49.773  1.00 16.350          C  
ATOM   8989  CD1 TRP A 569      77.884 -71.013  50.107  1.00 16.350          C  
ATOM   8990  CD2 TRP A 569      79.270 -69.464  50.937  1.00 16.350          C  
ATOM   8991  NE1 TRP A 569      77.486 -70.724  51.382  1.00 16.350          N  
ATOM   8992  CE2 TRP A 569      78.322 -69.782  51.904  1.00 16.350          C  
ATOM   8993  CE3 TRP A 569      80.233 -68.528  51.227  1.00 16.350          C  
ATOM   8994  CZ2 TRP A 569      78.325 -69.189  53.149  1.00 16.350          C  
ATOM   8995  CZ3 TRP A 569      80.248 -67.934  52.470  1.00 16.350          C  
ATOM   8996  CH2 TRP A 569      79.314 -68.260  53.413  1.00 16.350          C  
ATOM   8997  H   TRP A 569      80.638 -70.188  46.065  1.00 13.450          H  
ATOM   8998  HA  TRP A 569      78.141 -69.512  47.213  1.00 14.240          H  
ATOM   8999 1HB  TRP A 569      79.716 -71.297  48.052  1.00 19.620          H  
ATOM   9000 2HB  TRP A 569      80.777 -70.064  48.653  1.00 19.620          H  
ATOM   9001  HD1 TRP A 569      77.394 -71.730  49.470  1.00 19.620          H  
ATOM   9002  HE1 TRP A 569      76.703 -71.144  51.862  1.00 19.620          H  
ATOM   9003  HE3 TRP A 569      80.961 -68.280  50.479  1.00 19.620          H  
ATOM   9004  HZ2 TRP A 569      77.587 -69.439  53.912  1.00 19.620          H  
ATOM   9005  HZ3 TRP A 569      81.022 -67.209  52.669  1.00 19.620          H  
ATOM   9006  HH2 TRP A 569      79.335 -67.790  54.391  1.00 19.620          H  
ATOM   9007  N   PHE A 570      80.607 -67.402  47.874  1.00 11.840          N  
ATOM   9008  CA  PHE A 570      81.018 -66.082  48.323  1.00 11.980          C  
ATOM   9009  C   PHE A 570      80.273 -64.965  47.595  1.00 11.560          C  
ATOM   9010  O   PHE A 570      79.747 -64.059  48.248  1.00 11.880          O  
ATOM   9011  CB  PHE A 570      82.533 -65.987  48.154  1.00 16.720          C  
ATOM   9012  CG  PHE A 570      83.219 -64.727  48.504  1.00 16.720          C  
ATOM   9013  CD1 PHE A 570      83.428 -64.381  49.805  1.00 16.720          C  
ATOM   9014  CD2 PHE A 570      83.726 -63.923  47.521  1.00 16.720          C  
ATOM   9015  CE1 PHE A 570      84.130 -63.244  50.134  1.00 16.720          C  
ATOM   9016  CE2 PHE A 570      84.432 -62.776  47.836  1.00 16.720          C  
ATOM   9017  CZ  PHE A 570      84.634 -62.442  49.150  1.00 16.720          C  
ATOM   9018  H   PHE A 570      81.354 -68.020  47.547  1.00 14.210          H  
ATOM   9019  HA  PHE A 570      80.789 -66.005  49.384  1.00 14.380          H  
ATOM   9020 1HB  PHE A 570      82.996 -66.786  48.725  1.00 20.060          H  
ATOM   9021 2HB  PHE A 570      82.756 -66.190  47.121  1.00 20.060          H  
ATOM   9022  HD1 PHE A 570      83.035 -65.017  50.572  1.00 20.060          H  
ATOM   9023  HD2 PHE A 570      83.568 -64.216  46.485  1.00 20.060          H  
ATOM   9024  HE1 PHE A 570      84.290 -62.983  51.177  1.00 20.060          H  
ATOM   9025  HE2 PHE A 570      84.835 -62.141  47.049  1.00 20.060          H  
ATOM   9026  HZ  PHE A 570      85.192 -61.547  49.408  1.00 20.060          H  
ATOM   9027  N   SER A 571      80.208 -65.012  46.252  1.00 10.860          N  
ATOM   9028  CA  SER A 571      79.502 -63.973  45.500  1.00 10.420          C  
ATOM   9029  C   SER A 571      78.032 -63.915  45.921  1.00 10.620          C  
ATOM   9030  O   SER A 571      77.468 -62.824  46.106  1.00 10.640          O  
ATOM   9031  CB  SER A 571      79.547 -64.265  44.002  1.00 14.760          C  
ATOM   9032  OG  SER A 571      80.840 -64.191  43.464  1.00 14.760          O  
ATOM   9033  H   SER A 571      80.683 -65.761  45.737  1.00 13.030          H  
ATOM   9034  HA  SER A 571      79.971 -63.011  45.704  1.00 12.500          H  
ATOM   9035 1HB  SER A 571      79.141 -65.264  43.822  1.00 17.720          H  
ATOM   9036 2HB  SER A 571      78.904 -63.559  43.482  1.00 17.720          H  
ATOM   9037  HG  SER A 571      80.735 -64.466  42.526  1.00 17.720          H  
ATOM   9038  N   LEU A 572      77.400 -65.090  46.078  1.00 10.820          N  
ATOM   9039  CA  LEU A 572      75.999 -65.128  46.479  1.00 11.060          C  
ATOM   9040  C   LEU A 572      75.824 -64.627  47.887  1.00 11.730          C  
ATOM   9041  O   LEU A 572      74.974 -63.768  48.143  1.00 11.780          O  
ATOM   9042  CB  LEU A 572      75.432 -66.546  46.372  1.00 15.390          C  
ATOM   9043  CG  LEU A 572      73.949 -66.739  46.845  1.00 15.390          C  
ATOM   9044  CD1 LEU A 572      72.997 -65.868  46.010  1.00 15.390          C  
ATOM   9045  CD2 LEU A 572      73.580 -68.217  46.735  1.00 15.390          C  
ATOM   9046  H   LEU A 572      77.895 -65.968  45.866  1.00 12.980          H  
ATOM   9047  HA  LEU A 572      75.445 -64.474  45.815  1.00 13.270          H  
ATOM   9048 1HB  LEU A 572      75.499 -66.862  45.331  1.00 18.470          H  
ATOM   9049 2HB  LEU A 572      76.065 -67.215  46.963  1.00 18.470          H  
ATOM   9050  HG  LEU A 572      73.860 -66.431  47.884  1.00 18.470          H  
ATOM   9051 1HD1 LEU A 572      71.975 -66.019  46.363  1.00 18.470          H  
ATOM   9052 2HD1 LEU A 572      73.249 -64.816  46.116  1.00 18.470          H  
ATOM   9053 3HD1 LEU A 572      73.065 -66.154  44.962  1.00 18.470          H  
ATOM   9054 1HD2 LEU A 572      72.556 -68.365  47.081  1.00 18.470          H  
ATOM   9055 2HD2 LEU A 572      73.663 -68.545  45.697  1.00 18.470          H  
ATOM   9056 3HD2 LEU A 572      74.260 -68.810  47.352  1.00 18.470          H  
ATOM   9057  N   GLY A 573      76.648 -65.137  48.794  1.00 12.260          N  
ATOM   9058  CA  GLY A 573      76.592 -64.782  50.188  1.00 12.970          C  
ATOM   9059  C   GLY A 573      76.682 -63.284  50.319  1.00 12.910          C  
ATOM   9060  O   GLY A 573      75.828 -62.669  50.937  1.00 13.280          O  
ATOM   9061  H   GLY A 573      77.334 -65.831  48.508  1.00 14.710          H  
ATOM   9062 1HA  GLY A 573      75.665 -65.144  50.627  1.00 15.560          H  
ATOM   9063 2HA  GLY A 573      77.417 -65.258  50.716  1.00 15.560          H  
ATOM   9064  N   ALA A 574      77.679 -62.676  49.679  1.00 12.460          N  
ATOM   9065  CA  ALA A 574      77.841 -61.239  49.759  1.00 12.420          C  
ATOM   9066  C   ALA A 574      76.622 -60.476  49.222  1.00 12.090          C  
ATOM   9067  O   ALA A 574      76.317 -59.396  49.727  1.00 12.390          O  
ATOM   9068  CB  ALA A 574      79.091 -60.828  49.007  1.00 17.400          C  
ATOM   9069  H   ALA A 574      78.363 -63.236  49.166  1.00 14.950          H  
ATOM   9070  HA  ALA A 574      77.956 -60.984  50.804  1.00 14.900          H  
ATOM   9071 1HB  ALA A 574      79.234 -59.751  49.104  1.00 20.880          H  
ATOM   9072 2HB  ALA A 574      79.952 -61.352  49.422  1.00 20.880          H  
ATOM   9073 3HB  ALA A 574      78.976 -61.097  47.957  1.00 20.880          H  
ATOM   9074  N   PHE A 575      75.937 -60.985  48.184  1.00 11.520          N  
ATOM   9075  CA  PHE A 575      74.765 -60.275  47.670  1.00 11.170          C  
ATOM   9076  C   PHE A 575      73.598 -60.347  48.682  1.00 11.640          C  
ATOM   9077  O   PHE A 575      72.831 -59.401  48.849  1.00 11.700          O  
ATOM   9078  CB  PHE A 575      74.310 -60.775  46.304  1.00 15.780          C  
ATOM   9079  CG  PHE A 575      73.302 -59.810  45.691  1.00 15.780          C  
ATOM   9080  CD1 PHE A 575      73.742 -58.577  45.199  1.00 15.780          C  
ATOM   9081  CD2 PHE A 575      71.953 -60.092  45.624  1.00 15.780          C  
ATOM   9082  CE1 PHE A 575      72.870 -57.668  44.670  1.00 15.780          C  
ATOM   9083  CE2 PHE A 575      71.071 -59.162  45.082  1.00 15.780          C  
ATOM   9084  CZ  PHE A 575      71.541 -57.952  44.607  1.00 15.780          C  
ATOM   9085  H   PHE A 575      76.236 -61.866  47.754  1.00 13.820          H  
ATOM   9086  HA  PHE A 575      75.044 -59.234  47.547  1.00 13.400          H  
ATOM   9087 1HB  PHE A 575      75.157 -60.882  45.639  1.00 18.930          H  
ATOM   9088 2HB  PHE A 575      73.847 -61.758  46.412  1.00 18.930          H  
ATOM   9089  HD1 PHE A 575      74.803 -58.334  45.254  1.00 18.930          H  
ATOM   9090  HD2 PHE A 575      71.583 -61.044  46.009  1.00 18.930          H  
ATOM   9091  HE1 PHE A 575      73.238 -56.718  44.305  1.00 18.930          H  
ATOM   9092  HE2 PHE A 575      70.006 -59.388  45.034  1.00 18.930          H  
ATOM   9093  HZ  PHE A 575      70.852 -57.223  44.189  1.00 18.930          H  
ATOM   9094  N   MET A 576      73.421 -61.515  49.288  1.00 12.010          N  
ATOM   9095  CA  MET A 576      72.358 -61.748  50.265  1.00 12.510          C  
ATOM   9096  C   MET A 576      72.625 -61.014  51.588  1.00 13.210          C  
ATOM   9097  O   MET A 576      73.739 -60.597  51.875  1.00 13.530          O  
ATOM   9098  CB  MET A 576      72.200 -63.243  50.523  1.00 17.310          C  
ATOM   9099  CG  MET A 576      71.654 -64.040  49.340  1.00 17.310          C  
ATOM   9100  SD  MET A 576      71.531 -65.812  49.676  1.00 17.310          S  
ATOM   9101  CE  MET A 576      70.150 -65.900  50.816  1.00 17.310          C  
ATOM   9102  H   MET A 576      74.065 -62.279  49.058  1.00 14.410          H  
ATOM   9103  HA  MET A 576      71.426 -61.360  49.860  1.00 15.010          H  
ATOM   9104 1HB  MET A 576      73.184 -63.657  50.770  1.00 20.780          H  
ATOM   9105 2HB  MET A 576      71.560 -63.387  51.380  1.00 20.780          H  
ATOM   9106 1HG  MET A 576      70.669 -63.665  49.069  1.00 20.780          H  
ATOM   9107 2HG  MET A 576      72.318 -63.899  48.484  1.00 20.780          H  
ATOM   9108 1HE  MET A 576      69.973 -66.942  51.087  1.00 20.780          H  
ATOM   9109 2HE  MET A 576      70.368 -65.332  51.716  1.00 20.780          H  
ATOM   9110 3HE  MET A 576      69.256 -65.496  50.338  1.00 20.780          H  
ATOM   9111  N   GLN A 577      71.589 -60.843  52.412  1.00 13.600          N  
ATOM   9112  CA  GLN A 577      71.771 -60.192  53.712  1.00 14.290          C  
ATOM   9113  C   GLN A 577      72.727 -60.926  54.678  1.00 14.940          C  
ATOM   9114  O   GLN A 577      73.392 -60.288  55.498  1.00 15.540          O  
ATOM   9115  CB  GLN A 577      70.414 -60.014  54.405  1.00 19.730          C  
ATOM   9116  CG  GLN A 577      69.471 -59.028  53.717  1.00 19.730          C  
ATOM   9117  CD  GLN A 577      68.653 -59.650  52.588  1.00 19.730          C  
ATOM   9118  OE1 GLN A 577      69.011 -60.711  52.041  1.00 19.730          O  
ATOM   9119  NE2 GLN A 577      67.551 -59.004  52.238  1.00 19.730          N  
ATOM   9120  H   GLN A 577      70.660 -61.158  52.132  1.00 16.320          H  
ATOM   9121  HA  GLN A 577      72.192 -59.204  53.527  1.00 17.150          H  
ATOM   9122 1HB  GLN A 577      69.910 -60.977  54.469  1.00 23.680          H  
ATOM   9123 2HB  GLN A 577      70.575 -59.664  55.424  1.00 23.680          H  
ATOM   9124 1HG  GLN A 577      68.777 -58.635  54.458  1.00 23.680          H  
ATOM   9125 2HG  GLN A 577      70.063 -58.221  53.307  1.00 23.680          H  
ATOM   9126 1HE2 GLN A 577      66.971 -59.362  51.505  1.00 23.680          H  
ATOM   9127 2HE2 GLN A 577      67.287 -58.164  52.714  1.00 23.680          H  
ATOM   9128  N   GLN A 578      72.785 -62.255  54.604  1.00 14.870          N  
ATOM   9129  CA  GLN A 578      73.651 -63.032  55.491  1.00 15.480          C  
ATOM   9130  C   GLN A 578      75.121 -62.884  55.134  1.00 15.630          C  
ATOM   9131  O   GLN A 578      75.529 -63.213  54.027  1.00 15.720          O  
ATOM   9132  CB  GLN A 578      73.248 -64.513  55.451  1.00 21.430          C  
ATOM   9133  CG  GLN A 578      74.204 -65.471  56.180  1.00 21.430          C  
ATOM   9134  CD  GLN A 578      74.277 -65.277  57.670  1.00 21.430          C  
ATOM   9135  OE1 GLN A 578      73.272 -65.310  58.389  1.00 21.430          O  
ATOM   9136  NE2 GLN A 578      75.502 -65.061  58.148  1.00 21.430          N  
ATOM   9137  H   GLN A 578      72.216 -62.732  53.921  1.00 17.840          H  
ATOM   9138  HA  GLN A 578      73.515 -62.664  56.508  1.00 18.580          H  
ATOM   9139 1HB  GLN A 578      72.257 -64.631  55.888  1.00 25.710          H  
ATOM   9140 2HB  GLN A 578      73.189 -64.837  54.411  1.00 25.710          H  
ATOM   9141 1HG  GLN A 578      73.855 -66.486  56.002  1.00 25.710          H  
ATOM   9142 2HG  GLN A 578      75.211 -65.365  55.773  1.00 25.710          H  
ATOM   9143 1HE2 GLN A 578      75.649 -64.928  59.129  1.00 25.710          H  
ATOM   9144 2HE2 GLN A 578      76.308 -65.031  57.495  1.00 25.710          H  
ATOM   9145  N   GLY A 579      75.935 -62.454  56.094  1.00 15.720          N  
ATOM   9146  CA  GLY A 579      77.355 -62.253  55.835  1.00 15.840          C  
ATOM   9147  C   GLY A 579      78.101 -63.556  55.563  1.00 15.600          C  
ATOM   9148  O   GLY A 579      77.722 -64.628  56.058  1.00 15.490          O  
ATOM   9149  H   GLY A 579      75.546 -62.216  56.996  1.00 18.860          H  
ATOM   9150 1HA  GLY A 579      77.464 -61.592  54.975  1.00 19.010          H  
ATOM   9151 2HA  GLY A 579      77.808 -61.743  56.684  1.00 19.010          H  
ATOM   9152  N   CYS A 580      79.200 -63.433  54.815  1.00 15.570          N  
ATOM   9153  CA  CYS A 580      80.070 -64.551  54.484  1.00 15.390          C  
ATOM   9154  C   CYS A 580      81.028 -64.861  55.623  1.00 15.960          C  
ATOM   9155  O   CYS A 580      81.460 -63.963  56.343  1.00 16.380          O  
ATOM   9156  CB  CYS A 580      80.918 -64.242  53.235  1.00 21.620          C  
ATOM   9157  SG  CYS A 580      79.995 -64.043  51.709  1.00 21.620          S  
ATOM   9158  H   CYS A 580      79.431 -62.517  54.459  1.00 18.680          H  
ATOM   9159  HA  CYS A 580      79.448 -65.423  54.295  1.00 18.470          H  
ATOM   9160 1HB  CYS A 580      81.487 -63.324  53.404  1.00 25.940          H  
ATOM   9161 2HB  CYS A 580      81.643 -65.028  53.080  1.00 25.940          H  
ATOM   9162  HG  CYS A 580      81.042 -63.870  50.893  1.00 25.940          H  
ATOM   9163  N   ASP A 581      81.434 -66.126  55.714  1.00 16.000          N  
ATOM   9164  CA  ASP A 581      82.434 -66.574  56.678  1.00 16.530          C  
ATOM   9165  C   ASP A 581      83.822 -66.538  56.042  1.00 16.170          C  
ATOM   9166  O   ASP A 581      84.820 -66.938  56.633  1.00 16.570          O  
ATOM   9167  CB  ASP A 581      82.119 -67.999  57.120  1.00 22.930          C  
ATOM   9168  CG  ASP A 581      80.816 -68.124  57.905  1.00 22.930          C  
ATOM   9169  OD1 ASP A 581      80.435 -67.204  58.586  1.00 22.930          O  
ATOM   9170  OD2 ASP A 581      80.203 -69.155  57.796  1.00 22.930          O  
ATOM   9171  H   ASP A 581      81.008 -66.814  55.112  1.00 19.200          H  
ATOM   9172  HA  ASP A 581      82.422 -65.907  57.542  1.00 19.840          H  
ATOM   9173 1HB  ASP A 581      82.060 -68.631  56.243  1.00 27.520          H  
ATOM   9174 2HB  ASP A 581      82.940 -68.377  57.737  1.00 27.520          H  
ATOM   9175  N   ILE A 582      83.857 -66.063  54.813  1.00 15.460          N  
ATOM   9176  CA  ILE A 582      85.044 -65.977  53.998  1.00 15.040          C  
ATOM   9177  C   ILE A 582      85.448 -64.532  53.807  1.00 14.750          C  
ATOM   9178  O   ILE A 582      84.628 -63.719  53.380  1.00 14.460          O  
ATOM   9179  CB  ILE A 582      84.750 -66.523  52.589  1.00 21.220          C  
ATOM   9180  CG1 ILE A 582      84.300 -67.969  52.625  1.00 21.220          C  
ATOM   9181  CG2 ILE A 582      85.941 -66.330  51.683  1.00 21.220          C  
ATOM   9182  CD1 ILE A 582      83.789 -68.456  51.256  1.00 21.220          C  
ATOM   9183  H   ILE A 582      82.994 -65.722  54.431  1.00 18.550          H  
ATOM   9184  HA  ILE A 582      85.861 -66.524  54.473  1.00 18.050          H  
ATOM   9185  HB  ILE A 582      83.932 -65.978  52.201  1.00 25.470          H  
ATOM   9186 1HG1 ILE A 582      85.112 -68.592  52.964  1.00 25.470          H  
ATOM   9187 2HG1 ILE A 582      83.482 -68.055  53.335  1.00 25.470          H  
ATOM   9188 1HG2 ILE A 582      85.720 -66.666  50.700  1.00 25.470          H  
ATOM   9189 2HG2 ILE A 582      86.192 -65.291  51.621  1.00 25.470          H  
ATOM   9190 3HG2 ILE A 582      86.796 -66.881  52.063  1.00 25.470          H  
ATOM   9191 1HD1 ILE A 582      83.425 -69.454  51.306  1.00 25.470          H  
ATOM   9192 2HD1 ILE A 582      82.988 -67.812  50.955  1.00 25.470          H  
ATOM   9193 3HD1 ILE A 582      84.561 -68.427  50.500  1.00 25.470          H  
ATOM   9194  N   SER A 583      86.677 -64.192  54.160  1.00 14.860          N  
ATOM   9195  CA  SER A 583      87.155 -62.846  53.917  1.00 14.650          C  
ATOM   9196  C   SER A 583      87.816 -62.908  52.534  1.00 14.180          C  
ATOM   9197  O   SER A 583      88.201 -63.991  52.117  1.00 14.280          O  
ATOM   9198  CB  SER A 583      88.136 -62.434  55.003  1.00 20.590          C  
ATOM   9199  OG  SER A 583      89.311 -63.188  54.932  1.00 20.590          O  
ATOM   9200  H   SER A 583      87.293 -64.887  54.561  1.00 17.830          H  
ATOM   9201  HA  SER A 583      86.306 -62.170  53.921  1.00 17.580          H  
ATOM   9202 1HB  SER A 583      88.372 -61.381  54.921  1.00 24.710          H  
ATOM   9203 2HB  SER A 583      87.670 -62.584  55.975  1.00 24.710          H  
ATOM   9204  HG  SER A 583      89.859 -62.893  55.669  1.00 24.710          H  
ATOM   9205  N   PRO A 584      88.034 -61.798  51.811  1.00 13.710          N  
ATOM   9206  CA  PRO A 584      88.746 -61.758  50.530  1.00 13.300          C  
ATOM   9207  C   PRO A 584      90.196 -62.281  50.587  1.00 13.650          C  
ATOM   9208  O   PRO A 584      90.772 -62.661  49.563  1.00 13.710          O  
ATOM   9209  CB  PRO A 584      88.732 -60.263  50.208  1.00 19.950          C  
ATOM   9210  CG  PRO A 584      87.532 -59.708  50.959  1.00 19.950          C  
ATOM   9211  CD  PRO A 584      87.450 -60.509  52.226  1.00 19.950          C  
ATOM   9212  HA  PRO A 584      88.166 -62.311  49.778  1.00 15.960          H  
ATOM   9213 1HB  PRO A 584      89.684 -59.802  50.503  1.00 23.940          H  
ATOM   9214 2HB  PRO A 584      88.640 -60.135  49.125  1.00 23.940          H  
ATOM   9215 1HG  PRO A 584      87.673 -58.638  51.169  1.00 23.940          H  
ATOM   9216 2HG  PRO A 584      86.629 -59.790  50.341  1.00 23.940          H  
ATOM   9217 1HD  PRO A 584      88.035 -60.038  53.025  1.00 23.940          H  
ATOM   9218 2HD  PRO A 584      86.389 -60.604  52.479  1.00 23.940          H  
ATOM   9219  N   ARG A 585      90.788 -62.267  51.791  1.00 13.920          N  
ATOM   9220  CA  ARG A 585      92.166 -62.685  52.077  1.00 14.250          C  
ATOM   9221  C   ARG A 585      93.188 -62.160  51.062  1.00 13.900          C  
ATOM   9222  O   ARG A 585      94.190 -62.834  50.809  1.00 14.090          O  
ATOM   9223  CB  ARG A 585      92.256 -64.213  51.972  1.00 19.820          C  
ATOM   9224  CG  ARG A 585      91.374 -65.056  52.893  1.00 19.820          C  
ATOM   9225  CD  ARG A 585      91.540 -66.514  52.560  1.00 19.820          C  
ATOM   9226  NE  ARG A 585      90.578 -67.401  53.250  1.00 19.820          N  
ATOM   9227  CZ  ARG A 585      90.690 -67.936  54.485  1.00 19.820          C  
ATOM   9228  NH1 ARG A 585      91.734 -67.713  55.263  1.00 19.820          N  
ATOM   9229  NH2 ARG A 585      89.706 -68.706  54.882  1.00 19.820          N  
ATOM   9230  H   ARG A 585      90.242 -61.956  52.580  1.00 16.700          H  
ATOM   9231  HA  ARG A 585      92.434 -62.345  53.077  1.00 17.100          H  
ATOM   9232 1HB  ARG A 585      92.030 -64.511  50.951  1.00 23.780          H  
ATOM   9233 2HB  ARG A 585      93.281 -64.522  52.170  1.00 23.780          H  
ATOM   9234 1HG  ARG A 585      91.653 -64.890  53.930  1.00 23.780          H  
ATOM   9235 2HG  ARG A 585      90.344 -64.799  52.754  1.00 23.780          H  
ATOM   9236 1HD  ARG A 585      91.379 -66.633  51.488  1.00 23.780          H  
ATOM   9237 2HD  ARG A 585      92.548 -66.838  52.803  1.00 23.780          H  
ATOM   9238  HE  ARG A 585      89.709 -67.669  52.735  1.00 23.780          H  
ATOM   9239 1HH1 ARG A 585      92.485 -67.123  54.949  1.00 23.780          H  
ATOM   9240 2HH1 ARG A 585      91.778 -68.140  56.182  1.00 23.780          H  
ATOM   9241 1HH2 ARG A 585      88.911 -68.835  54.229  1.00 23.780          H  
ATOM   9242 2HH2 ARG A 585      89.719 -69.168  55.806  1.00 23.780          H  
ATOM   9243  N   SER A 586      92.981 -60.962  50.507  1.00 13.450          N  
ATOM   9244  CA  SER A 586      93.870 -60.504  49.451  1.00 13.130          C  
ATOM   9245  C   SER A 586      93.718 -59.052  49.013  1.00 13.120          C  
ATOM   9246  O   SER A 586      92.636 -58.438  49.106  1.00 13.030          O  
ATOM   9247  CB  SER A 586      93.643 -61.383  48.234  1.00 18.510          C  
ATOM   9248  OG  SER A 586      92.323 -61.244  47.795  1.00 18.510          O  
ATOM   9249  H   SER A 586      92.196 -60.394  50.784  1.00 16.140          H  
ATOM   9250  HA  SER A 586      94.893 -60.643  49.800  1.00 15.760          H  
ATOM   9251 1HB  SER A 586      94.319 -61.067  47.437  1.00 22.210          H  
ATOM   9252 2HB  SER A 586      93.855 -62.425  48.444  1.00 22.210          H  
ATOM   9253  HG  SER A 586      91.778 -61.821  48.397  1.00 22.210          H  
ATOM   9254  N   LEU A 587      94.796 -58.540  48.422  1.00 13.230          N  
ATOM   9255  CA  LEU A 587      94.780 -57.241  47.787  1.00 13.300          C  
ATOM   9256  C   LEU A 587      94.042 -57.469  46.495  1.00 12.620          C  
ATOM   9257  O   LEU A 587      94.021 -58.588  45.992  1.00 12.520          O  
ATOM   9258  CB  LEU A 587      96.200 -56.726  47.532  1.00 18.590          C  
ATOM   9259  CG  LEU A 587      97.085 -56.484  48.787  1.00 18.590          C  
ATOM   9260  CD1 LEU A 587      98.486 -56.091  48.332  1.00 18.590          C  
ATOM   9261  CD2 LEU A 587      96.474 -55.382  49.667  1.00 18.590          C  
ATOM   9262  H   LEU A 587      95.642 -59.093  48.392  1.00 15.880          H  
ATOM   9263  HA  LEU A 587      94.213 -56.534  48.386  1.00 15.960          H  
ATOM   9264 1HB  LEU A 587      96.715 -57.446  46.897  1.00 22.310          H  
ATOM   9265 2HB  LEU A 587      96.132 -55.785  46.986  1.00 22.310          H  
ATOM   9266  HG  LEU A 587      97.160 -57.402  49.365  1.00 22.310          H  
ATOM   9267 1HD1 LEU A 587      99.121 -55.932  49.205  1.00 22.310          H  
ATOM   9268 2HD1 LEU A 587      98.910 -56.887  47.720  1.00 22.310          H  
ATOM   9269 3HD1 LEU A 587      98.439 -55.172  47.748  1.00 22.310          H  
ATOM   9270 1HD2 LEU A 587      97.111 -55.224  50.538  1.00 22.310          H  
ATOM   9271 2HD2 LEU A 587      96.405 -54.455  49.098  1.00 22.310          H  
ATOM   9272 3HD2 LEU A 587      95.490 -55.671  50.002  1.00 22.310          H  
ATOM   9273  N   SER A 588      93.335 -56.452  46.027  1.00 12.250          N  
ATOM   9274  CA  SER A 588      92.486 -56.445  44.817  1.00 11.650          C  
ATOM   9275  C   SER A 588      91.202 -57.283  44.991  1.00 11.370          C  
ATOM   9276  O   SER A 588      90.134 -56.856  44.556  1.00 11.080          O  
ATOM   9277  CB  SER A 588      93.255 -56.926  43.591  1.00 16.550          C  
ATOM   9278  OG  SER A 588      94.337 -56.076  43.308  1.00 16.550          O  
ATOM   9279  H   SER A 588      93.429 -55.586  46.535  1.00 14.700          H  
ATOM   9280  HA  SER A 588      92.189 -55.414  44.622  1.00 13.980          H  
ATOM   9281 1HB  SER A 588      93.610 -57.941  43.727  1.00 19.860          H  
ATOM   9282 2HB  SER A 588      92.578 -56.943  42.736  1.00 19.860          H  
ATOM   9283  HG  SER A 588      94.774 -56.456  42.545  1.00 19.860          H  
ATOM   9284  N   GLY A 589      91.274 -58.385  45.734  1.00 11.550          N  
ATOM   9285  CA  GLY A 589      90.131 -59.224  46.072  1.00 11.430          C  
ATOM   9286  C   GLY A 589      89.155 -58.382  46.859  1.00 11.850          C  
ATOM   9287  O   GLY A 589      87.967 -58.303  46.528  1.00 11.600          O  
ATOM   9288  H   GLY A 589      92.210 -58.678  46.005  1.00 13.860          H  
ATOM   9289 1HA  GLY A 589      89.661 -59.605  45.166  1.00 13.720          H  
ATOM   9290 2HA  GLY A 589      90.460 -60.075  46.664  1.00 13.720          H  
ATOM   9291  N   ARG A 590      89.689 -57.734  47.900  1.00 12.520          N  
ATOM   9292  CA  ARG A 590      88.954 -56.850  48.796  1.00 13.050          C  
ATOM   9293  C   ARG A 590      88.360 -55.621  48.111  1.00 12.860          C  
ATOM   9294  O   ARG A 590      87.403 -55.033  48.617  1.00 13.040          O  
ATOM   9295  CB  ARG A 590      89.875 -56.403  49.923  1.00 18.060          C  
ATOM   9296  CG  ARG A 590      91.039 -55.492  49.488  1.00 18.060          C  
ATOM   9297  CD  ARG A 590      91.972 -55.195  50.605  1.00 18.060          C  
ATOM   9298  NE  ARG A 590      92.722 -56.388  51.041  1.00 18.060          N  
ATOM   9299  CZ  ARG A 590      93.567 -56.424  52.103  1.00 18.060          C  
ATOM   9300  NH1 ARG A 590      93.773 -55.334  52.818  1.00 18.060          N  
ATOM   9301  NH2 ARG A 590      94.194 -57.547  52.437  1.00 18.060          N  
ATOM   9302  H   ARG A 590      90.678 -57.917  48.107  1.00 15.020          H  
ATOM   9303  HA  ARG A 590      88.134 -57.417  49.224  1.00 15.660          H  
ATOM   9304 1HB  ARG A 590      89.299 -55.870  50.676  1.00 21.670          H  
ATOM   9305 2HB  ARG A 590      90.307 -57.281  50.401  1.00 21.670          H  
ATOM   9306 1HG  ARG A 590      91.603 -55.972  48.689  1.00 21.670          H  
ATOM   9307 2HG  ARG A 590      90.647 -54.543  49.135  1.00 21.670          H  
ATOM   9308 1HD  ARG A 590      92.689 -54.442  50.276  1.00 21.670          H  
ATOM   9309 2HD  ARG A 590      91.402 -54.817  51.451  1.00 21.670          H  
ATOM   9310  HE  ARG A 590      92.591 -57.256  50.496  1.00 21.670          H  
ATOM   9311 1HH1 ARG A 590      93.305 -54.474  52.579  1.00 21.670          H  
ATOM   9312 2HH1 ARG A 590      94.401 -55.358  53.609  1.00 21.670          H  
ATOM   9313 1HH2 ARG A 590      94.046 -58.400  51.919  1.00 21.670          H  
ATOM   9314 2HH2 ARG A 590      94.819 -57.555  53.229  1.00 21.670          H  
ATOM   9315  N   ILE A 591      88.918 -55.236  46.969  1.00 12.530          N  
ATOM   9316  CA  ILE A 591      88.444 -54.075  46.238  1.00 12.410          C  
ATOM   9317  C   ILE A 591      87.215 -54.481  45.471  1.00 11.800          C  
ATOM   9318  O   ILE A 591      86.203 -53.780  45.503  1.00 11.860          O  
ATOM   9319  CB  ILE A 591      89.502 -53.517  45.265  1.00 17.420          C  
ATOM   9320  CG1 ILE A 591      90.799 -53.102  46.044  1.00 17.420          C  
ATOM   9321  CG2 ILE A 591      88.915 -52.345  44.452  1.00 17.420          C  
ATOM   9322  CD1 ILE A 591      90.636 -52.058  47.141  1.00 17.420          C  
ATOM   9323  H   ILE A 591      89.676 -55.794  46.598  1.00 15.040          H  
ATOM   9324  HA  ILE A 591      88.151 -53.299  46.939  1.00 14.890          H  
ATOM   9325  HB  ILE A 591      89.793 -54.302  44.570  1.00 20.910          H  
ATOM   9326 1HG1 ILE A 591      91.216 -53.992  46.500  1.00 20.910          H  
ATOM   9327 2HG1 ILE A 591      91.518 -52.716  45.319  1.00 20.910          H  
ATOM   9328 1HG2 ILE A 591      89.668 -51.979  43.756  1.00 20.910          H  
ATOM   9329 2HG2 ILE A 591      88.044 -52.677  43.887  1.00 20.910          H  
ATOM   9330 3HG2 ILE A 591      88.615 -51.539  45.116  1.00 20.910          H  
ATOM   9331 1HD1 ILE A 591      91.609 -51.866  47.594  1.00 20.910          H  
ATOM   9332 2HD1 ILE A 591      90.251 -51.130  46.725  1.00 20.910          H  
ATOM   9333 3HD1 ILE A 591      89.958 -52.414  47.910  1.00 20.910          H  
ATOM   9334  N   VAL A 592      87.313 -55.613  44.780  1.00 11.220          N  
ATOM   9335  CA  VAL A 592      86.216 -56.145  43.990  1.00 10.620          C  
ATOM   9336  C   VAL A 592      85.060 -56.431  44.941  1.00 10.860          C  
ATOM   9337  O   VAL A 592      83.906 -56.098  44.652  1.00 10.670          O  
ATOM   9338  CB  VAL A 592      86.691 -57.412  43.259  1.00 15.110          C  
ATOM   9339  CG1 VAL A 592      85.528 -58.131  42.535  1.00 15.110          C  
ATOM   9340  CG2 VAL A 592      87.780 -57.017  42.293  1.00 15.110          C  
ATOM   9341  H   VAL A 592      88.211 -56.107  44.796  1.00 13.460          H  
ATOM   9342  HA  VAL A 592      85.906 -55.396  43.260  1.00 12.740          H  
ATOM   9343  HB  VAL A 592      87.105 -58.102  43.997  1.00 18.130          H  
ATOM   9344 1HG1 VAL A 592      85.911 -59.020  42.043  1.00 18.130          H  
ATOM   9345 2HG1 VAL A 592      84.761 -58.420  43.251  1.00 18.130          H  
ATOM   9346 3HG1 VAL A 592      85.093 -57.467  41.791  1.00 18.130          H  
ATOM   9347 1HG2 VAL A 592      88.166 -57.890  41.823  1.00 18.130          H  
ATOM   9348 2HG2 VAL A 592      87.376 -56.332  41.550  1.00 18.130          H  
ATOM   9349 3HG2 VAL A 592      88.580 -56.530  42.811  1.00 18.130          H  
ATOM   9350  N   GLY A 593      85.393 -57.033  46.088  1.00 11.340          N  
ATOM   9351  CA  GLY A 593      84.451 -57.320  47.148  1.00 11.720          C  
ATOM   9352  C   GLY A 593      83.766 -56.034  47.611  1.00 12.070          C  
ATOM   9353  O   GLY A 593      82.535 -55.979  47.652  1.00 11.970          O  
ATOM   9354  H   GLY A 593      86.363 -57.326  46.225  1.00 13.610          H  
ATOM   9355 1HA  GLY A 593      83.709 -58.035  46.795  1.00 14.060          H  
ATOM   9356 2HA  GLY A 593      84.982 -57.779  47.982  1.00 14.060          H  
ATOM   9357  N   GLY A 594      84.545 -54.998  47.968  1.00 12.520          N  
ATOM   9358  CA  GLY A 594      83.979 -53.738  48.429  1.00 12.940          C  
ATOM   9359  C   GLY A 594      83.028 -53.108  47.409  1.00 12.470          C  
ATOM   9360  O   GLY A 594      81.970 -52.596  47.795  1.00 12.650          O  
ATOM   9361  H   GLY A 594      85.564 -55.083  47.954  1.00 15.020          H  
ATOM   9362 1HA  GLY A 594      83.457 -53.899  49.371  1.00 15.530          H  
ATOM   9363 2HA  GLY A 594      84.798 -53.047  48.634  1.00 15.530          H  
ATOM   9364  N   VAL A 595      83.372 -53.175  46.115  1.00 11.890          N  
ATOM   9365  CA  VAL A 595      82.497 -52.639  45.077  1.00 11.450          C  
ATOM   9366  C   VAL A 595      81.188 -53.413  45.042  1.00 11.060          C  
ATOM   9367  O   VAL A 595      80.112 -52.818  44.920  1.00 11.050          O  
ATOM   9368  CB  VAL A 595      83.166 -52.670  43.688  1.00 16.210          C  
ATOM   9369  CG1 VAL A 595      82.141 -52.293  42.589  1.00 16.210          C  
ATOM   9370  CG2 VAL A 595      84.330 -51.679  43.670  1.00 16.210          C  
ATOM   9371  H   VAL A 595      84.291 -53.564  45.871  1.00 14.270          H  
ATOM   9372  HA  VAL A 595      82.279 -51.600  45.319  1.00 13.740          H  
ATOM   9373  HB  VAL A 595      83.536 -53.679  43.487  1.00 19.450          H  
ATOM   9374 1HG1 VAL A 595      82.633 -52.318  41.618  1.00 19.450          H  
ATOM   9375 2HG1 VAL A 595      81.310 -52.996  42.579  1.00 19.450          H  
ATOM   9376 3HG1 VAL A 595      81.759 -51.288  42.778  1.00 19.450          H  
ATOM   9377 1HG2 VAL A 595      84.814 -51.703  42.695  1.00 19.450          H  
ATOM   9378 2HG2 VAL A 595      83.954 -50.677  43.866  1.00 19.450          H  
ATOM   9379 3HG2 VAL A 595      85.049 -51.942  44.431  1.00 19.450          H  
ATOM   9380  N   TRP A 596      81.274 -54.742  45.104  1.00 10.800          N  
ATOM   9381  CA  TRP A 596      80.090 -55.576  45.112  1.00 10.520          C  
ATOM   9382  C   TRP A 596      79.221 -55.260  46.321  1.00 11.100          C  
ATOM   9383  O   TRP A 596      77.992 -55.218  46.209  1.00 10.950          O  
ATOM   9384  CB  TRP A 596      80.464 -57.036  45.090  1.00 14.840          C  
ATOM   9385  CG  TRP A 596      79.287 -57.937  44.936  1.00 14.840          C  
ATOM   9386  CD1 TRP A 596      78.809 -58.810  45.844  1.00 14.840          C  
ATOM   9387  CD2 TRP A 596      78.413 -58.036  43.786  1.00 14.840          C  
ATOM   9388  NE1 TRP A 596      77.713 -59.459  45.345  1.00 14.840          N  
ATOM   9389  CE2 TRP A 596      77.454 -58.992  44.088  1.00 14.840          C  
ATOM   9390  CE3 TRP A 596      78.374 -57.402  42.544  1.00 14.840          C  
ATOM   9391  CZ2 TRP A 596      76.455 -59.332  43.192  1.00 14.840          C  
ATOM   9392  CZ3 TRP A 596      77.385 -57.745  41.663  1.00 14.840          C  
ATOM   9393  CH2 TRP A 596      76.446 -58.680  41.979  1.00 14.840          C  
ATOM   9394  H   TRP A 596      82.201 -55.186  45.124  1.00 12.960          H  
ATOM   9395  HA  TRP A 596      79.517 -55.357  44.217  1.00 12.620          H  
ATOM   9396 1HB  TRP A 596      81.169 -57.189  44.299  1.00 17.810          H  
ATOM   9397 2HB  TRP A 596      80.968 -57.290  46.023  1.00 17.810          H  
ATOM   9398  HD1 TRP A 596      79.238 -58.970  46.825  1.00 17.810          H  
ATOM   9399  HE1 TRP A 596      77.178 -60.167  45.842  1.00 17.810          H  
ATOM   9400  HE3 TRP A 596      79.113 -56.653  42.273  1.00 17.810          H  
ATOM   9401  HZ2 TRP A 596      75.695 -60.077  43.421  1.00 17.810          H  
ATOM   9402  HZ3 TRP A 596      77.372 -57.246  40.707  1.00 17.810          H  
ATOM   9403  HH2 TRP A 596      75.671 -58.916  41.252  1.00 17.810          H  
ATOM   9404  N   TRP A 597      79.838 -55.078  47.495  1.00 11.780          N  
ATOM   9405  CA  TRP A 597      79.077 -54.737  48.686  1.00 12.380          C  
ATOM   9406  C   TRP A 597      78.372 -53.402  48.513  1.00 12.470          C  
ATOM   9407  O   TRP A 597      77.199 -53.285  48.851  1.00 12.550          O  
ATOM   9408  CB  TRP A 597      79.963 -54.686  49.925  1.00 17.090          C  
ATOM   9409  CG  TRP A 597      80.229 -56.013  50.524  1.00 17.090          C  
ATOM   9410  CD1 TRP A 597      81.405 -56.700  50.552  1.00 17.090          C  
ATOM   9411  CD2 TRP A 597      79.269 -56.828  51.222  1.00 17.090          C  
ATOM   9412  NE1 TRP A 597      81.239 -57.886  51.220  1.00 17.090          N  
ATOM   9413  CE2 TRP A 597      79.938 -57.979  51.640  1.00 17.090          C  
ATOM   9414  CE3 TRP A 597      77.910 -56.671  51.529  1.00 17.090          C  
ATOM   9415  CZ2 TRP A 597      79.303 -58.975  52.350  1.00 17.090          C  
ATOM   9416  CZ3 TRP A 597      77.273 -57.668  52.238  1.00 17.090          C  
ATOM   9417  CH2 TRP A 597      77.951 -58.791  52.641  1.00 17.090          C  
ATOM   9418  H   TRP A 597      80.854 -55.197  47.550  1.00 14.140          H  
ATOM   9419  HA  TRP A 597      78.329 -55.511  48.839  1.00 14.860          H  
ATOM   9420 1HB  TRP A 597      80.918 -54.238  49.658  1.00 20.510          H  
ATOM   9421 2HB  TRP A 597      79.502 -54.050  50.679  1.00 20.510          H  
ATOM   9422  HD1 TRP A 597      82.339 -56.357  50.117  1.00 20.510          H  
ATOM   9423  HE1 TRP A 597      81.957 -58.575  51.385  1.00 20.510          H  
ATOM   9424  HE3 TRP A 597      77.365 -55.782  51.213  1.00 20.510          H  
ATOM   9425  HZ2 TRP A 597      79.822 -59.875  52.675  1.00 20.510          H  
ATOM   9426  HZ3 TRP A 597      76.215 -57.547  52.468  1.00 20.510          H  
ATOM   9427  HH2 TRP A 597      77.409 -59.559  53.193  1.00 20.510          H  
ATOM   9428  N   PHE A 598      79.054 -52.412  47.933  1.00 12.460          N  
ATOM   9429  CA  PHE A 598      78.457 -51.108  47.671  1.00 12.570          C  
ATOM   9430  C   PHE A 598      77.203 -51.294  46.815  1.00 11.970          C  
ATOM   9431  O   PHE A 598      76.116 -50.842  47.186  1.00 12.130          O  
ATOM   9432  CB  PHE A 598      79.504 -50.224  46.983  1.00 17.550          C  
ATOM   9433  CG  PHE A 598      79.088 -48.874  46.527  1.00 17.550          C  
ATOM   9434  CD1 PHE A 598      78.978 -47.819  47.416  1.00 17.550          C  
ATOM   9435  CD2 PHE A 598      78.853 -48.642  45.179  1.00 17.550          C  
ATOM   9436  CE1 PHE A 598      78.636 -46.561  46.970  1.00 17.550          C  
ATOM   9437  CE2 PHE A 598      78.513 -47.387  44.731  1.00 17.550          C  
ATOM   9438  CZ  PHE A 598      78.407 -46.344  45.628  1.00 17.550          C  
ATOM   9439  H   PHE A 598      80.044 -52.554  47.708  1.00 14.950          H  
ATOM   9440  HA  PHE A 598      78.170 -50.654  48.619  1.00 15.080          H  
ATOM   9441 1HB  PHE A 598      80.349 -50.102  47.659  1.00 21.060          H  
ATOM   9442 2HB  PHE A 598      79.887 -50.745  46.125  1.00 21.060          H  
ATOM   9443  HD1 PHE A 598      79.169 -47.990  48.475  1.00 21.060          H  
ATOM   9444  HD2 PHE A 598      78.947 -49.467  44.470  1.00 21.060          H  
ATOM   9445  HE1 PHE A 598      78.553 -45.736  47.678  1.00 21.060          H  
ATOM   9446  HE2 PHE A 598      78.332 -47.215  43.670  1.00 21.060          H  
ATOM   9447  HZ  PHE A 598      78.139 -45.349  45.275  1.00 21.060          H  
ATOM   9448  N   PHE A 599      77.350 -52.025  45.701  1.00 11.280          N  
ATOM   9449  CA  PHE A 599      76.260 -52.342  44.777  1.00 10.670          C  
ATOM   9450  C   PHE A 599      75.096 -53.020  45.499  1.00 10.740          C  
ATOM   9451  O   PHE A 599      73.936 -52.599  45.385  1.00 10.680          O  
ATOM   9452  CB  PHE A 599      76.821 -53.276  43.684  1.00 15.180          C  
ATOM   9453  CG  PHE A 599      75.862 -53.905  42.690  1.00 15.180          C  
ATOM   9454  CD1 PHE A 599      75.432 -53.230  41.565  1.00 15.180          C  
ATOM   9455  CD2 PHE A 599      75.421 -55.213  42.882  1.00 15.180          C  
ATOM   9456  CE1 PHE A 599      74.589 -53.844  40.655  1.00 15.180          C  
ATOM   9457  CE2 PHE A 599      74.576 -55.818  41.972  1.00 15.180          C  
ATOM   9458  CZ  PHE A 599      74.166 -55.137  40.862  1.00 15.180          C  
ATOM   9459  H   PHE A 599      78.289 -52.372  45.479  1.00 13.540          H  
ATOM   9460  HA  PHE A 599      75.904 -51.415  44.328  1.00 12.800          H  
ATOM   9461 1HB  PHE A 599      77.569 -52.724  43.117  1.00 18.220          H  
ATOM   9462 2HB  PHE A 599      77.353 -54.079  44.160  1.00 18.220          H  
ATOM   9463  HD1 PHE A 599      75.769 -52.207  41.391  1.00 18.220          H  
ATOM   9464  HD2 PHE A 599      75.758 -55.769  43.765  1.00 18.220          H  
ATOM   9465  HE1 PHE A 599      74.261 -53.299  39.769  1.00 18.220          H  
ATOM   9466  HE2 PHE A 599      74.239 -56.841  42.133  1.00 18.220          H  
ATOM   9467  HZ  PHE A 599      73.504 -55.611  40.146  1.00 18.220          H  
ATOM   9468  N   THR A 600      75.422 -54.061  46.261  1.00 10.930          N  
ATOM   9469  CA  THR A 600      74.464 -54.863  46.991  1.00 11.080          C  
ATOM   9470  C   THR A 600      73.668 -54.054  47.996  1.00 11.660          C  
ATOM   9471  O   THR A 600      72.437 -54.145  48.044  1.00 11.590          O  
ATOM   9472  CB  THR A 600      75.206 -55.965  47.772  1.00 15.450          C  
ATOM   9473  OG1 THR A 600      75.891 -56.842  46.864  1.00 15.450          O  
ATOM   9474  CG2 THR A 600      74.239 -56.741  48.595  1.00 15.450          C  
ATOM   9475  H   THR A 600      76.399 -54.339  46.313  1.00 13.120          H  
ATOM   9476  HA  THR A 600      73.773 -55.311  46.281  1.00 13.300          H  
ATOM   9477  HB  THR A 600      75.936 -55.514  48.432  1.00 18.540          H  
ATOM   9478  HG1 THR A 600      76.667 -56.369  46.487  1.00 18.540          H  
ATOM   9479 1HG2 THR A 600      74.772 -57.506  49.144  1.00 18.540          H  
ATOM   9480 2HG2 THR A 600      73.741 -56.104  49.301  1.00 18.540          H  
ATOM   9481 3HG2 THR A 600      73.501 -57.200  47.942  1.00 18.540          H  
ATOM   9482  N   LEU A 601      74.363 -53.264  48.806  1.00 12.260          N  
ATOM   9483  CA  LEU A 601      73.724 -52.478  49.839  1.00 12.880          C  
ATOM   9484  C   LEU A 601      72.797 -51.447  49.223  1.00 12.650          C  
ATOM   9485  O   LEU A 601      71.709 -51.201  49.754  1.00 12.860          O  
ATOM   9486  CB  LEU A 601      74.806 -51.846  50.714  1.00 17.780          C  
ATOM   9487  CG  LEU A 601      75.640 -52.868  51.589  1.00 17.780          C  
ATOM   9488  CD1 LEU A 601      76.822 -52.143  52.199  1.00 17.780          C  
ATOM   9489  CD2 LEU A 601      74.769 -53.489  52.693  1.00 17.780          C  
ATOM   9490  H   LEU A 601      75.381 -53.234  48.718  1.00 14.710          H  
ATOM   9491  HA  LEU A 601      73.113 -53.140  50.441  1.00 15.460          H  
ATOM   9492 1HB  LEU A 601      75.508 -51.325  50.056  1.00 21.340          H  
ATOM   9493 2HB  LEU A 601      74.345 -51.118  51.376  1.00 21.340          H  
ATOM   9494  HG  LEU A 601      76.018 -53.661  50.955  1.00 21.340          H  
ATOM   9495 1HD1 LEU A 601      77.415 -52.845  52.785  1.00 21.340          H  
ATOM   9496 2HD1 LEU A 601      77.440 -51.729  51.400  1.00 21.340          H  
ATOM   9497 3HD1 LEU A 601      76.470 -51.339  52.843  1.00 21.340          H  
ATOM   9498 1HD2 LEU A 601      75.376 -54.182  53.275  1.00 21.340          H  
ATOM   9499 2HD2 LEU A 601      74.391 -52.701  53.345  1.00 21.340          H  
ATOM   9500 3HD2 LEU A 601      73.935 -54.031  52.266  1.00 21.340          H  
ATOM   9501  N   ILE A 602      73.194 -50.861  48.088  1.00 12.220          N  
ATOM   9502  CA  ILE A 602      72.337 -49.906  47.408  1.00 12.020          C  
ATOM   9503  C   ILE A 602      71.062 -50.578  46.945  1.00 11.480          C  
ATOM   9504  O   ILE A 602      69.980 -50.015  47.125  1.00 11.570          O  
ATOM   9505  CB  ILE A 602      73.042 -49.233  46.224  1.00 16.910          C  
ATOM   9506  CG1 ILE A 602      74.154 -48.332  46.773  1.00 16.910          C  
ATOM   9507  CG2 ILE A 602      72.006 -48.430  45.368  1.00 16.910          C  
ATOM   9508  CD1 ILE A 602      75.128 -47.860  45.754  1.00 16.910          C  
ATOM   9509  H   ILE A 602      74.134 -51.052  47.718  1.00 14.660          H  
ATOM   9510  HA  ILE A 602      72.067 -49.127  48.119  1.00 14.420          H  
ATOM   9511  HB  ILE A 602      73.520 -49.998  45.606  1.00 20.290          H  
ATOM   9512 1HG1 ILE A 602      73.696 -47.460  47.234  1.00 20.290          H  
ATOM   9513 2HG1 ILE A 602      74.701 -48.873  47.538  1.00 20.290          H  
ATOM   9514 1HG2 ILE A 602      72.501 -47.956  44.532  1.00 20.290          H  
ATOM   9515 2HG2 ILE A 602      71.235 -49.092  44.975  1.00 20.290          H  
ATOM   9516 3HG2 ILE A 602      71.534 -47.665  45.990  1.00 20.290          H  
ATOM   9517 1HD1 ILE A 602      75.856 -47.242  46.251  1.00 20.290          H  
ATOM   9518 2HD1 ILE A 602      75.625 -48.721  45.304  1.00 20.290          H  
ATOM   9519 3HD1 ILE A 602      74.637 -47.282  44.985  1.00 20.290          H  
ATOM   9520  N   ILE A 603      71.166 -51.755  46.324  1.00 10.940          N  
ATOM   9521  CA  ILE A 603      69.972 -52.450  45.860  1.00 10.440          C  
ATOM   9522  C   ILE A 603      69.052 -52.843  46.999  1.00 10.840          C  
ATOM   9523  O   ILE A 603      67.843 -52.637  46.892  1.00 10.700          O  
ATOM   9524  CB  ILE A 603      70.308 -53.675  45.008  1.00 14.820          C  
ATOM   9525  CG1 ILE A 603      70.934 -53.181  43.711  1.00 14.820          C  
ATOM   9526  CG2 ILE A 603      69.003 -54.518  44.731  1.00 14.820          C  
ATOM   9527  CD1 ILE A 603      71.583 -54.224  42.924  1.00 14.820          C  
ATOM   9528  H   ILE A 603      72.100 -52.151  46.155  1.00 13.130          H  
ATOM   9529  HA  ILE A 603      69.423 -51.762  45.218  1.00 12.530          H  
ATOM   9530  HB  ILE A 603      71.051 -54.289  45.528  1.00 17.780          H  
ATOM   9531 1HG1 ILE A 603      70.154 -52.727  43.102  1.00 17.780          H  
ATOM   9532 2HG1 ILE A 603      71.681 -52.419  43.940  1.00 17.780          H  
ATOM   9533 1HG2 ILE A 603      69.230 -55.379  44.125  1.00 17.780          H  
ATOM   9534 2HG2 ILE A 603      68.566 -54.868  45.664  1.00 17.780          H  
ATOM   9535 3HG2 ILE A 603      68.274 -53.892  44.209  1.00 17.780          H  
ATOM   9536 1HD1 ILE A 603      71.988 -53.773  42.028  1.00 17.780          H  
ATOM   9537 2HD1 ILE A 603      72.385 -54.659  43.513  1.00 17.780          H  
ATOM   9538 3HD1 ILE A 603      70.884 -54.977  42.657  1.00 17.780          H  
ATOM   9539  N   ILE A 604      69.595 -53.413  48.079  1.00 11.370          N  
ATOM   9540  CA  ILE A 604      68.751 -53.815  49.199  1.00 11.830          C  
ATOM   9541  C   ILE A 604      68.064 -52.594  49.810  1.00 12.260          C  
ATOM   9542  O   ILE A 604      66.856 -52.633  50.095  1.00 12.320          O  
ATOM   9543  CB  ILE A 604      69.541 -54.597  50.276  1.00 16.380          C  
ATOM   9544  CG1 ILE A 604      70.000 -55.970  49.692  1.00 16.380          C  
ATOM   9545  CG2 ILE A 604      68.659 -54.808  51.542  1.00 16.380          C  
ATOM   9546  CD1 ILE A 604      71.027 -56.713  50.543  1.00 16.380          C  
ATOM   9547  H   ILE A 604      70.609 -53.572  48.110  1.00 13.640          H  
ATOM   9548  HA  ILE A 604      67.975 -54.478  48.814  1.00 14.200          H  
ATOM   9549  HB  ILE A 604      70.442 -54.033  50.539  1.00 19.650          H  
ATOM   9550 1HG1 ILE A 604      69.129 -56.611  49.566  1.00 19.650          H  
ATOM   9551 2HG1 ILE A 604      70.445 -55.797  48.710  1.00 19.650          H  
ATOM   9552 1HG2 ILE A 604      69.210 -55.349  52.300  1.00 19.650          H  
ATOM   9553 2HG2 ILE A 604      68.356 -53.849  51.958  1.00 19.650          H  
ATOM   9554 3HG2 ILE A 604      67.768 -55.376  51.269  1.00 19.650          H  
ATOM   9555 1HD1 ILE A 604      71.300 -57.653  50.050  1.00 19.650          H  
ATOM   9556 2HD1 ILE A 604      71.911 -56.095  50.656  1.00 19.650          H  
ATOM   9557 3HD1 ILE A 604      70.626 -56.933  51.510  1.00 19.650          H  
ATOM   9558  N   SER A 605      68.828 -51.516  50.038  1.00 12.600          N  
ATOM   9559  CA  SER A 605      68.278 -50.291  50.591  1.00 13.050          C  
ATOM   9560  C   SER A 605      67.206 -49.718  49.672  1.00 12.590          C  
ATOM   9561  O   SER A 605      66.132 -49.316  50.142  1.00 12.800          O  
ATOM   9562  CB  SER A 605      69.379 -49.275  50.804  1.00 18.090          C  
ATOM   9563  OG  SER A 605      68.871 -48.083  51.339  1.00 18.090          O  
ATOM   9564  H   SER A 605      69.829 -51.532  49.820  1.00 15.120          H  
ATOM   9565  HA  SER A 605      67.822 -50.521  51.553  1.00 15.660          H  
ATOM   9566 1HB  SER A 605      70.131 -49.691  51.472  1.00 21.710          H  
ATOM   9567 2HB  SER A 605      69.869 -49.073  49.850  1.00 21.710          H  
ATOM   9568  HG  SER A 605      69.628 -47.507  51.454  1.00 21.710          H  
ATOM   9569  N   SER A 606      67.487 -49.695  48.358  1.00 11.950          N  
ATOM   9570  CA  SER A 606      66.562 -49.175  47.368  1.00 11.490          C  
ATOM   9571  C   SER A 606      65.281 -49.986  47.347  1.00 11.170          C  
ATOM   9572  O   SER A 606      64.203 -49.403  47.305  1.00 11.180          O  
ATOM   9573  CB  SER A 606      67.196 -49.194  45.989  1.00 16.270          C  
ATOM   9574  OG  SER A 606      68.284 -48.311  45.916  1.00 16.270          O  
ATOM   9575  H   SER A 606      68.395 -50.013  48.029  1.00 14.340          H  
ATOM   9576  HA  SER A 606      66.320 -48.146  47.630  1.00 13.790          H  
ATOM   9577 1HB  SER A 606      67.529 -50.201  45.755  1.00 19.520          H  
ATOM   9578 2HB  SER A 606      66.449 -48.916  45.248  1.00 19.520          H  
ATOM   9579  HG  SER A 606      69.007 -48.750  46.410  1.00 19.520          H  
ATOM   9580  N   TYR A 607      65.383 -51.320  47.424  1.00 10.950          N  
ATOM   9581  CA  TYR A 607      64.213 -52.187  47.441  1.00 10.730          C  
ATOM   9582  C   TYR A 607      63.320 -51.780  48.609  1.00 11.320          C  
ATOM   9583  O   TYR A 607      62.113 -51.591  48.434  1.00 11.170          O  
ATOM   9584  CB  TYR A 607      64.621 -53.660  47.561  1.00 15.110          C  
ATOM   9585  CG  TYR A 607      63.462 -54.667  47.549  1.00 15.110          C  
ATOM   9586  CD1 TYR A 607      62.964 -55.143  46.337  1.00 15.110          C  
ATOM   9587  CD2 TYR A 607      62.902 -55.113  48.738  1.00 15.110          C  
ATOM   9588  CE1 TYR A 607      61.927 -56.064  46.314  1.00 15.110          C  
ATOM   9589  CE2 TYR A 607      61.867 -56.026  48.713  1.00 15.110          C  
ATOM   9590  CZ  TYR A 607      61.378 -56.506  47.511  1.00 15.110          C  
ATOM   9591  OH  TYR A 607      60.339 -57.430  47.518  1.00 15.110          O  
ATOM   9592  H   TYR A 607      66.311 -51.752  47.415  1.00 13.140          H  
ATOM   9593  HA  TYR A 607      63.656 -52.047  46.517  1.00 12.880          H  
ATOM   9594 1HB  TYR A 607      65.299 -53.909  46.747  1.00 18.130          H  
ATOM   9595 2HB  TYR A 607      65.179 -53.800  48.484  1.00 18.130          H  
ATOM   9596  HD1 TYR A 607      63.390 -54.799  45.405  1.00 18.130          H  
ATOM   9597  HD2 TYR A 607      63.280 -54.746  49.692  1.00 18.130          H  
ATOM   9598  HE1 TYR A 607      61.543 -56.438  45.361  1.00 18.130          H  
ATOM   9599  HE2 TYR A 607      61.432 -56.376  49.647  1.00 18.130          H  
ATOM   9600  HH  TYR A 607      60.121 -57.730  46.598  1.00 18.130          H  
ATOM   9601  N   THR A 608      63.915 -51.644  49.801  1.00 12.000          N  
ATOM   9602  CA  THR A 608      63.151 -51.285  50.989  1.00 12.620          C  
ATOM   9603  C   THR A 608      62.476 -49.923  50.816  1.00 12.730          C  
ATOM   9604  O   THR A 608      61.289 -49.762  51.137  1.00 12.860          O  
ATOM   9605  CB  THR A 608      64.050 -51.264  52.246  1.00 17.420          C  
ATOM   9606  OG1 THR A 608      64.604 -52.572  52.464  1.00 17.420          O  
ATOM   9607  CG2 THR A 608      63.219 -50.871  53.470  1.00 17.420          C  
ATOM   9608  H   THR A 608      64.921 -51.831  49.880  1.00 14.400          H  
ATOM   9609  HA  THR A 608      62.379 -52.035  51.135  1.00 15.140          H  
ATOM   9610  HB  THR A 608      64.864 -50.550  52.106  1.00 20.900          H  
ATOM   9611  HG1 THR A 608      65.249 -52.764  51.765  1.00 20.900          H  
ATOM   9612 1HG2 THR A 608      63.859 -50.870  54.350  1.00 20.900          H  
ATOM   9613 2HG2 THR A 608      62.795 -49.878  53.340  1.00 20.900          H  
ATOM   9614 3HG2 THR A 608      62.414 -51.592  53.608  1.00 20.900          H  
ATOM   9615  N   ALA A 609      63.229 -48.932  50.321  1.00 12.710          N  
ATOM   9616  CA  ALA A 609      62.682 -47.601  50.096  1.00 12.860          C  
ATOM   9617  C   ALA A 609      61.530 -47.660  49.102  1.00 12.260          C  
ATOM   9618  O   ALA A 609      60.518 -46.966  49.261  1.00 12.440          O  
ATOM   9619  CB  ALA A 609      63.761 -46.676  49.574  1.00 17.940          C  
ATOM   9620  H   ALA A 609      64.218 -49.111  50.113  1.00 15.250          H  
ATOM   9621  HA  ALA A 609      62.302 -47.222  51.043  1.00 15.430          H  
ATOM   9622 1HB  ALA A 609      63.348 -45.680  49.422  1.00 21.530          H  
ATOM   9623 2HB  ALA A 609      64.578 -46.630  50.293  1.00 21.530          H  
ATOM   9624 3HB  ALA A 609      64.133 -47.064  48.626  1.00 21.530          H  
ATOM   9625  N   ASN A 610      61.680 -48.511  48.094  1.00 11.560          N  
ATOM   9626  CA  ASN A 610      60.669 -48.693  47.089  1.00 10.950          C  
ATOM   9627  C   ASN A 610      59.440 -49.365  47.654  1.00 10.970          C  
ATOM   9628  O   ASN A 610      58.355 -49.144  47.148  1.00 10.840          O  
ATOM   9629  CB  ASN A 610      61.223 -49.436  45.908  1.00 15.570          C  
ATOM   9630  CG  ASN A 610      62.112 -48.569  45.107  1.00 15.570          C  
ATOM   9631  OD1 ASN A 610      61.927 -47.350  45.010  1.00 15.570          O  
ATOM   9632  ND2 ASN A 610      63.102 -49.161  44.540  1.00 15.570          N  
ATOM   9633  H   ASN A 610      62.568 -49.005  47.996  1.00 13.870          H  
ATOM   9634  HA  ASN A 610      60.367 -47.711  46.742  1.00 13.140          H  
ATOM   9635 1HB  ASN A 610      61.784 -50.301  46.246  1.00 18.690          H  
ATOM   9636 2HB  ASN A 610      60.408 -49.788  45.282  1.00 18.690          H  
ATOM   9637 1HD2 ASN A 610      63.755 -48.632  43.998  1.00 18.690          H  
ATOM   9638 2HD2 ASN A 610      63.230 -50.141  44.674  1.00 18.690          H  
ATOM   9639  N   LEU A 611      59.562 -50.188  48.691  1.00 11.210          N  
ATOM   9640  CA  LEU A 611      58.341 -50.756  49.234  1.00 11.320          C  
ATOM   9641  C   LEU A 611      57.523 -49.610  49.819  1.00 11.860          C  
ATOM   9642  O   LEU A 611      56.317 -49.490  49.569  1.00 11.710          O  
ATOM   9643  CB  LEU A 611      58.645 -51.766  50.354  1.00 15.800          C  
ATOM   9644  CG  LEU A 611      59.356 -53.086  49.965  1.00 15.800          C  
ATOM   9645  CD1 LEU A 611      59.742 -53.819  51.241  1.00 15.800          C  
ATOM   9646  CD2 LEU A 611      58.453 -53.948  49.107  1.00 15.800          C  
ATOM   9647  H   LEU A 611      60.488 -50.430  49.057  1.00 13.450          H  
ATOM   9648  HA  LEU A 611      57.770 -51.220  48.435  1.00 13.580          H  
ATOM   9649 1HB  LEU A 611      59.271 -51.270  51.091  1.00 18.960          H  
ATOM   9650 2HB  LEU A 611      57.708 -52.029  50.837  1.00 18.960          H  
ATOM   9651  HG  LEU A 611      60.262 -52.863  49.414  1.00 18.960          H  
ATOM   9652 1HD1 LEU A 611      60.259 -54.739  50.990  1.00 18.960          H  
ATOM   9653 2HD1 LEU A 611      60.398 -53.189  51.840  1.00 18.960          H  
ATOM   9654 3HD1 LEU A 611      58.846 -54.052  51.813  1.00 18.960          H  
ATOM   9655 1HD2 LEU A 611      58.972 -54.872  48.848  1.00 18.960          H  
ATOM   9656 2HD2 LEU A 611      57.543 -54.186  49.657  1.00 18.960          H  
ATOM   9657 3HD2 LEU A 611      58.197 -53.421  48.203  1.00 18.960          H  
ATOM   9658  N   ALA A 612      58.205 -48.704  50.540  1.00 12.490          N  
ATOM   9659  CA  ALA A 612      57.539 -47.547  51.148  1.00 13.050          C  
ATOM   9660  C   ALA A 612      56.886 -46.690  50.067  1.00 12.710          C  
ATOM   9661  O   ALA A 612      55.779 -46.168  50.227  1.00 12.880          O  
ATOM   9662  CB  ALA A 612      58.520 -46.722  51.951  1.00 18.050          C  
ATOM   9663  H   ALA A 612      59.208 -48.877  50.706  1.00 14.990          H  
ATOM   9664  HA  ALA A 612      56.766 -47.911  51.817  1.00 15.660          H  
ATOM   9665 1HB  ALA A 612      57.997 -45.883  52.408  1.00 21.660          H  
ATOM   9666 2HB  ALA A 612      58.964 -47.344  52.726  1.00 21.660          H  
ATOM   9667 3HB  ALA A 612      59.302 -46.347  51.300  1.00 21.660          H  
ATOM   9668  N   ALA A 613      57.546 -46.622  48.909  1.00 12.230          N  
ATOM   9669  CA  ALA A 613      57.096 -45.850  47.754  1.00 11.930          C  
ATOM   9670  C   ALA A 613      55.723 -46.273  47.245  1.00 11.380          C  
ATOM   9671  O   ALA A 613      55.128 -45.543  46.455  1.00 11.350          O  
ATOM   9672  CB  ALA A 613      58.079 -45.954  46.603  1.00 16.820          C  
ATOM   9673  H   ALA A 613      58.477 -47.051  48.880  1.00 14.680          H  
ATOM   9674  HA  ALA A 613      57.037 -44.809  48.068  1.00 14.320          H  
ATOM   9675 1HB  ALA A 613      57.737 -45.330  45.782  1.00 20.190          H  
ATOM   9676 2HB  ALA A 613      59.062 -45.621  46.934  1.00 20.190          H  
ATOM   9677 3HB  ALA A 613      58.132 -46.970  46.263  1.00 20.190          H  
ATOM   9678  N   PHE A 614      55.257 -47.475  47.589  1.00 11.000          N  
ATOM   9679  CA  PHE A 614      53.940 -47.898  47.142  1.00 10.520          C  
ATOM   9680  C   PHE A 614      53.001 -47.988  48.350  1.00 11.000          C  
ATOM   9681  O   PHE A 614      51.817 -47.637  48.270  1.00 10.880          O  
ATOM   9682  CB  PHE A 614      54.027 -49.247  46.445  1.00 14.920          C  
ATOM   9683  CG  PHE A 614      54.928 -49.213  45.256  1.00 14.920          C  
ATOM   9684  CD1 PHE A 614      56.168 -49.800  45.333  1.00 14.920          C  
ATOM   9685  CD2 PHE A 614      54.563 -48.581  44.079  1.00 14.920          C  
ATOM   9686  CE1 PHE A 614      57.040 -49.769  44.278  1.00 14.920          C  
ATOM   9687  CE2 PHE A 614      55.435 -48.549  43.006  1.00 14.920          C  
ATOM   9688  CZ  PHE A 614      56.682 -49.147  43.111  1.00 14.920          C  
ATOM   9689  H   PHE A 614      55.788 -48.067  48.228  1.00 13.200          H  
ATOM   9690  HA  PHE A 614      53.543 -47.160  46.447  1.00 12.620          H  
ATOM   9691 1HB  PHE A 614      54.409 -49.989  47.147  1.00 17.900          H  
ATOM   9692 2HB  PHE A 614      53.038 -49.566  46.125  1.00 17.900          H  
ATOM   9693  HD1 PHE A 614      56.463 -50.290  46.261  1.00 17.900          H  
ATOM   9694  HD2 PHE A 614      53.585 -48.105  44.005  1.00 17.900          H  
ATOM   9695  HE1 PHE A 614      58.011 -50.232  44.382  1.00 17.900          H  
ATOM   9696  HE2 PHE A 614      55.146 -48.049  42.082  1.00 17.900          H  
ATOM   9697  HZ  PHE A 614      57.374 -49.121  42.272  1.00 17.900          H  
ATOM   9698  N   LEU A 615      53.545 -48.413  49.494  1.00 11.600          N  
ATOM   9699  CA  LEU A 615      52.778 -48.619  50.717  1.00 12.150          C  
ATOM   9700  C   LEU A 615      52.156 -47.328  51.237  1.00 12.570          C  
ATOM   9701  O   LEU A 615      51.053 -47.345  51.786  1.00 12.770          O  
ATOM   9702  CB  LEU A 615      53.690 -49.233  51.792  1.00 16.790          C  
ATOM   9703  CG  LEU A 615      54.170 -50.717  51.560  1.00 16.790          C  
ATOM   9704  CD1 LEU A 615      55.270 -51.047  52.567  1.00 16.790          C  
ATOM   9705  CD2 LEU A 615      53.003 -51.684  51.731  1.00 16.790          C  
ATOM   9706  H   LEU A 615      54.534 -48.664  49.515  1.00 13.920          H  
ATOM   9707  HA  LEU A 615      51.968 -49.305  50.493  1.00 14.580          H  
ATOM   9708 1HB  LEU A 615      54.571 -48.612  51.870  1.00 20.150          H  
ATOM   9709 2HB  LEU A 615      53.166 -49.197  52.746  1.00 20.150          H  
ATOM   9710  HG  LEU A 615      54.570 -50.822  50.560  1.00 20.150          H  
ATOM   9711 1HD1 LEU A 615      55.613 -52.069  52.407  1.00 20.150          H  
ATOM   9712 2HD1 LEU A 615      56.107 -50.363  52.432  1.00 20.150          H  
ATOM   9713 3HD1 LEU A 615      54.882 -50.949  53.579  1.00 20.150          H  
ATOM   9714 1HD2 LEU A 615      53.356 -52.704  51.574  1.00 20.150          H  
ATOM   9715 2HD2 LEU A 615      52.598 -51.593  52.739  1.00 20.150          H  
ATOM   9716 3HD2 LEU A 615      52.224 -51.468  51.011  1.00 20.150          H  
ATOM   9717  N   THR A 616      52.832 -46.195  51.037  1.00 12.740          N  
ATOM   9718  CA  THR A 616      52.324 -44.918  51.527  1.00 13.190          C  
ATOM   9719  C   THR A 616      51.581 -44.136  50.433  1.00 12.740          C  
ATOM   9720  O   THR A 616      51.349 -42.936  50.584  1.00 13.070          O  
ATOM   9721  CB  THR A 616      53.446 -44.019  52.086  1.00 18.290          C  
ATOM   9722  OG1 THR A 616      54.355 -43.666  51.044  1.00 18.290          O  
ATOM   9723  CG2 THR A 616      54.218 -44.795  53.154  1.00 18.290          C  
ATOM   9724  H   THR A 616      53.761 -46.216  50.597  1.00 15.290          H  
ATOM   9725  HA  THR A 616      51.617 -45.112  52.335  1.00 15.830          H  
ATOM   9726  HB  THR A 616      53.018 -43.116  52.526  1.00 21.940          H  
ATOM   9727  HG1 THR A 616      53.928 -43.016  50.469  1.00 21.940          H  
ATOM   9728 1HG2 THR A 616      55.013 -44.167  53.551  1.00 21.940          H  
ATOM   9729 2HG2 THR A 616      53.535 -45.072  53.957  1.00 21.940          H  
ATOM   9730 3HG2 THR A 616      54.653 -45.693  52.716  1.00 21.940          H  
ATOM   9731  N   VAL A 617      51.273 -44.772  49.294  1.00 12.020          N  
ATOM   9732  CA  VAL A 617      50.582 -44.069  48.211  1.00 11.600          C  
ATOM   9733  C   VAL A 617      49.069 -44.276  48.232  1.00 11.030          C  
ATOM   9734  O   VAL A 617      48.322 -43.329  48.000  1.00 10.930          O  
ATOM   9735  CB  VAL A 617      51.134 -44.478  46.835  1.00 16.410          C  
ATOM   9736  CG1 VAL A 617      50.330 -43.799  45.696  1.00 16.410          C  
ATOM   9737  CG2 VAL A 617      52.568 -44.079  46.765  1.00 16.410          C  
ATOM   9738  H   VAL A 617      51.502 -45.763  49.184  1.00 14.420          H  
ATOM   9739  HA  VAL A 617      50.772 -43.003  48.330  1.00 13.920          H  
ATOM   9740  HB  VAL A 617      51.047 -45.559  46.716  1.00 19.690          H  
ATOM   9741 1HG1 VAL A 617      50.741 -44.101  44.736  1.00 19.690          H  
ATOM   9742 2HG1 VAL A 617      49.293 -44.080  45.740  1.00 19.690          H  
ATOM   9743 3HG1 VAL A 617      50.405 -42.715  45.797  1.00 19.690          H  
ATOM   9744 1HG2 VAL A 617      52.984 -44.372  45.801  1.00 19.690          H  
ATOM   9745 2HG2 VAL A 617      52.654 -43.002  46.885  1.00 19.690          H  
ATOM   9746 3HG2 VAL A 617      53.118 -44.573  47.564  1.00 19.690          H  
ATOM   9747  N   GLU A 618      48.624 -45.523  48.425  1.00 10.730          N  
ATOM   9748  CA  GLU A 618      47.197 -45.890  48.404  1.00 10.240          C  
ATOM   9749  C   GLU A 618      46.484 -45.483  47.112  1.00  9.620          C  
ATOM   9750  O   GLU A 618      45.389 -44.919  47.138  1.00  9.710          O  
ATOM   9751  CB  GLU A 618      46.448 -45.273  49.591  1.00 14.530          C  
ATOM   9752  CG  GLU A 618      46.935 -45.711  50.950  1.00 14.530          C  
ATOM   9753  CD  GLU A 618      46.083 -45.165  52.066  1.00 14.530          C  
ATOM   9754  OE1 GLU A 618      45.874 -43.981  52.110  1.00 14.530          O  
ATOM   9755  OE2 GLU A 618      45.626 -45.938  52.882  1.00 14.530          O  
ATOM   9756  H   GLU A 618      49.310 -46.246  48.607  1.00 12.880          H  
ATOM   9757  HA  GLU A 618      47.132 -46.975  48.491  1.00 12.290          H  
ATOM   9758 1HB  GLU A 618      46.508 -44.188  49.547  1.00 17.440          H  
ATOM   9759 2HB  GLU A 618      45.393 -45.539  49.526  1.00 17.440          H  
ATOM   9760 1HG  GLU A 618      46.930 -46.798  50.996  1.00 17.440          H  
ATOM   9761 2HG  GLU A 618      47.965 -45.372  51.082  1.00 17.440          H  
ATOM   9762  N   ARG A 619      47.118 -45.779  45.987  1.00  9.070          N  
ATOM   9763  CA  ARG A 619      46.597 -45.481  44.658  1.00  8.580          C  
ATOM   9764  C   ARG A 619      45.316 -46.257  44.325  1.00  8.040          C  
ATOM   9765  O   ARG A 619      45.233 -47.459  44.586  1.00  7.770          O  
ATOM   9766  CB  ARG A 619      47.669 -45.797  43.625  1.00 12.210          C  
ATOM   9767  CG  ARG A 619      47.368 -45.402  42.200  1.00 12.210          C  
ATOM   9768  CD  ARG A 619      48.514 -45.721  41.307  1.00 12.210          C  
ATOM   9769  NE  ARG A 619      49.711 -44.945  41.661  1.00 12.210          N  
ATOM   9770  CZ  ARG A 619      49.976 -43.674  41.270  1.00 12.210          C  
ATOM   9771  NH1 ARG A 619      49.130 -43.012  40.503  1.00 12.210          N  
ATOM   9772  NH2 ARG A 619      51.098 -43.091  41.666  1.00 12.210          N  
ATOM   9773  H   ARG A 619      48.009 -46.246  46.072  1.00 10.880          H  
ATOM   9774  HA  ARG A 619      46.374 -44.414  44.615  1.00 10.300          H  
ATOM   9775 1HB  ARG A 619      48.588 -45.316  43.905  1.00 14.650          H  
ATOM   9776 2HB  ARG A 619      47.854 -46.869  43.626  1.00 14.650          H  
ATOM   9777 1HG  ARG A 619      46.509 -45.961  41.839  1.00 14.650          H  
ATOM   9778 2HG  ARG A 619      47.155 -44.337  42.150  1.00 14.650          H  
ATOM   9779 1HD  ARG A 619      48.754 -46.779  41.407  1.00 14.650          H  
ATOM   9780 2HD  ARG A 619      48.250 -45.513  40.271  1.00 14.650          H  
ATOM   9781  HE  ARG A 619      50.399 -45.403  42.245  1.00 14.650          H  
ATOM   9782 1HH1 ARG A 619      48.273 -43.447  40.196  1.00 14.650          H  
ATOM   9783 2HH1 ARG A 619      49.338 -42.065  40.219  1.00 14.650          H  
ATOM   9784 1HH2 ARG A 619      51.750 -43.593  42.253  1.00 14.650          H  
ATOM   9785 2HH2 ARG A 619      51.307 -42.145  41.381  1.00 14.650          H  
ATOM   9786  N   MET A 620      44.333 -45.566  43.732  1.00  8.010          N  
ATOM   9787  CA  MET A 620      43.088 -46.188  43.272  1.00  7.570          C  
ATOM   9788  C   MET A 620      43.311 -46.896  41.940  1.00  6.990          C  
ATOM   9789  O   MET A 620      44.115 -46.439  41.130  1.00  7.130          O  
ATOM   9790  CB  MET A 620      41.974 -45.154  43.115  1.00 10.770          C  
ATOM   9791  CG  MET A 620      41.465 -44.544  44.419  1.00 10.770          C  
ATOM   9792  SD  MET A 620      40.169 -43.274  44.164  1.00 10.770          S  
ATOM   9793  CE  MET A 620      38.723 -44.221  43.654  1.00 10.770          C  
ATOM   9794  H   MET A 620      44.468 -44.577  43.581  1.00  9.610          H  
ATOM   9795  HA  MET A 620      42.783 -46.937  44.004  1.00  9.080          H  
ATOM   9796 1HB  MET A 620      42.326 -44.340  42.482  1.00 12.930          H  
ATOM   9797 2HB  MET A 620      41.136 -45.616  42.602  1.00 12.930          H  
ATOM   9798 1HG  MET A 620      41.057 -45.333  45.051  1.00 12.930          H  
ATOM   9799 2HG  MET A 620      42.299 -44.085  44.953  1.00 12.930          H  
ATOM   9800 1HE  MET A 620      37.891 -43.539  43.479  1.00 12.930          H  
ATOM   9801 2HE  MET A 620      38.935 -44.759  42.733  1.00 12.930          H  
ATOM   9802 3HE  MET A 620      38.454 -44.928  44.442  1.00 12.930          H  
ATOM   9803  N   VAL A 621      42.559 -47.974  41.706  1.00  6.540          N  
ATOM   9804  CA  VAL A 621      42.625 -48.734  40.455  1.00  6.200          C  
ATOM   9805  C   VAL A 621      42.072 -47.996  39.227  1.00  6.220          C  
ATOM   9806  O   VAL A 621      42.651 -48.085  38.148  1.00  6.450          O  
ATOM   9807  CB  VAL A 621      41.884 -50.083  40.609  1.00  8.820          C  
ATOM   9808  CG1 VAL A 621      41.813 -50.826  39.253  1.00  8.820          C  
ATOM   9809  CG2 VAL A 621      42.609 -50.934  41.640  1.00  8.820          C  
ATOM   9810  H   VAL A 621      41.933 -48.278  42.436  1.00  7.850          H  
ATOM   9811  HA  VAL A 621      43.676 -48.953  40.264  1.00  7.440          H  
ATOM   9812  HB  VAL A 621      40.864 -49.897  40.939  1.00 10.580          H  
ATOM   9813 1HG1 VAL A 621      41.287 -51.770  39.387  1.00 10.580          H  
ATOM   9814 2HG1 VAL A 621      41.293 -50.243  38.508  1.00 10.580          H  
ATOM   9815 3HG1 VAL A 621      42.825 -51.025  38.899  1.00 10.580          H  
ATOM   9816 1HG2 VAL A 621      42.088 -51.884  41.765  1.00 10.580          H  
ATOM   9817 2HG2 VAL A 621      43.629 -51.122  41.302  1.00 10.580          H  
ATOM   9818 3HG2 VAL A 621      42.641 -50.414  42.596  1.00 10.580          H  
ATOM   9819  N   SER A 622      40.907 -47.353  39.374  1.00  6.140          N  
ATOM   9820  CA  SER A 622      40.244 -46.649  38.267  1.00  6.210          C  
ATOM   9821  C   SER A 622      40.060 -47.492  36.985  1.00  5.990          C  
ATOM   9822  O   SER A 622      40.566 -47.104  35.934  1.00  6.360          O  
ATOM   9823  CB  SER A 622      40.994 -45.372  37.927  1.00  8.670          C  
ATOM   9824  OG  SER A 622      41.005 -44.477  39.014  1.00  8.670          O  
ATOM   9825  H   SER A 622      40.492 -47.321  40.289  1.00  7.370          H  
ATOM   9826  HA  SER A 622      39.253 -46.352  38.614  1.00  7.450          H  
ATOM   9827 1HB  SER A 622      42.018 -45.612  37.640  1.00 10.400          H  
ATOM   9828 2HB  SER A 622      40.521 -44.895  37.065  1.00 10.400          H  
ATOM   9829  HG  SER A 622      41.527 -43.727  38.722  1.00 10.400          H  
ATOM   9830  N   PRO A 623      39.344 -48.650  37.026  1.00  5.540          N  
ATOM   9831  CA  PRO A 623      39.141 -49.577  35.905  1.00  5.440          C  
ATOM   9832  C   PRO A 623      38.696 -48.917  34.586  1.00  5.630          C  
ATOM   9833  O   PRO A 623      39.053 -49.389  33.506  1.00  5.870          O  
ATOM   9834  CB  PRO A 623      38.002 -50.468  36.428  1.00  8.160          C  
ATOM   9835  CG  PRO A 623      38.170 -50.465  37.921  1.00  8.160          C  
ATOM   9836  CD  PRO A 623      38.588 -49.045  38.257  1.00  8.160          C  
ATOM   9837  HA  PRO A 623      40.062 -50.160  35.753  1.00  6.530          H  
ATOM   9838 1HB  PRO A 623      37.032 -50.068  36.103  1.00  9.790          H  
ATOM   9839 2HB  PRO A 623      38.089 -51.474  35.992  1.00  9.790          H  
ATOM   9840 1HG  PRO A 623      37.229 -50.758  38.413  1.00  9.790          H  
ATOM   9841 2HG  PRO A 623      38.922 -51.211  38.215  1.00  9.790          H  
ATOM   9842 1HD  PRO A 623      37.715 -48.396  38.405  1.00  9.790          H  
ATOM   9843 2HD  PRO A 623      39.197 -49.114  39.138  1.00  9.790          H  
ATOM   9844  N   ILE A 624      37.895 -47.850  34.686  1.00  5.600          N  
ATOM   9845  CA  ILE A 624      37.399 -47.094  33.537  1.00  5.810          C  
ATOM   9846  C   ILE A 624      37.941 -45.676  33.624  1.00  6.190          C  
ATOM   9847  O   ILE A 624      37.815 -45.039  34.671  1.00  6.150          O  
ATOM   9848  CB  ILE A 624      35.834 -47.060  33.527  1.00  8.050          C  
ATOM   9849  CG1 ILE A 624      35.233 -48.520  33.485  1.00  8.050          C  
ATOM   9850  CG2 ILE A 624      35.236 -46.168  32.366  1.00  8.050          C  
ATOM   9851  CD1 ILE A 624      35.574 -49.339  32.231  1.00  8.050          C  
ATOM   9852  H   ILE A 624      37.606 -47.525  35.596  1.00  6.720          H  
ATOM   9853  HA  ILE A 624      37.774 -47.535  32.615  1.00  6.970          H  
ATOM   9854  HB  ILE A 624      35.523 -46.628  34.471  1.00  9.660          H  
ATOM   9855 1HG1 ILE A 624      35.588 -49.067  34.353  1.00  9.660          H  
ATOM   9856 2HG1 ILE A 624      34.150 -48.451  33.542  1.00  9.660          H  
ATOM   9857 1HG2 ILE A 624      34.153 -46.148  32.451  1.00  9.660          H  
ATOM   9858 2HG2 ILE A 624      35.613 -45.152  32.430  1.00  9.660          H  
ATOM   9859 3HG2 ILE A 624      35.498 -46.561  31.410  1.00  9.660          H  
ATOM   9860 1HD1 ILE A 624      35.113 -50.317  32.292  1.00  9.660          H  
ATOM   9861 2HD1 ILE A 624      35.203 -48.839  31.343  1.00  9.660          H  
ATOM   9862 3HD1 ILE A 624      36.649 -49.468  32.148  1.00  9.660          H  
ATOM   9863  N   GLU A 625      38.567 -45.184  32.554  1.00  6.590          N  
ATOM   9864  CA  GLU A 625      39.040 -43.800  32.548  1.00  7.060          C  
ATOM   9865  C   GLU A 625      38.358 -43.004  31.438  1.00  7.370          C  
ATOM   9866  O   GLU A 625      38.076 -41.813  31.593  1.00  7.520          O  
ATOM   9867  CB  GLU A 625      40.562 -43.711  32.399  1.00  9.700          C  
ATOM   9868  CG  GLU A 625      41.373 -44.281  33.578  1.00  9.700          C  
ATOM   9869  CD  GLU A 625      42.873 -44.115  33.385  1.00  9.700          C  
ATOM   9870  OE1 GLU A 625      43.263 -43.689  32.323  1.00  9.700          O  
ATOM   9871  OE2 GLU A 625      43.618 -44.390  34.297  1.00  9.700          O  
ATOM   9872  H   GLU A 625      38.682 -45.759  31.709  1.00  7.910          H  
ATOM   9873  HA  GLU A 625      38.775 -43.340  33.497  1.00  8.470          H  
ATOM   9874 1HB  GLU A 625      40.862 -44.250  31.497  1.00 11.640          H  
ATOM   9875 2HB  GLU A 625      40.851 -42.670  32.265  1.00 11.640          H  
ATOM   9876 1HG  GLU A 625      41.071 -43.775  34.494  1.00 11.640          H  
ATOM   9877 2HG  GLU A 625      41.136 -45.342  33.692  1.00 11.640          H  
ATOM   9878  N   SER A 626      38.088 -43.673  30.322  1.00  7.580          N  
ATOM   9879  CA  SER A 626      37.503 -43.049  29.141  1.00  7.990          C  
ATOM   9880  C   SER A 626      36.222 -43.763  28.723  1.00  7.930          C  
ATOM   9881  O   SER A 626      36.057 -44.949  28.983  1.00  8.310          O  
ATOM   9882  CB  SER A 626      38.494 -43.080  27.990  1.00 11.020          C  
ATOM   9883  OG  SER A 626      39.668 -42.374  28.291  1.00 11.020          O  
ATOM   9884  H   SER A 626      38.370 -44.656  30.258  1.00  9.100          H  
ATOM   9885  HA  SER A 626      37.260 -42.013  29.375  1.00  9.590          H  
ATOM   9886 1HB  SER A 626      38.739 -44.119  27.752  1.00 13.230          H  
ATOM   9887 2HB  SER A 626      38.033 -42.648  27.113  1.00 13.230          H  
ATOM   9888  HG  SER A 626      40.184 -42.368  27.485  1.00 13.230          H  
ATOM   9889  N   ALA A 627      35.369 -43.090  27.937  1.00  7.590          N  
ATOM   9890  CA  ALA A 627      34.158 -43.722  27.381  1.00  7.600          C  
ATOM   9891  C   ALA A 627      34.525 -44.943  26.540  1.00  8.040          C  
ATOM   9892  O   ALA A 627      33.822 -45.959  26.549  1.00  7.980          O  
ATOM   9893  CB  ALA A 627      33.378 -42.726  26.536  1.00 10.640          C  
ATOM   9894  H   ALA A 627      35.562 -42.120  27.728  1.00  9.110          H  
ATOM   9895  HA  ALA A 627      33.540 -44.068  28.205  1.00  9.120          H  
ATOM   9896 1HB  ALA A 627      32.490 -43.197  26.152  1.00 12.760          H  
ATOM   9897 2HB  ALA A 627      33.099 -41.872  27.142  1.00 12.760          H  
ATOM   9898 3HB  ALA A 627      34.003 -42.393  25.703  1.00 12.760          H  
ATOM   9899  N   GLU A 628      35.669 -44.878  25.873  1.00  8.530          N  
ATOM   9900  CA  GLU A 628      36.173 -45.968  25.059  1.00  8.970          C  
ATOM   9901  C   GLU A 628      36.385 -47.251  25.879  1.00  8.560          C  
ATOM   9902  O   GLU A 628      36.323 -48.358  25.337  1.00  8.780          O  
ATOM   9903  CB  GLU A 628      37.475 -45.539  24.382  1.00 12.380          C  
ATOM   9904  CG  GLU A 628      37.305 -44.467  23.289  1.00 12.380          C  
ATOM   9905  CD  GLU A 628      37.218 -43.027  23.789  1.00 12.380          C  
ATOM   9906  OE1 GLU A 628      36.971 -42.822  24.958  1.00 12.380          O  
ATOM   9907  OE2 GLU A 628      37.409 -42.139  22.999  1.00 12.380          O  
ATOM   9908  H   GLU A 628      36.197 -44.002  25.879  1.00 10.240          H  
ATOM   9909  HA  GLU A 628      35.438 -46.175  24.282  1.00 10.760          H  
ATOM   9910 1HB  GLU A 628      38.160 -45.149  25.136  1.00 14.860          H  
ATOM   9911 2HB  GLU A 628      37.951 -46.409  23.930  1.00 14.860          H  
ATOM   9912 1HG  GLU A 628      38.140 -44.543  22.595  1.00 14.860          H  
ATOM   9913 2HG  GLU A 628      36.404 -44.704  22.744  1.00 14.860          H  
ATOM   9914  N   ASP A 629      36.587 -47.114  27.192  1.00  8.010          N  
ATOM   9915  CA  ASP A 629      36.835 -48.247  28.062  1.00  7.610          C  
ATOM   9916  C   ASP A 629      35.522 -48.946  28.370  1.00  7.270          C  
ATOM   9917  O   ASP A 629      35.522 -50.064  28.876  1.00  7.230          O  
ATOM   9918  CB  ASP A 629      37.479 -47.788  29.364  1.00 10.810          C  
ATOM   9919  CG  ASP A 629      38.858 -47.222  29.200  1.00 10.810          C  
ATOM   9920  OD1 ASP A 629      39.579 -47.647  28.324  1.00 10.810          O  
ATOM   9921  OD2 ASP A 629      39.180 -46.284  29.942  1.00 10.810          O  
ATOM   9922  H   ASP A 629      36.565 -46.186  27.610  1.00  9.610          H  
ATOM   9923  HA  ASP A 629      37.498 -48.947  27.553  1.00  9.130          H  
ATOM   9924 1HB  ASP A 629      36.862 -47.055  29.815  1.00 12.980          H  
ATOM   9925 2HB  ASP A 629      37.538 -48.631  30.046  1.00 12.980          H  
ATOM   9926  N   LEU A 630      34.394 -48.286  28.083  1.00  7.130          N  
ATOM   9927  CA  LEU A 630      33.091 -48.894  28.261  1.00  6.920          C  
ATOM   9928  C   LEU A 630      32.746 -49.565  26.938  1.00  7.540          C  
ATOM   9929  O   LEU A 630      32.260 -50.694  26.915  1.00  7.620          O  
ATOM   9930  CB  LEU A 630      32.000 -47.867  28.615  1.00  9.770          C  
ATOM   9931  CG  LEU A 630      32.096 -47.111  29.958  1.00  9.770          C  
ATOM   9932  CD1 LEU A 630      30.992 -46.049  29.982  1.00  9.770          C  
ATOM   9933  CD2 LEU A 630      31.904 -48.095  31.147  1.00  9.770          C  
ATOM   9934  H   LEU A 630      34.424 -47.364  27.650  1.00  8.560          H  
ATOM   9935  HA  LEU A 630      33.151 -49.653  29.034  1.00  8.300          H  
ATOM   9936 1HB  LEU A 630      31.974 -47.116  27.825  1.00 11.730          H  
ATOM   9937 2HB  LEU A 630      31.057 -48.372  28.610  1.00 11.730          H  
ATOM   9938  HG  LEU A 630      33.068 -46.615  30.037  1.00 11.730          H  
ATOM   9939 1HD1 LEU A 630      31.036 -45.500  30.916  1.00 11.730          H  
ATOM   9940 2HD1 LEU A 630      31.133 -45.358  29.149  1.00 11.730          H  
ATOM   9941 3HD1 LEU A 630      30.017 -46.528  29.894  1.00 11.730          H  
ATOM   9942 1HD2 LEU A 630      31.957 -47.543  32.084  1.00 11.730          H  
ATOM   9943 2HD2 LEU A 630      30.927 -48.581  31.070  1.00 11.730          H  
ATOM   9944 3HD2 LEU A 630      32.681 -48.856  31.141  1.00 11.730          H  
ATOM   9945  N   SER A 631      33.074 -48.892  25.823  1.00  8.100          N  
ATOM   9946  CA  SER A 631      32.765 -49.398  24.480  1.00  8.790          C  
ATOM   9947  C   SER A 631      33.434 -50.747  24.217  1.00  9.000          C  
ATOM   9948  O   SER A 631      32.862 -51.631  23.576  1.00  9.350          O  
ATOM   9949  CB  SER A 631      33.249 -48.435  23.405  1.00 12.030          C  
ATOM   9950  OG  SER A 631      32.579 -47.215  23.458  1.00 12.030          O  
ATOM   9951  H   SER A 631      33.476 -47.955  25.914  1.00  9.720          H  
ATOM   9952  HA  SER A 631      31.685 -49.518  24.396  1.00 10.550          H  
ATOM   9953 1HB  SER A 631      34.319 -48.273  23.519  1.00 14.440          H  
ATOM   9954 2HB  SER A 631      33.094 -48.889  22.428  1.00 14.440          H  
ATOM   9955  HG  SER A 631      32.847 -46.732  22.668  1.00 14.440          H  
ATOM   9956  N   LYS A 632      34.641 -50.914  24.748  1.00  8.870          N  
ATOM   9957  CA  LYS A 632      35.443 -52.116  24.553  1.00  9.060          C  
ATOM   9958  C   LYS A 632      35.145 -53.289  25.492  1.00  8.670          C  
ATOM   9959  O   LYS A 632      35.854 -54.297  25.441  1.00  8.970          O  
ATOM   9960  CB  LYS A 632      36.925 -51.765  24.678  1.00 12.610          C  
ATOM   9961  CG  LYS A 632      37.475 -50.869  23.573  1.00 12.610          C  
ATOM   9962  CD  LYS A 632      38.947 -50.556  23.825  1.00 12.610          C  
ATOM   9963  CE  LYS A 632      39.534 -49.649  22.759  1.00 12.610          C  
ATOM   9964  NZ  LYS A 632      40.968 -49.337  23.040  1.00 12.610          N  
ATOM   9965  H   LYS A 632      35.063 -50.123  25.246  1.00 10.640          H  
ATOM   9966  HA  LYS A 632      35.261 -52.465  23.537  1.00 10.870          H  
ATOM   9967 1HB  LYS A 632      37.084 -51.245  25.629  1.00 15.130          H  
ATOM   9968 2HB  LYS A 632      37.519 -52.678  24.701  1.00 15.130          H  
ATOM   9969 1HG  LYS A 632      37.377 -51.383  22.619  1.00 15.130          H  
ATOM   9970 2HG  LYS A 632      36.905 -49.946  23.523  1.00 15.130          H  
ATOM   9971 1HD  LYS A 632      39.040 -50.060  24.796  1.00 15.130          H  
ATOM   9972 2HD  LYS A 632      39.516 -51.486  23.857  1.00 15.130          H  
ATOM   9973 1HE  LYS A 632      39.459 -50.137  21.789  1.00 15.130          H  
ATOM   9974 2HE  LYS A 632      38.967 -48.716  22.732  1.00 15.130          H  
ATOM   9975 1HZ  LYS A 632      41.332 -48.730  22.318  1.00 15.130          H  
ATOM   9976 2HZ  LYS A 632      41.039 -48.875  23.940  1.00 15.130          H  
ATOM   9977 3HZ  LYS A 632      41.504 -50.195  23.060  1.00 15.130          H  
ATOM   9978  N   GLN A 633      34.148 -53.186  26.368  1.00  8.060          N  
ATOM   9979  CA  GLN A 633      33.903 -54.296  27.285  1.00  7.740          C  
ATOM   9980  C   GLN A 633      32.421 -54.560  27.552  1.00  7.850          C  
ATOM   9981  O   GLN A 633      31.579 -53.679  27.406  1.00  7.810          O  
ATOM   9982  CB  GLN A 633      34.658 -54.045  28.593  1.00 10.960          C  
ATOM   9983  CG  GLN A 633      34.272 -52.762  29.274  1.00 10.960          C  
ATOM   9984  CD  GLN A 633      33.094 -52.934  30.125  1.00 10.960          C  
ATOM   9985  OE1 GLN A 633      33.098 -53.814  30.992  1.00 10.960          O  
ATOM   9986  NE2 GLN A 633      32.061 -52.156  29.869  1.00 10.960          N  
ATOM   9987  H   GLN A 633      33.558 -52.347  26.395  1.00  9.670          H  
ATOM   9988  HA  GLN A 633      34.307 -55.200  26.835  1.00  9.290          H  
ATOM   9989 1HB  GLN A 633      34.489 -54.868  29.281  1.00 13.160          H  
ATOM   9990 2HB  GLN A 633      35.727 -54.002  28.387  1.00 13.160          H  
ATOM   9991 1HG  GLN A 633      35.100 -52.412  29.888  1.00 13.160          H  
ATOM   9992 2HG  GLN A 633      34.027 -52.022  28.521  1.00 13.160          H  
ATOM   9993 1HE2 GLN A 633      31.180 -52.235  30.374  1.00 13.160          H  
ATOM   9994 2HE2 GLN A 633      32.110 -51.502  29.108  1.00 13.160          H  
ATOM   9995  N   THR A 634      32.113 -55.789  27.967  1.00  8.010          N  
ATOM   9996  CA  THR A 634      30.748 -56.159  28.321  1.00  8.250          C  
ATOM   9997  C   THR A 634      30.552 -56.465  29.811  1.00  7.830          C  
ATOM   9998  O   THR A 634      29.419 -56.666  30.255  1.00  8.060          O  
ATOM   9999  CB  THR A 634      30.314 -57.380  27.501  1.00 11.450          C  
ATOM  10000  OG1 THR A 634      31.203 -58.476  27.784  1.00 11.450          O  
ATOM  10001  CG2 THR A 634      30.375 -57.047  26.016  1.00 11.450          C  
ATOM  10002  H   THR A 634      32.830 -56.498  28.026  1.00  9.610          H  
ATOM  10003  HA  THR A 634      30.093 -55.325  28.069  1.00  9.900          H  
ATOM  10004  HB  THR A 634      29.298 -57.661  27.776  1.00 13.740          H  
ATOM  10005  HG1 THR A 634      30.831 -59.290  27.424  1.00 13.740          H  
ATOM  10006 1HG2 THR A 634      30.067 -57.916  25.437  1.00 13.740          H  
ATOM  10007 2HG2 THR A 634      29.704 -56.213  25.807  1.00 13.740          H  
ATOM  10008 3HG2 THR A 634      31.388 -56.771  25.738  1.00 13.740          H  
ATOM  10009  N   GLU A 635      31.646 -56.503  30.584  1.00  7.300          N  
ATOM  10010  CA  GLU A 635      31.581 -56.846  32.011  1.00  6.960          C  
ATOM  10011  C   GLU A 635      30.803 -55.800  32.824  1.00  6.670          C  
ATOM  10012  O   GLU A 635      30.044 -56.139  33.733  1.00  6.760          O  
ATOM  10013  CB  GLU A 635      33.002 -56.979  32.576  1.00  9.880          C  
ATOM  10014  CG  GLU A 635      33.094 -57.476  34.022  1.00  9.880          C  
ATOM  10015  CD  GLU A 635      32.624 -58.905  34.185  1.00  9.880          C  
ATOM  10016  OE1 GLU A 635      32.563 -59.604  33.203  1.00  9.880          O  
ATOM  10017  OE2 GLU A 635      32.342 -59.301  35.301  1.00  9.880          O  
ATOM  10018  H   GLU A 635      32.546 -56.331  30.169  1.00  8.760          H  
ATOM  10019  HA  GLU A 635      31.071 -57.805  32.109  1.00  8.350          H  
ATOM  10020 1HB  GLU A 635      33.575 -57.661  31.949  1.00 11.860          H  
ATOM  10021 2HB  GLU A 635      33.495 -56.008  32.533  1.00 11.860          H  
ATOM  10022 1HG  GLU A 635      34.131 -57.407  34.346  1.00 11.860          H  
ATOM  10023 2HG  GLU A 635      32.501 -56.823  34.663  1.00 11.860          H  
ATOM  10024  N   ILE A 636      30.991 -54.529  32.491  1.00  6.400          N  
ATOM  10025  CA  ILE A 636      30.310 -53.424  33.144  1.00  6.120          C  
ATOM  10026  C   ILE A 636      29.260 -52.873  32.194  1.00  6.460          C  
ATOM  10027  O   ILE A 636      29.578 -52.363  31.115  1.00  6.610          O  
ATOM  10028  CB  ILE A 636      31.297 -52.289  33.525  1.00  8.680          C  
ATOM  10029  CG1 ILE A 636      32.371 -52.851  34.478  1.00  8.680          C  
ATOM  10030  CG2 ILE A 636      30.529 -51.071  34.156  1.00  8.680          C  
ATOM  10031  CD1 ILE A 636      33.536 -51.921  34.732  1.00  8.680          C  
ATOM  10032  H   ILE A 636      31.659 -54.324  31.761  1.00  7.680          H  
ATOM  10033  HA  ILE A 636      29.815 -53.789  34.040  1.00  7.340          H  
ATOM  10034  HB  ILE A 636      31.806 -51.950  32.638  1.00 10.420          H  
ATOM  10035 1HG1 ILE A 636      31.901 -53.094  35.428  1.00 10.420          H  
ATOM  10036 2HG1 ILE A 636      32.769 -53.768  34.047  1.00 10.420          H  
ATOM  10037 1HG2 ILE A 636      31.217 -50.273  34.402  1.00 10.420          H  
ATOM  10038 2HG2 ILE A 636      29.794 -50.685  33.451  1.00 10.420          H  
ATOM  10039 3HG2 ILE A 636      30.021 -51.394  35.061  1.00 10.420          H  
ATOM  10040 1HD1 ILE A 636      34.242 -52.410  35.402  1.00 10.420          H  
ATOM  10041 2HD1 ILE A 636      34.024 -51.702  33.791  1.00 10.420          H  
ATOM  10042 3HD1 ILE A 636      33.198 -51.000  35.191  1.00 10.420          H  
ATOM  10043  N   ALA A 637      28.012 -52.980  32.596  1.00  6.680          N  
ATOM  10044  CA  ALA A 637      26.884 -52.533  31.805  1.00  7.070          C  
ATOM  10045  C   ALA A 637      26.759 -51.035  31.917  1.00  6.670          C  
ATOM  10046  O   ALA A 637      27.308 -50.440  32.836  1.00  6.150          O  
ATOM  10047  CB  ALA A 637      25.619 -53.219  32.275  1.00  9.740          C  
ATOM  10048  H   ALA A 637      27.841 -53.402  33.511  1.00  8.020          H  
ATOM  10049  HA  ALA A 637      27.073 -52.776  30.761  1.00  8.480          H  
ATOM  10050 1HB  ALA A 637      24.771 -52.883  31.683  1.00 11.690          H  
ATOM  10051 2HB  ALA A 637      25.739 -54.296  32.167  1.00 11.690          H  
ATOM  10052 3HB  ALA A 637      25.455 -52.984  33.318  1.00 11.690          H  
ATOM  10053  N   TYR A 638      26.064 -50.409  30.995  1.00  6.950          N  
ATOM  10054  CA  TYR A 638      25.860 -48.973  31.144  1.00  6.610          C  
ATOM  10055  C   TYR A 638      24.617 -48.443  30.462  1.00  7.000          C  
ATOM  10056  O   TYR A 638      24.125 -49.034  29.508  1.00  7.590          O  
ATOM  10057  CB  TYR A 638      27.122 -48.223  30.677  1.00  9.390          C  
ATOM  10058  CG  TYR A 638      27.554 -48.493  29.262  1.00  9.390          C  
ATOM  10059  CD1 TYR A 638      27.107 -47.725  28.202  1.00  9.390          C  
ATOM  10060  CD2 TYR A 638      28.435 -49.542  29.039  1.00  9.390          C  
ATOM  10061  CE1 TYR A 638      27.541 -48.017  26.924  1.00  9.390          C  
ATOM  10062  CE2 TYR A 638      28.860 -49.831  27.775  1.00  9.390          C  
ATOM  10063  CZ  TYR A 638      28.427 -49.083  26.720  1.00  9.390          C  
ATOM  10064  OH  TYR A 638      28.850 -49.405  25.456  1.00  9.390          O  
ATOM  10065  H   TYR A 638      25.673 -50.944  30.221  1.00  8.340          H  
ATOM  10066  HA  TYR A 638      25.730 -48.784  32.201  1.00  7.930          H  
ATOM  10067 1HB  TYR A 638      26.970 -47.147  30.793  1.00 11.270          H  
ATOM  10068 2HB  TYR A 638      27.944 -48.500  31.310  1.00 11.270          H  
ATOM  10069  HD1 TYR A 638      26.412 -46.907  28.372  1.00 11.270          H  
ATOM  10070  HD2 TYR A 638      28.789 -50.146  29.877  1.00 11.270          H  
ATOM  10071  HE1 TYR A 638      27.186 -47.431  26.085  1.00 11.270          H  
ATOM  10072  HE2 TYR A 638      29.549 -50.665  27.610  1.00 11.270          H  
ATOM  10073  HH  TYR A 638      29.457 -50.156  25.501  1.00 11.270          H  
ATOM  10074  N   GLY A 639      24.151 -47.273  30.908  1.00  6.690          N  
ATOM  10075  CA  GLY A 639      22.971 -46.659  30.278  1.00  7.030          C  
ATOM  10076  C   GLY A 639      22.693 -45.195  30.643  1.00  6.610          C  
ATOM  10077  O   GLY A 639      23.454 -44.568  31.388  1.00  6.100          O  
ATOM  10078  H   GLY A 639      24.612 -46.868  31.731  1.00  8.030          H  
ATOM  10079 1HA  GLY A 639      23.053 -46.753  29.207  1.00  8.440          H  
ATOM  10080 2HA  GLY A 639      22.100 -47.244  30.550  1.00  8.440          H  
ATOM  10081  N   THR A 640      21.573 -44.668  30.106  1.00  6.900          N  
ATOM  10082  CA  THR A 640      21.146 -43.266  30.275  1.00  6.570          C  
ATOM  10083  C   THR A 640      19.692 -43.189  30.761  1.00  6.810          C  
ATOM  10084  O   THR A 640      19.016 -44.213  30.915  1.00  7.200          O  
ATOM  10085  CB  THR A 640      21.138 -42.485  28.924  1.00  9.330          C  
ATOM  10086  OG1 THR A 640      20.026 -42.909  28.137  1.00  9.330          O  
ATOM  10087  CG2 THR A 640      22.380 -42.799  28.109  1.00  9.330          C  
ATOM  10088  H   THR A 640      21.011 -45.264  29.511  1.00  8.280          H  
ATOM  10089  HA  THR A 640      21.793 -42.769  31.004  1.00  7.880          H  
ATOM  10090  HB  THR A 640      21.077 -41.415  29.104  1.00 11.200          H  
ATOM  10091  HG1 THR A 640      19.199 -42.476  28.451  1.00 11.200          H  
ATOM  10092 1HG2 THR A 640      22.336 -42.267  27.163  1.00 11.200          H  
ATOM  10093 2HG2 THR A 640      23.249 -42.496  28.647  1.00 11.200          H  
ATOM  10094 3HG2 THR A 640      22.425 -43.856  27.914  1.00 11.200          H  
ATOM  10095  N   LEU A 641      19.231 -41.964  31.016  1.00  6.630          N  
ATOM  10096  CA  LEU A 641      17.834 -41.692  31.354  1.00  6.810          C  
ATOM  10097  C   LEU A 641      16.991 -41.960  30.101  1.00  7.420          C  
ATOM  10098  O   LEU A 641      17.318 -41.444  29.030  1.00  7.540          O  
ATOM  10099  CB  LEU A 641      17.685 -40.224  31.813  1.00  9.460          C  
ATOM  10100  CG  LEU A 641      16.285 -39.767  32.306  1.00  9.460          C  
ATOM  10101  CD1 LEU A 641      15.937 -40.493  33.605  1.00  9.460          C  
ATOM  10102  CD2 LEU A 641      16.284 -38.240  32.509  1.00  9.460          C  
ATOM  10103  H   LEU A 641      19.874 -41.188  30.938  1.00  7.960          H  
ATOM  10104  HA  LEU A 641      17.524 -42.372  32.143  1.00  8.170          H  
ATOM  10105 1HB  LEU A 641      18.387 -40.050  32.628  1.00 11.350          H  
ATOM  10106 2HB  LEU A 641      17.964 -39.581  30.988  1.00 11.350          H  
ATOM  10107  HG  LEU A 641      15.532 -40.020  31.564  1.00 11.350          H  
ATOM  10108 1HD1 LEU A 641      14.952 -40.165  33.929  1.00 11.350          H  
ATOM  10109 2HD1 LEU A 641      15.911 -41.561  33.449  1.00 11.350          H  
ATOM  10110 3HD1 LEU A 641      16.674 -40.258  34.372  1.00 11.350          H  
ATOM  10111 1HD2 LEU A 641      15.296 -37.918  32.847  1.00 11.350          H  
ATOM  10112 2HD2 LEU A 641      17.030 -37.967  33.257  1.00 11.350          H  
ATOM  10113 3HD2 LEU A 641      16.517 -37.750  31.567  1.00 11.350          H  
ATOM  10114  N   ASP A 642      15.893 -42.712  30.220  1.00  7.900          N  
ATOM  10115  CA  ASP A 642      15.077 -43.100  29.060  1.00  8.540          C  
ATOM  10116  C   ASP A 642      14.488 -41.930  28.256  1.00  8.460          C  
ATOM  10117  O   ASP A 642      14.338 -42.026  27.039  1.00  8.250          O  
ATOM  10118  CB  ASP A 642      13.949 -44.034  29.521  1.00 11.700          C  
ATOM  10119  CG  ASP A 642      13.171 -44.713  28.387  1.00 11.700          C  
ATOM  10120  OD1 ASP A 642      13.778 -45.441  27.602  1.00 11.700          O  
ATOM  10121  OD2 ASP A 642      11.980 -44.508  28.310  1.00 11.700          O  
ATOM  10122  H   ASP A 642      15.623 -43.075  31.137  1.00  9.480          H  
ATOM  10123  HA  ASP A 642      15.720 -43.670  28.392  1.00 10.250          H  
ATOM  10124 1HB  ASP A 642      14.369 -44.808  30.167  1.00 14.040          H  
ATOM  10125 2HB  ASP A 642      13.244 -43.467  30.132  1.00 14.040          H  
ATOM  10126  N   SER A 643      14.166 -40.835  28.924  1.00  8.790          N  
ATOM  10127  CA  SER A 643      13.601 -39.654  28.286  1.00  8.830          C  
ATOM  10128  C   SER A 643      14.588 -38.488  28.172  1.00  8.220          C  
ATOM  10129  O   SER A 643      14.168 -37.364  27.899  1.00  8.190          O  
ATOM  10130  CB  SER A 643      12.381 -39.218  29.075  1.00 12.350          C  
ATOM  10131  OG  SER A 643      12.726 -38.883  30.405  1.00 12.350          O  
ATOM  10132  H   SER A 643      14.257 -40.837  29.930  1.00 10.550          H  
ATOM  10133  HA  SER A 643      13.288 -39.928  27.279  1.00 10.600          H  
ATOM  10134 1HB  SER A 643      11.913 -38.360  28.587  1.00 14.820          H  
ATOM  10135 2HB  SER A 643      11.655 -40.028  29.081  1.00 14.820          H  
ATOM  10136  HG  SER A 643      11.902 -38.781  30.884  1.00 14.820          H  
ATOM  10137  N   GLY A 644      15.874 -38.726  28.448  1.00  7.840          N  
ATOM  10138  CA  GLY A 644      16.850 -37.634  28.460  1.00  7.350          C  
ATOM  10139  C   GLY A 644      17.492 -37.287  27.115  1.00  7.720          C  
ATOM  10140  O   GLY A 644      17.595 -38.127  26.212  1.00  8.240          O  
ATOM  10141  H   GLY A 644      16.186 -39.688  28.616  1.00  9.410          H  
ATOM  10142 1HA  GLY A 644      16.365 -36.743  28.859  1.00  8.820          H  
ATOM  10143 2HA  GLY A 644      17.636 -37.889  29.170  1.00  8.820          H  
ATOM  10144  N   SER A 645      18.064 -36.071  27.051  1.00  7.510          N  
ATOM  10145  CA  SER A 645      18.792 -35.581  25.875  1.00  7.950          C  
ATOM  10146  C   SER A 645      20.051 -36.390  25.639  1.00  7.980          C  
ATOM  10147  O   SER A 645      20.576 -36.420  24.529  1.00  8.490          O  
ATOM  10148  CB  SER A 645      19.217 -34.151  26.081  1.00 10.950          C  
ATOM  10149  OG  SER A 645      20.217 -34.097  27.057  1.00 10.950          O  
ATOM  10150  H   SER A 645      17.967 -35.445  27.840  1.00  9.010          H  
ATOM  10151  HA  SER A 645      18.143 -35.659  24.998  1.00  9.540          H  
ATOM  10152 1HB  SER A 645      19.590 -33.740  25.142  1.00 13.140          H  
ATOM  10153 2HB  SER A 645      18.366 -33.554  26.389  1.00 13.140          H  
ATOM  10154  HG  SER A 645      20.446 -33.172  27.155  1.00 13.140          H  
ATOM  10155  N   THR A 646      20.518 -37.053  26.694  1.00  7.470          N  
ATOM  10156  CA  THR A 646      21.684 -37.915  26.660  1.00  7.480          C  
ATOM  10157  C   THR A 646      21.381 -39.103  25.749  1.00  8.020          C  
ATOM  10158  O   THR A 646      22.253 -39.574  25.017  1.00  8.400          O  
ATOM  10159  CB  THR A 646      22.118 -38.373  28.073  1.00 10.470          C  
ATOM  10160  OG1 THR A 646      22.460 -37.225  28.867  1.00 10.470          O  
ATOM  10161  CG2 THR A 646      23.370 -39.262  27.977  1.00 10.470          C  
ATOM  10162  H   THR A 646      20.024 -36.922  27.562  1.00  8.960          H  
ATOM  10163  HA  THR A 646      22.516 -37.354  26.236  1.00  8.980          H  
ATOM  10164  HB  THR A 646      21.306 -38.921  28.550  1.00 12.560          H  
ATOM  10165  HG1 THR A 646      21.680 -36.697  29.060  1.00 12.560          H  
ATOM  10166 1HG2 THR A 646      23.676 -39.571  28.978  1.00 12.560          H  
ATOM  10167 2HG2 THR A 646      23.159 -40.130  27.386  1.00 12.560          H  
ATOM  10168 3HG2 THR A 646      24.174 -38.703  27.510  1.00 12.560          H  
ATOM  10169  N   LYS A 647      20.156 -39.636  25.826  1.00  8.120          N  
ATOM  10170  CA  LYS A 647      19.784 -40.774  25.008  1.00  8.710          C  
ATOM  10171  C   LYS A 647      19.832 -40.319  23.555  1.00  9.380          C  
ATOM  10172  O   LYS A 647      20.428 -40.994  22.707  1.00  9.830          O  
ATOM  10173  CB  LYS A 647      18.388 -41.283  25.396  1.00 11.960          C  
ATOM  10174  CG  LYS A 647      17.901 -42.531  24.666  1.00 11.960          C  
ATOM  10175  CD  LYS A 647      16.545 -42.960  25.197  1.00 11.960          C  
ATOM  10176  CE  LYS A 647      15.982 -44.190  24.499  1.00 11.960          C  
ATOM  10177  NZ  LYS A 647      14.592 -44.544  24.999  1.00 11.960          N  
ATOM  10178  H   LYS A 647      19.434 -39.203  26.397  1.00  9.740          H  
ATOM  10179  HA  LYS A 647      20.511 -41.574  25.150  1.00 10.450          H  
ATOM  10180 1HB  LYS A 647      18.365 -41.493  26.466  1.00 14.350          H  
ATOM  10181 2HB  LYS A 647      17.656 -40.495  25.213  1.00 14.350          H  
ATOM  10182 1HG  LYS A 647      17.840 -42.338  23.596  1.00 14.350          H  
ATOM  10183 2HG  LYS A 647      18.593 -43.326  24.842  1.00 14.350          H  
ATOM  10184 1HD  LYS A 647      16.637 -43.173  26.259  1.00 14.350          H  
ATOM  10185 2HD  LYS A 647      15.845 -42.136  25.070  1.00 14.350          H  
ATOM  10186 1HE  LYS A 647      15.926 -43.988  23.432  1.00 14.350          H  
ATOM  10187 2HE  LYS A 647      16.645 -45.040  24.666  1.00 14.350          H  
ATOM  10188 1HZ  LYS A 647      14.255 -45.348  24.502  1.00 14.350          H  
ATOM  10189 2HZ  LYS A 647      14.563 -44.776  26.018  1.00 14.350          H  
ATOM  10190 3HZ  LYS A 647      13.963 -43.769  24.839  1.00 14.350          H  
ATOM  10191  N   GLU A 648      19.246 -39.135  23.293  1.00  9.440          N  
ATOM  10192  CA  GLU A 648      19.226 -38.556  21.946  1.00 10.090          C  
ATOM  10193  C   GLU A 648      20.638 -38.250  21.431  1.00 10.250          C  
ATOM  10194  O   GLU A 648      20.929 -38.446  20.246  1.00 10.900          O  
ATOM  10195  CB  GLU A 648      18.397 -37.287  21.904  1.00 13.870          C  
ATOM  10196  CG  GLU A 648      16.910 -37.490  22.084  1.00 13.870          C  
ATOM  10197  CD  GLU A 648      16.139 -36.208  21.926  1.00 13.870          C  
ATOM  10198  OE1 GLU A 648      16.757 -35.183  21.716  1.00 13.870          O  
ATOM  10199  OE2 GLU A 648      14.935 -36.252  21.975  1.00 13.870          O  
ATOM  10200  H   GLU A 648      18.768 -38.658  24.067  1.00 11.330          H  
ATOM  10201  HA  GLU A 648      18.768 -39.278  21.274  1.00 12.110          H  
ATOM  10202 1HB  GLU A 648      18.737 -36.610  22.681  1.00 16.640          H  
ATOM  10203 2HB  GLU A 648      18.562 -36.803  20.967  1.00 16.640          H  
ATOM  10204 1HG  GLU A 648      16.559 -38.214  21.351  1.00 16.640          H  
ATOM  10205 2HG  GLU A 648      16.733 -37.899  23.081  1.00 16.640          H  
ATOM  10206  N   PHE A 649      21.514 -37.793  22.335  1.00  9.730          N  
ATOM  10207  CA  PHE A 649      22.916 -37.510  22.050  1.00  9.900          C  
ATOM  10208  C   PHE A 649      23.587 -38.728  21.475  1.00 10.220          C  
ATOM  10209  O   PHE A 649      24.203 -38.662  20.412  1.00 10.820          O  
ATOM  10210  CB  PHE A 649      23.622 -37.072  23.342  1.00 13.790          C  
ATOM  10211  CG  PHE A 649      25.118 -37.020  23.344  1.00 13.790          C  
ATOM  10212  CD1 PHE A 649      25.829 -36.004  22.766  1.00 13.790          C  
ATOM  10213  CD2 PHE A 649      25.820 -38.032  24.001  1.00 13.790          C  
ATOM  10214  CE1 PHE A 649      27.205 -35.998  22.840  1.00 13.790          C  
ATOM  10215  CE2 PHE A 649      27.187 -38.025  24.074  1.00 13.790          C  
ATOM  10216  CZ  PHE A 649      27.876 -37.001  23.494  1.00 13.790          C  
ATOM  10217  H   PHE A 649      21.168 -37.590  23.270  1.00 11.680          H  
ATOM  10218  HA  PHE A 649      22.967 -36.704  21.319  1.00 11.880          H  
ATOM  10219 1HB  PHE A 649      23.247 -36.092  23.631  1.00 16.550          H  
ATOM  10220 2HB  PHE A 649      23.346 -37.729  24.109  1.00 16.550          H  
ATOM  10221  HD1 PHE A 649      25.308 -35.197  22.254  1.00 16.550          H  
ATOM  10222  HD2 PHE A 649      25.258 -38.832  24.467  1.00 16.550          H  
ATOM  10223  HE1 PHE A 649      27.767 -35.178  22.380  1.00 16.550          H  
ATOM  10224  HE2 PHE A 649      27.717 -38.822  24.594  1.00 16.550          H  
ATOM  10225  HZ  PHE A 649      28.954 -36.965  23.549  1.00 16.550          H  
ATOM  10226  N   PHE A 650      23.447 -39.864  22.147  1.00  9.870          N  
ATOM  10227  CA  PHE A 650      24.061 -41.062  21.615  1.00 10.180          C  
ATOM  10228  C   PHE A 650      23.359 -41.536  20.337  1.00 10.940          C  
ATOM  10229  O   PHE A 650      24.023 -41.846  19.345  1.00 11.450          O  
ATOM  10230  CB  PHE A 650      24.079 -42.165  22.675  1.00 14.130          C  
ATOM  10231  CG  PHE A 650      25.143 -41.966  23.716  1.00 14.130          C  
ATOM  10232  CD1 PHE A 650      24.842 -41.483  24.975  1.00 14.130          C  
ATOM  10233  CD2 PHE A 650      26.460 -42.257  23.424  1.00 14.130          C  
ATOM  10234  CE1 PHE A 650      25.832 -41.291  25.908  1.00 14.130          C  
ATOM  10235  CE2 PHE A 650      27.443 -42.063  24.351  1.00 14.130          C  
ATOM  10236  CZ  PHE A 650      27.130 -41.579  25.591  1.00 14.130          C  
ATOM  10237  H   PHE A 650      22.947 -39.862  23.044  1.00 11.840          H  
ATOM  10238  HA  PHE A 650      25.094 -40.823  21.364  1.00 12.220          H  
ATOM  10239 1HB  PHE A 650      23.107 -42.192  23.177  1.00 16.950          H  
ATOM  10240 2HB  PHE A 650      24.240 -43.118  22.209  1.00 16.950          H  
ATOM  10241  HD1 PHE A 650      23.815 -41.260  25.225  1.00 16.950          H  
ATOM  10242  HD2 PHE A 650      26.705 -42.648  22.440  1.00 16.950          H  
ATOM  10243  HE1 PHE A 650      25.586 -40.911  26.898  1.00 16.950          H  
ATOM  10244  HE2 PHE A 650      28.472 -42.291  24.107  1.00 16.950          H  
ATOM  10245  HZ  PHE A 650      27.911 -41.430  26.327  1.00 16.950          H  
ATOM  10246  N   ARG A 651      22.026 -41.508  20.318  1.00 11.050          N  
ATOM  10247  CA  ARG A 651      21.261 -42.001  19.176  1.00 11.800          C  
ATOM  10248  C   ARG A 651      21.589 -41.297  17.860  1.00 12.400          C  
ATOM  10249  O   ARG A 651      21.645 -41.938  16.809  1.00 13.060          O  
ATOM  10250  CB  ARG A 651      19.777 -41.875  19.456  1.00 16.220          C  
ATOM  10251  CG  ARG A 651      18.869 -42.458  18.395  1.00 16.220          C  
ATOM  10252  CD  ARG A 651      17.458 -42.401  18.812  1.00 16.220          C  
ATOM  10253  NE  ARG A 651      16.577 -42.948  17.789  1.00 16.220          N  
ATOM  10254  CZ  ARG A 651      15.230 -43.026  17.877  1.00 16.220          C  
ATOM  10255  NH1 ARG A 651      14.601 -42.588  18.950  1.00 16.220          N  
ATOM  10256  NH2 ARG A 651      14.539 -43.547  16.875  1.00 16.220          N  
ATOM  10257  H   ARG A 651      21.515 -41.207  21.152  1.00 13.260          H  
ATOM  10258  HA  ARG A 651      21.491 -43.053  19.052  1.00 14.160          H  
ATOM  10259 1HB  ARG A 651      19.548 -42.340  20.408  1.00 19.460          H  
ATOM  10260 2HB  ARG A 651      19.530 -40.821  19.547  1.00 19.460          H  
ATOM  10261 1HG  ARG A 651      18.971 -41.889  17.472  1.00 19.460          H  
ATOM  10262 2HG  ARG A 651      19.139 -43.496  18.211  1.00 19.460          H  
ATOM  10263 1HD  ARG A 651      17.329 -42.978  19.727  1.00 19.460          H  
ATOM  10264 2HD  ARG A 651      17.183 -41.361  18.990  1.00 19.460          H  
ATOM  10265  HE  ARG A 651      17.011 -43.298  16.943  1.00 19.460          H  
ATOM  10266 1HH1 ARG A 651      15.119 -42.189  19.716  1.00 19.460          H  
ATOM  10267 2HH1 ARG A 651      13.595 -42.651  19.007  1.00 19.460          H  
ATOM  10268 1HH2 ARG A 651      15.018 -43.884  16.051  1.00 19.460          H  
ATOM  10269 2HH2 ARG A 651      13.533 -43.611  16.931  1.00 19.460          H  
ATOM  10270  N   ARG A 652      21.782 -39.978  17.901  1.00 12.220          N  
ATOM  10271  CA  ARG A 652      22.087 -39.207  16.699  1.00 12.810          C  
ATOM  10272  C   ARG A 652      23.573 -38.854  16.525  1.00 12.940          C  
ATOM  10273  O   ARG A 652      23.903 -38.014  15.682  1.00 13.520          O  
ATOM  10274  CB  ARG A 652      21.284 -37.910  16.667  1.00 17.700          C  
ATOM  10275  CG  ARG A 652      19.770 -38.077  16.528  1.00 17.700          C  
ATOM  10276  CD  ARG A 652      19.084 -36.766  16.203  1.00 17.700          C  
ATOM  10277  NE  ARG A 652      19.182 -35.774  17.286  1.00 17.700          N  
ATOM  10278  CZ  ARG A 652      18.311 -35.638  18.323  1.00 17.700          C  
ATOM  10279  NH1 ARG A 652      17.260 -36.424  18.432  1.00 17.700          N  
ATOM  10280  NH2 ARG A 652      18.523 -34.703  19.239  1.00 17.700          N  
ATOM  10281  H   ARG A 652      21.666 -39.486  18.793  1.00 14.660          H  
ATOM  10282  HA  ARG A 652      21.787 -39.804  15.839  1.00 15.370          H  
ATOM  10283 1HB  ARG A 652      21.465 -37.364  17.593  1.00 21.240          H  
ATOM  10284 2HB  ARG A 652      21.625 -37.286  15.845  1.00 21.240          H  
ATOM  10285 1HG  ARG A 652      19.556 -38.791  15.734  1.00 21.240          H  
ATOM  10286 2HG  ARG A 652      19.372 -38.455  17.473  1.00 21.240          H  
ATOM  10287 1HD  ARG A 652      19.557 -36.340  15.318  1.00 21.240          H  
ATOM  10288 2HD  ARG A 652      18.035 -36.946  15.986  1.00 21.240          H  
ATOM  10289  HE  ARG A 652      19.971 -35.139  17.257  1.00 21.240          H  
ATOM  10290 1HH1 ARG A 652      17.082 -37.140  17.750  1.00 21.240          H  
ATOM  10291 2HH1 ARG A 652      16.621 -36.302  19.220  1.00 21.240          H  
ATOM  10292 1HH2 ARG A 652      19.326 -34.099  19.170  1.00 21.240          H  
ATOM  10293 2HH2 ARG A 652      17.877 -34.616  20.044  1.00 21.240          H  
ATOM  10294  N   SER A 653      24.458 -39.426  17.340  1.00 12.430          N  
ATOM  10295  CA  SER A 653      25.881 -39.104  17.270  1.00 12.550          C  
ATOM  10296  C   SER A 653      26.562 -39.533  15.983  1.00 13.270          C  
ATOM  10297  O   SER A 653      26.240 -40.573  15.411  1.00 13.480          O  
ATOM  10298  CB  SER A 653      26.651 -39.701  18.406  1.00 17.520          C  
ATOM  10299  OG  SER A 653      28.011 -39.428  18.230  1.00 17.520          O  
ATOM  10300  H   SER A 653      24.151 -40.133  18.016  1.00 14.920          H  
ATOM  10301  HA  SER A 653      25.970 -38.021  17.347  1.00 15.060          H  
ATOM  10302 1HB  SER A 653      26.316 -39.281  19.347  1.00 21.030          H  
ATOM  10303 2HB  SER A 653      26.483 -40.780  18.446  1.00 21.030          H  
ATOM  10304  HG  SER A 653      28.432 -39.797  19.005  1.00 21.030          H  
ATOM  10305  N   LYS A 654      27.534 -38.729  15.541  1.00 13.670          N  
ATOM  10306  CA  LYS A 654      28.346 -39.029  14.358  1.00 14.370          C  
ATOM  10307  C   LYS A 654      29.724 -39.596  14.733  1.00 14.230          C  
ATOM  10308  O   LYS A 654      30.608 -39.738  13.885  1.00 14.770          O  
ATOM  10309  CB  LYS A 654      28.513 -37.775  13.503  1.00 19.840          C  
ATOM  10310  CG  LYS A 654      27.208 -37.257  12.912  1.00 19.840          C  
ATOM  10311  CD  LYS A 654      27.436 -36.022  12.046  1.00 19.840          C  
ATOM  10312  CE  LYS A 654      26.128 -35.510  11.451  1.00 19.840          C  
ATOM  10313  NZ  LYS A 654      26.331 -34.279  10.631  1.00 19.840          N  
ATOM  10314  H   LYS A 654      27.719 -37.884  16.063  1.00 16.400          H  
ATOM  10315  HA  LYS A 654      27.827 -39.785  13.769  1.00 17.240          H  
ATOM  10316 1HB  LYS A 654      28.954 -36.982  14.106  1.00 23.810          H  
ATOM  10317 2HB  LYS A 654      29.197 -37.984  12.681  1.00 23.810          H  
ATOM  10318 1HG  LYS A 654      26.756 -38.043  12.306  1.00 23.810          H  
ATOM  10319 2HG  LYS A 654      26.516 -37.012  13.721  1.00 23.810          H  
ATOM  10320 1HD  LYS A 654      27.884 -35.232  12.651  1.00 23.810          H  
ATOM  10321 2HD  LYS A 654      28.122 -36.268  11.236  1.00 23.810          H  
ATOM  10322 1HE  LYS A 654      25.696 -36.286  10.821  1.00 23.810          H  
ATOM  10323 2HE  LYS A 654      25.433 -35.285  12.260  1.00 23.810          H  
ATOM  10324 1HZ  LYS A 654      25.443 -33.974  10.256  1.00 23.810          H  
ATOM  10325 2HZ  LYS A 654      26.721 -33.547  11.209  1.00 23.810          H  
ATOM  10326 3HZ  LYS A 654      26.965 -34.479   9.870  1.00 23.810          H  
ATOM  10327  N   ILE A 655      29.900 -39.888  16.014  1.00 13.510          N  
ATOM  10328  CA  ILE A 655      31.145 -40.402  16.571  1.00 13.290          C  
ATOM  10329  C   ILE A 655      31.100 -41.919  16.699  1.00 13.140          C  
ATOM  10330  O   ILE A 655      30.178 -42.462  17.303  1.00 12.710          O  
ATOM  10331  CB  ILE A 655      31.410 -39.713  17.931  1.00 18.690          C  
ATOM  10332  CG1 ILE A 655      31.604 -38.195  17.675  1.00 18.690          C  
ATOM  10333  CG2 ILE A 655      32.589 -40.347  18.685  1.00 18.690          C  
ATOM  10334  CD1 ILE A 655      31.579 -37.328  18.908  1.00 18.690          C  
ATOM  10335  H   ILE A 655      29.106 -39.751  16.635  1.00 16.210          H  
ATOM  10336  HA  ILE A 655      31.958 -40.142  15.893  1.00 15.950          H  
ATOM  10337  HB  ILE A 655      30.535 -39.810  18.539  1.00 22.430          H  
ATOM  10338 1HG1 ILE A 655      32.561 -38.053  17.177  1.00 22.430          H  
ATOM  10339 2HG1 ILE A 655      30.819 -37.845  17.011  1.00 22.430          H  
ATOM  10340 1HG2 ILE A 655      32.730 -39.855  19.644  1.00 22.430          H  
ATOM  10341 2HG2 ILE A 655      32.380 -41.366  18.861  1.00 22.430          H  
ATOM  10342 3HG2 ILE A 655      33.499 -40.253  18.094  1.00 22.430          H  
ATOM  10343 1HD1 ILE A 655      31.724 -36.288  18.615  1.00 22.430          H  
ATOM  10344 2HD1 ILE A 655      30.617 -37.427  19.396  1.00 22.430          H  
ATOM  10345 3HD1 ILE A 655      32.367 -37.612  19.596  1.00 22.430          H  
ATOM  10346  N   ALA A 656      32.115 -42.604  16.158  1.00 13.500          N  
ATOM  10347  CA  ALA A 656      32.163 -44.070  16.181  1.00 13.440          C  
ATOM  10348  C   ALA A 656      32.104 -44.640  17.593  1.00 12.610          C  
ATOM  10349  O   ALA A 656      31.513 -45.697  17.813  1.00 12.420          O  
ATOM  10350  CB  ALA A 656      33.429 -44.561  15.515  1.00 18.840          C  
ATOM  10351  H   ALA A 656      32.840 -42.088  15.676  1.00 16.200          H  
ATOM  10352  HA  ALA A 656      31.301 -44.441  15.625  1.00 16.130          H  
ATOM  10353 1HB  ALA A 656      33.435 -45.650  15.509  1.00 22.610          H  
ATOM  10354 2HB  ALA A 656      33.468 -44.192  14.490  1.00 22.610          H  
ATOM  10355 3HB  ALA A 656      34.296 -44.198  16.065  1.00 22.610          H  
ATOM  10356  N   VAL A 657      32.724 -43.962  18.551  1.00 12.150          N  
ATOM  10357  CA  VAL A 657      32.725 -44.455  19.920  1.00 11.360          C  
ATOM  10358  C   VAL A 657      31.312 -44.438  20.464  1.00 10.970          C  
ATOM  10359  O   VAL A 657      30.856 -45.409  21.069  1.00 10.580          O  
ATOM  10360  CB  VAL A 657      33.621 -43.572  20.824  1.00 16.220          C  
ATOM  10361  CG1 VAL A 657      33.495 -43.988  22.327  1.00 16.220          C  
ATOM  10362  CG2 VAL A 657      35.052 -43.678  20.349  1.00 16.220          C  
ATOM  10363  H   VAL A 657      33.213 -43.112  18.313  1.00 14.580          H  
ATOM  10364  HA  VAL A 657      33.097 -45.480  19.926  1.00 13.630          H  
ATOM  10365  HB  VAL A 657      33.289 -42.540  20.754  1.00 19.460          H  
ATOM  10366 1HG1 VAL A 657      34.129 -43.339  22.937  1.00 19.460          H  
ATOM  10367 2HG1 VAL A 657      32.471 -43.901  22.674  1.00 19.460          H  
ATOM  10368 3HG1 VAL A 657      33.822 -45.014  22.446  1.00 19.460          H  
ATOM  10369 1HG2 VAL A 657      35.691 -43.040  20.969  1.00 19.460          H  
ATOM  10370 2HG2 VAL A 657      35.384 -44.711  20.429  1.00 19.460          H  
ATOM  10371 3HG2 VAL A 657      35.125 -43.358  19.314  1.00 19.460          H  
ATOM  10372  N   PHE A 658      30.626 -43.325  20.245  1.00 11.100          N  
ATOM  10373  CA  PHE A 658      29.281 -43.140  20.736  1.00 10.750          C  
ATOM  10374  C   PHE A 658      28.293 -44.005  19.962  1.00 11.160          C  
ATOM  10375  O   PHE A 658      27.296 -44.440  20.533  1.00 10.860          O  
ATOM  10376  CB  PHE A 658      28.929 -41.670  20.650  1.00 15.190          C  
ATOM  10377  CG  PHE A 658      29.805 -40.775  21.543  1.00 15.190          C  
ATOM  10378  CD1 PHE A 658      30.660 -41.289  22.547  1.00 15.190          C  
ATOM  10379  CD2 PHE A 658      29.790 -39.413  21.368  1.00 15.190          C  
ATOM  10380  CE1 PHE A 658      31.446 -40.461  23.287  1.00 15.190          C  
ATOM  10381  CE2 PHE A 658      30.590 -38.593  22.125  1.00 15.190          C  
ATOM  10382  CZ  PHE A 658      31.412 -39.111  23.071  1.00 15.190          C  
ATOM  10383  H   PHE A 658      31.077 -42.568  19.751  1.00 13.320          H  
ATOM  10384  HA  PHE A 658      29.234 -43.460  21.773  1.00 12.900          H  
ATOM  10385 1HB  PHE A 658      29.075 -41.374  19.625  1.00 18.230          H  
ATOM  10386 2HB  PHE A 658      27.886 -41.505  20.897  1.00 18.230          H  
ATOM  10387  HD1 PHE A 658      30.726 -42.346  22.747  1.00 18.230          H  
ATOM  10388  HD2 PHE A 658      29.143 -38.970  20.616  1.00 18.230          H  
ATOM  10389  HE1 PHE A 658      32.105 -40.878  24.051  1.00 18.230          H  
ATOM  10390  HE2 PHE A 658      30.571 -37.511  21.965  1.00 18.230          H  
ATOM  10391  HZ  PHE A 658      32.040 -38.438  23.657  1.00 18.230          H  
ATOM  10392  N   ASP A 659      28.592 -44.293  18.687  1.00 11.880          N  
ATOM  10393  CA  ASP A 659      27.763 -45.165  17.863  1.00 12.380          C  
ATOM  10394  C   ASP A 659      27.829 -46.586  18.433  1.00 12.150          C  
ATOM  10395  O   ASP A 659      26.797 -47.264  18.551  1.00 12.190          O  
ATOM  10396  CB  ASP A 659      28.246 -45.134  16.410  1.00 17.130          C  
ATOM  10397  CG  ASP A 659      27.357 -45.875  15.415  1.00 17.130          C  
ATOM  10398  OD1 ASP A 659      26.238 -45.472  15.199  1.00 17.130          O  
ATOM  10399  OD2 ASP A 659      27.825 -46.850  14.882  1.00 17.130          O  
ATOM  10400  H   ASP A 659      29.396 -43.833  18.256  1.00 14.260          H  
ATOM  10401  HA  ASP A 659      26.732 -44.814  17.900  1.00 14.860          H  
ATOM  10402 1HB  ASP A 659      28.346 -44.095  16.091  1.00 20.560          H  
ATOM  10403 2HB  ASP A 659      29.238 -45.576  16.366  1.00 20.560          H  
ATOM  10404  N   LYS A 660      29.040 -47.035  18.813  1.00 11.930          N  
ATOM  10405  CA  LYS A 660      29.194 -48.346  19.432  1.00 11.680          C  
ATOM  10406  C   LYS A 660      28.450 -48.392  20.769  1.00 10.980          C  
ATOM  10407  O   LYS A 660      27.771 -49.385  21.062  1.00 10.980          O  
ATOM  10408  CB  LYS A 660      30.674 -48.689  19.625  1.00 16.450          C  
ATOM  10409  CG  LYS A 660      31.419 -49.001  18.322  1.00 16.450          C  
ATOM  10410  CD  LYS A 660      32.903 -49.280  18.567  1.00 16.450          C  
ATOM  10411  CE  LYS A 660      33.640 -49.547  17.258  1.00 16.450          C  
ATOM  10412  NZ  LYS A 660      35.096 -49.789  17.476  1.00 16.450          N  
ATOM  10413  H   LYS A 660      29.870 -46.464  18.620  1.00 14.320          H  
ATOM  10414  HA  LYS A 660      28.752 -49.092  18.774  1.00 14.020          H  
ATOM  10415 1HB  LYS A 660      31.178 -47.845  20.100  1.00 19.740          H  
ATOM  10416 2HB  LYS A 660      30.768 -49.545  20.291  1.00 19.740          H  
ATOM  10417 1HG  LYS A 660      30.966 -49.877  17.859  1.00 19.740          H  
ATOM  10418 2HG  LYS A 660      31.316 -48.167  17.634  1.00 19.740          H  
ATOM  10419 1HD  LYS A 660      33.352 -48.412  19.055  1.00 19.740          H  
ATOM  10420 2HD  LYS A 660      33.010 -50.144  19.223  1.00 19.740          H  
ATOM  10421 1HE  LYS A 660      33.205 -50.421  16.776  1.00 19.740          H  
ATOM  10422 2HE  LYS A 660      33.520 -48.684  16.601  1.00 19.740          H  
ATOM  10423 1HZ  LYS A 660      35.548 -49.960  16.588  1.00 19.740          H  
ATOM  10424 2HZ  LYS A 660      35.511 -48.978  17.912  1.00 19.740          H  
ATOM  10425 3HZ  LYS A 660      35.221 -50.593  18.075  1.00 19.740          H  
ATOM  10426  N   MET A 661      28.547 -47.310  21.568  1.00 10.450          N  
ATOM  10427  CA  MET A 661      27.836 -47.251  22.842  1.00  9.800          C  
ATOM  10428  C   MET A 661      26.336 -47.302  22.610  1.00 10.040          C  
ATOM  10429  O   MET A 661      25.628 -48.036  23.299  1.00  9.860          O  
ATOM  10430  CB  MET A 661      28.217 -46.002  23.641  1.00 13.980          C  
ATOM  10431  CG  MET A 661      29.642 -46.023  24.175  1.00 13.980          C  
ATOM  10432  SD  MET A 661      30.167 -44.492  24.983  1.00 13.980          S  
ATOM  10433  CE  MET A 661      29.244 -44.501  26.521  1.00 13.980          C  
ATOM  10434  H   MET A 661      29.169 -46.542  21.294  1.00 12.540          H  
ATOM  10435  HA  MET A 661      28.106 -48.126  23.425  1.00 11.760          H  
ATOM  10436 1HB  MET A 661      28.102 -45.130  23.013  1.00 16.780          H  
ATOM  10437 2HB  MET A 661      27.549 -45.886  24.471  1.00 16.780          H  
ATOM  10438 1HG  MET A 661      29.756 -46.844  24.882  1.00 16.780          H  
ATOM  10439 2HG  MET A 661      30.308 -46.212  23.349  1.00 16.780          H  
ATOM  10440 1HE  MET A 661      29.494 -43.612  27.103  1.00 16.780          H  
ATOM  10441 2HE  MET A 661      28.178 -44.503  26.308  1.00 16.780          H  
ATOM  10442 3HE  MET A 661      29.501 -45.393  27.095  1.00 16.780          H  
ATOM  10443  N   TRP A 662      25.840 -46.557  21.617  1.00 10.530          N  
ATOM  10444  CA  TRP A 662      24.425 -46.579  21.312  1.00 10.830          C  
ATOM  10445  C   TRP A 662      23.985 -47.968  20.910  1.00 11.310          C  
ATOM  10446  O   TRP A 662      22.952 -48.444  21.373  1.00 11.310          O  
ATOM  10447  CB  TRP A 662      24.039 -45.601  20.209  1.00 15.040          C  
ATOM  10448  CG  TRP A 662      22.579 -45.674  19.924  1.00 15.040          C  
ATOM  10449  CD1 TRP A 662      21.982 -46.147  18.797  1.00 15.040          C  
ATOM  10450  CD2 TRP A 662      21.511 -45.300  20.817  1.00 15.040          C  
ATOM  10451  NE1 TRP A 662      20.616 -46.083  18.925  1.00 15.040          N  
ATOM  10452  CE2 TRP A 662      20.313 -45.572  20.158  1.00 15.040          C  
ATOM  10453  CE3 TRP A 662      21.477 -44.769  22.101  1.00 15.040          C  
ATOM  10454  CZ2 TRP A 662      19.092 -45.332  20.745  1.00 15.040          C  
ATOM  10455  CZ3 TRP A 662      20.273 -44.529  22.684  1.00 15.040          C  
ATOM  10456  CH2 TRP A 662      19.098 -44.805  22.027  1.00 15.040          C  
ATOM  10457  H   TRP A 662      26.448 -45.932  21.089  1.00 12.640          H  
ATOM  10458  HA  TRP A 662      23.885 -46.306  22.209  1.00 13.000          H  
ATOM  10459 1HB  TRP A 662      24.308 -44.591  20.483  1.00 18.050          H  
ATOM  10460 2HB  TRP A 662      24.585 -45.845  19.298  1.00 18.050          H  
ATOM  10461  HD1 TRP A 662      22.515 -46.523  17.924  1.00 18.050          H  
ATOM  10462  HE1 TRP A 662      19.948 -46.374  18.224  1.00 18.050          H  
ATOM  10463  HE3 TRP A 662      22.387 -44.548  22.630  1.00 18.050          H  
ATOM  10464  HZ2 TRP A 662      18.151 -45.541  20.237  1.00 18.050          H  
ATOM  10465  HZ3 TRP A 662      20.280 -44.113  23.683  1.00 18.050          H  
ATOM  10466  HH2 TRP A 662      18.158 -44.605  22.518  1.00 18.050          H  
ATOM  10467  N   THR A 663      24.757 -48.630  20.044  1.00 11.750          N  
ATOM  10468  CA  THR A 663      24.401 -49.960  19.573  1.00 12.250          C  
ATOM  10469  C   THR A 663      24.241 -50.890  20.768  1.00 11.840          C  
ATOM  10470  O   THR A 663      23.261 -51.644  20.859  1.00 12.110          O  
ATOM  10471  CB  THR A 663      25.479 -50.505  18.613  1.00 16.950          C  
ATOM  10472  OG1 THR A 663      25.585 -49.634  17.472  1.00 16.950          O  
ATOM  10473  CG2 THR A 663      25.100 -51.909  18.137  1.00 16.950          C  
ATOM  10474  H   THR A 663      25.594 -48.182  19.670  1.00 14.100          H  
ATOM  10475  HA  THR A 663      23.451 -49.903  19.045  1.00 14.700          H  
ATOM  10476  HB  THR A 663      26.440 -50.539  19.123  1.00 20.340          H  
ATOM  10477  HG1 THR A 663      25.980 -48.770  17.747  1.00 20.340          H  
ATOM  10478 1HG2 THR A 663      25.866 -52.274  17.456  1.00 20.340          H  
ATOM  10479 2HG2 THR A 663      25.024 -52.587  18.986  1.00 20.340          H  
ATOM  10480 3HG2 THR A 663      24.143 -51.870  17.620  1.00 20.340          H  
ATOM  10481  N   TYR A 664      25.206 -50.853  21.688  1.00 11.210          N  
ATOM  10482  CA  TYR A 664      25.097 -51.651  22.890  1.00 10.790          C  
ATOM  10483  C   TYR A 664      23.862 -51.334  23.699  1.00 10.570          C  
ATOM  10484  O   TYR A 664      23.099 -52.233  24.043  1.00 10.760          O  
ATOM  10485  CB  TYR A 664      26.317 -51.469  23.793  1.00 15.270          C  
ATOM  10486  CG  TYR A 664      26.050 -51.963  25.210  1.00 15.270          C  
ATOM  10487  CD1 TYR A 664      26.064 -53.295  25.573  1.00 15.270          C  
ATOM  10488  CD2 TYR A 664      25.753 -51.010  26.150  1.00 15.270          C  
ATOM  10489  CE1 TYR A 664      25.767 -53.629  26.894  1.00 15.270          C  
ATOM  10490  CE2 TYR A 664      25.464 -51.331  27.415  1.00 15.270          C  
ATOM  10491  CZ  TYR A 664      25.464 -52.610  27.805  1.00 15.270          C  
ATOM  10492  OH  TYR A 664      25.162 -52.891  29.099  1.00 15.270          O  
ATOM  10493  H   TYR A 664      26.023 -50.248  21.545  1.00 13.450          H  
ATOM  10494  HA  TYR A 664      25.037 -52.697  22.594  1.00 12.950          H  
ATOM  10495 1HB  TYR A 664      27.165 -52.017  23.385  1.00 18.330          H  
ATOM  10496 2HB  TYR A 664      26.593 -50.416  23.836  1.00 18.330          H  
ATOM  10497  HD1 TYR A 664      26.294 -54.070  24.842  1.00 18.330          H  
ATOM  10498  HD2 TYR A 664      25.746 -49.974  25.857  1.00 18.330          H  
ATOM  10499  HE1 TYR A 664      25.766 -54.672  27.208  1.00 18.330          H  
ATOM  10500  HE2 TYR A 664      25.233 -50.550  28.116  1.00 18.330          H  
ATOM  10501  HH  TYR A 664      25.211 -53.842  29.243  1.00 18.330          H  
ATOM  10502  N   MET A 665      23.650 -50.058  24.012  1.00 10.210          N  
ATOM  10503  CA  MET A 665      22.545 -49.697  24.878  1.00  9.960          C  
ATOM  10504  C   MET A 665      21.206 -50.045  24.242  1.00 10.600          C  
ATOM  10505  O   MET A 665      20.341 -50.648  24.880  1.00 10.640          O  
ATOM  10506  CB  MET A 665      22.632 -48.208  25.190  1.00 14.040          C  
ATOM  10507  CG  MET A 665      23.803 -47.822  26.093  1.00 14.040          C  
ATOM  10508  SD  MET A 665      23.783 -46.113  26.616  1.00 14.040          S  
ATOM  10509  CE  MET A 665      24.348 -45.238  25.185  1.00 14.040          C  
ATOM  10510  H   MET A 665      24.299 -49.342  23.670  1.00 12.250          H  
ATOM  10511  HA  MET A 665      22.638 -50.263  25.803  1.00 11.950          H  
ATOM  10512 1HB  MET A 665      22.698 -47.647  24.259  1.00 16.850          H  
ATOM  10513 2HB  MET A 665      21.743 -47.911  25.702  1.00 16.850          H  
ATOM  10514 1HG  MET A 665      23.809 -48.455  26.979  1.00 16.850          H  
ATOM  10515 2HG  MET A 665      24.722 -47.994  25.566  1.00 16.850          H  
ATOM  10516 1HE  MET A 665      24.381 -44.188  25.414  1.00 16.850          H  
ATOM  10517 2HE  MET A 665      25.336 -45.580  24.914  1.00 16.850          H  
ATOM  10518 3HE  MET A 665      23.671 -45.408  24.366  1.00 16.850          H  
ATOM  10519  N   ARG A 666      21.062 -49.729  22.960  1.00 11.170          N  
ATOM  10520  CA  ARG A 666      19.847 -49.961  22.206  1.00 11.820          C  
ATOM  10521  C   ARG A 666      19.413 -51.423  22.188  1.00 12.260          C  
ATOM  10522  O   ARG A 666      18.208 -51.707  22.189  1.00 12.550          O  
ATOM  10523  CB  ARG A 666      20.007 -49.446  20.783  1.00 16.290          C  
ATOM  10524  CG  ARG A 666      18.822 -49.707  19.852  1.00 16.290          C  
ATOM  10525  CD  ARG A 666      17.585 -49.003  20.283  1.00 16.290          C  
ATOM  10526  NE  ARG A 666      16.462 -49.337  19.440  1.00 16.290          N  
ATOM  10527  CZ  ARG A 666      15.690 -50.445  19.584  1.00 16.290          C  
ATOM  10528  NH1 ARG A 666      15.947 -51.339  20.537  1.00 16.290          N  
ATOM  10529  NH2 ARG A 666      14.667 -50.638  18.760  1.00 16.290          N  
ATOM  10530  H   ARG A 666      21.828 -49.263  22.481  1.00 13.400          H  
ATOM  10531  HA  ARG A 666      19.066 -49.379  22.687  1.00 14.180          H  
ATOM  10532 1HB  ARG A 666      20.191 -48.380  20.809  1.00 19.550          H  
ATOM  10533 2HB  ARG A 666      20.887 -49.912  20.334  1.00 19.550          H  
ATOM  10534 1HG  ARG A 666      19.081 -49.333  18.864  1.00 19.550          H  
ATOM  10535 2HG  ARG A 666      18.629 -50.776  19.780  1.00 19.550          H  
ATOM  10536 1HD  ARG A 666      17.321 -49.252  21.302  1.00 19.550          H  
ATOM  10537 2HD  ARG A 666      17.750 -47.934  20.212  1.00 19.550          H  
ATOM  10538  HE  ARG A 666      16.224 -48.691  18.700  1.00 19.550          H  
ATOM  10539 1HH1 ARG A 666      16.751 -51.221  21.185  1.00 19.550          H  
ATOM  10540 2HH1 ARG A 666      15.368 -52.158  20.632  1.00 19.550          H  
ATOM  10541 1HH2 ARG A 666      14.468 -49.962  18.034  1.00 19.550          H  
ATOM  10542 2HH2 ARG A 666      14.087 -51.458  18.856  1.00 19.550          H  
ATOM  10543  N   SER A 667      20.380 -52.340  22.121  1.00 12.330          N  
ATOM  10544  CA  SER A 667      20.115 -53.772  22.093  1.00 12.770          C  
ATOM  10545  C   SER A 667      20.362 -54.478  23.434  1.00 12.390          C  
ATOM  10546  O   SER A 667      20.343 -55.712  23.497  1.00 12.840          O  
ATOM  10547  CB  SER A 667      20.964 -54.430  21.017  1.00 17.700          C  
ATOM  10548  OG  SER A 667      20.605 -53.987  19.726  1.00 17.700          O  
ATOM  10549  H   SER A 667      21.360 -52.038  22.056  1.00 14.800          H  
ATOM  10550  HA  SER A 667      19.067 -53.913  21.833  1.00 15.320          H  
ATOM  10551 1HB  SER A 667      22.014 -54.192  21.204  1.00 21.240          H  
ATOM  10552 2HB  SER A 667      20.857 -55.510  21.076  1.00 21.240          H  
ATOM  10553  HG  SER A 667      21.206 -54.426  19.122  1.00 21.240          H  
ATOM  10554  N   ALA A 668      20.671 -53.726  24.491  1.00 11.620          N  
ATOM  10555  CA  ALA A 668      20.996 -54.337  25.772  1.00 11.240          C  
ATOM  10556  C   ALA A 668      19.805 -55.069  26.359  1.00 11.590          C  
ATOM  10557  O   ALA A 668      18.668 -54.597  26.280  1.00 11.750          O  
ATOM  10558  CB  ALA A 668      21.482 -53.292  26.760  1.00 15.890          C  
ATOM  10559  H   ALA A 668      20.640 -52.705  24.419  1.00 13.940          H  
ATOM  10560  HA  ALA A 668      21.791 -55.062  25.606  1.00 13.490          H  
ATOM  10561 1HB  ALA A 668      21.739 -53.785  27.696  1.00 19.070          H  
ATOM  10562 2HB  ALA A 668      22.357 -52.785  26.364  1.00 19.070          H  
ATOM  10563 3HB  ALA A 668      20.692 -52.566  26.930  1.00 19.070          H  
ATOM  10564  N   GLU A 669      20.079 -56.193  27.009  1.00 11.710          N  
ATOM  10565  CA  GLU A 669      19.047 -56.933  27.701  1.00 12.080          C  
ATOM  10566  C   GLU A 669      19.631 -57.541  28.972  1.00 11.770          C  
ATOM  10567  O   GLU A 669      20.643 -58.240  28.900  1.00 11.680          O  
ATOM  10568  CB  GLU A 669      18.480 -58.044  26.820  1.00 16.760          C  
ATOM  10569  CG  GLU A 669      17.354 -58.822  27.482  1.00 16.760          C  
ATOM  10570  CD  GLU A 669      16.743 -59.856  26.601  1.00 16.760          C  
ATOM  10571  OE1 GLU A 669      17.138 -59.967  25.466  1.00 16.760          O  
ATOM  10572  OE2 GLU A 669      15.871 -60.544  27.067  1.00 16.760          O  
ATOM  10573  H   GLU A 669      21.029 -56.536  27.019  1.00 14.050          H  
ATOM  10574  HA  GLU A 669      18.232 -56.262  27.919  1.00 14.500          H  
ATOM  10575 1HB  GLU A 669      18.100 -57.612  25.893  1.00 20.120          H  
ATOM  10576 2HB  GLU A 669      19.272 -58.744  26.558  1.00 20.120          H  
ATOM  10577 1HG  GLU A 669      17.738 -59.317  28.374  1.00 20.120          H  
ATOM  10578 2HG  GLU A 669      16.584 -58.120  27.796  1.00 20.120          H  
ATOM  10579  N   PRO A 670      19.027 -57.292  30.141  1.00 11.640          N  
ATOM  10580  CA  PRO A 670      17.903 -56.423  30.482  1.00 11.670          C  
ATOM  10581  C   PRO A 670      18.236 -54.977  30.140  1.00 11.120          C  
ATOM  10582  O   PRO A 670      19.409 -54.610  30.112  1.00 10.590          O  
ATOM  10583  CB  PRO A 670      17.775 -56.617  31.999  1.00 17.500          C  
ATOM  10584  CG  PRO A 670      18.428 -57.955  32.270  1.00 17.500          C  
ATOM  10585  CD  PRO A 670      19.562 -58.025  31.279  1.00 17.500          C  
ATOM  10586  HA  PRO A 670      16.996 -56.759  29.958  1.00 14.000          H  
ATOM  10587 1HB  PRO A 670      18.273 -55.781  32.522  1.00 21.010          H  
ATOM  10588 2HB  PRO A 670      16.716 -56.590  32.295  1.00 21.010          H  
ATOM  10589 1HG  PRO A 670      18.778 -58.003  33.312  1.00 21.010          H  
ATOM  10590 2HG  PRO A 670      17.701 -58.770  32.140  1.00 21.010          H  
ATOM  10591 1HD  PRO A 670      20.457 -57.511  31.662  1.00 21.010          H  
ATOM  10592 2HD  PRO A 670      19.776 -59.067  30.995  1.00 21.010          H  
ATOM  10593  N   SER A 671      17.219 -54.178  29.850  1.00 11.270          N  
ATOM  10594  CA  SER A 671      17.442 -52.785  29.494  1.00 10.800          C  
ATOM  10595  C   SER A 671      18.259 -52.050  30.531  1.00 10.020          C  
ATOM  10596  O   SER A 671      18.124 -52.258  31.740  1.00  9.900          O  
ATOM  10597  CB  SER A 671      16.147 -52.037  29.296  1.00 15.310          C  
ATOM  10598  OG  SER A 671      16.401 -50.663  29.051  1.00 15.310          O  
ATOM  10599  H   SER A 671      16.274 -54.530  29.879  1.00 13.520          H  
ATOM  10600  HA  SER A 671      17.996 -52.764  28.551  1.00 12.960          H  
ATOM  10601 1HB  SER A 671      15.602 -52.467  28.457  1.00 18.370          H  
ATOM  10602 2HB  SER A 671      15.525 -52.143  30.184  1.00 18.370          H  
ATOM  10603  HG  SER A 671      15.527 -50.259  28.938  1.00 18.370          H  
ATOM  10604  N   VAL A 672      19.081 -51.150  30.026  1.00  9.560          N  
ATOM  10605  CA  VAL A 672      19.974 -50.326  30.815  1.00  8.810          C  
ATOM  10606  C   VAL A 672      19.480 -48.906  31.001  1.00  8.470          C  
ATOM  10607  O   VAL A 672      20.119 -48.108  31.694  1.00  7.850          O  
ATOM  10608  CB  VAL A 672      21.344 -50.285  30.129  1.00 12.630          C  
ATOM  10609  CG1 VAL A 672      21.915 -51.677  30.049  1.00 12.630          C  
ATOM  10610  CG2 VAL A 672      21.199 -49.670  28.686  1.00 12.630          C  
ATOM  10611  H   VAL A 672      19.080 -51.070  29.022  1.00 11.470          H  
ATOM  10612  HA  VAL A 672      20.083 -50.789  31.795  1.00 10.570          H  
ATOM  10613  HB  VAL A 672      22.011 -49.684  30.704  1.00 15.160          H  
ATOM  10614 1HG1 VAL A 672      22.890 -51.635  29.568  1.00 15.160          H  
ATOM  10615 2HG1 VAL A 672      22.019 -52.082  31.053  1.00 15.160          H  
ATOM  10616 3HG1 VAL A 672      21.251 -52.314  29.478  1.00 15.160          H  
ATOM  10617 1HG2 VAL A 672      22.171 -49.645  28.214  1.00 15.160          H  
ATOM  10618 2HG2 VAL A 672      20.537 -50.272  28.072  1.00 15.160          H  
ATOM  10619 3HG2 VAL A 672      20.807 -48.655  28.743  1.00 15.160          H  
ATOM  10620  N   PHE A 673      18.332 -48.601  30.409  1.00  8.910          N  
ATOM  10621  CA  PHE A 673      17.778 -47.259  30.503  1.00  8.630          C  
ATOM  10622  C   PHE A 673      16.932 -47.170  31.764  1.00  8.610          C  
ATOM  10623  O   PHE A 673      16.299 -48.159  32.146  1.00  9.110          O  
ATOM  10624  CB  PHE A 673      16.960 -46.925  29.252  1.00 12.190          C  
ATOM  10625  CG  PHE A 673      17.813 -46.802  27.989  1.00 12.190          C  
ATOM  10626  CD1 PHE A 673      17.913 -47.862  27.091  1.00 12.190          C  
ATOM  10627  CD2 PHE A 673      18.520 -45.644  27.709  1.00 12.190          C  
ATOM  10628  CE1 PHE A 673      18.688 -47.759  25.950  1.00 12.190          C  
ATOM  10629  CE2 PHE A 673      19.303 -45.545  26.567  1.00 12.190          C  
ATOM  10630  CZ  PHE A 673      19.380 -46.601  25.689  1.00 12.190          C  
ATOM  10631  H   PHE A 673      17.833 -49.327  29.895  1.00 10.690          H  
ATOM  10632  HA  PHE A 673      18.597 -46.548  30.586  1.00 10.360          H  
ATOM  10633 1HB  PHE A 673      16.204 -47.687  29.089  1.00 14.630          H  
ATOM  10634 2HB  PHE A 673      16.443 -45.981  29.403  1.00 14.630          H  
ATOM  10635  HD1 PHE A 673      17.366 -48.782  27.293  1.00 14.630          H  
ATOM  10636  HD2 PHE A 673      18.454 -44.806  28.403  1.00 14.630          H  
ATOM  10637  HE1 PHE A 673      18.750 -48.603  25.258  1.00 14.630          H  
ATOM  10638  HE2 PHE A 673      19.858 -44.627  26.365  1.00 14.630          H  
ATOM  10639  HZ  PHE A 673      19.991 -46.526  24.790  1.00 14.630          H  
ATOM  10640  N   VAL A 674      16.897 -45.992  32.392  1.00  8.100          N  
ATOM  10641  CA  VAL A 674      16.096 -45.848  33.620  1.00  8.140          C  
ATOM  10642  C   VAL A 674      15.012 -44.777  33.533  1.00  8.210          C  
ATOM  10643  O   VAL A 674      15.059 -43.890  32.674  1.00  8.070          O  
ATOM  10644  CB  VAL A 674      17.011 -45.539  34.822  1.00 11.380          C  
ATOM  10645  CG1 VAL A 674      18.004 -46.672  35.002  1.00 11.380          C  
ATOM  10646  CG2 VAL A 674      17.713 -44.189  34.646  1.00 11.380          C  
ATOM  10647  H   VAL A 674      17.478 -45.235  32.010  1.00  9.720          H  
ATOM  10648  HA  VAL A 674      15.602 -46.800  33.821  1.00  9.770          H  
ATOM  10649  HB  VAL A 674      16.411 -45.508  35.701  1.00 13.660          H  
ATOM  10650 1HG1 VAL A 674      18.607 -46.494  35.863  1.00 13.660          H  
ATOM  10651 2HG1 VAL A 674      17.444 -47.585  35.139  1.00 13.660          H  
ATOM  10652 3HG1 VAL A 674      18.645 -46.761  34.123  1.00 13.660          H  
ATOM  10653 1HG2 VAL A 674      18.338 -43.987  35.509  1.00 13.660          H  
ATOM  10654 2HG2 VAL A 674      18.318 -44.220  33.753  1.00 13.660          H  
ATOM  10655 3HG2 VAL A 674      16.979 -43.396  34.554  1.00 13.660          H  
ATOM  10656  N   ARG A 675      14.034 -44.838  34.456  1.00  8.510          N  
ATOM  10657  CA  ARG A 675      12.960 -43.837  34.456  1.00  8.610          C  
ATOM  10658  C   ARG A 675      13.345 -42.528  35.148  1.00  8.010          C  
ATOM  10659  O   ARG A 675      12.782 -41.478  34.843  1.00  7.860          O  
ATOM  10660  CB  ARG A 675      11.693 -44.372  35.121  1.00 12.010          C  
ATOM  10661  CG  ARG A 675      11.766 -44.542  36.629  1.00 12.010          C  
ATOM  10662  CD  ARG A 675      10.569 -45.185  37.195  1.00 12.010          C  
ATOM  10663  NE  ARG A 675      10.665 -45.279  38.653  1.00 12.010          N  
ATOM  10664  CZ  ARG A 675      11.280 -46.271  39.346  1.00 12.010          C  
ATOM  10665  NH1 ARG A 675      11.855 -47.277  38.717  1.00 12.010          N  
ATOM  10666  NH2 ARG A 675      11.300 -46.226  40.670  1.00 12.010          N  
ATOM  10667  H   ARG A 675      14.043 -45.602  35.151  1.00 10.210          H  
ATOM  10668  HA  ARG A 675      12.718 -43.610  33.417  1.00 10.330          H  
ATOM  10669 1HB  ARG A 675      10.864 -43.701  34.907  1.00 14.420          H  
ATOM  10670 2HB  ARG A 675      11.446 -45.344  34.696  1.00 14.420          H  
ATOM  10671 1HG  ARG A 675      12.643 -45.107  36.910  1.00 14.420          H  
ATOM  10672 2HG  ARG A 675      11.810 -43.558  37.081  1.00 14.420          H  
ATOM  10673 1HD  ARG A 675       9.693 -44.584  36.950  1.00 14.420          H  
ATOM  10674 2HD  ARG A 675      10.446 -46.184  36.782  1.00 14.420          H  
ATOM  10675  HE  ARG A 675      10.238 -44.533  39.190  1.00 14.420          H  
ATOM  10676 1HH1 ARG A 675      11.846 -47.326  37.704  1.00 14.420          H  
ATOM  10677 2HH1 ARG A 675      12.318 -48.011  39.236  1.00 14.420          H  
ATOM  10678 1HH2 ARG A 675      10.859 -45.458  41.158  1.00 14.420          H  
ATOM  10679 2HH2 ARG A 675      11.755 -46.960  41.194  1.00 14.420          H  
ATOM  10680  N   THR A 676      14.301 -42.590  36.070  1.00  7.700          N  
ATOM  10681  CA  THR A 676      14.725 -41.424  36.839  1.00  7.210          C  
ATOM  10682  C   THR A 676      16.165 -41.565  37.304  1.00  6.730          C  
ATOM  10683  O   THR A 676      16.658 -42.684  37.495  1.00  6.860          O  
ATOM  10684  CB  THR A 676      13.789 -41.164  38.030  1.00 10.290          C  
ATOM  10685  OG1 THR A 676      14.182 -39.939  38.664  1.00 10.290          O  
ATOM  10686  CG2 THR A 676      13.857 -42.308  39.044  1.00 10.290          C  
ATOM  10687  H   THR A 676      14.694 -43.492  36.296  1.00  9.240          H  
ATOM  10688  HA  THR A 676      14.670 -40.548  36.198  1.00  8.650          H  
ATOM  10689  HB  THR A 676      12.768 -41.063  37.659  1.00 12.350          H  
ATOM  10690  HG1 THR A 676      13.435 -39.578  39.158  1.00 12.350          H  
ATOM  10691 1HG2 THR A 676      13.184 -42.096  39.872  1.00 12.350          H  
ATOM  10692 2HG2 THR A 676      13.569 -43.241  38.578  1.00 12.350          H  
ATOM  10693 3HG2 THR A 676      14.850 -42.395  39.415  1.00 12.350          H  
ATOM  10694  N   THR A 677      16.828 -40.436  37.555  1.00  6.250          N  
ATOM  10695  CA  THR A 677      18.213 -40.435  38.024  1.00  5.850          C  
ATOM  10696  C   THR A 677      18.366 -41.308  39.260  1.00  6.150          C  
ATOM  10697  O   THR A 677      19.313 -42.083  39.365  1.00  6.030          O  
ATOM  10698  CB  THR A 677      18.719 -39.006  38.317  1.00  8.350          C  
ATOM  10699  OG1 THR A 677      18.633 -38.221  37.121  1.00  8.350          O  
ATOM  10700  CG2 THR A 677      20.189 -39.069  38.766  1.00  8.350          C  
ATOM  10701  H   THR A 677      16.364 -39.546  37.400  1.00  7.500          H  
ATOM  10702  HA  THR A 677      18.841 -40.855  37.238  1.00  7.020          H  
ATOM  10703  HB  THR A 677      18.108 -38.541  39.099  1.00 10.020          H  
ATOM  10704  HG1 THR A 677      18.854 -37.310  37.329  1.00 10.020          H  
ATOM  10705 1HG2 THR A 677      20.551 -38.068  38.960  1.00 10.020          H  
ATOM  10706 2HG2 THR A 677      20.280 -39.654  39.676  1.00 10.020          H  
ATOM  10707 3HG2 THR A 677      20.782 -39.524  37.986  1.00 10.020          H  
ATOM  10708  N   ALA A 678      17.420 -41.228  40.192  1.00  6.620          N  
ATOM  10709  CA  ALA A 678      17.500 -42.023  41.415  1.00  7.060          C  
ATOM  10710  C   ALA A 678      17.592 -43.534  41.142  1.00  7.320          C  
ATOM  10711  O   ALA A 678      18.245 -44.246  41.911  1.00  7.450          O  
ATOM  10712  CB  ALA A 678      16.293 -41.750  42.289  1.00  9.710          C  
ATOM  10713  H   ALA A 678      16.665 -40.566  40.053  1.00  7.940          H  
ATOM  10714  HA  ALA A 678      18.402 -41.722  41.948  1.00  8.470          H  
ATOM  10715 1HB  ALA A 678      16.381 -42.318  43.214  1.00 11.650          H  
ATOM  10716 2HB  ALA A 678      16.244 -40.687  42.518  1.00 11.650          H  
ATOM  10717 3HB  ALA A 678      15.391 -42.050  41.768  1.00 11.650          H  
ATOM  10718  N   GLU A 679      16.926 -44.034  40.084  1.00  7.480          N  
ATOM  10719  CA  GLU A 679      16.958 -45.446  39.738  1.00  7.820          C  
ATOM  10720  C   GLU A 679      18.343 -45.749  39.218  1.00  7.320          C  
ATOM  10721  O   GLU A 679      18.918 -46.798  39.515  1.00  7.450          O  
ATOM  10722  CB  GLU A 679      15.910 -45.804  38.690  1.00 10.810          C  
ATOM  10723  CG  GLU A 679      15.862 -47.307  38.341  1.00 10.810          C  
ATOM  10724  CD  GLU A 679      14.819 -47.673  37.313  1.00 10.810          C  
ATOM  10725  OE1 GLU A 679      14.330 -46.792  36.633  1.00 10.810          O  
ATOM  10726  OE2 GLU A 679      14.472 -48.829  37.241  1.00 10.810          O  
ATOM  10727  H   GLU A 679      16.429 -43.419  39.446  1.00  8.980          H  
ATOM  10728  HA  GLU A 679      16.782 -46.039  40.634  1.00  9.380          H  
ATOM  10729 1HB  GLU A 679      14.923 -45.520  39.056  1.00 12.970          H  
ATOM  10730 2HB  GLU A 679      16.092 -45.231  37.807  1.00 12.970          H  
ATOM  10731 1HG  GLU A 679      16.838 -47.608  37.957  1.00 12.970          H  
ATOM  10732 2HG  GLU A 679      15.678 -47.870  39.254  1.00 12.970          H  
ATOM  10733  N   GLY A 680      18.854 -44.833  38.394  1.00  6.770          N  
ATOM  10734  CA  GLY A 680      20.185 -44.933  37.812  1.00  6.310          C  
ATOM  10735  C   GLY A 680      21.238 -45.053  38.903  1.00  6.140          C  
ATOM  10736  O   GLY A 680      22.046 -45.984  38.900  1.00  6.140          O  
ATOM  10737  H   GLY A 680      18.256 -44.034  38.152  1.00  8.120          H  
ATOM  10738 1HA  GLY A 680      20.249 -45.791  37.149  1.00  7.570          H  
ATOM  10739 2HA  GLY A 680      20.377 -44.043  37.215  1.00  7.570          H  
ATOM  10740  N   VAL A 681      21.220 -44.118  39.847  1.00  6.110          N  
ATOM  10741  CA  VAL A 681      22.194 -44.103  40.925  1.00  6.130          C  
ATOM  10742  C   VAL A 681      22.047 -45.323  41.823  1.00  6.660          C  
ATOM  10743  O   VAL A 681      23.056 -45.920  42.218  1.00  6.640          O  
ATOM  10744  CB  VAL A 681      22.086 -42.806  41.739  1.00  8.570          C  
ATOM  10745  CG1 VAL A 681      23.011 -42.864  42.981  1.00  8.570          C  
ATOM  10746  CG2 VAL A 681      22.458 -41.646  40.840  1.00  8.570          C  
ATOM  10747  H   VAL A 681      20.505 -43.391  39.781  1.00  7.330          H  
ATOM  10748  HA  VAL A 681      23.187 -44.128  40.478  1.00  7.360          H  
ATOM  10749  HB  VAL A 681      21.057 -42.683  42.089  1.00 10.290          H  
ATOM  10750 1HG1 VAL A 681      22.920 -41.935  43.542  1.00 10.290          H  
ATOM  10751 2HG1 VAL A 681      22.729 -43.695  43.619  1.00 10.290          H  
ATOM  10752 3HG1 VAL A 681      24.048 -42.991  42.661  1.00 10.290          H  
ATOM  10753 1HG2 VAL A 681      22.372 -40.717  41.398  1.00 10.290          H  
ATOM  10754 2HG2 VAL A 681      23.477 -41.785  40.496  1.00 10.290          H  
ATOM  10755 3HG2 VAL A 681      21.792 -41.615  39.982  1.00 10.290          H  
ATOM  10756  N   ALA A 682      20.811 -45.678  42.200  1.00  7.180          N  
ATOM  10757  CA  ALA A 682      20.627 -46.846  43.031  1.00  7.780          C  
ATOM  10758  C   ALA A 682      21.153 -48.084  42.321  1.00  7.720          C  
ATOM  10759  O   ALA A 682      21.808 -48.912  42.956  1.00  7.910          O  
ATOM  10760  CB  ALA A 682      19.165 -47.022  43.374  1.00 10.650          C  
ATOM  10761  H   ALA A 682      19.992 -45.137  41.908  1.00  8.620          H  
ATOM  10762  HA  ALA A 682      21.197 -46.707  43.947  1.00  9.340          H  
ATOM  10763 1HB  ALA A 682      19.043 -47.892  44.011  1.00 12.780          H  
ATOM  10764 2HB  ALA A 682      18.805 -46.133  43.891  1.00 12.780          H  
ATOM  10765 3HB  ALA A 682      18.597 -47.158  42.452  1.00 12.780          H  
ATOM  10766  N   ARG A 683      20.919 -48.196  41.000  1.00  7.480          N  
ATOM  10767  CA  ARG A 683      21.399 -49.333  40.234  1.00  7.500          C  
ATOM  10768  C   ARG A 683      22.917 -49.384  40.253  1.00  7.020          C  
ATOM  10769  O   ARG A 683      23.485 -50.462  40.429  1.00  7.170          O  
ATOM  10770  CB  ARG A 683      20.878 -49.299  38.805  1.00 10.490          C  
ATOM  10771  CG  ARG A 683      21.183 -50.553  37.975  1.00 10.490          C  
ATOM  10772  CD  ARG A 683      20.502 -50.521  36.648  1.00 10.490          C  
ATOM  10773  NE  ARG A 683      19.046 -50.516  36.796  1.00 10.490          N  
ATOM  10774  CZ  ARG A 683      18.148 -50.322  35.803  1.00 10.490          C  
ATOM  10775  NH1 ARG A 683      18.540 -50.151  34.559  1.00 10.490          N  
ATOM  10776  NH2 ARG A 683      16.858 -50.301  36.098  1.00 10.490          N  
ATOM  10777  H   ARG A 683      20.334 -47.506  40.519  1.00  8.980          H  
ATOM  10778  HA  ARG A 683      21.018 -50.240  40.701  1.00  9.000          H  
ATOM  10779 1HB  ARG A 683      19.803 -49.147  38.820  1.00 12.590          H  
ATOM  10780 2HB  ARG A 683      21.314 -48.446  38.283  1.00 12.590          H  
ATOM  10781 1HG  ARG A 683      22.256 -50.631  37.811  1.00 12.590          H  
ATOM  10782 2HG  ARG A 683      20.838 -51.434  38.515  1.00 12.590          H  
ATOM  10783 1HD  ARG A 683      20.789 -49.614  36.130  1.00 12.590          H  
ATOM  10784 2HD  ARG A 683      20.794 -51.391  36.060  1.00 12.590          H  
ATOM  10785  HE  ARG A 683      18.676 -50.644  37.729  1.00 12.590          H  
ATOM  10786 1HH1 ARG A 683      19.519 -50.173  34.328  1.00 12.590          H  
ATOM  10787 2HH1 ARG A 683      17.844 -50.013  33.827  1.00 12.590          H  
ATOM  10788 1HH2 ARG A 683      16.552 -50.428  37.059  1.00 12.590          H  
ATOM  10789 2HH2 ARG A 683      16.162 -50.127  35.381  1.00 12.590          H  
ATOM  10790  N   VAL A 684      23.583 -48.228  40.111  1.00  6.480          N  
ATOM  10791  CA  VAL A 684      25.045 -48.212  40.145  1.00  6.080          C  
ATOM  10792  C   VAL A 684      25.543 -48.739  41.485  1.00  6.400          C  
ATOM  10793  O   VAL A 684      26.413 -49.613  41.532  1.00  6.400          O  
ATOM  10794  CB  VAL A 684      25.603 -46.766  39.924  1.00  8.670          C  
ATOM  10795  CG1 VAL A 684      27.113 -46.691  40.202  1.00  8.670          C  
ATOM  10796  CG2 VAL A 684      25.386 -46.343  38.486  1.00  8.670          C  
ATOM  10797  H   VAL A 684      23.050 -47.372  39.914  1.00  7.780          H  
ATOM  10798  HA  VAL A 684      25.421 -48.857  39.348  1.00  7.300          H  
ATOM  10799  HB  VAL A 684      25.089 -46.082  40.597  1.00 10.410          H  
ATOM  10800 1HG1 VAL A 684      27.463 -45.673  40.031  1.00 10.410          H  
ATOM  10801 2HG1 VAL A 684      27.326 -46.969  41.229  1.00 10.410          H  
ATOM  10802 3HG1 VAL A 684      27.633 -47.373  39.523  1.00 10.410          H  
ATOM  10803 1HG2 VAL A 684      25.768 -45.334  38.343  1.00 10.410          H  
ATOM  10804 2HG2 VAL A 684      25.922 -47.025  37.825  1.00 10.410          H  
ATOM  10805 3HG2 VAL A 684      24.338 -46.369  38.254  1.00 10.410          H  
ATOM  10806  N   ARG A 685      24.969 -48.250  42.578  1.00  6.760          N  
ATOM  10807  CA  ARG A 685      25.374 -48.709  43.897  1.00  7.220          C  
ATOM  10808  C   ARG A 685      25.122 -50.213  44.109  1.00  7.670          C  
ATOM  10809  O   ARG A 685      26.009 -50.956  44.547  1.00  7.760          O  
ATOM  10810  CB  ARG A 685      24.619 -47.902  44.940  1.00  9.920          C  
ATOM  10811  CG  ARG A 685      25.081 -46.456  45.085  1.00  9.920          C  
ATOM  10812  CD  ARG A 685      24.176 -45.651  45.958  1.00  9.920          C  
ATOM  10813  NE  ARG A 685      24.773 -44.351  46.273  1.00  9.920          N  
ATOM  10814  CZ  ARG A 685      24.151 -43.185  46.509  1.00  9.920          C  
ATOM  10815  NH1 ARG A 685      22.836 -43.036  46.436  1.00  9.920          N  
ATOM  10816  NH2 ARG A 685      24.940 -42.196  46.827  1.00  9.920          N  
ATOM  10817  H   ARG A 685      24.244 -47.529  42.480  1.00  8.110          H  
ATOM  10818  HA  ARG A 685      26.440 -48.514  44.010  1.00  8.660          H  
ATOM  10819 1HB  ARG A 685      23.562 -47.882  44.682  1.00 11.910          H  
ATOM  10820 2HB  ARG A 685      24.713 -48.383  45.912  1.00 11.910          H  
ATOM  10821 1HG  ARG A 685      26.082 -46.432  45.520  1.00 11.910          H  
ATOM  10822 2HG  ARG A 685      25.105 -45.983  44.101  1.00 11.910          H  
ATOM  10823 1HD  ARG A 685      23.235 -45.491  45.439  1.00 11.910          H  
ATOM  10824 2HD  ARG A 685      24.003 -46.182  46.892  1.00 11.910          H  
ATOM  10825  HE  ARG A 685      25.803 -44.332  46.416  1.00 11.910          H  
ATOM  10826 1HH1 ARG A 685      22.248 -43.818  46.193  1.00 11.910          H  
ATOM  10827 2HH1 ARG A 685      22.417 -42.136  46.631  1.00 11.910          H  
ATOM  10828 1HH2 ARG A 685      25.944 -42.417  46.891  1.00 11.910          H  
ATOM  10829 2HH2 ARG A 685      24.597 -41.267  47.032  1.00 11.910          H  
ATOM  10830  N   LYS A 686      23.923 -50.676  43.745  1.00  7.970          N  
ATOM  10831  CA  LYS A 686      23.525 -52.075  43.884  1.00  8.510          C  
ATOM  10832  C   LYS A 686      24.349 -53.030  43.025  1.00  8.280          C  
ATOM  10833  O   LYS A 686      24.576 -54.179  43.406  1.00  8.680          O  
ATOM  10834  CB  LYS A 686      22.038 -52.244  43.565  1.00 11.700          C  
ATOM  10835  CG  LYS A 686      21.088 -51.659  44.620  1.00 11.700          C  
ATOM  10836  CD  LYS A 686      19.630 -51.822  44.205  1.00 11.700          C  
ATOM  10837  CE  LYS A 686      18.681 -51.231  45.246  1.00 11.700          C  
ATOM  10838  NZ  LYS A 686      17.248 -51.376  44.843  1.00 11.700          N  
ATOM  10839  H   LYS A 686      23.235 -50.015  43.376  1.00  9.560          H  
ATOM  10840  HA  LYS A 686      23.678 -52.361  44.923  1.00 10.210          H  
ATOM  10841 1HB  LYS A 686      21.823 -51.750  42.615  1.00 14.040          H  
ATOM  10842 2HB  LYS A 686      21.809 -53.301  43.445  1.00 14.040          H  
ATOM  10843 1HG  LYS A 686      21.249 -52.174  45.566  1.00 14.040          H  
ATOM  10844 2HG  LYS A 686      21.309 -50.604  44.765  1.00 14.040          H  
ATOM  10845 1HD  LYS A 686      19.473 -51.310  43.253  1.00 14.040          H  
ATOM  10846 2HD  LYS A 686      19.403 -52.879  44.073  1.00 14.040          H  
ATOM  10847 1HE  LYS A 686      18.834 -51.738  46.196  1.00 14.040          H  
ATOM  10848 2HE  LYS A 686      18.908 -50.172  45.369  1.00 14.040          H  
ATOM  10849 1HZ  LYS A 686      16.655 -50.971  45.555  1.00 14.040          H  
ATOM  10850 2HZ  LYS A 686      17.092 -50.898  43.966  1.00 14.040          H  
ATOM  10851 3HZ  LYS A 686      17.023 -52.355  44.736  1.00 14.040          H  
ATOM  10852  N   SER A 687      24.805 -52.552  41.866  1.00  7.660          N  
ATOM  10853  CA  SER A 687      25.571 -53.341  40.912  1.00  7.460          C  
ATOM  10854  C   SER A 687      26.958 -53.721  41.399  1.00  7.260          C  
ATOM  10855  O   SER A 687      27.642 -54.496  40.736  1.00  7.140          O  
ATOM  10856  CB  SER A 687      25.765 -52.587  39.619  1.00 10.520          C  
ATOM  10857  OG  SER A 687      26.739 -51.560  39.761  1.00 10.520          O  
ATOM  10858  H   SER A 687      24.523 -51.612  41.576  1.00  9.190          H  
ATOM  10859  HA  SER A 687      25.016 -54.256  40.711  1.00  8.950          H  
ATOM  10860 1HB  SER A 687      26.075 -53.277  38.845  1.00 12.630          H  
ATOM  10861 2HB  SER A 687      24.825 -52.162  39.306  1.00 12.630          H  
ATOM  10862  HG  SER A 687      26.404 -50.903  40.406  1.00 12.630          H  
ATOM  10863  N   LYS A 688      27.452 -53.103  42.473  1.00  7.250          N  
ATOM  10864  CA  LYS A 688      28.789 -53.416  42.972  1.00  7.130          C  
ATOM  10865  C   LYS A 688      29.863 -53.253  41.893  1.00  6.500          C  
ATOM  10866  O   LYS A 688      30.794 -54.054  41.800  1.00  6.420          O  
ATOM  10867  CB  LYS A 688      28.839 -54.836  43.549  1.00 10.030          C  
ATOM  10868  CG  LYS A 688      27.893 -55.057  44.717  1.00 10.030          C  
ATOM  10869  CD  LYS A 688      28.028 -56.457  45.288  1.00 10.030          C  
ATOM  10870  CE  LYS A 688      27.039 -56.687  46.422  1.00 10.030          C  
ATOM  10871  NZ  LYS A 688      27.134 -58.070  46.976  1.00 10.030          N  
ATOM  10872  H   LYS A 688      26.867 -52.438  42.994  1.00  8.700          H  
ATOM  10873  HA  LYS A 688      29.010 -52.732  43.780  1.00  8.560          H  
ATOM  10874 1HB  LYS A 688      28.604 -55.565  42.775  1.00 12.040          H  
ATOM  10875 2HB  LYS A 688      29.849 -55.048  43.897  1.00 12.040          H  
ATOM  10876 1HG  LYS A 688      28.100 -54.325  45.495  1.00 12.040          H  
ATOM  10877 2HG  LYS A 688      26.868 -54.913  44.377  1.00 12.040          H  
ATOM  10878 1HD  LYS A 688      27.841 -57.186  44.498  1.00 12.040          H  
ATOM  10879 2HD  LYS A 688      29.042 -56.602  45.661  1.00 12.040          H  
ATOM  10880 1HE  LYS A 688      27.239 -55.972  47.219  1.00 12.040          H  
ATOM  10881 2HE  LYS A 688      26.027 -56.524  46.048  1.00 12.040          H  
ATOM  10882 1HZ  LYS A 688      26.462 -58.181  47.724  1.00 12.040          H  
ATOM  10883 2HZ  LYS A 688      26.938 -58.742  46.247  1.00 12.040          H  
ATOM  10884 3HZ  LYS A 688      28.064 -58.228  47.337  1.00 12.040          H  
ATOM  10885  N   GLY A 689      29.746 -52.188  41.099  1.00  6.090          N  
ATOM  10886  CA  GLY A 689      30.686 -51.872  40.030  1.00  5.570          C  
ATOM  10887  C   GLY A 689      30.363 -52.507  38.667  1.00  5.550          C  
ATOM  10888  O   GLY A 689      31.062 -52.241  37.691  1.00  5.260          O  
ATOM  10889  H   GLY A 689      28.955 -51.572  41.243  1.00  7.310          H  
ATOM  10890 1HA  GLY A 689      30.726 -50.789  39.914  1.00  6.680          H  
ATOM  10891 2HA  GLY A 689      31.683 -52.182  40.340  1.00  6.680          H  
ATOM  10892  N   LYS A 690      29.290 -53.298  38.563  1.00  5.990          N  
ATOM  10893  CA  LYS A 690      28.949 -53.948  37.294  1.00  6.170          C  
ATOM  10894  C   LYS A 690      28.039 -53.118  36.367  1.00  6.190          C  
ATOM  10895  O   LYS A 690      27.621 -53.620  35.318  1.00  6.460          O  
ATOM  10896  CB  LYS A 690      28.314 -55.314  37.558  1.00  8.570          C  
ATOM  10897  CG  LYS A 690      29.196 -56.296  38.371  1.00  8.570          C  
ATOM  10898  CD  LYS A 690      30.508 -56.688  37.664  1.00  8.570          C  
ATOM  10899  CE  LYS A 690      31.257 -57.738  38.489  1.00  8.570          C  
ATOM  10900  NZ  LYS A 690      32.570 -58.106  37.890  1.00  8.570          N  
ATOM  10901  H   LYS A 690      28.737 -53.526  39.395  1.00  7.190          H  
ATOM  10902  HA  LYS A 690      29.874 -54.110  36.745  1.00  7.400          H  
ATOM  10903 1HB  LYS A 690      27.385 -55.180  38.108  1.00 10.280          H  
ATOM  10904 2HB  LYS A 690      28.070 -55.789  36.607  1.00 10.280          H  
ATOM  10905 1HG  LYS A 690      29.444 -55.831  39.330  1.00 10.280          H  
ATOM  10906 2HG  LYS A 690      28.622 -57.198  38.572  1.00 10.280          H  
ATOM  10907 1HD  LYS A 690      30.303 -57.082  36.660  1.00 10.280          H  
ATOM  10908 2HD  LYS A 690      31.152 -55.816  37.569  1.00 10.280          H  
ATOM  10909 1HE  LYS A 690      31.424 -57.343  39.490  1.00 10.280          H  
ATOM  10910 2HE  LYS A 690      30.643 -58.635  38.561  1.00 10.280          H  
ATOM  10911 1HZ  LYS A 690      33.023 -58.798  38.464  1.00 10.280          H  
ATOM  10912 2HZ  LYS A 690      32.434 -58.499  36.941  1.00 10.280          H  
ATOM  10913 3HZ  LYS A 690      33.156 -57.293  37.823  1.00 10.280          H  
ATOM  10914  N   TYR A 691      27.710 -51.881  36.766  1.00  5.960          N  
ATOM  10915  CA  TYR A 691      26.874 -50.961  35.983  1.00  5.950          C  
ATOM  10916  C   TYR A 691      27.367 -49.521  36.126  1.00  5.440          C  
ATOM  10917  O   TYR A 691      27.693 -49.071  37.225  1.00  5.270          O  
ATOM  10918  CB  TYR A 691      25.397 -51.024  36.405  1.00  8.330          C  
ATOM  10919  CG  TYR A 691      24.433 -50.060  35.637  1.00  8.330          C  
ATOM  10920  CD1 TYR A 691      23.942 -50.380  34.380  1.00  8.330          C  
ATOM  10921  CD2 TYR A 691      24.038 -48.869  36.226  1.00  8.330          C  
ATOM  10922  CE1 TYR A 691      23.070 -49.528  33.726  1.00  8.330          C  
ATOM  10923  CE2 TYR A 691      23.168 -48.010  35.575  1.00  8.330          C  
ATOM  10924  CZ  TYR A 691      22.678 -48.339  34.325  1.00  8.330          C  
ATOM  10925  OH  TYR A 691      21.789 -47.480  33.689  1.00  8.330          O  
ATOM  10926  H   TYR A 691      28.082 -51.567  37.653  1.00  7.150          H  
ATOM  10927  HA  TYR A 691      26.946 -51.246  34.947  1.00  7.140          H  
ATOM  10928 1HB  TYR A 691      25.030 -52.044  36.283  1.00 10.000          H  
ATOM  10929 2HB  TYR A 691      25.327 -50.775  37.456  1.00 10.000          H  
ATOM  10930  HD1 TYR A 691      24.230 -51.296  33.909  1.00 10.000          H  
ATOM  10931  HD2 TYR A 691      24.405 -48.619  37.205  1.00 10.000          H  
ATOM  10932  HE1 TYR A 691      22.693 -49.795  32.756  1.00 10.000          H  
ATOM  10933  HE2 TYR A 691      22.857 -47.081  36.054  1.00 10.000          H  
ATOM  10934  HH  TYR A 691      21.385 -47.896  32.887  1.00 10.000          H  
ATOM  10935  N   ALA A 692      27.432 -48.803  35.007  1.00  5.340          N  
ATOM  10936  CA  ALA A 692      27.804 -47.395  34.972  1.00  5.000          C  
ATOM  10937  C   ALA A 692      26.630 -46.553  34.489  1.00  5.120          C  
ATOM  10938  O   ALA A 692      25.905 -46.938  33.565  1.00  5.510          O  
ATOM  10939  CB  ALA A 692      28.994 -47.175  34.047  1.00  7.140          C  
ATOM  10940  H   ALA A 692      27.210 -49.269  34.135  1.00  6.410          H  
ATOM  10941  HA  ALA A 692      28.065 -47.080  35.983  1.00  6.000          H  
ATOM  10942 1HB  ALA A 692      29.260 -46.120  34.054  1.00  8.560          H  
ATOM  10943 2HB  ALA A 692      29.834 -47.769  34.385  1.00  8.560          H  
ATOM  10944 3HB  ALA A 692      28.741 -47.470  33.056  1.00  8.560          H  
ATOM  10945  N   TYR A 693      26.503 -45.359  35.025  1.00  4.870          N  
ATOM  10946  CA  TYR A 693      25.414 -44.504  34.581  1.00  4.970          C  
ATOM  10947  C   TYR A 693      25.950 -43.245  33.902  1.00  4.870          C  
ATOM  10948  O   TYR A 693      26.879 -42.596  34.389  1.00  4.690          O  
ATOM  10949  CB  TYR A 693      24.482 -44.226  35.768  1.00  6.920          C  
ATOM  10950  CG  TYR A 693      23.243 -43.463  35.442  1.00  6.920          C  
ATOM  10951  CD1 TYR A 693      22.306 -44.061  34.621  1.00  6.920          C  
ATOM  10952  CD2 TYR A 693      22.996 -42.218  35.974  1.00  6.920          C  
ATOM  10953  CE1 TYR A 693      21.157 -43.417  34.300  1.00  6.920          C  
ATOM  10954  CE2 TYR A 693      21.815 -41.575  35.656  1.00  6.920          C  
ATOM  10955  CZ  TYR A 693      20.903 -42.163  34.818  1.00  6.920          C  
ATOM  10956  OH  TYR A 693      19.741 -41.503  34.490  1.00  6.920          O  
ATOM  10957  H   TYR A 693      27.145 -45.073  35.772  1.00  5.840          H  
ATOM  10958  HA  TYR A 693      24.834 -45.036  33.828  1.00  5.960          H  
ATOM  10959 1HB  TYR A 693      24.177 -45.168  36.195  1.00  8.300          H  
ATOM  10960 2HB  TYR A 693      25.026 -43.680  36.535  1.00  8.300          H  
ATOM  10961  HD1 TYR A 693      22.495 -45.052  34.206  1.00  8.300          H  
ATOM  10962  HD2 TYR A 693      23.720 -41.744  36.638  1.00  8.300          H  
ATOM  10963  HE1 TYR A 693      20.456 -43.900  33.636  1.00  8.300          H  
ATOM  10964  HE2 TYR A 693      21.609 -40.604  36.064  1.00  8.300          H  
ATOM  10965  HH  TYR A 693      19.774 -40.606  34.836  1.00  8.300          H  
ATOM  10966  N   LEU A 694      25.407 -42.940  32.732  1.00  5.170          N  
ATOM  10967  CA  LEU A 694      25.810 -41.777  31.955  1.00  5.300          C  
ATOM  10968  C   LEU A 694      24.876 -40.625  32.311  1.00  5.170          C  
ATOM  10969  O   LEU A 694      23.655 -40.732  32.175  1.00  5.310          O  
ATOM  10970  CB  LEU A 694      25.734 -42.141  30.471  1.00  7.370          C  
ATOM  10971  CG  LEU A 694      26.535 -43.439  30.056  1.00  7.370          C  
ATOM  10972  CD1 LEU A 694      26.278 -43.749  28.603  1.00  7.370          C  
ATOM  10973  CD2 LEU A 694      28.029 -43.254  30.316  1.00  7.370          C  
ATOM  10974  H   LEU A 694      24.673 -43.542  32.345  1.00  6.200          H  
ATOM  10975  HA  LEU A 694      26.823 -41.483  32.225  1.00  6.360          H  
ATOM  10976 1HB  LEU A 694      24.702 -42.317  30.244  1.00  8.840          H  
ATOM  10977 2HB  LEU A 694      26.089 -41.300  29.877  1.00  8.840          H  
ATOM  10978  HG  LEU A 694      26.170 -44.288  30.641  1.00  8.840          H  
ATOM  10979 1HD1 LEU A 694      26.808 -44.649  28.325  1.00  8.840          H  
ATOM  10980 2HD1 LEU A 694      25.214 -43.896  28.442  1.00  8.840          H  
ATOM  10981 3HD1 LEU A 694      26.625 -42.935  28.008  1.00  8.840          H  
ATOM  10982 1HD2 LEU A 694      28.558 -44.163  30.030  1.00  8.840          H  
ATOM  10983 2HD2 LEU A 694      28.408 -42.415  29.730  1.00  8.840          H  
ATOM  10984 3HD2 LEU A 694      28.199 -43.065  31.373  1.00  8.840          H  
ATOM  10985  N   LEU A 695      25.454 -39.542  32.817  1.00  5.010          N  
ATOM  10986  CA  LEU A 695      24.670 -38.413  33.325  1.00  4.880          C  
ATOM  10987  C   LEU A 695      25.426 -37.088  33.213  1.00  5.050          C  
ATOM  10988  O   LEU A 695      26.649 -37.073  33.050  1.00  5.280          O  
ATOM  10989  CB  LEU A 695      24.307 -38.738  34.798  1.00  6.880          C  
ATOM  10990  CG  LEU A 695      23.430 -37.734  35.649  1.00  6.880          C  
ATOM  10991  CD1 LEU A 695      21.995 -37.661  35.101  1.00  6.880          C  
ATOM  10992  CD2 LEU A 695      23.428 -38.197  37.102  1.00  6.880          C  
ATOM  10993  H   LEU A 695      26.479 -39.529  32.877  1.00  6.010          H  
ATOM  10994  HA  LEU A 695      23.759 -38.334  32.733  1.00  5.860          H  
ATOM  10995 1HB  LEU A 695      23.785 -39.677  34.790  1.00  8.260          H  
ATOM  10996 2HB  LEU A 695      25.235 -38.888  35.337  1.00  8.260          H  
ATOM  10997  HG  LEU A 695      23.859 -36.743  35.605  1.00  8.260          H  
ATOM  10998 1HD1 LEU A 695      21.417 -36.964  35.702  1.00  8.260          H  
ATOM  10999 2HD1 LEU A 695      22.007 -37.314  34.074  1.00  8.260          H  
ATOM  11000 3HD1 LEU A 695      21.529 -38.628  35.137  1.00  8.260          H  
ATOM  11001 1HD2 LEU A 695      22.839 -37.519  37.700  1.00  8.260          H  
ATOM  11002 2HD2 LEU A 695      23.010 -39.189  37.177  1.00  8.260          H  
ATOM  11003 3HD2 LEU A 695      24.445 -38.211  37.475  1.00  8.260          H  
ATOM  11004  N   GLU A 696      24.705 -35.973  33.259  1.00  5.050          N  
ATOM  11005  CA  GLU A 696      25.343 -34.671  33.243  1.00  5.350          C  
ATOM  11006  C   GLU A 696      26.338 -34.508  34.397  1.00  5.380          C  
ATOM  11007  O   GLU A 696      26.086 -34.920  35.538  1.00  5.130          O  
ATOM  11008  CB  GLU A 696      24.278 -33.581  33.253  1.00  7.370          C  
ATOM  11009  CG  GLU A 696      23.473 -33.497  31.945  1.00  7.370          C  
ATOM  11010  CD  GLU A 696      22.336 -34.476  31.874  1.00  7.370          C  
ATOM  11011  OE1 GLU A 696      22.177 -35.215  32.812  1.00  7.370          O  
ATOM  11012  OE2 GLU A 696      21.647 -34.501  30.885  1.00  7.370          O  
ATOM  11013  H   GLU A 696      23.681 -36.015  33.321  1.00  6.060          H  
ATOM  11014  HA  GLU A 696      25.888 -34.585  32.310  1.00  6.420          H  
ATOM  11015 1HB  GLU A 696      23.588 -33.740  34.086  1.00  8.840          H  
ATOM  11016 2HB  GLU A 696      24.758 -32.636  33.404  1.00  8.840          H  
ATOM  11017 1HG  GLU A 696      23.075 -32.485  31.844  1.00  8.840          H  
ATOM  11018 2HG  GLU A 696      24.153 -33.673  31.107  1.00  8.840          H  
ATOM  11019  N   SER A 697      27.453 -33.846  34.099  1.00  5.850          N  
ATOM  11020  CA  SER A 697      28.529 -33.627  35.056  1.00  6.110          C  
ATOM  11021  C   SER A 697      28.148 -32.859  36.327  1.00  6.140          C  
ATOM  11022  O   SER A 697      28.707 -33.135  37.393  1.00  6.270          O  
ATOM  11023  CB  SER A 697      29.678 -32.918  34.354  1.00  8.450          C  
ATOM  11024  OG  SER A 697      29.306 -31.634  33.872  1.00  8.450          O  
ATOM  11025  H   SER A 697      27.574 -33.529  33.138  1.00  7.020          H  
ATOM  11026  HA  SER A 697      28.892 -34.609  35.352  1.00  7.330          H  
ATOM  11027 1HB  SER A 697      30.510 -32.818  35.049  1.00 10.140          H  
ATOM  11028 2HB  SER A 697      30.022 -33.535  33.522  1.00 10.140          H  
ATOM  11029  HG  SER A 697      30.137 -31.143  33.804  1.00 10.140          H  
ATOM  11030  N   THR A 698      27.163 -31.964  36.260  1.00  6.070          N  
ATOM  11031  CA  THR A 698      26.737 -31.231  37.454  1.00  6.180          C  
ATOM  11032  C   THR A 698      26.123 -32.191  38.459  1.00  5.850          C  
ATOM  11033  O   THR A 698      26.370 -32.102  39.670  1.00  6.140          O  
ATOM  11034  CB  THR A 698      25.746 -30.097  37.099  1.00  8.610          C  
ATOM  11035  OG1 THR A 698      26.406 -29.154  36.252  1.00  8.610          O  
ATOM  11036  CG2 THR A 698      25.252 -29.390  38.335  1.00  8.610          C  
ATOM  11037  H   THR A 698      26.750 -31.751  35.364  1.00  7.280          H  
ATOM  11038  HA  THR A 698      27.615 -30.779  37.916  1.00  7.420          H  
ATOM  11039  HB  THR A 698      24.894 -30.519  36.573  1.00 10.330          H  
ATOM  11040  HG1 THR A 698      25.755 -28.595  35.813  1.00 10.330          H  
ATOM  11041 1HG2 THR A 698      24.567 -28.607  38.060  1.00 10.330          H  
ATOM  11042 2HG2 THR A 698      24.737 -30.098  38.967  1.00 10.330          H  
ATOM  11043 3HG2 THR A 698      26.092 -28.958  38.877  1.00 10.330          H  
ATOM  11044  N   MET A 699      25.268 -33.075  37.954  1.00  5.370          N  
ATOM  11045  CA  MET A 699      24.588 -34.037  38.783  1.00  5.180          C  
ATOM  11046  C   MET A 699      25.590 -35.071  39.283  1.00  5.280          C  
ATOM  11047  O   MET A 699      25.536 -35.469  40.446  1.00  5.490          O  
ATOM  11048  CB  MET A 699      23.419 -34.599  38.010  1.00  7.330          C  
ATOM  11049  CG  MET A 699      22.345 -33.519  37.761  1.00  7.330          C  
ATOM  11050  SD  MET A 699      20.981 -34.030  36.715  1.00  7.330          S  
ATOM  11051  CE  MET A 699      20.089 -35.108  37.795  1.00  7.330          C  
ATOM  11052  H   MET A 699      25.121 -33.090  36.951  1.00  6.440          H  
ATOM  11053  HA  MET A 699      24.189 -33.522  39.655  1.00  6.220          H  
ATOM  11054 1HB  MET A 699      23.765 -34.971  37.051  1.00  8.790          H  
ATOM  11055 2HB  MET A 699      22.985 -35.417  38.565  1.00  8.790          H  
ATOM  11056 1HG  MET A 699      21.936 -33.209  38.723  1.00  8.790          H  
ATOM  11057 2HG  MET A 699      22.808 -32.643  37.305  1.00  8.790          H  
ATOM  11058 1HE  MET A 699      19.203 -35.469  37.284  1.00  8.790          H  
ATOM  11059 2HE  MET A 699      20.712 -35.941  38.081  1.00  8.790          H  
ATOM  11060 3HE  MET A 699      19.788 -34.559  38.690  1.00  8.790          H  
ATOM  11061  N   ASN A 700      26.555 -35.455  38.440  1.00  5.230          N  
ATOM  11062  CA  ASN A 700      27.542 -36.412  38.904  1.00  5.320          C  
ATOM  11063  C   ASN A 700      28.319 -35.879  40.097  1.00  5.840          C  
ATOM  11064  O   ASN A 700      28.501 -36.604  41.082  1.00  5.990          O  
ATOM  11065  CB  ASN A 700      28.486 -36.804  37.788  1.00  7.410          C  
ATOM  11066  CG  ASN A 700      27.875 -37.781  36.839  1.00  7.410          C  
ATOM  11067  OD1 ASN A 700      26.913 -38.463  37.192  1.00  7.410          O  
ATOM  11068  ND2 ASN A 700      28.417 -37.884  35.673  1.00  7.410          N  
ATOM  11069  H   ASN A 700      26.555 -35.126  37.471  1.00  6.280          H  
ATOM  11070  HA  ASN A 700      27.020 -37.301  39.237  1.00  6.380          H  
ATOM  11071 1HB  ASN A 700      28.761 -35.915  37.239  1.00  8.890          H  
ATOM  11072 2HB  ASN A 700      29.405 -37.218  38.201  1.00  8.890          H  
ATOM  11073 1HD2 ASN A 700      28.073 -38.538  34.993  1.00  8.890          H  
ATOM  11074 2HD2 ASN A 700      29.194 -37.322  35.414  1.00  8.890          H  
ATOM  11075  N   GLU A 701      28.738 -34.607  40.057  1.00  6.240          N  
ATOM  11076  CA  GLU A 701      29.445 -34.078  41.216  1.00  6.860          C  
ATOM  11077  C   GLU A 701      28.518 -33.980  42.423  1.00  6.990          C  
ATOM  11078  O   GLU A 701      28.940 -34.250  43.548  1.00  7.430          O  
ATOM  11079  CB  GLU A 701      30.109 -32.735  40.940  1.00  9.360          C  
ATOM  11080  CG  GLU A 701      31.296 -32.835  39.996  1.00  9.360          C  
ATOM  11081  CD  GLU A 701      32.056 -31.560  39.862  1.00  9.360          C  
ATOM  11082  OE1 GLU A 701      31.693 -30.595  40.507  1.00  9.360          O  
ATOM  11083  OE2 GLU A 701      33.022 -31.543  39.113  1.00  9.360          O  
ATOM  11084  H   GLU A 701      28.601 -34.035  39.215  1.00  7.490          H  
ATOM  11085  HA  GLU A 701      30.244 -34.778  41.467  1.00  8.230          H  
ATOM  11086 1HB  GLU A 701      29.377 -32.056  40.492  1.00 11.230          H  
ATOM  11087 2HB  GLU A 701      30.446 -32.291  41.877  1.00 11.230          H  
ATOM  11088 1HG  GLU A 701      31.967 -33.618  40.360  1.00 11.230          H  
ATOM  11089 2HG  GLU A 701      30.928 -33.140  39.017  1.00 11.230          H  
ATOM  11090  N   TYR A 702      27.247 -33.615  42.211  1.00  6.700          N  
ATOM  11091  CA  TYR A 702      26.328 -33.536  43.335  1.00  6.930          C  
ATOM  11092  C   TYR A 702      26.278 -34.867  44.046  1.00  6.980          C  
ATOM  11093  O   TYR A 702      26.398 -34.922  45.264  1.00  7.510          O  
ATOM  11094  CB  TYR A 702      24.920 -33.162  42.918  1.00  9.610          C  
ATOM  11095  CG  TYR A 702      23.991 -33.011  44.092  1.00  9.610          C  
ATOM  11096  CD1 TYR A 702      24.112 -31.896  44.905  1.00  9.610          C  
ATOM  11097  CD2 TYR A 702      23.005 -33.946  44.348  1.00  9.610          C  
ATOM  11098  CE1 TYR A 702      23.268 -31.716  45.958  1.00  9.610          C  
ATOM  11099  CE2 TYR A 702      22.148 -33.756  45.412  1.00  9.610          C  
ATOM  11100  CZ  TYR A 702      22.273 -32.644  46.211  1.00  9.610          C  
ATOM  11101  OH  TYR A 702      21.410 -32.440  47.267  1.00  9.610          O  
ATOM  11102  H   TYR A 702      26.936 -33.336  41.273  1.00  8.040          H  
ATOM  11103  HA  TYR A 702      26.701 -32.793  44.038  1.00  8.320          H  
ATOM  11104 1HB  TYR A 702      24.916 -32.269  42.344  1.00 11.530          H  
ATOM  11105 2HB  TYR A 702      24.520 -33.946  42.279  1.00 11.530          H  
ATOM  11106  HD1 TYR A 702      24.881 -31.158  44.708  1.00 11.530          H  
ATOM  11107  HD2 TYR A 702      22.899 -34.824  43.710  1.00 11.530          H  
ATOM  11108  HE1 TYR A 702      23.373 -30.830  46.588  1.00 11.530          H  
ATOM  11109  HE2 TYR A 702      21.372 -34.484  45.614  1.00 11.530          H  
ATOM  11110  HH  TYR A 702      21.619 -31.600  47.691  1.00 11.530          H  
ATOM  11111  N   ILE A 703      26.136 -35.946  43.273  1.00  6.490          N  
ATOM  11112  CA  ILE A 703      26.046 -37.298  43.805  1.00  6.550          C  
ATOM  11113  C   ILE A 703      27.311 -37.605  44.604  1.00  6.960          C  
ATOM  11114  O   ILE A 703      27.219 -38.126  45.718  1.00  7.410          O  
ATOM  11115  CB  ILE A 703      25.896 -38.310  42.649  1.00  9.150          C  
ATOM  11116  CG1 ILE A 703      24.527 -38.131  41.953  1.00  9.150          C  
ATOM  11117  CG2 ILE A 703      26.027 -39.768  43.202  1.00  9.150          C  
ATOM  11118  CD1 ILE A 703      24.440 -38.806  40.591  1.00  9.150          C  
ATOM  11119  H   ILE A 703      26.043 -35.797  42.263  1.00  7.790          H  
ATOM  11120  HA  ILE A 703      25.184 -37.361  44.465  1.00  7.860          H  
ATOM  11121  HB  ILE A 703      26.665 -38.119  41.921  1.00 10.980          H  
ATOM  11122 1HG1 ILE A 703      23.761 -38.563  42.594  1.00 10.980          H  
ATOM  11123 2HG1 ILE A 703      24.313 -37.075  41.836  1.00 10.980          H  
ATOM  11124 1HG2 ILE A 703      25.947 -40.492  42.400  1.00 10.980          H  
ATOM  11125 2HG2 ILE A 703      26.986 -39.891  43.678  1.00 10.980          H  
ATOM  11126 3HG2 ILE A 703      25.243 -39.956  43.935  1.00 10.980          H  
ATOM  11127 1HD1 ILE A 703      23.446 -38.648  40.174  1.00 10.980          H  
ATOM  11128 2HD1 ILE A 703      25.175 -38.373  39.929  1.00 10.980          H  
ATOM  11129 3HD1 ILE A 703      24.630 -39.852  40.679  1.00 10.980          H  
ATOM  11130  N   GLU A 704      28.490 -37.263  44.055  1.00  6.930          N  
ATOM  11131  CA  GLU A 704      29.756 -37.492  44.755  1.00  7.380          C  
ATOM  11132  C   GLU A 704      29.821 -36.766  46.085  1.00  8.100          C  
ATOM  11133  O   GLU A 704      30.483 -37.235  47.005  1.00  8.540          O  
ATOM  11134  CB  GLU A 704      30.980 -37.025  43.957  1.00 10.150          C  
ATOM  11135  CG  GLU A 704      31.361 -37.846  42.778  1.00 10.150          C  
ATOM  11136  CD  GLU A 704      32.607 -37.308  42.096  1.00 10.150          C  
ATOM  11137  OE1 GLU A 704      32.648 -36.140  41.817  1.00 10.150          O  
ATOM  11138  OE2 GLU A 704      33.563 -38.054  41.943  1.00 10.150          O  
ATOM  11139  H   GLU A 704      28.501 -36.871  43.107  1.00  8.320          H  
ATOM  11140  HA  GLU A 704      29.851 -38.561  44.943  1.00  8.860          H  
ATOM  11141 1HB  GLU A 704      30.806 -36.013  43.605  1.00 12.180          H  
ATOM  11142 2HB  GLU A 704      31.842 -36.987  44.621  1.00 12.180          H  
ATOM  11143 1HG  GLU A 704      31.523 -38.868  43.096  1.00 12.180          H  
ATOM  11144 2HG  GLU A 704      30.543 -37.836  42.078  1.00 12.180          H  
ATOM  11145  N   GLN A 705      29.160 -35.615  46.182  1.00  8.250          N  
ATOM  11146  CA  GLN A 705      29.173 -34.808  47.384  1.00  8.940          C  
ATOM  11147  C   GLN A 705      28.120 -35.169  48.439  1.00  9.190          C  
ATOM  11148  O   GLN A 705      28.028 -34.461  49.463  1.00  9.790          O  
ATOM  11149  CB  GLN A 705      29.070 -33.324  47.007  1.00 12.240          C  
ATOM  11150  CG  GLN A 705      30.278 -32.828  46.225  1.00 12.240          C  
ATOM  11151  CD  GLN A 705      31.530 -32.925  47.065  1.00 12.240          C  
ATOM  11152  OE1 GLN A 705      31.590 -32.290  48.120  1.00 12.240          O  
ATOM  11153  NE2 GLN A 705      32.498 -33.732  46.641  1.00 12.240          N  
ATOM  11154  H   GLN A 705      28.675 -35.242  45.357  1.00  9.900          H  
ATOM  11155  HA  GLN A 705      30.141 -34.950  47.836  1.00 10.730          H  
ATOM  11156 1HB  GLN A 705      28.185 -33.172  46.383  1.00 14.690          H  
ATOM  11157 2HB  GLN A 705      28.958 -32.714  47.900  1.00 14.690          H  
ATOM  11158 1HG  GLN A 705      30.419 -33.440  45.342  1.00 14.690          H  
ATOM  11159 2HG  GLN A 705      30.113 -31.787  45.945  1.00 14.690          H  
ATOM  11160 1HE2 GLN A 705      33.360 -33.863  47.206  1.00 14.690          H  
ATOM  11161 2HE2 GLN A 705      32.394 -34.241  45.790  1.00 14.690          H  
ATOM  11162  N   ARG A 706      27.334 -36.246  48.224  1.00  8.800          N  
ATOM  11163  CA  ARG A 706      26.321 -36.643  49.212  1.00  9.130          C  
ATOM  11164  C   ARG A 706      26.612 -38.034  49.811  1.00  9.380          C  
ATOM  11165  O   ARG A 706      27.076 -38.958  49.128  1.00  9.010          O  
ATOM  11166  CB  ARG A 706      24.931 -36.631  48.592  1.00 12.650          C  
ATOM  11167  CG  ARG A 706      24.491 -35.282  47.984  1.00 12.650          C  
ATOM  11168  CD  ARG A 706      24.234 -34.189  48.976  1.00 12.650          C  
ATOM  11169  NE  ARG A 706      23.082 -34.447  49.826  1.00 12.650          N  
ATOM  11170  CZ  ARG A 706      22.634 -33.605  50.789  1.00 12.650          C  
ATOM  11171  NH1 ARG A 706      23.237 -32.449  50.995  1.00 12.650          N  
ATOM  11172  NH2 ARG A 706      21.588 -33.945  51.524  1.00 12.650          N  
ATOM  11173  H   ARG A 706      27.443 -36.800  47.363  1.00 10.560          H  
ATOM  11174  HA  ARG A 706      26.333 -35.933  50.033  1.00 10.960          H  
ATOM  11175 1HB  ARG A 706      24.893 -37.372  47.794  1.00 15.180          H  
ATOM  11176 2HB  ARG A 706      24.199 -36.919  49.347  1.00 15.180          H  
ATOM  11177 1HG  ARG A 706      25.264 -34.924  47.335  1.00 15.180          H  
ATOM  11178 2HG  ARG A 706      23.587 -35.434  47.405  1.00 15.180          H  
ATOM  11179 1HD  ARG A 706      25.107 -34.058  49.614  1.00 15.180          H  
ATOM  11180 2HD  ARG A 706      24.058 -33.268  48.436  1.00 15.180          H  
ATOM  11181  HE  ARG A 706      22.593 -35.322  49.706  1.00 15.180          H  
ATOM  11182 1HH1 ARG A 706      24.036 -32.187  50.444  1.00 15.180          H  
ATOM  11183 2HH1 ARG A 706      22.914 -31.822  51.722  1.00 15.180          H  
ATOM  11184 1HH2 ARG A 706      21.136 -34.835  51.376  1.00 15.180          H  
ATOM  11185 2HH2 ARG A 706      21.260 -33.330  52.251  1.00 15.180          H  
ATOM  11186  N   LYS A 707      26.299 -38.191  51.095  1.00 10.010          N  
ATOM  11187  CA  LYS A 707      26.539 -39.454  51.778  1.00 10.330          C  
ATOM  11188  C   LYS A 707      25.740 -40.608  51.195  1.00  9.950          C  
ATOM  11189  O   LYS A 707      24.593 -40.439  50.787  1.00  9.700          O  
ATOM  11190  CB  LYS A 707      26.328 -39.313  53.283  1.00 14.330          C  
ATOM  11191  CG  LYS A 707      27.446 -38.530  53.949  1.00 14.330          C  
ATOM  11192  CD  LYS A 707      27.200 -38.351  55.437  1.00 14.330          C  
ATOM  11193  CE  LYS A 707      28.336 -37.575  56.123  1.00 14.330          C  
ATOM  11194  NZ  LYS A 707      28.055 -37.376  57.580  1.00 14.330          N  
ATOM  11195  H   LYS A 707      25.870 -37.413  51.612  1.00 12.010          H  
ATOM  11196  HA  LYS A 707      27.588 -39.662  51.662  1.00 12.400          H  
ATOM  11197 1HB  LYS A 707      25.396 -38.771  53.466  1.00 17.200          H  
ATOM  11198 2HB  LYS A 707      26.240 -40.286  53.756  1.00 17.200          H  
ATOM  11199 1HG  LYS A 707      28.374 -39.087  53.820  1.00 17.200          H  
ATOM  11200 2HG  LYS A 707      27.569 -37.591  53.451  1.00 17.200          H  
ATOM  11201 1HD  LYS A 707      26.266 -37.800  55.576  1.00 17.200          H  
ATOM  11202 2HD  LYS A 707      27.101 -39.327  55.910  1.00 17.200          H  
ATOM  11203 1HE  LYS A 707      29.268 -38.128  56.012  1.00 17.200          H  
ATOM  11204 2HE  LYS A 707      28.449 -36.601  55.649  1.00 17.200          H  
ATOM  11205 1HZ  LYS A 707      28.809 -36.863  58.015  1.00 17.200          H  
ATOM  11206 2HZ  LYS A 707      27.197 -36.854  57.683  1.00 17.200          H  
ATOM  11207 3HZ  LYS A 707      27.959 -38.275  58.033  1.00 17.200          H  
ATOM  11208  N   PRO A 708      26.322 -41.815  51.220  1.00  9.950          N  
ATOM  11209  CA  PRO A 708      27.594 -42.244  51.801  1.00 10.280          C  
ATOM  11210  C   PRO A 708      28.878 -42.013  50.975  1.00  9.900          C  
ATOM  11211  O   PRO A 708      29.919 -42.594  51.310  1.00 10.090          O  
ATOM  11212  CB  PRO A 708      27.312 -43.734  52.028  1.00 15.420          C  
ATOM  11213  CG  PRO A 708      26.414 -44.119  50.897  1.00 15.420          C  
ATOM  11214  CD  PRO A 708      25.533 -42.908  50.655  1.00 15.420          C  
ATOM  11215  HA  PRO A 708      27.719 -41.771  52.780  1.00 12.340          H  
ATOM  11216 1HB  PRO A 708      28.250 -44.307  52.024  1.00 18.500          H  
ATOM  11217 2HB  PRO A 708      26.845 -43.884  53.014  1.00 18.500          H  
ATOM  11218 1HG  PRO A 708      27.007 -44.378  50.037  1.00 18.500          H  
ATOM  11219 2HG  PRO A 708      25.836 -45.019  51.153  1.00 18.500          H  
ATOM  11220 1HD  PRO A 708      25.399 -42.754  49.578  1.00 18.500          H  
ATOM  11221 2HD  PRO A 708      24.571 -43.000  51.178  1.00 18.500          H  
ATOM  11222  N   CYS A 709      28.825 -41.171  49.927  1.00  9.410          N  
ATOM  11223  CA  CYS A 709      30.015 -40.852  49.143  1.00  9.140          C  
ATOM  11224  C   CYS A 709      30.619 -42.097  48.502  1.00  8.710          C  
ATOM  11225  O   CYS A 709      31.843 -42.256  48.481  1.00  8.740          O  
ATOM  11226  CB  CYS A 709      31.075 -40.235  50.061  1.00 12.900          C  
ATOM  11227  SG  CYS A 709      30.416 -39.058  51.277  1.00 12.900          S  
ATOM  11228  H   CYS A 709      27.975 -40.673  49.678  1.00 11.290          H  
ATOM  11229  HA  CYS A 709      29.740 -40.141  48.365  1.00 10.970          H  
ATOM  11230 1HB  CYS A 709      31.600 -41.022  50.585  1.00 15.480          H  
ATOM  11231 2HB  CYS A 709      31.810 -39.710  49.453  1.00 15.480          H  
ATOM  11232  N   ASP A 710      29.786 -43.006  47.997  1.00  8.360          N  
ATOM  11233  CA  ASP A 710      30.246 -44.244  47.415  1.00  7.990          C  
ATOM  11234  C   ASP A 710      30.326 -44.334  45.905  1.00  7.240          C  
ATOM  11235  O   ASP A 710      30.510 -45.426  45.376  1.00  6.930          O  
ATOM  11236  CB  ASP A 710      29.361 -45.353  47.954  1.00 11.330          C  
ATOM  11237  CG  ASP A 710      27.920 -45.071  47.653  1.00 11.330          C  
ATOM  11238  OD1 ASP A 710      27.617 -43.968  47.168  1.00 11.330          O  
ATOM  11239  OD2 ASP A 710      27.106 -45.913  47.930  1.00 11.330          O  
ATOM  11240  H   ASP A 710      28.779 -42.840  47.983  1.00 10.030          H  
ATOM  11241  HA  ASP A 710      31.251 -44.426  47.793  1.00  9.590          H  
ATOM  11242 1HB  ASP A 710      29.647 -46.304  47.506  1.00 13.600          H  
ATOM  11243 2HB  ASP A 710      29.495 -45.434  49.036  1.00 13.600          H  
ATOM  11244  N   THR A 711      30.230 -43.214  45.208  1.00  6.990          N  
ATOM  11245  CA  THR A 711      30.345 -43.241  43.763  1.00  6.330          C  
ATOM  11246  C   THR A 711      31.389 -42.217  43.337  1.00  6.320          C  
ATOM  11247  O   THR A 711      31.726 -41.312  44.101  1.00  6.760          O  
ATOM  11248  CB  THR A 711      29.012 -42.961  43.069  1.00  9.130          C  
ATOM  11249  OG1 THR A 711      28.627 -41.616  43.343  1.00  9.130          O  
ATOM  11250  CG2 THR A 711      27.901 -43.907  43.553  1.00  9.130          C  
ATOM  11251  H   THR A 711      30.069 -42.341  45.693  1.00  8.390          H  
ATOM  11252  HA  THR A 711      30.692 -44.210  43.437  1.00  7.600          H  
ATOM  11253  HB  THR A 711      29.136 -43.123  42.030  1.00 10.950          H  
ATOM  11254  HG1 THR A 711      29.279 -41.006  42.970  1.00 10.950          H  
ATOM  11255 1HG2 THR A 711      26.977 -43.678  43.023  1.00 10.950          H  
ATOM  11256 2HG2 THR A 711      28.186 -44.937  43.355  1.00 10.950          H  
ATOM  11257 3HG2 THR A 711      27.742 -43.776  44.621  1.00 10.950          H  
ATOM  11258  N   MET A 712      31.869 -42.335  42.099  1.00  5.920          N  
ATOM  11259  CA  MET A 712      32.859 -41.406  41.560  1.00  6.070          C  
ATOM  11260  C   MET A 712      32.591 -40.956  40.126  1.00  5.710          C  
ATOM  11261  O   MET A 712      32.030 -41.699  39.305  1.00  5.290          O  
ATOM  11262  CB  MET A 712      34.248 -42.057  41.592  1.00  8.440          C  
ATOM  11263  CG  MET A 712      34.350 -43.322  40.729  1.00  8.440          C  
ATOM  11264  SD  MET A 712      35.939 -44.112  40.737  1.00  8.440          S  
ATOM  11265  CE  MET A 712      35.582 -45.444  39.568  1.00  8.440          C  
ATOM  11266  H   MET A 712      31.561 -43.124  41.531  1.00  7.100          H  
ATOM  11267  HA  MET A 712      32.873 -40.515  42.183  1.00  7.280          H  
ATOM  11268 1HB  MET A 712      34.987 -41.342  41.226  1.00 10.130          H  
ATOM  11269 2HB  MET A 712      34.508 -42.312  42.619  1.00 10.130          H  
ATOM  11270 1HG  MET A 712      33.626 -44.042  41.086  1.00 10.130          H  
ATOM  11271 2HG  MET A 712      34.100 -43.090  39.707  1.00 10.130          H  
ATOM  11272 1HE  MET A 712      36.463 -46.072  39.449  1.00 10.130          H  
ATOM  11273 2HE  MET A 712      34.746 -46.045  39.942  1.00 10.130          H  
ATOM  11274 3HE  MET A 712      35.311 -45.027  38.611  1.00 10.130          H  
ATOM  11275  N   LYS A 713      33.076 -39.753  39.818  1.00  6.030          N  
ATOM  11276  CA  LYS A 713      33.056 -39.206  38.471  1.00  5.970          C  
ATOM  11277  C   LYS A 713      34.232 -39.783  37.689  1.00  6.100          C  
ATOM  11278  O   LYS A 713      35.382 -39.739  38.138  1.00  6.500          O  
ATOM  11279  CB  LYS A 713      33.142 -37.673  38.497  1.00  8.380          C  
ATOM  11280  CG  LYS A 713      33.006 -36.996  37.115  1.00  8.380          C  
ATOM  11281  CD  LYS A 713      32.967 -35.443  37.205  1.00  8.380          C  
ATOM  11282  CE  LYS A 713      34.371 -34.864  37.510  1.00  8.380          C  
ATOM  11283  NZ  LYS A 713      34.434 -33.363  37.380  1.00  8.380          N  
ATOM  11284  H   LYS A 713      33.488 -39.193  40.571  1.00  7.240          H  
ATOM  11285  HA  LYS A 713      32.134 -39.510  37.973  1.00  7.160          H  
ATOM  11286 1HB  LYS A 713      32.349 -37.281  39.137  1.00 10.060          H  
ATOM  11287 2HB  LYS A 713      34.090 -37.382  38.945  1.00 10.060          H  
ATOM  11288 1HG  LYS A 713      33.848 -37.291  36.479  1.00 10.060          H  
ATOM  11289 2HG  LYS A 713      32.088 -37.346  36.644  1.00 10.060          H  
ATOM  11290 1HD  LYS A 713      32.609 -35.028  36.260  1.00 10.060          H  
ATOM  11291 2HD  LYS A 713      32.279 -35.140  38.000  1.00 10.060          H  
ATOM  11292 1HE  LYS A 713      34.653 -35.131  38.526  1.00 10.060          H  
ATOM  11293 2HE  LYS A 713      35.086 -35.307  36.815  1.00 10.060          H  
ATOM  11294 1HZ  LYS A 713      35.371 -33.055  37.583  1.00 10.060          H  
ATOM  11295 2HZ  LYS A 713      34.196 -33.095  36.441  1.00 10.060          H  
ATOM  11296 3HZ  LYS A 713      33.789 -32.877  38.038  1.00 10.060          H  
ATOM  11297  N   VAL A 714      33.934 -40.298  36.509  1.00  5.860          N  
ATOM  11298  CA  VAL A 714      34.898 -40.928  35.645  1.00  6.060          C  
ATOM  11299  C   VAL A 714      35.056 -40.235  34.293  1.00  6.400          C  
ATOM  11300  O   VAL A 714      34.080 -39.971  33.570  1.00  6.260          O  
ATOM  11301  CB  VAL A 714      34.472 -42.394  35.457  1.00  8.400          C  
ATOM  11302  CG1 VAL A 714      35.395 -43.113  34.531  1.00  8.400          C  
ATOM  11303  CG2 VAL A 714      34.413 -43.057  36.804  1.00  8.400          C  
ATOM  11304  H   VAL A 714      32.963 -40.313  36.208  1.00  7.030          H  
ATOM  11305  HA  VAL A 714      35.864 -40.914  36.150  1.00  7.270          H  
ATOM  11306  HB  VAL A 714      33.508 -42.431  35.040  1.00 10.080          H  
ATOM  11307 1HG1 VAL A 714      35.058 -44.131  34.437  1.00 10.080          H  
ATOM  11308 2HG1 VAL A 714      35.402 -42.648  33.547  1.00 10.080          H  
ATOM  11309 3HG1 VAL A 714      36.396 -43.095  34.946  1.00 10.080          H  
ATOM  11310 1HG2 VAL A 714      34.101 -44.069  36.689  1.00 10.080          H  
ATOM  11311 2HG2 VAL A 714      35.397 -43.025  37.265  1.00 10.080          H  
ATOM  11312 3HG2 VAL A 714      33.698 -42.541  37.437  1.00 10.080          H  
ATOM  11313  N   GLY A 715      36.319 -39.949  33.982  1.00  6.940          N  
ATOM  11314  CA  GLY A 715      36.737 -39.333  32.734  1.00  7.440          C  
ATOM  11315  C   GLY A 715      36.372 -37.861  32.660  1.00  7.750          C  
ATOM  11316  O   GLY A 715      36.074 -37.222  33.672  1.00  7.620          O  
ATOM  11317  H   GLY A 715      37.024 -40.189  34.667  1.00  8.330          H  
ATOM  11318 1HA  GLY A 715      37.814 -39.449  32.617  1.00  8.930          H  
ATOM  11319 2HA  GLY A 715      36.276 -39.864  31.901  1.00  8.930          H  
ATOM  11320  N   GLY A 716      36.477 -37.311  31.458  1.00  8.240          N  
ATOM  11321  CA  GLY A 716      36.168 -35.915  31.213  1.00  8.580          C  
ATOM  11322  C   GLY A 716      34.770 -35.847  30.635  1.00  8.280          C  
ATOM  11323  O   GLY A 716      34.006 -36.807  30.732  1.00  7.750          O  
ATOM  11324  H   GLY A 716      36.743 -37.907  30.689  1.00  9.890          H  
ATOM  11325 1HA  GLY A 716      36.220 -35.347  32.143  1.00 10.300          H  
ATOM  11326 2HA  GLY A 716      36.887 -35.487  30.515  1.00 10.300          H  
ATOM  11327  N   ASN A 717      34.436 -34.733  30.012  1.00  8.660          N  
ATOM  11328  CA  ASN A 717      33.104 -34.600  29.461  1.00  8.440          C  
ATOM  11329  C   ASN A 717      33.063 -35.124  28.033  1.00  8.780          C  
ATOM  11330  O   ASN A 717      34.031 -34.984  27.285  1.00  9.380          O  
ATOM  11331  CB  ASN A 717      32.668 -33.162  29.524  1.00 11.900          C  
ATOM  11332  CG  ASN A 717      32.500 -32.688  30.935  1.00 11.900          C  
ATOM  11333  OD1 ASN A 717      32.034 -33.421  31.812  1.00 11.900          O  
ATOM  11334  ND2 ASN A 717      32.873 -31.463  31.172  1.00 11.900          N  
ATOM  11335  H   ASN A 717      35.102 -33.978  29.938  1.00 10.390          H  
ATOM  11336  HA  ASN A 717      32.419 -35.204  30.054  1.00 10.130          H  
ATOM  11337 1HB  ASN A 717      33.404 -32.535  29.025  1.00 14.280          H  
ATOM  11338 2HB  ASN A 717      31.735 -33.053  28.985  1.00 14.280          H  
ATOM  11339 1HD2 ASN A 717      32.786 -31.080  32.092  1.00 14.280          H  
ATOM  11340 2HD2 ASN A 717      33.244 -30.897  30.432  1.00 14.280          H  
ATOM  11341  N   LEU A 718      31.904 -35.635  27.626  1.00  8.480          N  
ATOM  11342  CA  LEU A 718      31.687 -36.138  26.274  1.00  8.900          C  
ATOM  11343  C   LEU A 718      31.104 -35.072  25.323  1.00  9.380          C  
ATOM  11344  O   LEU A 718      30.902 -35.343  24.139  1.00  9.840          O  
ATOM  11345  CB  LEU A 718      30.738 -37.363  26.338  1.00 12.290          C  
ATOM  11346  CG  LEU A 718      31.349 -38.799  26.661  1.00 12.290          C  
ATOM  11347  CD1 LEU A 718      31.971 -38.848  28.074  1.00 12.290          C  
ATOM  11348  CD2 LEU A 718      30.216 -39.844  26.555  1.00 12.290          C  
ATOM  11349  H   LEU A 718      31.180 -35.767  28.327  1.00 10.180          H  
ATOM  11350  HA  LEU A 718      32.647 -36.460  25.874  1.00 10.680          H  
ATOM  11351 1HB  LEU A 718      30.020 -37.175  27.106  1.00 14.750          H  
ATOM  11352 2HB  LEU A 718      30.211 -37.439  25.399  1.00 14.750          H  
ATOM  11353  HG  LEU A 718      32.133 -39.025  25.950  1.00 14.750          H  
ATOM  11354 1HD1 LEU A 718      32.373 -39.840  28.261  1.00 14.750          H  
ATOM  11355 2HD1 LEU A 718      32.776 -38.123  28.165  1.00 14.750          H  
ATOM  11356 3HD1 LEU A 718      31.209 -38.631  28.814  1.00 14.750          H  
ATOM  11357 1HD2 LEU A 718      30.611 -40.840  26.756  1.00 14.750          H  
ATOM  11358 2HD2 LEU A 718      29.439 -39.608  27.283  1.00 14.750          H  
ATOM  11359 3HD2 LEU A 718      29.788 -39.821  25.555  1.00 14.750          H  
ATOM  11360  N   ASP A 719      30.788 -33.884  25.854  1.00  9.290          N  
ATOM  11361  CA  ASP A 719      30.232 -32.767  25.074  1.00  9.700          C  
ATOM  11362  C   ASP A 719      30.279 -31.461  25.896  1.00  9.670          C  
ATOM  11363  O   ASP A 719      30.679 -31.474  27.064  1.00  9.320          O  
ATOM  11364  CB  ASP A 719      28.792 -33.075  24.597  1.00 13.420          C  
ATOM  11365  CG  ASP A 719      28.405 -32.328  23.252  1.00 13.420          C  
ATOM  11366  OD1 ASP A 719      29.052 -31.353  22.958  1.00 13.420          O  
ATOM  11367  OD2 ASP A 719      27.452 -32.707  22.579  1.00 13.420          O  
ATOM  11368  H   ASP A 719      31.014 -33.746  26.822  1.00 11.150          H  
ATOM  11369  HA  ASP A 719      30.852 -32.626  24.188  1.00 11.640          H  
ATOM  11370 1HB  ASP A 719      28.673 -34.141  24.458  1.00 16.100          H  
ATOM  11371 2HB  ASP A 719      28.091 -32.774  25.373  1.00 16.100          H  
ATOM  11372  N   SER A 720      29.818 -30.362  25.296  1.00 10.080          N  
ATOM  11373  CA  SER A 720      29.693 -29.055  25.961  1.00 10.130          C  
ATOM  11374  C   SER A 720      28.290 -28.487  25.744  1.00  9.980          C  
ATOM  11375  O   SER A 720      27.919 -28.051  24.649  1.00 10.440          O  
ATOM  11376  CB  SER A 720      30.731 -28.086  25.432  1.00 14.160          C  
ATOM  11377  OG  SER A 720      30.565 -26.816  26.002  1.00 14.160          O  
ATOM  11378  H   SER A 720      29.546 -30.452  24.317  1.00 12.100          H  
ATOM  11379  HA  SER A 720      29.840 -29.187  27.034  1.00 12.160          H  
ATOM  11380 1HB  SER A 720      31.725 -28.465  25.663  1.00 16.990          H  
ATOM  11381 2HB  SER A 720      30.648 -28.019  24.348  1.00 16.990          H  
ATOM  11382  HG  SER A 720      31.303 -26.287  25.690  1.00 16.990          H  
ATOM  11383  N   LYS A 721      27.505 -28.551  26.814  1.00  9.330          N  
ATOM  11384  CA  LYS A 721      26.093 -28.210  26.882  1.00  9.050          C  
ATOM  11385  C   LYS A 721      25.838 -27.122  27.915  1.00  8.810          C  
ATOM  11386  O   LYS A 721      26.752 -26.610  28.567  1.00  8.910          O  
ATOM  11387  CB  LYS A 721      25.259 -29.441  27.291  1.00 12.780          C  
ATOM  11388  CG  LYS A 721      25.406 -30.677  26.422  1.00 12.780          C  
ATOM  11389  CD  LYS A 721      24.899 -30.466  25.014  1.00 12.780          C  
ATOM  11390  CE  LYS A 721      24.936 -31.762  24.244  1.00 12.780          C  
ATOM  11391  NZ  LYS A 721      24.740 -31.547  22.795  1.00 12.780          N  
ATOM  11392  H   LYS A 721      27.919 -28.886  27.681  1.00 11.200          H  
ATOM  11393  HA  LYS A 721      25.769 -27.835  25.912  1.00 10.860          H  
ATOM  11394 1HB  LYS A 721      25.526 -29.723  28.312  1.00 15.340          H  
ATOM  11395 2HB  LYS A 721      24.207 -29.182  27.294  1.00 15.340          H  
ATOM  11396 1HG  LYS A 721      26.463 -30.954  26.375  1.00 15.340          H  
ATOM  11397 2HG  LYS A 721      24.859 -31.501  26.875  1.00 15.340          H  
ATOM  11398 1HD  LYS A 721      23.877 -30.081  25.032  1.00 15.340          H  
ATOM  11399 2HD  LYS A 721      25.537 -29.749  24.496  1.00 15.340          H  
ATOM  11400 1HE  LYS A 721      25.882 -32.238  24.414  1.00 15.340          H  
ATOM  11401 2HE  LYS A 721      24.147 -32.421  24.610  1.00 15.340          H  
ATOM  11402 1HZ  LYS A 721      24.789 -32.434  22.315  1.00 15.340          H  
ATOM  11403 2HZ  LYS A 721      23.847 -31.112  22.624  1.00 15.340          H  
ATOM  11404 3HZ  LYS A 721      25.483 -30.946  22.442  1.00 15.340          H  
ATOM  11405  N   GLY A 722      24.577 -26.780  28.086  1.00  8.560          N  
ATOM  11406  CA  GLY A 722      24.220 -25.838  29.123  1.00  8.320          C  
ATOM  11407  C   GLY A 722      22.723 -25.780  29.333  1.00  7.820          C  
ATOM  11408  O   GLY A 722      21.947 -26.185  28.454  1.00  7.830          O  
ATOM  11409  H   GLY A 722      23.863 -27.194  27.510  1.00 10.270          H  
ATOM  11410 1HA  GLY A 722      24.702 -26.139  30.042  1.00  9.980          H  
ATOM  11411 2HA  GLY A 722      24.601 -24.849  28.877  1.00  9.980          H  
ATOM  11412  N   TYR A 723      22.350 -25.268  30.504  1.00  7.470          N  
ATOM  11413  CA  TYR A 723      20.954 -25.125  30.892  1.00  7.020          C  
ATOM  11414  C   TYR A 723      20.564 -23.691  30.736  1.00  7.330          C  
ATOM  11415  O   TYR A 723      21.332 -22.792  31.107  1.00  7.690          O  
ATOM  11416  CB  TYR A 723      20.692 -25.472  32.356  1.00 10.010          C  
ATOM  11417  CG  TYR A 723      20.872 -26.870  32.815  1.00 10.010          C  
ATOM  11418  CD1 TYR A 723      20.701 -27.952  31.976  1.00 10.010          C  
ATOM  11419  CD2 TYR A 723      21.193 -27.065  34.140  1.00 10.010          C  
ATOM  11420  CE1 TYR A 723      20.858 -29.223  32.466  1.00 10.010          C  
ATOM  11421  CE2 TYR A 723      21.352 -28.324  34.627  1.00 10.010          C  
ATOM  11422  CZ  TYR A 723      21.186 -29.407  33.800  1.00 10.010          C  
ATOM  11423  OH  TYR A 723      21.346 -30.678  34.304  1.00 10.010          O  
ATOM  11424  H   TYR A 723      23.100 -24.931  31.116  1.00  8.960          H  
ATOM  11425  HA  TYR A 723      20.319 -25.715  30.230  1.00  8.420          H  
ATOM  11426 1HB  TYR A 723      21.314 -24.836  32.976  1.00 12.010          H  
ATOM  11427 2HB  TYR A 723      19.659 -25.207  32.570  1.00 12.010          H  
ATOM  11428  HD1 TYR A 723      20.443 -27.812  30.944  1.00 12.010          H  
ATOM  11429  HD2 TYR A 723      21.319 -26.208  34.799  1.00 12.010          H  
ATOM  11430  HE1 TYR A 723      20.722 -30.079  31.811  1.00 12.010          H  
ATOM  11431  HE2 TYR A 723      21.606 -28.474  35.668  1.00 12.010          H  
ATOM  11432  HH  TYR A 723      21.225 -31.325  33.598  1.00 12.010          H  
ATOM  11433  N   GLY A 724      19.351 -23.482  30.248  1.00  7.220          N  
ATOM  11434  CA  GLY A 724      18.803 -22.134  30.121  1.00  7.460          C  
ATOM  11435  C   GLY A 724      17.391 -22.126  30.643  1.00  6.980          C  
ATOM  11436  O   GLY A 724      16.892 -23.148  31.100  1.00  6.510          O  
ATOM  11437  H   GLY A 724      18.792 -24.306  29.982  1.00  8.660          H  
ATOM  11438 1HA  GLY A 724      19.414 -21.418  30.662  1.00  8.950          H  
ATOM  11439 2HA  GLY A 724      18.796 -21.815  29.085  1.00  8.950          H  
ATOM  11440  N   ILE A 725      16.718 -21.000  30.526  1.00  7.140          N  
ATOM  11441  CA  ILE A 725      15.342 -20.899  30.988  1.00  6.770          C  
ATOM  11442  C   ILE A 725      14.472 -20.984  29.760  1.00  6.980          C  
ATOM  11443  O   ILE A 725      14.760 -20.317  28.762  1.00  7.500          O  
ATOM  11444  CB  ILE A 725      15.071 -19.568  31.719  1.00  9.630          C  
ATOM  11445  CG1 ILE A 725      16.106 -19.331  32.864  1.00  9.630          C  
ATOM  11446  CG2 ILE A 725      13.628 -19.597  32.278  1.00  9.630          C  
ATOM  11447  CD1 ILE A 725      16.136 -20.354  33.947  1.00  9.630          C  
ATOM  11448  H   ILE A 725      17.189 -20.180  30.147  1.00  8.570          H  
ATOM  11449  HA  ILE A 725      15.097 -21.739  31.638  1.00  8.120          H  
ATOM  11450  HB  ILE A 725      15.175 -18.736  31.027  1.00 11.550          H  
ATOM  11451 1HG1 ILE A 725      17.099 -19.294  32.417  1.00 11.550          H  
ATOM  11452 2HG1 ILE A 725      15.900 -18.360  33.318  1.00 11.550          H  
ATOM  11453 1HG2 ILE A 725      13.430 -18.679  32.802  1.00 11.550          H  
ATOM  11454 2HG2 ILE A 725      12.910 -19.711  31.466  1.00 11.550          H  
ATOM  11455 3HG2 ILE A 725      13.505 -20.421  32.957  1.00 11.550          H  
ATOM  11456 1HD1 ILE A 725      16.894 -20.073  34.656  1.00 11.550          H  
ATOM  11457 2HD1 ILE A 725      15.190 -20.393  34.438  1.00 11.550          H  
ATOM  11458 3HD1 ILE A 725      16.369 -21.325  33.537  1.00 11.550          H  
ATOM  11459  N   ALA A 726      13.460 -21.853  29.769  1.00  6.700          N  
ATOM  11460  CA  ALA A 726      12.647 -21.940  28.555  1.00  7.050          C  
ATOM  11461  C   ALA A 726      11.294 -21.250  28.669  1.00  7.000          C  
ATOM  11462  O   ALA A 726      10.618 -21.311  29.699  1.00  6.590          O  
ATOM  11463  CB  ALA A 726      12.422 -23.366  28.163  1.00  9.730          C  
ATOM  11464  H   ALA A 726      13.249 -22.401  30.615  1.00  8.040          H  
ATOM  11465  HA  ALA A 726      13.195 -21.458  27.754  1.00  8.460          H  
ATOM  11466 1HB  ALA A 726      11.859 -23.342  27.243  1.00 11.680          H  
ATOM  11467 2HB  ALA A 726      13.365 -23.846  28.013  1.00 11.680          H  
ATOM  11468 3HB  ALA A 726      11.870 -23.880  28.921  1.00 11.680          H  
ATOM  11469  N   THR A 727      10.866 -20.657  27.557  1.00  7.480          N  
ATOM  11470  CA  THR A 727       9.544 -20.042  27.425  1.00  7.530          C  
ATOM  11471  C   THR A 727       8.904 -20.523  26.101  1.00  8.040          C  
ATOM  11472  O   THR A 727       9.622 -21.005  25.223  1.00  8.440          O  
ATOM  11473  CB  THR A 727       9.641 -18.481  27.438  1.00 10.520          C  
ATOM  11474  OG1 THR A 727      10.411 -18.038  26.314  1.00 10.520          O  
ATOM  11475  CG2 THR A 727      10.286 -17.969  28.727  1.00 10.520          C  
ATOM  11476  H   THR A 727      11.513 -20.633  26.760  1.00  8.980          H  
ATOM  11477  HA  THR A 727       8.949 -20.362  28.272  1.00  9.040          H  
ATOM  11478  HB  THR A 727       8.656 -18.052  27.373  1.00 12.630          H  
ATOM  11479  HG1 THR A 727       9.906 -18.191  25.497  1.00 12.630          H  
ATOM  11480 1HG2 THR A 727      10.331 -16.880  28.706  1.00 12.630          H  
ATOM  11481 2HG2 THR A 727       9.680 -18.288  29.562  1.00 12.630          H  
ATOM  11482 3HG2 THR A 727      11.293 -18.366  28.828  1.00 12.630          H  
ATOM  11483  N   PRO A 728       7.572 -20.434  25.907  1.00  8.100          N  
ATOM  11484  CA  PRO A 728       6.886 -20.751  24.660  1.00  8.680          C  
ATOM  11485  C   PRO A 728       7.402 -19.820  23.574  1.00  9.190          C  
ATOM  11486  O   PRO A 728       7.767 -18.680  23.886  1.00  9.110          O  
ATOM  11487  CB  PRO A 728       5.414 -20.485  24.993  1.00 13.020          C  
ATOM  11488  CG  PRO A 728       5.338 -20.603  26.503  1.00 13.020          C  
ATOM  11489  CD  PRO A 728       6.657 -20.052  26.993  1.00 13.020          C  
ATOM  11490  HA  PRO A 728       7.056 -21.804  24.397  1.00 10.420          H  
ATOM  11491 1HB  PRO A 728       5.110 -19.499  24.609  1.00 15.620          H  
ATOM  11492 2HB  PRO A 728       4.779 -21.234  24.487  1.00 15.620          H  
ATOM  11493 1HG  PRO A 728       4.477 -20.034  26.897  1.00 15.620          H  
ATOM  11494 2HG  PRO A 728       5.174 -21.654  26.801  1.00 15.620          H  
ATOM  11495 1HD  PRO A 728       6.592 -18.971  27.098  1.00 15.620          H  
ATOM  11496 2HD  PRO A 728       6.889 -20.522  27.913  1.00 15.620          H  
ATOM  11497  N   LYS A 729       7.408 -20.280  22.319  1.00  9.780          N  
ATOM  11498  CA  LYS A 729       7.933 -19.432  21.250  1.00 10.350          C  
ATOM  11499  C   LYS A 729       7.168 -18.144  21.146  1.00 10.480          C  
ATOM  11500  O   LYS A 729       5.936 -18.139  21.088  1.00 10.520          O  
ATOM  11501  CB  LYS A 729       7.827 -20.082  19.858  1.00 14.260          C  
ATOM  11502  CG  LYS A 729       8.570 -21.358  19.658  1.00 14.260          C  
ATOM  11503  CD  LYS A 729      10.095 -21.220  19.586  1.00 14.260          C  
ATOM  11504  CE  LYS A 729      10.641 -20.692  18.283  1.00 14.260          C  
ATOM  11505  NZ  LYS A 729      12.142 -20.629  18.343  1.00 14.260          N  
ATOM  11506  H   LYS A 729       7.076 -21.214  22.121  1.00 11.740          H  
ATOM  11507  HA  LYS A 729       8.967 -19.193  21.473  1.00 12.420          H  
ATOM  11508 1HB  LYS A 729       6.779 -20.287  19.645  1.00 17.110          H  
ATOM  11509 2HB  LYS A 729       8.165 -19.369  19.112  1.00 17.110          H  
ATOM  11510 1HG  LYS A 729       8.355 -21.912  20.529  1.00 17.110          H  
ATOM  11511 2HG  LYS A 729       8.196 -21.901  18.791  1.00 17.110          H  
ATOM  11512 1HD  LYS A 729      10.439 -20.602  20.387  1.00 17.110          H  
ATOM  11513 2HD  LYS A 729      10.547 -22.189  19.704  1.00 17.110          H  
ATOM  11514 1HE  LYS A 729      10.343 -21.351  17.469  1.00 17.110          H  
ATOM  11515 2HE  LYS A 729      10.260 -19.692  18.096  1.00 17.110          H  
ATOM  11516 1HZ  LYS A 729      12.511 -20.269  17.489  1.00 17.110          H  
ATOM  11517 2HZ  LYS A 729      12.372 -19.988  19.125  1.00 17.110          H  
ATOM  11518 3HZ  LYS A 729      12.566 -21.584  18.531  1.00 17.110          H  
ATOM  11519  N   GLY A 730       7.911 -17.047  21.091  1.00 10.580          N  
ATOM  11520  CA  GLY A 730       7.321 -15.724  20.922  1.00 10.750          C  
ATOM  11521  C   GLY A 730       6.786 -15.089  22.207  1.00 10.130          C  
ATOM  11522  O   GLY A 730       6.245 -13.982  22.165  1.00 10.230          O  
ATOM  11523  H   GLY A 730       8.939 -17.153  21.177  1.00 12.700          H  
ATOM  11524 1HA  GLY A 730       8.071 -15.064  20.488  1.00 12.900          H  
ATOM  11525 2HA  GLY A 730       6.513 -15.792  20.196  1.00 12.900          H  
ATOM  11526  N   SER A 731       6.929 -15.769  23.343  1.00  9.530          N  
ATOM  11527  CA  SER A 731       6.430 -15.259  24.616  1.00  8.970          C  
ATOM  11528  C   SER A 731       7.033 -13.935  25.042  1.00  8.980          C  
ATOM  11529  O   SER A 731       8.229 -13.673  24.855  1.00  9.190          O  
ATOM  11530  CB  SER A 731       6.643 -16.244  25.728  1.00 12.780          C  
ATOM  11531  OG  SER A 731       6.288 -15.652  26.965  1.00 12.780          O  
ATOM  11532  H   SER A 731       7.365 -16.697  23.325  1.00 11.440          H  
ATOM  11533  HA  SER A 731       5.354 -15.111  24.509  1.00 10.760          H  
ATOM  11534 1HB  SER A 731       6.033 -17.129  25.547  1.00 15.340          H  
ATOM  11535 2HB  SER A 731       7.684 -16.562  25.746  1.00 15.340          H  
ATOM  11536  HG  SER A 731       6.228 -16.381  27.591  1.00 15.340          H  
ATOM  11537  N   SER A 732       6.198 -13.107  25.674  1.00  8.750          N  
ATOM  11538  CA  SER A 732       6.590 -11.803  26.198  1.00  8.780          C  
ATOM  11539  C   SER A 732       7.643 -11.894  27.308  1.00  8.490          C  
ATOM  11540  O   SER A 732       8.326 -10.911  27.594  1.00  8.700          O  
ATOM  11541  CB  SER A 732       5.366 -11.066  26.707  1.00 12.280          C  
ATOM  11542  OG  SER A 732       4.812 -11.712  27.821  1.00 12.280          O  
ATOM  11543  H   SER A 732       5.239 -13.397  25.798  1.00 10.500          H  
ATOM  11544  HA  SER A 732       7.015 -11.228  25.375  1.00 10.540          H  
ATOM  11545 1HB  SER A 732       5.645 -10.048  26.976  1.00 14.740          H  
ATOM  11546 2HB  SER A 732       4.625 -11.003  25.913  1.00 14.740          H  
ATOM  11547  HG  SER A 732       4.080 -11.155  28.114  1.00 14.740          H  
ATOM  11548  N   LEU A 733       7.798 -13.076  27.922  1.00  8.070          N  
ATOM  11549  CA  LEU A 733       8.806 -13.267  28.969  1.00  7.830          C  
ATOM  11550  C   LEU A 733      10.184 -13.557  28.390  1.00  8.190          C  
ATOM  11551  O   LEU A 733      11.176 -13.538  29.117  1.00  8.170          O  
ATOM  11552  CB  LEU A 733       8.458 -14.448  29.919  1.00 11.060          C  
ATOM  11553  CG  LEU A 733       7.213 -14.336  30.870  1.00 11.060          C  
ATOM  11554  CD1 LEU A 733       6.982 -15.702  31.570  1.00 11.060          C  
ATOM  11555  CD2 LEU A 733       7.472 -13.267  31.958  1.00 11.060          C  
ATOM  11556  H   LEU A 733       7.200 -13.851  27.635  1.00  9.680          H  
ATOM  11557  HA  LEU A 733       8.877 -12.348  29.546  1.00  9.400          H  
ATOM  11558 1HB  LEU A 733       8.301 -15.329  29.298  1.00 13.270          H  
ATOM  11559 2HB  LEU A 733       9.324 -14.640  30.546  1.00 13.270          H  
ATOM  11560  HG  LEU A 733       6.327 -14.077  30.287  1.00 13.270          H  
ATOM  11561 1HD1 LEU A 733       6.120 -15.632  32.231  1.00 13.270          H  
ATOM  11562 2HD1 LEU A 733       6.801 -16.478  30.822  1.00 13.270          H  
ATOM  11563 3HD1 LEU A 733       7.854 -15.962  32.156  1.00 13.270          H  
ATOM  11564 1HD2 LEU A 733       6.607 -13.208  32.623  1.00 13.270          H  
ATOM  11565 2HD2 LEU A 733       8.354 -13.541  32.540  1.00 13.270          H  
ATOM  11566 3HD2 LEU A 733       7.633 -12.295  31.496  1.00 13.270          H  
ATOM  11567  N   GLY A 734      10.281 -13.811  27.087  1.00  8.610          N  
ATOM  11568  CA  GLY A 734      11.553 -14.216  26.508  1.00  8.980          C  
ATOM  11569  C   GLY A 734      12.699 -13.243  26.777  1.00  9.350          C  
ATOM  11570  O   GLY A 734      13.714 -13.626  27.379  1.00  9.270          O  
ATOM  11571  H   GLY A 734       9.463 -13.747  26.474  1.00 10.330          H  
ATOM  11572 1HA  GLY A 734      11.816 -15.203  26.895  1.00 10.780          H  
ATOM  11573 2HA  GLY A 734      11.423 -14.332  25.432  1.00 10.780          H  
ATOM  11574  N   THR A 735      12.564 -11.991  26.329  1.00  9.790          N  
ATOM  11575  CA  THR A 735      13.655 -11.051  26.532  1.00 10.260          C  
ATOM  11576  C   THR A 735      13.876 -10.678  28.007  1.00  9.980          C  
ATOM  11577  O   THR A 735      15.023 -10.750  28.450  1.00 10.190          O  
ATOM  11578  CB  THR A 735      13.537  -9.795  25.620  1.00 14.180          C  
ATOM  11579  OG1 THR A 735      13.607 -10.198  24.244  1.00 14.180          O  
ATOM  11580  CG2 THR A 735      14.684  -8.843  25.933  1.00 14.180          C  
ATOM  11581  H   THR A 735      11.727 -11.715  25.837  1.00 11.750          H  
ATOM  11582  HA  THR A 735      14.566 -11.547  26.201  1.00 12.310          H  
ATOM  11583  HB  THR A 735      12.610  -9.291  25.765  1.00 17.010          H  
ATOM  11584  HG1 THR A 735      13.399  -9.448  23.677  1.00 17.010          H  
ATOM  11585 1HG2 THR A 735      14.618  -7.972  25.285  1.00 17.010          H  
ATOM  11586 2HG2 THR A 735      14.622  -8.520  26.963  1.00 17.010          H  
ATOM  11587 3HG2 THR A 735      15.636  -9.349  25.769  1.00 17.010          H  
ATOM  11588  N   PRO A 736      12.856 -10.272  28.812  1.00  9.600          N  
ATOM  11589  CA  PRO A 736      13.012  -9.936  30.222  1.00  9.420          C  
ATOM  11590  C   PRO A 736      13.749 -11.003  31.015  1.00  9.130          C  
ATOM  11591  O   PRO A 736      14.574 -10.675  31.874  1.00  9.340          O  
ATOM  11592  CB  PRO A 736      11.557  -9.838  30.690  1.00 14.130          C  
ATOM  11593  CG  PRO A 736      10.818  -9.359  29.474  1.00 14.130          C  
ATOM  11594  CD  PRO A 736      11.468 -10.080  28.318  1.00 14.130          C  
ATOM  11595  HA  PRO A 736      13.519  -8.969  30.314  1.00 11.300          H  
ATOM  11596 1HB  PRO A 736      11.204 -10.824  31.036  1.00 16.960          H  
ATOM  11597 2HB  PRO A 736      11.481  -9.152  31.547  1.00 16.960          H  
ATOM  11598 1HG  PRO A 736       9.743  -9.609  29.554  1.00 16.960          H  
ATOM  11599 2HG  PRO A 736      10.883  -8.266  29.385  1.00 16.960          H  
ATOM  11600 1HD  PRO A 736      10.964 -11.012  28.158  1.00 16.960          H  
ATOM  11601 2HD  PRO A 736      11.402  -9.434  27.470  1.00 16.960          H  
ATOM  11602  N   VAL A 737      13.492 -12.276  30.701  1.00  8.730          N  
ATOM  11603  CA  VAL A 737      14.163 -13.352  31.390  1.00  8.450          C  
ATOM  11604  C   VAL A 737      15.598 -13.450  30.924  1.00  8.930          C  
ATOM  11605  O   VAL A 737      16.494 -13.568  31.756  1.00  9.010          O  
ATOM  11606  CB  VAL A 737      13.399 -14.664  31.240  1.00 11.940          C  
ATOM  11607  CG1 VAL A 737      14.200 -15.830  31.839  1.00 11.940          C  
ATOM  11608  CG2 VAL A 737      12.049 -14.512  31.970  1.00 11.940          C  
ATOM  11609  H   VAL A 737      12.769 -12.531  30.019  1.00 10.480          H  
ATOM  11610  HA  VAL A 737      14.168 -13.117  32.453  1.00 10.140          H  
ATOM  11611  HB  VAL A 737      13.229 -14.866  30.177  1.00 14.330          H  
ATOM  11612 1HG1 VAL A 737      13.624 -16.727  31.714  1.00 14.330          H  
ATOM  11613 2HG1 VAL A 737      15.154 -15.944  31.327  1.00 14.330          H  
ATOM  11614 3HG1 VAL A 737      14.380 -15.649  32.900  1.00 14.330          H  
ATOM  11615 1HG2 VAL A 737      11.485 -15.413  31.859  1.00 14.330          H  
ATOM  11616 2HG2 VAL A 737      12.222 -14.313  33.021  1.00 14.330          H  
ATOM  11617 3HG2 VAL A 737      11.488 -13.687  31.544  1.00 14.330          H  
ATOM  11618  N   ASN A 738      15.849 -13.421  29.610  1.00  9.310          N  
ATOM  11619  CA  ASN A 738      17.232 -13.468  29.166  1.00  9.840          C  
ATOM  11620  C   ASN A 738      18.037 -12.346  29.824  1.00 10.290          C  
ATOM  11621  O   ASN A 738      19.176 -12.568  30.248  1.00 10.470          O  
ATOM  11622  CB  ASN A 738      17.327 -13.372  27.658  1.00 13.560          C  
ATOM  11623  CG  ASN A 738      18.737 -13.536  27.173  1.00 13.560          C  
ATOM  11624  OD1 ASN A 738      19.378 -14.564  27.444  1.00 13.560          O  
ATOM  11625  ND2 ASN A 738      19.239 -12.550  26.468  1.00 13.560          N  
ATOM  11626  H   ASN A 738      15.083 -13.363  28.929  1.00 11.170          H  
ATOM  11627  HA  ASN A 738      17.669 -14.409  29.489  1.00 11.810          H  
ATOM  11628 1HB  ASN A 738      16.696 -14.139  27.204  1.00 16.280          H  
ATOM  11629 2HB  ASN A 738      16.946 -12.401  27.334  1.00 16.280          H  
ATOM  11630 1HD2 ASN A 738      20.177 -12.609  26.123  1.00 16.280          H  
ATOM  11631 2HD2 ASN A 738      18.687 -11.737  26.278  1.00 16.280          H  
ATOM  11632  N   LEU A 739      17.442 -11.151  29.927  1.00 10.490          N  
ATOM  11633  CA  LEU A 739      18.132 -10.036  30.547  1.00 10.990          C  
ATOM  11634  C   LEU A 739      18.392 -10.321  32.023  1.00 10.750          C  
ATOM  11635  O   LEU A 739      19.484 -10.030  32.522  1.00 11.180          O  
ATOM  11636  CB  LEU A 739      17.301  -8.761  30.397  1.00 15.190          C  
ATOM  11637  CG  LEU A 739      17.143  -8.189  28.961  1.00 15.190          C  
ATOM  11638  CD1 LEU A 739      16.109  -7.079  29.003  1.00 15.190          C  
ATOM  11639  CD2 LEU A 739      18.478  -7.663  28.433  1.00 15.190          C  
ATOM  11640  H   LEU A 739      16.502 -11.025  29.539  1.00 12.590          H  
ATOM  11641  HA  LEU A 739      19.091  -9.913  30.063  1.00 13.190          H  
ATOM  11642 1HB  LEU A 739      16.300  -8.971  30.772  1.00 18.220          H  
ATOM  11643 2HB  LEU A 739      17.742  -7.987  31.020  1.00 18.220          H  
ATOM  11644  HG  LEU A 739      16.784  -8.967  28.296  1.00 18.220          H  
ATOM  11645 1HD1 LEU A 739      15.970  -6.673  28.003  1.00 18.220          H  
ATOM  11646 2HD1 LEU A 739      15.165  -7.480  29.365  1.00 18.220          H  
ATOM  11647 3HD1 LEU A 739      16.447  -6.289  29.669  1.00 18.220          H  
ATOM  11648 1HD2 LEU A 739      18.330  -7.263  27.430  1.00 18.220          H  
ATOM  11649 2HD2 LEU A 739      18.846  -6.872  29.088  1.00 18.220          H  
ATOM  11650 3HD2 LEU A 739      19.206  -8.458  28.386  1.00 18.220          H  
ATOM  11651  N   ALA A 740      17.406 -10.910  32.729  1.00 10.100          N  
ATOM  11652  CA  ALA A 740      17.594 -11.260  34.134  1.00  9.930          C  
ATOM  11653  C   ALA A 740      18.736 -12.260  34.289  1.00  9.960          C  
ATOM  11654  O   ALA A 740      19.551 -12.122  35.199  1.00 10.270          O  
ATOM  11655  CB  ALA A 740      16.311 -11.847  34.725  1.00 13.970          C  
ATOM  11656  H   ALA A 740      16.486 -11.054  32.298  1.00 12.120          H  
ATOM  11657  HA  ALA A 740      17.854 -10.353  34.678  1.00 11.920          H  
ATOM  11658 1HB  ALA A 740      16.466 -12.081  35.777  1.00 16.760          H  
ATOM  11659 2HB  ALA A 740      15.505 -11.119  34.623  1.00 16.760          H  
ATOM  11660 3HB  ALA A 740      16.046 -12.755  34.187  1.00 16.760          H  
ATOM  11661  N   VAL A 741      18.834 -13.232  33.376  1.00  9.710          N  
ATOM  11662  CA  VAL A 741      19.901 -14.223  33.451  1.00  9.720          C  
ATOM  11663  C   VAL A 741      21.254 -13.552  33.287  1.00 10.470          C  
ATOM  11664  O   VAL A 741      22.194 -13.879  34.020  1.00 10.650          O  
ATOM  11665  CB  VAL A 741      19.715 -15.365  32.427  1.00 13.600          C  
ATOM  11666  CG1 VAL A 741      20.988 -16.291  32.398  1.00 13.600          C  
ATOM  11667  CG2 VAL A 741      18.457 -16.190  32.823  1.00 13.600          C  
ATOM  11668  H   VAL A 741      18.102 -13.298  32.660  1.00 11.650          H  
ATOM  11669  HA  VAL A 741      19.870 -14.676  34.439  1.00 11.660          H  
ATOM  11670  HB  VAL A 741      19.579 -14.940  31.428  1.00 16.320          H  
ATOM  11671 1HG1 VAL A 741      20.840 -17.095  31.671  1.00 16.320          H  
ATOM  11672 2HG1 VAL A 741      21.870 -15.720  32.111  1.00 16.320          H  
ATOM  11673 3HG1 VAL A 741      21.145 -16.718  33.386  1.00 16.320          H  
ATOM  11674 1HG2 VAL A 741      18.308 -16.993  32.100  1.00 16.320          H  
ATOM  11675 2HG2 VAL A 741      18.597 -16.616  33.816  1.00 16.320          H  
ATOM  11676 3HG2 VAL A 741      17.583 -15.546  32.830  1.00 16.320          H  
ATOM  11677  N   LEU A 742      21.368 -12.629  32.326  1.00 10.950          N  
ATOM  11678  CA  LEU A 742      22.627 -11.932  32.130  1.00 11.710          C  
ATOM  11679  C   LEU A 742      23.010 -11.154  33.388  1.00 12.020          C  
ATOM  11680  O   LEU A 742      24.168 -11.204  33.811  1.00 12.420          O  
ATOM  11681  CB  LEU A 742      22.495 -10.943  30.956  1.00 16.090          C  
ATOM  11682  CG  LEU A 742      22.332 -11.545  29.527  1.00 16.090          C  
ATOM  11683  CD1 LEU A 742      21.971 -10.430  28.545  1.00 16.090          C  
ATOM  11684  CD2 LEU A 742      23.607 -12.208  29.096  1.00 16.090          C  
ATOM  11685  H   LEU A 742      20.568 -12.449  31.709  1.00 13.140          H  
ATOM  11686  HA  LEU A 742      23.404 -12.663  31.935  1.00 14.050          H  
ATOM  11687 1HB  LEU A 742      21.625 -10.317  31.141  1.00 19.310          H  
ATOM  11688 2HB  LEU A 742      23.377 -10.300  30.951  1.00 19.310          H  
ATOM  11689  HG  LEU A 742      21.529 -12.276  29.528  1.00 19.310          H  
ATOM  11690 1HD1 LEU A 742      21.846 -10.851  27.549  1.00 19.310          H  
ATOM  11691 2HD1 LEU A 742      21.049  -9.966  28.854  1.00 19.310          H  
ATOM  11692 3HD1 LEU A 742      22.764  -9.685  28.528  1.00 19.310          H  
ATOM  11693 1HD2 LEU A 742      23.463 -12.608  28.099  1.00 19.310          H  
ATOM  11694 2HD2 LEU A 742      24.416 -11.475  29.085  1.00 19.310          H  
ATOM  11695 3HD2 LEU A 742      23.856 -13.012  29.776  1.00 19.310          H  
ATOM  11696  N   LYS A 743      22.035 -10.494  34.034  1.00 11.850          N  
ATOM  11697  CA  LYS A 743      22.333  -9.743  35.253  1.00 12.220          C  
ATOM  11698  C   LYS A 743      22.802 -10.651  36.383  1.00 12.050          C  
ATOM  11699  O   LYS A 743      23.766 -10.325  37.074  1.00 12.560          O  
ATOM  11700  CB  LYS A 743      21.104  -8.962  35.730  1.00 16.960          C  
ATOM  11701  CG  LYS A 743      20.723  -7.779  34.858  1.00 16.960          C  
ATOM  11702  CD  LYS A 743      19.467  -7.078  35.383  1.00 16.960          C  
ATOM  11703  CE  LYS A 743      19.078  -5.900  34.492  1.00 16.960          C  
ATOM  11704  NZ  LYS A 743      17.847  -5.207  34.978  1.00 16.960          N  
ATOM  11705  H   LYS A 743      21.094 -10.467  33.625  1.00 14.220          H  
ATOM  11706  HA  LYS A 743      23.136  -9.038  35.031  1.00 14.660          H  
ATOM  11707 1HB  LYS A 743      20.246  -9.636  35.769  1.00 20.350          H  
ATOM  11708 2HB  LYS A 743      21.276  -8.601  36.744  1.00 20.350          H  
ATOM  11709 1HG  LYS A 743      21.551  -7.069  34.840  1.00 20.350          H  
ATOM  11710 2HG  LYS A 743      20.546  -8.123  33.842  1.00 20.350          H  
ATOM  11711 1HD  LYS A 743      18.640  -7.793  35.411  1.00 20.350          H  
ATOM  11712 2HD  LYS A 743      19.642  -6.719  36.398  1.00 20.350          H  
ATOM  11713 1HE  LYS A 743      19.899  -5.186  34.469  1.00 20.350          H  
ATOM  11714 2HE  LYS A 743      18.898  -6.267  33.479  1.00 20.350          H  
ATOM  11715 1HZ  LYS A 743      17.626  -4.437  34.362  1.00 20.350          H  
ATOM  11716 2HZ  LYS A 743      17.072  -5.858  34.994  1.00 20.350          H  
ATOM  11717 3HZ  LYS A 743      18.005  -4.854  35.912  1.00 20.350          H  
ATOM  11718  N   LEU A 744      22.135 -11.793  36.559  1.00 11.360          N  
ATOM  11719  CA  LEU A 744      22.462 -12.736  37.622  1.00 11.170          C  
ATOM  11720  C   LEU A 744      23.865 -13.291  37.430  1.00 11.460          C  
ATOM  11721  O   LEU A 744      24.630 -13.481  38.395  1.00 11.710          O  
ATOM  11722  CB  LEU A 744      21.413 -13.861  37.612  1.00 15.710          C  
ATOM  11723  CG  LEU A 744      19.974 -13.422  38.027  1.00 15.710          C  
ATOM  11724  CD1 LEU A 744      18.981 -14.541  37.730  1.00 15.710          C  
ATOM  11725  CD2 LEU A 744      19.941 -13.097  39.467  1.00 15.710          C  
ATOM  11726  H   LEU A 744      21.327 -11.984  35.957  1.00 13.630          H  
ATOM  11727  HA  LEU A 744      22.448 -12.204  38.567  1.00 13.400          H  
ATOM  11728 1HB  LEU A 744      21.361 -14.271  36.602  1.00 18.860          H  
ATOM  11729 2HB  LEU A 744      21.733 -14.648  38.288  1.00 18.860          H  
ATOM  11730  HG  LEU A 744      19.693 -12.542  37.480  1.00 18.860          H  
ATOM  11731 1HD1 LEU A 744      17.975 -14.227  38.022  1.00 18.860          H  
ATOM  11732 2HD1 LEU A 744      18.991 -14.769  36.667  1.00 18.860          H  
ATOM  11733 3HD1 LEU A 744      19.264 -15.422  38.294  1.00 18.860          H  
ATOM  11734 1HD2 LEU A 744      18.959 -12.786  39.721  1.00 18.860          H  
ATOM  11735 2HD2 LEU A 744      20.201 -13.974  40.018  1.00 18.860          H  
ATOM  11736 3HD2 LEU A 744      20.622 -12.296  39.709  1.00 18.860          H  
ATOM  11737  N   SER A 745      24.237 -13.526  36.171  1.00 11.500          N  
ATOM  11738  CA  SER A 745      25.581 -13.986  35.878  1.00 11.810          C  
ATOM  11739  C   SER A 745      26.605 -12.902  36.230  1.00 12.640          C  
ATOM  11740  O   SER A 745      27.541 -13.132  37.001  1.00 12.920          O  
ATOM  11741  CB  SER A 745      25.706 -14.337  34.407  1.00 16.410          C  
ATOM  11742  OG  SER A 745      26.995 -14.801  34.109  1.00 16.410          O  
ATOM  11743  H   SER A 745      23.555 -13.428  35.408  1.00 13.800          H  
ATOM  11744  HA  SER A 745      25.793 -14.864  36.482  1.00 14.170          H  
ATOM  11745 1HB  SER A 745      24.966 -15.085  34.138  1.00 19.690          H  
ATOM  11746 2HB  SER A 745      25.493 -13.452  33.810  1.00 19.690          H  
ATOM  11747  HG  SER A 745      26.991 -14.997  33.172  1.00 19.690          H  
ATOM  11748  N   GLU A 746      26.379 -11.671  35.753  1.00 13.050          N  
ATOM  11749  CA  GLU A 746      27.307 -10.557  35.979  1.00 13.860          C  
ATOM  11750  C   GLU A 746      27.501 -10.226  37.456  1.00 14.110          C  
ATOM  11751  O   GLU A 746      28.604  -9.889  37.892  1.00 14.710          O  
ATOM  11752  CB  GLU A 746      26.817  -9.302  35.253  1.00 19.080          C  
ATOM  11753  CG  GLU A 746      26.916  -9.347  33.730  1.00 19.080          C  
ATOM  11754  CD  GLU A 746      26.291  -8.140  33.089  1.00 19.080          C  
ATOM  11755  OE1 GLU A 746      25.730  -7.349  33.810  1.00 19.080          O  
ATOM  11756  OE2 GLU A 746      26.365  -8.010  31.889  1.00 19.080          O  
ATOM  11757  H   GLU A 746      25.557 -11.514  35.161  1.00 15.660          H  
ATOM  11758  HA  GLU A 746      28.275 -10.839  35.566  1.00 16.630          H  
ATOM  11759 1HB  GLU A 746      25.768  -9.135  35.508  1.00 22.900          H  
ATOM  11760 2HB  GLU A 746      27.379  -8.438  35.603  1.00 22.900          H  
ATOM  11761 1HG  GLU A 746      27.967  -9.390  33.449  1.00 22.900          H  
ATOM  11762 2HG  GLU A 746      26.438 -10.248  33.361  1.00 22.900          H  
ATOM  11763  N   GLN A 747      26.434 -10.360  38.234  1.00 13.680          N  
ATOM  11764  CA  GLN A 747      26.432 -10.068  39.659  1.00 13.910          C  
ATOM  11765  C   GLN A 747      27.011 -11.201  40.502  1.00 13.810          C  
ATOM  11766  O   GLN A 747      27.142 -11.068  41.722  1.00 14.100          O  
ATOM  11767  CB  GLN A 747      24.998  -9.793  40.101  1.00 19.380          C  
ATOM  11768  CG  GLN A 747      24.396  -8.534  39.524  1.00 19.380          C  
ATOM  11769  CD  GLN A 747      22.912  -8.432  39.806  1.00 19.380          C  
ATOM  11770  OE1 GLN A 747      22.260  -9.406  40.213  1.00 19.380          O  
ATOM  11771  NE2 GLN A 747      22.365  -7.244  39.591  1.00 19.380          N  
ATOM  11772  H   GLN A 747      25.545 -10.610  37.789  1.00 16.420          H  
ATOM  11773  HA  GLN A 747      27.038  -9.178  39.825  1.00 16.690          H  
ATOM  11774 1HB  GLN A 747      24.373 -10.622  39.772  1.00 23.260          H  
ATOM  11775 2HB  GLN A 747      24.945  -9.741  41.186  1.00 23.260          H  
ATOM  11776 1HG  GLN A 747      24.884  -7.683  39.994  1.00 23.260          H  
ATOM  11777 2HG  GLN A 747      24.559  -8.497  38.452  1.00 23.260          H  
ATOM  11778 1HE2 GLN A 747      21.391  -7.100  39.758  1.00 23.260          H  
ATOM  11779 2HE2 GLN A 747      22.930  -6.484  39.264  1.00 23.260          H  
ATOM  11780  N   GLY A 748      27.303 -12.343  39.873  1.00 13.390          N  
ATOM  11781  CA  GLY A 748      27.825 -13.500  40.569  1.00 13.240          C  
ATOM  11782  C   GLY A 748      26.756 -14.285  41.311  1.00 12.640          C  
ATOM  11783  O   GLY A 748      27.090 -15.158  42.115  1.00 12.550          O  
ATOM  11784  H   GLY A 748      27.216 -12.409  38.855  1.00 16.070          H  
ATOM  11785 1HA  GLY A 748      28.314 -14.152  39.841  1.00 15.890          H  
ATOM  11786 2HA  GLY A 748      28.596 -13.180  41.267  1.00 15.890          H  
ATOM  11787  N   VAL A 749      25.475 -13.999  41.061  1.00 12.250          N  
ATOM  11788  CA  VAL A 749      24.411 -14.672  41.787  1.00 11.750          C  
ATOM  11789  C   VAL A 749      24.430 -16.132  41.445  1.00 11.140          C  
ATOM  11790  O   VAL A 749      24.228 -16.987  42.308  1.00 10.980          O  
ATOM  11791  CB  VAL A 749      23.027 -14.077  41.491  1.00 16.650          C  
ATOM  11792  CG1 VAL A 749      21.928 -14.953  42.163  1.00 16.650          C  
ATOM  11793  CG2 VAL A 749      22.989 -12.644  42.001  1.00 16.650          C  
ATOM  11794  H   VAL A 749      25.239 -13.338  40.315  1.00 14.700          H  
ATOM  11795  HA  VAL A 749      24.599 -14.563  42.855  1.00 14.100          H  
ATOM  11796  HB  VAL A 749      22.849 -14.079  40.423  1.00 19.980          H  
ATOM  11797 1HG1 VAL A 749      20.954 -14.537  41.979  1.00 19.980          H  
ATOM  11798 2HG1 VAL A 749      21.954 -15.967  41.773  1.00 19.980          H  
ATOM  11799 3HG1 VAL A 749      22.096 -14.979  43.241  1.00 19.980          H  
ATOM  11800 1HG2 VAL A 749      22.016 -12.199  41.791  1.00 19.980          H  
ATOM  11801 2HG2 VAL A 749      23.167 -12.636  43.073  1.00 19.980          H  
ATOM  11802 3HG2 VAL A 749      23.759 -12.068  41.507  1.00 19.980          H  
ATOM  11803  N   LEU A 750      24.637 -16.418  40.169  1.00 10.860          N  
ATOM  11804  CA  LEU A 750      24.625 -17.798  39.736  1.00 10.280          C  
ATOM  11805  C   LEU A 750      25.735 -18.591  40.438  1.00 10.490          C  
ATOM  11806  O   LEU A 750      25.525 -19.759  40.771  1.00 10.080          O  
ATOM  11807  CB  LEU A 750      24.757 -17.881  38.211  1.00 14.620          C  
ATOM  11808  CG  LEU A 750      23.551 -17.279  37.369  1.00 14.620          C  
ATOM  11809  CD1 LEU A 750      23.913 -17.344  35.893  1.00 14.620          C  
ATOM  11810  CD2 LEU A 750      22.221 -18.022  37.637  1.00 14.620          C  
ATOM  11811  H   LEU A 750      24.791 -15.641  39.523  1.00 13.030          H  
ATOM  11812  HA  LEU A 750      23.681 -18.241  40.035  1.00 12.340          H  
ATOM  11813 1HB  LEU A 750      25.667 -17.356  37.916  1.00 17.550          H  
ATOM  11814 2HB  LEU A 750      24.866 -18.930  37.931  1.00 17.550          H  
ATOM  11815  HG  LEU A 750      23.430 -16.236  37.634  1.00 17.550          H  
ATOM  11816 1HD1 LEU A 750      23.116 -16.897  35.294  1.00 17.550          H  
ATOM  11817 2HD1 LEU A 750      24.828 -16.813  35.723  1.00 17.550          H  
ATOM  11818 3HD1 LEU A 750      24.051 -18.379  35.600  1.00 17.550          H  
ATOM  11819 1HD2 LEU A 750      21.431 -17.567  37.035  1.00 17.550          H  
ATOM  11820 2HD2 LEU A 750      22.323 -19.069  37.361  1.00 17.550          H  
ATOM  11821 3HD2 LEU A 750      21.944 -17.952  38.685  1.00 17.550          H  
ATOM  11822  N   ASP A 751      26.882 -17.963  40.724  1.00 11.160          N  
ATOM  11823  CA  ASP A 751      27.979 -18.681  41.361  1.00 11.410          C  
ATOM  11824  C   ASP A 751      27.748 -18.793  42.856  1.00 11.560          C  
ATOM  11825  O   ASP A 751      28.073 -19.822  43.457  1.00 11.430          O  
ATOM  11826  CB  ASP A 751      29.292 -17.968  41.071  1.00 15.870          C  
ATOM  11827  CG  ASP A 751      29.677 -18.068  39.604  1.00 15.870          C  
ATOM  11828  OD1 ASP A 751      30.148 -19.114  39.180  1.00 15.870          O  
ATOM  11829  OD2 ASP A 751      29.467 -17.112  38.901  1.00 15.870          O  
ATOM  11830  H   ASP A 751      27.008 -16.991  40.459  1.00 13.390          H  
ATOM  11831  HA  ASP A 751      28.028 -19.682  40.947  1.00 13.690          H  
ATOM  11832 1HB  ASP A 751      29.196 -16.913  41.344  1.00 19.050          H  
ATOM  11833 2HB  ASP A 751      30.086 -18.397  41.681  1.00 19.050          H  
ATOM  11834  N   LYS A 752      27.144 -17.771  43.464  1.00 11.860          N  
ATOM  11835  CA  LYS A 752      26.844 -17.852  44.881  1.00 12.100          C  
ATOM  11836  C   LYS A 752      25.863 -18.998  45.115  1.00 11.450          C  
ATOM  11837  O   LYS A 752      26.037 -19.794  46.047  1.00 11.530          O  
ATOM  11838  CB  LYS A 752      26.232 -16.544  45.384  1.00 16.840          C  
ATOM  11839  CG  LYS A 752      27.194 -15.369  45.459  1.00 16.840          C  
ATOM  11840  CD  LYS A 752      26.473 -14.098  45.893  1.00 16.840          C  
ATOM  11841  CE  LYS A 752      27.411 -12.897  45.895  1.00 16.840          C  
ATOM  11842  NZ  LYS A 752      26.706 -11.638  46.280  1.00 16.840          N  
ATOM  11843  H   LYS A 752      26.939 -16.915  42.941  1.00 14.230          H  
ATOM  11844  HA  LYS A 752      27.761 -18.064  45.429  1.00 14.520          H  
ATOM  11845 1HB  LYS A 752      25.414 -16.258  44.718  1.00 20.210          H  
ATOM  11846 2HB  LYS A 752      25.807 -16.700  46.373  1.00 20.210          H  
ATOM  11847 1HG  LYS A 752      27.975 -15.598  46.183  1.00 20.210          H  
ATOM  11848 2HG  LYS A 752      27.663 -15.211  44.496  1.00 20.210          H  
ATOM  11849 1HD  LYS A 752      25.653 -13.897  45.200  1.00 20.210          H  
ATOM  11850 2HD  LYS A 752      26.060 -14.232  46.892  1.00 20.210          H  
ATOM  11851 1HE  LYS A 752      28.223 -13.077  46.597  1.00 20.210          H  
ATOM  11852 2HE  LYS A 752      27.829 -12.773  44.893  1.00 20.210          H  
ATOM  11853 1HZ  LYS A 752      27.361 -10.868  46.261  1.00 20.210          H  
ATOM  11854 2HZ  LYS A 752      25.959 -11.457  45.621  1.00 20.210          H  
ATOM  11855 3HZ  LYS A 752      26.321 -11.731  47.210  1.00 20.210          H  
ATOM  11856  N   LEU A 753      24.843 -19.103  44.243  1.00 10.840          N  
ATOM  11857  CA  LEU A 753      23.860 -20.162  44.370  1.00 10.230          C  
ATOM  11858  C   LEU A 753      24.467 -21.535  44.114  1.00  9.900          C  
ATOM  11859  O   LEU A 753      24.152 -22.484  44.838  1.00  9.760          O  
ATOM  11860  CB  LEU A 753      22.702 -19.966  43.384  1.00 14.570          C  
ATOM  11861  CG  LEU A 753      21.731 -18.803  43.566  1.00 14.570          C  
ATOM  11862  CD1 LEU A 753      20.776 -18.780  42.332  1.00 14.570          C  
ATOM  11863  CD2 LEU A 753      20.955 -18.965  44.848  1.00 14.570          C  
ATOM  11864  H   LEU A 753      24.735 -18.402  43.502  1.00 13.010          H  
ATOM  11865  HA  LEU A 753      23.483 -20.157  45.388  1.00 12.280          H  
ATOM  11866 1HB  LEU A 753      23.139 -19.839  42.398  1.00 17.480          H  
ATOM  11867 2HB  LEU A 753      22.108 -20.855  43.397  1.00 17.480          H  
ATOM  11868  HG  LEU A 753      22.278 -17.865  43.596  1.00 17.480          H  
ATOM  11869 1HD1 LEU A 753      20.075 -17.950  42.424  1.00 17.480          H  
ATOM  11870 2HD1 LEU A 753      21.362 -18.656  41.420  1.00 17.480          H  
ATOM  11871 3HD1 LEU A 753      20.217 -19.719  42.276  1.00 17.480          H  
ATOM  11872 1HD2 LEU A 753      20.264 -18.134  44.950  1.00 17.480          H  
ATOM  11873 2HD2 LEU A 753      20.397 -19.904  44.826  1.00 17.480          H  
ATOM  11874 3HD2 LEU A 753      21.626 -18.969  45.699  1.00 17.480          H  
ATOM  11875  N   LYS A 754      25.343 -21.667  43.102  1.00  9.850          N  
ATOM  11876  CA  LYS A 754      25.954 -22.966  42.862  1.00  9.550          C  
ATOM  11877  C   LYS A 754      26.793 -23.410  44.050  1.00 10.010          C  
ATOM  11878  O   LYS A 754      26.711 -24.560  44.488  1.00  9.770          O  
ATOM  11879  CB  LYS A 754      26.815 -22.968  41.603  1.00 13.490          C  
ATOM  11880  CG  LYS A 754      26.043 -22.963  40.263  1.00 13.490          C  
ATOM  11881  CD  LYS A 754      26.999 -23.115  39.052  1.00 13.490          C  
ATOM  11882  CE  LYS A 754      27.859 -21.837  38.854  1.00 13.490          C  
ATOM  11883  NZ  LYS A 754      28.725 -21.893  37.656  1.00 13.490          N  
ATOM  11884  H   LYS A 754      25.558 -20.881  42.480  1.00 11.820          H  
ATOM  11885  HA  LYS A 754      25.155 -23.677  42.721  1.00 11.460          H  
ATOM  11886 1HB  LYS A 754      27.446 -22.085  41.639  1.00 16.190          H  
ATOM  11887 2HB  LYS A 754      27.470 -23.839  41.617  1.00 16.190          H  
ATOM  11888 1HG  LYS A 754      25.344 -23.800  40.268  1.00 16.190          H  
ATOM  11889 2HG  LYS A 754      25.472 -22.060  40.157  1.00 16.190          H  
ATOM  11890 1HD  LYS A 754      27.653 -23.973  39.206  1.00 16.190          H  
ATOM  11891 2HD  LYS A 754      26.410 -23.285  38.150  1.00 16.190          H  
ATOM  11892 1HE  LYS A 754      27.197 -20.973  38.773  1.00 16.190          H  
ATOM  11893 2HE  LYS A 754      28.507 -21.705  39.713  1.00 16.190          H  
ATOM  11894 1HZ  LYS A 754      29.260 -21.015  37.615  1.00 16.190          H  
ATOM  11895 2HZ  LYS A 754      29.363 -22.673  37.730  1.00 16.190          H  
ATOM  11896 3HZ  LYS A 754      28.164 -21.990  36.827  1.00 16.190          H  
ATOM  11897  N   ASN A 755      27.570 -22.495  44.630  1.00 10.710          N  
ATOM  11898  CA  ASN A 755      28.393 -22.901  45.748  1.00 11.190          C  
ATOM  11899  C   ASN A 755      27.530 -23.350  46.902  1.00 11.180          C  
ATOM  11900  O   ASN A 755      27.775 -24.413  47.493  1.00 11.170          O  
ATOM  11901  CB  ASN A 755      29.301 -21.776  46.186  1.00 15.470          C  
ATOM  11902  CG  ASN A 755      30.418 -21.536  45.233  1.00 15.470          C  
ATOM  11903  OD1 ASN A 755      30.765 -22.389  44.405  1.00 15.470          O  
ATOM  11904  ND2 ASN A 755      31.006 -20.376  45.328  1.00 15.470          N  
ATOM  11905  H   ASN A 755      27.631 -21.540  44.258  1.00 12.850          H  
ATOM  11906  HA  ASN A 755      28.999 -23.742  45.444  1.00 13.430          H  
ATOM  11907 1HB  ASN A 755      28.713 -20.858  46.271  1.00 18.570          H  
ATOM  11908 2HB  ASN A 755      29.709 -21.999  47.176  1.00 18.570          H  
ATOM  11909 1HD2 ASN A 755      31.763 -20.149  44.717  1.00 18.570          H  
ATOM  11910 2HD2 ASN A 755      30.696 -19.713  46.009  1.00 18.570          H  
ATOM  11911  N   LYS A 756      26.448 -22.608  47.173  1.00 11.180          N  
ATOM  11912  CA  LYS A 756      25.600 -22.976  48.281  1.00 11.270          C  
ATOM  11913  C   LYS A 756      24.997 -24.360  48.088  1.00 10.680          C  
ATOM  11914  O   LYS A 756      25.145 -25.252  48.931  1.00 10.860          O  
ATOM  11915  CB  LYS A 756      24.477 -21.953  48.488  1.00 15.740          C  
ATOM  11916  CG  LYS A 756      23.565 -22.263  49.711  1.00 15.740          C  
ATOM  11917  CD  LYS A 756      22.510 -21.163  49.974  1.00 15.740          C  
ATOM  11918  CE  LYS A 756      21.373 -21.221  48.965  1.00 15.740          C  
ATOM  11919  NZ  LYS A 756      20.251 -20.286  49.295  1.00 15.740          N  
ATOM  11920  H   LYS A 756      26.265 -21.740  46.655  1.00 13.420          H  
ATOM  11921  HA  LYS A 756      26.199 -22.972  49.173  1.00 13.520          H  
ATOM  11922 1HB  LYS A 756      24.914 -20.962  48.619  1.00 18.890          H  
ATOM  11923 2HB  LYS A 756      23.862 -21.920  47.587  1.00 18.890          H  
ATOM  11924 1HG  LYS A 756      23.041 -23.208  49.540  1.00 18.890          H  
ATOM  11925 2HG  LYS A 756      24.190 -22.378  50.598  1.00 18.890          H  
ATOM  11926 1HD  LYS A 756      22.098 -21.291  50.976  1.00 18.890          H  
ATOM  11927 2HD  LYS A 756      22.983 -20.183  49.916  1.00 18.890          H  
ATOM  11928 1HE  LYS A 756      21.754 -20.964  47.978  1.00 18.890          H  
ATOM  11929 2HE  LYS A 756      20.992 -22.229  48.946  1.00 18.890          H  
ATOM  11930 1HZ  LYS A 756      19.507 -20.371  48.567  1.00 18.890          H  
ATOM  11931 2HZ  LYS A 756      19.862 -20.514  50.193  1.00 18.890          H  
ATOM  11932 3HZ  LYS A 756      20.586 -19.341  49.306  1.00 18.890          H  
ATOM  11933  N   TRP A 757      24.339 -24.558  46.949  1.00 10.000          N  
ATOM  11934  CA  TRP A 757      23.606 -25.787  46.724  1.00  9.440          C  
ATOM  11935  C   TRP A 757      24.437 -27.049  46.445  1.00  9.210          C  
ATOM  11936  O   TRP A 757      24.018 -28.145  46.827  1.00  9.050          O  
ATOM  11937  CB  TRP A 757      22.567 -25.533  45.628  1.00 13.440          C  
ATOM  11938  CG  TRP A 757      21.402 -24.694  46.144  1.00 13.440          C  
ATOM  11939  CD1 TRP A 757      21.074 -23.400  45.811  1.00 13.440          C  
ATOM  11940  CD2 TRP A 757      20.427 -25.105  47.137  1.00 13.440          C  
ATOM  11941  NE1 TRP A 757      19.952 -23.001  46.527  1.00 13.440          N  
ATOM  11942  CE2 TRP A 757      19.559 -24.028  47.339  1.00 13.440          C  
ATOM  11943  CE3 TRP A 757      20.228 -26.282  47.869  1.00 13.440          C  
ATOM  11944  CZ2 TRP A 757      18.513 -24.093  48.243  1.00 13.440          C  
ATOM  11945  CZ3 TRP A 757      19.179 -26.335  48.778  1.00 13.440          C  
ATOM  11946  CH2 TRP A 757      18.348 -25.276  48.960  1.00 13.440          C  
ATOM  11947  H   TRP A 757      24.299 -23.809  46.250  1.00 12.000          H  
ATOM  11948  HA  TRP A 757      23.053 -25.979  47.639  1.00 11.330          H  
ATOM  11949 1HB  TRP A 757      23.034 -24.981  44.818  1.00 16.130          H  
ATOM  11950 2HB  TRP A 757      22.202 -26.463  45.225  1.00 16.130          H  
ATOM  11951  HD1 TRP A 757      21.611 -22.778  45.098  1.00 16.130          H  
ATOM  11952  HE1 TRP A 757      19.449 -22.069  46.505  1.00 16.130          H  
ATOM  11953  HE3 TRP A 757      20.889 -27.138  47.735  1.00 16.130          H  
ATOM  11954  HZ2 TRP A 757      17.841 -23.245  48.398  1.00 16.130          H  
ATOM  11955  HZ3 TRP A 757      19.033 -27.252  49.349  1.00 16.130          H  
ATOM  11956  HH2 TRP A 757      17.535 -25.362  49.684  1.00 16.130          H  
ATOM  11957  N   TRP A 758      25.614 -26.928  45.821  1.00  9.260          N  
ATOM  11958  CA  TRP A 758      26.411 -28.123  45.541  1.00  9.040          C  
ATOM  11959  C   TRP A 758      27.583 -28.407  46.477  1.00  9.600          C  
ATOM  11960  O   TRP A 758      27.977 -29.567  46.607  1.00  9.440          O  
ATOM  11961  CB  TRP A 758      26.953 -28.086  44.109  1.00 12.740          C  
ATOM  11962  CG  TRP A 758      25.959 -28.472  43.081  1.00 12.740          C  
ATOM  11963  CD1 TRP A 758      25.846 -29.687  42.519  1.00 12.740          C  
ATOM  11964  CD2 TRP A 758      24.914 -27.684  42.512  1.00 12.740          C  
ATOM  11965  NE1 TRP A 758      24.802 -29.699  41.641  1.00 12.740          N  
ATOM  11966  CE2 TRP A 758      24.232 -28.489  41.626  1.00 12.740          C  
ATOM  11967  CE3 TRP A 758      24.507 -26.410  42.684  1.00 12.740          C  
ATOM  11968  CZ2 TRP A 758      23.164 -28.035  40.918  1.00 12.740          C  
ATOM  11969  CZ3 TRP A 758      23.442 -25.953  41.984  1.00 12.740          C  
ATOM  11970  CH2 TRP A 758      22.774 -26.736  41.119  1.00 12.740          C  
ATOM  11971  H   TRP A 758      25.943 -26.017  45.488  1.00 11.110          H  
ATOM  11972  HA  TRP A 758      25.740 -28.975  45.602  1.00 10.850          H  
ATOM  11973 1HB  TRP A 758      27.307 -27.081  43.883  1.00 15.290          H  
ATOM  11974 2HB  TRP A 758      27.806 -28.758  44.029  1.00 15.290          H  
ATOM  11975  HD1 TRP A 758      26.490 -30.532  42.741  1.00 15.290          H  
ATOM  11976  HE1 TRP A 758      24.473 -30.486  41.086  1.00 15.290          H  
ATOM  11977  HE3 TRP A 758      25.018 -25.779  43.374  1.00 15.290          H  
ATOM  11978  HZ2 TRP A 758      22.644 -28.674  40.242  1.00 15.290          H  
ATOM  11979  HZ3 TRP A 758      23.159 -24.954  42.157  1.00 15.290          H  
ATOM  11980  HH2 TRP A 758      21.919 -26.335  40.584  1.00 15.290          H  
ATOM  11981  N   TYR A 759      28.174 -27.401  47.128  1.00 10.280          N  
ATOM  11982  CA  TYR A 759      29.362 -27.712  47.907  1.00 10.820          C  
ATOM  11983  C   TYR A 759      29.242 -27.282  49.364  1.00 11.470          C  
ATOM  11984  O   TYR A 759      29.488 -28.079  50.270  1.00 11.740          O  
ATOM  11985  CB  TYR A 759      30.563 -27.060  47.229  1.00 14.930          C  
ATOM  11986  CG  TYR A 759      30.673 -27.481  45.755  1.00 14.930          C  
ATOM  11987  CD1 TYR A 759      30.347 -26.551  44.791  1.00 14.930          C  
ATOM  11988  CD2 TYR A 759      31.046 -28.773  45.370  1.00 14.930          C  
ATOM  11989  CE1 TYR A 759      30.386 -26.864  43.464  1.00 14.930          C  
ATOM  11990  CE2 TYR A 759      31.089 -29.100  44.007  1.00 14.930          C  
ATOM  11991  CZ  TYR A 759      30.755 -28.134  43.058  1.00 14.930          C  
ATOM  11992  OH  TYR A 759      30.781 -28.396  41.695  1.00 14.930          O  
ATOM  11993  H   TYR A 759      27.858 -26.434  47.071  1.00 12.340          H  
ATOM  11994  HA  TYR A 759      29.514 -28.790  47.907  1.00 12.980          H  
ATOM  11995 1HB  TYR A 759      30.468 -25.970  47.276  1.00 17.920          H  
ATOM  11996 2HB  TYR A 759      31.479 -27.341  47.744  1.00 17.920          H  
ATOM  11997  HD1 TYR A 759      30.053 -25.563  45.090  1.00 17.920          H  
ATOM  11998  HD2 TYR A 759      31.296 -29.521  46.125  1.00 17.920          H  
ATOM  11999  HE1 TYR A 759      30.123 -26.108  42.724  1.00 17.920          H  
ATOM  12000  HE2 TYR A 759      31.376 -30.105  43.688  1.00 17.920          H  
ATOM  12001  HH  TYR A 759      31.119 -29.302  41.500  1.00 17.920          H  
ATOM  12002  N   ASP A 760      28.828 -26.039  49.613  1.00 11.750          N  
ATOM  12003  CA  ASP A 760      28.788 -25.524  50.988  1.00 12.410          C  
ATOM  12004  C   ASP A 760      27.808 -26.327  51.837  1.00 12.320          C  
ATOM  12005  O   ASP A 760      28.031 -26.554  53.026  1.00 12.870          O  
ATOM  12006  CB  ASP A 760      28.376 -24.065  51.011  1.00 17.110          C  
ATOM  12007  CG  ASP A 760      29.416 -23.105  50.404  1.00 17.110          C  
ATOM  12008  OD1 ASP A 760      30.545 -23.490  50.194  1.00 17.110          O  
ATOM  12009  OD2 ASP A 760      29.054 -21.980  50.156  1.00 17.110          O  
ATOM  12010  H   ASP A 760      28.587 -25.420  48.836  1.00 14.100          H  
ATOM  12011  HA  ASP A 760      29.783 -25.617  51.423  1.00 14.890          H  
ATOM  12012 1HB  ASP A 760      27.461 -23.982  50.490  1.00 20.530          H  
ATOM  12013 2HB  ASP A 760      28.185 -23.766  52.039  1.00 20.530          H  
ATOM  12014  N   LYS A 761      26.721 -26.772  51.207  1.00 11.680          N  
ATOM  12015  CA  LYS A 761      25.687 -27.576  51.846  1.00 11.580          C  
ATOM  12016  C   LYS A 761      25.836 -29.076  51.555  1.00 11.060          C  
ATOM  12017  O   LYS A 761      24.874 -29.836  51.720  1.00 10.740          O  
ATOM  12018  CB  LYS A 761      24.290 -27.104  51.421  1.00 16.250          C  
ATOM  12019  CG  LYS A 761      23.942 -25.638  51.786  1.00 16.250          C  
ATOM  12020  CD  LYS A 761      23.846 -25.407  53.297  1.00 16.250          C  
ATOM  12021  CE  LYS A 761      23.387 -23.987  53.607  1.00 16.250          C  
ATOM  12022  NZ  LYS A 761      23.321 -23.732  55.079  1.00 16.250          N  
ATOM  12023  H   LYS A 761      26.562 -26.475  50.244  1.00 14.020          H  
ATOM  12024  HA  LYS A 761      25.783 -27.460  52.923  1.00 13.900          H  
ATOM  12025 1HB  LYS A 761      24.194 -27.205  50.336  1.00 19.500          H  
ATOM  12026 2HB  LYS A 761      23.538 -27.748  51.872  1.00 19.500          H  
ATOM  12027 1HG  LYS A 761      24.719 -24.983  51.395  1.00 19.500          H  
ATOM  12028 2HG  LYS A 761      22.998 -25.366  51.313  1.00 19.500          H  
ATOM  12029 1HD  LYS A 761      23.149 -26.121  53.736  1.00 19.500          H  
ATOM  12030 2HD  LYS A 761      24.825 -25.548  53.751  1.00 19.500          H  
ATOM  12031 1HE  LYS A 761      24.086 -23.283  53.156  1.00 19.500          H  
ATOM  12032 2HE  LYS A 761      22.399 -23.828  53.175  1.00 19.500          H  
ATOM  12033 1HZ  LYS A 761      23.016 -22.783  55.245  1.00 19.500          H  
ATOM  12034 2HZ  LYS A 761      22.667 -24.374  55.506  1.00 19.500          H  
ATOM  12035 3HZ  LYS A 761      24.237 -23.866  55.486  1.00 19.500          H  
ATOM  12036  N   GLY A 762      27.007 -29.512  51.080  1.00 10.980          N  
ATOM  12037  CA  GLY A 762      27.194 -30.924  50.788  1.00 11.080          C  
ATOM  12038  C   GLY A 762      27.486 -31.691  52.074  1.00 11.550          C  
ATOM  12039  O   GLY A 762      27.450 -31.136  53.175  1.00 12.170          O  
ATOM  12040  H   GLY A 762      27.793 -28.874  50.936  1.00 13.180          H  
ATOM  12041 1HA  GLY A 762      26.306 -31.326  50.304  1.00 13.300          H  
ATOM  12042 2HA  GLY A 762      28.023 -31.039  50.089  1.00 13.300          H  
ATOM  12043  N   GLU A 763      27.748 -32.989  51.943  1.00 11.280          N  
ATOM  12044  CA  GLU A 763      27.986 -33.829  53.113  1.00 11.740          C  
ATOM  12045  C   GLU A 763      29.366 -34.493  53.108  1.00 11.810          C  
ATOM  12046  O   GLU A 763      30.016 -34.637  54.155  1.00 12.400          O  
ATOM  12047  CB  GLU A 763      26.892 -34.888  53.179  1.00 16.250          C  
ATOM  12048  CG  GLU A 763      25.488 -34.342  53.376  1.00 16.250          C  
ATOM  12049  CD  GLU A 763      24.417 -35.387  53.249  1.00 16.250          C  
ATOM  12050  OE1 GLU A 763      24.637 -36.346  52.533  1.00 16.250          O  
ATOM  12051  OE2 GLU A 763      23.374 -35.229  53.845  1.00 16.250          O  
ATOM  12052  H   GLU A 763      27.774 -33.406  51.013  1.00 13.540          H  
ATOM  12053  HA  GLU A 763      27.916 -33.206  54.004  1.00 14.090          H  
ATOM  12054 1HB  GLU A 763      26.921 -35.499  52.284  1.00 19.500          H  
ATOM  12055 2HB  GLU A 763      27.081 -35.519  54.024  1.00 19.500          H  
ATOM  12056 1HG  GLU A 763      25.425 -33.886  54.362  1.00 19.500          H  
ATOM  12057 2HG  GLU A 763      25.308 -33.565  52.642  1.00 19.500          H  
ATOM  12058  N   CYS A 764      29.846 -34.842  51.912  1.00 11.240          N  
ATOM  12059  CA  CYS A 764      31.066 -35.623  51.767  1.00 11.250          C  
ATOM  12060  C   CYS A 764      32.351 -34.876  51.991  1.00 11.610          C  
ATOM  12061  O   CYS A 764      33.422 -35.468  51.878  1.00 11.620          O  
ATOM  12062  CB  CYS A 764      31.137 -36.271  50.411  1.00 15.750          C  
ATOM  12063  SG  CYS A 764      29.865 -37.452  50.179  1.00 15.750          S  
ATOM  12064  H   CYS A 764      29.292 -34.646  51.077  1.00 13.490          H  
ATOM  12065  HA  CYS A 764      31.023 -36.421  52.509  1.00 13.500          H  
ATOM  12066 1HB  CYS A 764      31.070 -35.520  49.659  1.00 18.900          H  
ATOM  12067 2HB  CYS A 764      32.100 -36.770  50.281  1.00 18.900          H  
ATOM  12068  N   GLY A 765      32.279 -33.603  52.380  1.00 12.020          N  
ATOM  12069  CA  GLY A 765      33.485 -32.859  52.737  1.00 12.520          C  
ATOM  12070  C   GLY A 765      34.178 -33.617  53.880  1.00 12.920          C  
ATOM  12071  O   GLY A 765      35.418 -33.647  53.988  1.00 13.240          O  
ATOM  12072  H   GLY A 765      31.373 -33.152  52.422  1.00 14.420          H  
ATOM  12073 1HA  GLY A 765      34.141 -32.770  51.871  1.00 15.020          H  
ATOM  12074 2HA  GLY A 765      33.219 -31.853  53.058  1.00 15.020          H  
ATOM  12075  N   ALA A 766      33.347 -34.328  54.670  1.00 13.030          N  
ATOM  12076  CA  ALA A 766      33.748 -35.147  55.797  1.00 13.500          C  
ATOM  12077  C   ALA A 766      34.730 -36.236  55.383  1.00 13.290          C  
ATOM  12078  O   ALA A 766      35.455 -36.760  56.224  1.00 13.680          O  
ATOM  12079  CB  ALA A 766      32.524 -35.791  56.414  1.00 18.710          C  
ATOM  12080  H   ALA A 766      32.336 -34.273  54.489  1.00 15.640          H  
ATOM  12081  HA  ALA A 766      34.234 -34.505  56.531  1.00 16.200          H  
ATOM  12082 1HB  ALA A 766      32.821 -36.390  57.274  1.00 22.450          H  
ATOM  12083 2HB  ALA A 766      31.828 -35.015  56.730  1.00 22.450          H  
ATOM  12084 3HB  ALA A 766      32.044 -36.429  55.670  1.00 22.450          H  
ATOM  12085  N   LYS A 767      34.705 -36.638  54.116  1.00 12.800          N  
ATOM  12086  CA  LYS A 767      35.614 -37.647  53.625  1.00 12.640          C  
ATOM  12087  C   LYS A 767      36.635 -37.008  52.669  1.00 12.680          C  
ATOM  12088  O   LYS A 767      37.831 -37.296  52.759  1.00 12.570          O  
ATOM  12089  CB  LYS A 767      34.851 -38.790  52.950  1.00 17.760          C  
ATOM  12090  CG  LYS A 767      33.975 -39.623  53.915  1.00 17.760          C  
ATOM  12091  CD  LYS A 767      33.325 -40.818  53.200  1.00 17.760          C  
ATOM  12092  CE  LYS A 767      32.426 -41.646  54.140  1.00 17.760          C  
ATOM  12093  NZ  LYS A 767      31.835 -42.892  53.471  1.00 17.760          N  
ATOM  12094  H   LYS A 767      34.084 -36.182  53.456  1.00 15.360          H  
ATOM  12095  HA  LYS A 767      36.167 -38.063  54.467  1.00 15.170          H  
ATOM  12096 1HB  LYS A 767      34.196 -38.375  52.176  1.00 21.310          H  
ATOM  12097 2HB  LYS A 767      35.556 -39.457  52.459  1.00 21.310          H  
ATOM  12098 1HG  LYS A 767      34.591 -39.981  54.742  1.00 21.310          H  
ATOM  12099 2HG  LYS A 767      33.193 -38.983  54.322  1.00 21.310          H  
ATOM  12100 1HD  LYS A 767      32.734 -40.438  52.402  1.00 21.310          H  
ATOM  12101 2HD  LYS A 767      34.092 -41.464  52.778  1.00 21.310          H  
ATOM  12102 1HE  LYS A 767      33.021 -41.959  54.995  1.00 21.310          H  
ATOM  12103 2HE  LYS A 767      31.607 -41.015  54.488  1.00 21.310          H  
ATOM  12104 1HZ  LYS A 767      31.275 -43.386  54.146  1.00 21.310          H  
ATOM  12105 2HZ  LYS A 767      31.222 -42.680  52.640  1.00 21.310          H  
ATOM  12106 3HZ  LYS A 767      32.586 -43.488  53.163  1.00 21.310          H  
ATOM  12107  N   ASP A 768      36.197 -36.075  51.801  1.00 13.010          N  
ATOM  12108  CA  ASP A 768      37.112 -35.457  50.834  1.00 13.250          C  
ATOM  12109  C   ASP A 768      38.264 -34.723  51.515  1.00 13.520          C  
ATOM  12110  O   ASP A 768      39.408 -34.799  51.060  1.00 13.770          O  
ATOM  12111  CB  ASP A 768      36.407 -34.417  49.957  1.00 18.450          C  
ATOM  12112  CG  ASP A 768      35.430 -34.949  48.917  1.00 18.450          C  
ATOM  12113  OD1 ASP A 768      35.363 -36.133  48.687  1.00 18.450          O  
ATOM  12114  OD2 ASP A 768      34.780 -34.117  48.318  1.00 18.450          O  
ATOM  12115  H   ASP A 768      35.207 -35.842  51.763  1.00 15.610          H  
ATOM  12116  HA  ASP A 768      37.524 -36.240  50.199  1.00 15.900          H  
ATOM  12117 1HB  ASP A 768      35.862 -33.740  50.603  1.00 22.140          H  
ATOM  12118 2HB  ASP A 768      37.161 -33.822  49.445  1.00 22.140          H  
ATOM  12119  N   SER A 769      37.967 -34.015  52.613  1.00 13.610          N  
ATOM  12120  CA  SER A 769      38.993 -33.305  53.363  1.00 13.980          C  
ATOM  12121  C   SER A 769      39.336 -34.085  54.626  1.00 14.080          C  
ATOM  12122  O   SER A 769      40.483 -34.095  55.078  1.00 14.310          O  
ATOM  12123  CB  SER A 769      38.516 -31.912  53.740  1.00 19.420          C  
ATOM  12124  OG  SER A 769      38.304 -31.110  52.605  1.00 19.420          O  
ATOM  12125  H   SER A 769      37.001 -33.936  52.927  1.00 16.330          H  
ATOM  12126  HA  SER A 769      39.890 -33.224  52.749  1.00 16.780          H  
ATOM  12127 1HB  SER A 769      37.588 -31.993  54.307  1.00 23.310          H  
ATOM  12128 2HB  SER A 769      39.253 -31.442  54.387  1.00 23.310          H  
ATOM  12129  HG  SER A 769      38.046 -30.248  52.937  1.00 23.310          H  
ATOM  12130  N   GLY A 770      38.330 -34.741  55.203  1.00 14.070          N  
ATOM  12131  CA  GLY A 770      38.507 -35.523  56.428  1.00 14.000          C  
ATOM  12132  C   GLY A 770      39.473 -36.724  56.350  1.00 14.190          C  
ATOM  12133  O   GLY A 770      40.104 -37.065  57.352  1.00 14.630          O  
ATOM  12134  H   GLY A 770      37.391 -34.615  54.818  1.00 16.880          H  
ATOM  12135 1HA  GLY A 770      38.857 -34.852  57.210  1.00 16.800          H  
ATOM  12136 2HA  GLY A 770      37.540 -35.873  56.763  1.00 16.800          H  
ATOM  12137  N   SER A 771      39.562 -37.405  55.203  1.00 14.000          N  
ATOM  12138  CA  SER A 771      40.438 -38.568  55.088  1.00 14.390          C  
ATOM  12139  C   SER A 771      41.913 -38.247  55.329  1.00 14.490          C  
ATOM  12140  O   SER A 771      42.473 -37.321  54.736  1.00 14.380          O  
ATOM  12141  CB  SER A 771      40.269 -39.199  53.726  1.00 19.990          C  
ATOM  12142  OG  SER A 771      41.165 -40.261  53.547  1.00 19.990          O  
ATOM  12143  H   SER A 771      39.004 -37.141  54.388  1.00 16.800          H  
ATOM  12144  HA  SER A 771      40.129 -39.294  55.840  1.00 17.270          H  
ATOM  12145 1HB  SER A 771      39.245 -39.558  53.621  1.00 23.990          H  
ATOM  12146 2HB  SER A 771      40.428 -38.444  52.955  1.00 23.990          H  
ATOM  12147  HG  SER A 771      40.908 -40.684  52.727  1.00 23.990          H  
ATOM  12148  N   LYS A 772      42.556 -39.060  56.167  1.00 14.840          N  
ATOM  12149  CA  LYS A 772      43.967 -38.896  56.502  1.00 15.130          C  
ATOM  12150  C   LYS A 772      44.695 -40.210  56.299  1.00 14.990          C  
ATOM  12151  O   LYS A 772      44.075 -41.272  56.316  1.00 15.170          O  
ATOM  12152  CB  LYS A 772      44.154 -38.449  57.959  1.00 21.070          C  
ATOM  12153  CG  LYS A 772      43.463 -37.132  58.354  1.00 21.070          C  
ATOM  12154  CD  LYS A 772      44.070 -35.901  57.689  1.00 21.070          C  
ATOM  12155  CE  LYS A 772      43.377 -34.626  58.165  1.00 21.070          C  
ATOM  12156  NZ  LYS A 772      43.899 -33.400  57.471  1.00 21.070          N  
ATOM  12157  H   LYS A 772      42.032 -39.809  56.593  1.00 17.810          H  
ATOM  12158  HA  LYS A 772      44.412 -38.163  55.831  1.00 18.160          H  
ATOM  12159 1HB  LYS A 772      43.778 -39.224  58.614  1.00 25.280          H  
ATOM  12160 2HB  LYS A 772      45.219 -38.347  58.168  1.00 25.280          H  
ATOM  12161 1HG  LYS A 772      42.420 -37.187  58.081  1.00 25.280          H  
ATOM  12162 2HG  LYS A 772      43.521 -37.011  59.433  1.00 25.280          H  
ATOM  12163 1HD  LYS A 772      45.135 -35.844  57.910  1.00 25.280          H  
ATOM  12164 2HD  LYS A 772      43.937 -35.970  56.609  1.00 25.280          H  
ATOM  12165 1HE  LYS A 772      42.304 -34.714  57.967  1.00 25.280          H  
ATOM  12166 2HE  LYS A 772      43.532 -34.517  59.237  1.00 25.280          H  
ATOM  12167 1HZ  LYS A 772      43.410 -32.586  57.815  1.00 25.280          H  
ATOM  12168 2HZ  LYS A 772      44.887 -33.298  57.649  1.00 25.280          H  
ATOM  12169 3HZ  LYS A 772      43.740 -33.487  56.473  1.00 25.280          H  
ATOM  12170  N   GLU A 773      46.002 -40.146  56.075  1.00 14.780          N  
ATOM  12171  CA  GLU A 773      46.796 -41.365  56.021  1.00 14.820          C  
ATOM  12172  C   GLU A 773      46.707 -42.073  57.367  1.00 15.170          C  
ATOM  12173  O   GLU A 773      46.859 -41.432  58.409  1.00 15.440          O  
ATOM  12174  CB  GLU A 773      48.261 -41.059  55.703  1.00 20.730          C  
ATOM  12175  CG  GLU A 773      49.137 -42.303  55.540  1.00 20.730          C  
ATOM  12176  CD  GLU A 773      50.556 -41.985  55.210  1.00 20.730          C  
ATOM  12177  OE1 GLU A 773      50.894 -40.827  55.158  1.00 20.730          O  
ATOM  12178  OE2 GLU A 773      51.310 -42.905  55.008  1.00 20.730          O  
ATOM  12179  H   GLU A 773      46.457 -39.247  56.006  1.00 17.740          H  
ATOM  12180  HA  GLU A 773      46.389 -42.025  55.252  1.00 17.780          H  
ATOM  12181 1HB  GLU A 773      48.320 -40.484  54.780  1.00 24.880          H  
ATOM  12182 2HB  GLU A 773      48.686 -40.451  56.500  1.00 24.880          H  
ATOM  12183 1HG  GLU A 773      49.126 -42.876  56.467  1.00 24.880          H  
ATOM  12184 2HG  GLU A 773      48.716 -42.930  54.752  1.00 24.880          H  
ATOM  12185  N   LYS A 774      46.483 -43.383  57.356  1.00 15.310          N  
ATOM  12186  CA  LYS A 774      46.418 -44.153  58.592  1.00 15.770          C  
ATOM  12187  C   LYS A 774      47.287 -45.388  58.527  1.00 15.780          C  
ATOM  12188  O   LYS A 774      47.481 -45.975  57.460  1.00 16.030          O  
ATOM  12189  CB  LYS A 774      44.983 -44.595  58.922  1.00 21.890          C  
ATOM  12190  CG  LYS A 774      43.948 -43.481  59.165  1.00 21.890          C  
ATOM  12191  CD  LYS A 774      44.200 -42.737  60.478  1.00 21.890          C  
ATOM  12192  CE  LYS A 774      43.099 -41.730  60.765  1.00 21.890          C  
ATOM  12193  NZ  LYS A 774      43.362 -40.954  62.017  1.00 21.890          N  
ATOM  12194  H   LYS A 774      46.355 -43.850  56.467  1.00 18.370          H  
ATOM  12195  HA  LYS A 774      46.798 -43.538  59.406  1.00 18.920          H  
ATOM  12196 1HB  LYS A 774      44.609 -45.210  58.102  1.00 26.270          H  
ATOM  12197 2HB  LYS A 774      45.003 -45.232  59.808  1.00 26.270          H  
ATOM  12198 1HG  LYS A 774      43.988 -42.768  58.347  1.00 26.270          H  
ATOM  12199 2HG  LYS A 774      42.951 -43.917  59.188  1.00 26.270          H  
ATOM  12200 1HD  LYS A 774      44.267 -43.447  61.301  1.00 26.270          H  
ATOM  12201 2HD  LYS A 774      45.141 -42.191  60.407  1.00 26.270          H  
ATOM  12202 1HE  LYS A 774      43.025 -41.042  59.928  1.00 26.270          H  
ATOM  12203 2HE  LYS A 774      42.152 -42.258  60.871  1.00 26.270          H  
ATOM  12204 1HZ  LYS A 774      42.610 -40.296  62.172  1.00 26.270          H  
ATOM  12205 2HZ  LYS A 774      43.422 -41.586  62.804  1.00 26.270          H  
ATOM  12206 3HZ  LYS A 774      44.235 -40.451  61.922  1.00 26.270          H  
ATOM  12207  N   THR A 775      47.789 -45.797  59.684  1.00 15.630          N  
ATOM  12208  CA  THR A 775      48.528 -47.037  59.784  1.00 15.610          C  
ATOM  12209  C   THR A 775      47.605 -48.171  59.378  1.00 15.650          C  
ATOM  12210  O   THR A 775      46.473 -48.254  59.858  1.00 15.820          O  
ATOM  12211  CB  THR A 775      49.045 -47.269  61.222  1.00 21.860          C  
ATOM  12212  OG1 THR A 775      49.883 -46.169  61.614  1.00 21.860          O  
ATOM  12213  CG2 THR A 775      49.861 -48.564  61.287  1.00 21.860          C  
ATOM  12214  H   THR A 775      47.643 -45.252  60.521  1.00 18.760          H  
ATOM  12215  HA  THR A 775      49.373 -47.010  59.097  1.00 18.730          H  
ATOM  12216  HB  THR A 775      48.200 -47.336  61.907  1.00 26.230          H  
ATOM  12217  HG1 THR A 775      50.081 -46.236  62.554  1.00 26.230          H  
ATOM  12218 1HG2 THR A 775      50.223 -48.709  62.302  1.00 26.230          H  
ATOM  12219 2HG2 THR A 775      49.244 -49.417  61.006  1.00 26.230          H  
ATOM  12220 3HG2 THR A 775      50.709 -48.494  60.608  1.00 26.230          H  
ATOM  12221  N   SER A 776      48.086 -49.043  58.503  1.00 15.400          N  
ATOM  12222  CA  SER A 776      47.301 -50.178  58.051  1.00 15.570          C  
ATOM  12223  C   SER A 776      48.074 -51.464  58.254  1.00 15.580          C  
ATOM  12224  O   SER A 776      49.304 -51.476  58.165  1.00 15.330          O  
ATOM  12225  CB  SER A 776      46.950 -50.023  56.584  1.00 21.730          C  
ATOM  12226  OG  SER A 776      46.131 -48.902  56.363  1.00 21.730          O  
ATOM  12227  H   SER A 776      49.019 -48.910  58.143  1.00 18.480          H  
ATOM  12228  HA  SER A 776      46.382 -50.231  58.635  1.00 18.680          H  
ATOM  12229 1HB  SER A 776      47.865 -49.929  56.001  1.00 26.080          H  
ATOM  12230 2HB  SER A 776      46.440 -50.924  56.244  1.00 26.080          H  
ATOM  12231  HG  SER A 776      46.698 -48.122  56.494  1.00 26.080          H  
ATOM  12232  N   ALA A 777      47.355 -52.545  58.532  1.00 15.960          N  
ATOM  12233  CA  ALA A 777      47.970 -53.859  58.654  1.00 16.030          C  
ATOM  12234  C   ALA A 777      48.532 -54.289  57.314  1.00 15.410          C  
ATOM  12235  O   ALA A 777      47.929 -54.023  56.270  1.00 15.200          O  
ATOM  12236  CB  ALA A 777      46.962 -54.882  59.143  1.00 22.410          C  
ATOM  12237  H   ALA A 777      46.354 -52.454  58.624  1.00 19.150          H  
ATOM  12238  HA  ALA A 777      48.793 -53.791  59.365  1.00 19.240          H  
ATOM  12239 1HB  ALA A 777      47.451 -55.854  59.232  1.00 26.900          H  
ATOM  12240 2HB  ALA A 777      46.573 -54.579  60.114  1.00 26.900          H  
ATOM  12241 3HB  ALA A 777      46.144 -54.955  58.429  1.00 26.900          H  
ATOM  12242  N   LEU A 778      49.642 -55.017  57.331  1.00 15.150          N  
ATOM  12243  CA  LEU A 778      50.164 -55.537  56.081  1.00 14.550          C  
ATOM  12244  C   LEU A 778      49.468 -56.855  55.793  1.00 14.750          C  
ATOM  12245  O   LEU A 778      49.516 -57.778  56.607  1.00 15.340          O  
ATOM  12246  CB  LEU A 778      51.686 -55.743  56.163  1.00 20.610          C  
ATOM  12247  CG  LEU A 778      52.402 -56.289  54.876  1.00 20.610          C  
ATOM  12248  CD1 LEU A 778      52.307 -55.268  53.728  1.00 20.610          C  
ATOM  12249  CD2 LEU A 778      53.860 -56.585  55.203  1.00 20.610          C  
ATOM  12250  H   LEU A 778      50.116 -55.204  58.201  1.00 18.180          H  
ATOM  12251  HA  LEU A 778      49.930 -54.832  55.288  1.00 17.460          H  
ATOM  12252 1HB  LEU A 778      52.147 -54.791  56.420  1.00 24.730          H  
ATOM  12253 2HB  LEU A 778      51.890 -56.448  56.968  1.00 24.730          H  
ATOM  12254  HG  LEU A 778      51.912 -57.213  54.545  1.00 24.730          H  
ATOM  12255 1HD1 LEU A 778      52.813 -55.676  52.853  1.00 24.730          H  
ATOM  12256 2HD1 LEU A 778      51.274 -55.074  53.477  1.00 24.730          H  
ATOM  12257 3HD1 LEU A 778      52.790 -54.337  54.024  1.00 24.730          H  
ATOM  12258 1HD2 LEU A 778      54.356 -56.977  54.311  1.00 24.730          H  
ATOM  12259 2HD2 LEU A 778      54.360 -55.672  55.525  1.00 24.730          H  
ATOM  12260 3HD2 LEU A 778      53.907 -57.326  56.000  1.00 24.730          H  
ATOM  12261  N   SER A 779      48.780 -56.924  54.663  1.00 14.310          N  
ATOM  12262  CA  SER A 779      48.051 -58.127  54.289  1.00 14.500          C  
ATOM  12263  C   SER A 779      48.981 -59.293  54.085  1.00 14.500          C  
ATOM  12264  O   SER A 779      50.028 -59.150  53.461  1.00 14.010          O  
ATOM  12265  CB  SER A 779      47.253 -57.930  53.027  1.00 20.220          C  
ATOM  12266  OG  SER A 779      46.655 -59.149  52.642  1.00 20.220          O  
ATOM  12267  H   SER A 779      48.769 -56.120  54.054  1.00 17.170          H  
ATOM  12268  HA  SER A 779      47.363 -58.375  55.098  1.00 17.400          H  
ATOM  12269 1HB  SER A 779      46.486 -57.179  53.197  1.00 24.270          H  
ATOM  12270 2HB  SER A 779      47.904 -57.570  52.228  1.00 24.270          H  
ATOM  12271  HG  SER A 779      46.162 -58.950  51.830  1.00 24.270          H  
ATOM  12272  N   LEU A 780      48.561 -60.485  54.489  1.00 15.040          N  
ATOM  12273  CA  LEU A 780      49.422 -61.635  54.276  1.00 15.090          C  
ATOM  12274  C   LEU A 780      49.504 -62.022  52.806  1.00 14.470          C  
ATOM  12275  O   LEU A 780      50.398 -62.771  52.394  1.00 14.310          O  
ATOM  12276  CB  LEU A 780      48.967 -62.839  55.109  1.00 21.110          C  
ATOM  12277  CG  LEU A 780      49.113 -62.717  56.652  1.00 21.110          C  
ATOM  12278  CD1 LEU A 780      48.468 -63.934  57.301  1.00 21.110          C  
ATOM  12279  CD2 LEU A 780      50.616 -62.637  57.045  1.00 21.110          C  
ATOM  12280  H   LEU A 780      47.676 -60.571  54.971  1.00 18.050          H  
ATOM  12281  HA  LEU A 780      50.409 -61.347  54.589  1.00 18.110          H  
ATOM  12282 1HB  LEU A 780      47.917 -63.028  54.891  1.00 25.330          H  
ATOM  12283 2HB  LEU A 780      49.541 -63.710  54.792  1.00 25.330          H  
ATOM  12284  HG  LEU A 780      48.599 -61.823  57.003  1.00 25.330          H  
ATOM  12285 1HD1 LEU A 780      48.556 -63.858  58.386  1.00 25.330          H  
ATOM  12286 2HD1 LEU A 780      47.413 -63.979  57.028  1.00 25.330          H  
ATOM  12287 3HD1 LEU A 780      48.969 -64.839  56.961  1.00 25.330          H  
ATOM  12288 1HD2 LEU A 780      50.698 -62.565  58.128  1.00 25.330          H  
ATOM  12289 2HD2 LEU A 780      51.133 -63.534  56.703  1.00 25.330          H  
ATOM  12290 3HD2 LEU A 780      51.086 -61.765  56.608  1.00 25.330          H  
ATOM  12291  N   SER A 781      48.634 -61.453  51.972  1.00 14.120          N  
ATOM  12292  CA  SER A 781      48.622 -61.771  50.550  1.00 13.560          C  
ATOM  12293  C   SER A 781      49.939 -61.413  49.859  1.00 12.910          C  
ATOM  12294  O   SER A 781      50.252 -61.986  48.816  1.00 12.500          O  
ATOM  12295  CB  SER A 781      47.486 -61.043  49.855  1.00 19.210          C  
ATOM  12296  OG  SER A 781      47.725 -59.662  49.794  1.00 19.210          O  
ATOM  12297  H   SER A 781      47.949 -60.789  52.330  1.00 16.940          H  
ATOM  12298  HA  SER A 781      48.463 -62.844  50.441  1.00 16.270          H  
ATOM  12299 1HB  SER A 781      47.350 -61.433  48.847  1.00 23.050          H  
ATOM  12300 2HB  SER A 781      46.567 -61.225  50.405  1.00 23.050          H  
ATOM  12301  HG  SER A 781      48.151 -59.505  48.907  1.00 23.050          H  
ATOM  12302  N   ASN A 782      50.745 -60.513  50.454  1.00 12.860          N  
ATOM  12303  CA  ASN A 782      52.026 -60.146  49.861  1.00 12.290          C  
ATOM  12304  C   ASN A 782      53.178 -60.442  50.833  1.00 12.520          C  
ATOM  12305  O   ASN A 782      54.284 -59.912  50.689  1.00 12.130          O  
ATOM  12306  CB  ASN A 782      52.018 -58.699  49.402  1.00 17.430          C  
ATOM  12307  CG  ASN A 782      51.873 -57.708  50.512  1.00 17.430          C  
ATOM  12308  OD1 ASN A 782      51.951 -58.044  51.688  1.00 17.430          O  
ATOM  12309  ND2 ASN A 782      51.668 -56.471  50.150  1.00 17.430          N  
ATOM  12310  H   ASN A 782      50.454 -60.065  51.335  1.00 15.430          H  
ATOM  12311  HA  ASN A 782      52.189 -60.764  48.978  1.00 14.750          H  
ATOM  12312 1HB  ASN A 782      52.944 -58.487  48.868  1.00 20.920          H  
ATOM  12313 2HB  ASN A 782      51.196 -58.559  48.694  1.00 20.920          H  
ATOM  12314 1HD2 ASN A 782      51.564 -55.760  50.844  1.00 20.920          H  
ATOM  12315 2HD2 ASN A 782      51.631 -56.250  49.181  1.00 20.920          H  
ATOM  12316  N   VAL A 783      52.901 -61.307  51.815  1.00 13.170          N  
ATOM  12317  CA  VAL A 783      53.867 -61.745  52.822  1.00 13.500          C  
ATOM  12318  C   VAL A 783      54.113 -63.232  52.642  1.00 13.650          C  
ATOM  12319  O   VAL A 783      55.258 -63.698  52.635  1.00 13.610          O  
ATOM  12320  CB  VAL A 783      53.368 -61.482  54.249  1.00 18.770          C  
ATOM  12321  CG1 VAL A 783      54.365 -62.004  55.275  1.00 18.770          C  
ATOM  12322  CG2 VAL A 783      53.129 -60.000  54.424  1.00 18.770          C  
ATOM  12323  H   VAL A 783      51.960 -61.695  51.851  1.00 15.800          H  
ATOM  12324  HA  VAL A 783      54.804 -61.208  52.671  1.00 16.200          H  
ATOM  12325  HB  VAL A 783      52.459 -62.027  54.401  1.00 22.520          H  
ATOM  12326 1HG1 VAL A 783      53.981 -61.819  56.277  1.00 22.520          H  
ATOM  12327 2HG1 VAL A 783      54.520 -63.075  55.148  1.00 22.520          H  
ATOM  12328 3HG1 VAL A 783      55.317 -61.486  55.150  1.00 22.520          H  
ATOM  12329 1HG2 VAL A 783      52.752 -59.794  55.424  1.00 22.520          H  
ATOM  12330 2HG2 VAL A 783      54.062 -59.468  54.267  1.00 22.520          H  
ATOM  12331 3HG2 VAL A 783      52.404 -59.661  53.697  1.00 22.520          H  
ATOM  12332  N   ALA A 784      53.015 -63.980  52.474  1.00 13.820          N  
ATOM  12333  CA  ALA A 784      53.059 -65.423  52.323  1.00 14.070          C  
ATOM  12334  C   ALA A 784      53.955 -65.792  51.158  1.00 13.500          C  
ATOM  12335  O   ALA A 784      54.676 -66.775  51.234  1.00 13.730          O  
ATOM  12336  CB  ALA A 784      51.666 -65.969  52.108  1.00 19.600          C  
ATOM  12337  H   ALA A 784      52.098 -63.532  52.503  1.00 16.580          H  
ATOM  12338  HA  ALA A 784      53.475 -65.853  53.233  1.00 16.880          H  
ATOM  12339 1HB  ALA A 784      51.716 -67.041  52.022  1.00 23.520          H  
ATOM  12340 2HB  ALA A 784      51.038 -65.701  52.958  1.00 23.520          H  
ATOM  12341 3HB  ALA A 784      51.243 -65.543  51.199  1.00 23.520          H  
ATOM  12342  N   GLY A 785      53.973 -64.966  50.114  1.00 12.780          N  
ATOM  12343  CA  GLY A 785      54.834 -65.191  48.970  1.00 12.220          C  
ATOM  12344  C   GLY A 785      56.309 -65.262  49.345  1.00 12.300          C  
ATOM  12345  O   GLY A 785      57.059 -66.027  48.740  1.00 12.160          O  
ATOM  12346  H   GLY A 785      53.330 -64.187  50.101  1.00 15.340          H  
ATOM  12347 1HA  GLY A 785      54.546 -66.107  48.466  1.00 14.660          H  
ATOM  12348 2HA  GLY A 785      54.689 -64.371  48.269  1.00 14.660          H  
ATOM  12349  N   VAL A 786      56.748 -64.491  50.350  1.00 12.570          N  
ATOM  12350  CA  VAL A 786      58.148 -64.502  50.732  1.00 12.700          C  
ATOM  12351  C   VAL A 786      58.421 -65.854  51.343  1.00 13.310          C  
ATOM  12352  O   VAL A 786      59.418 -66.508  51.032  1.00 13.270          O  
ATOM  12353  CB  VAL A 786      58.460 -63.413  51.782  1.00 17.730          C  
ATOM  12354  CG1 VAL A 786      59.922 -63.548  52.254  1.00 17.730          C  
ATOM  12355  CG2 VAL A 786      58.166 -62.036  51.214  1.00 17.730          C  
ATOM  12356  H   VAL A 786      56.107 -63.908  50.886  1.00 15.080          H  
ATOM  12357  HA  VAL A 786      58.772 -64.366  49.848  1.00 15.240          H  
ATOM  12358  HB  VAL A 786      57.825 -63.572  52.655  1.00 21.270          H  
ATOM  12359 1HG1 VAL A 786      60.127 -62.794  53.012  1.00 21.270          H  
ATOM  12360 2HG1 VAL A 786      60.091 -64.531  52.681  1.00 21.270          H  
ATOM  12361 3HG1 VAL A 786      60.594 -63.405  51.409  1.00 21.270          H  
ATOM  12362 1HG2 VAL A 786      58.369 -61.280  51.971  1.00 21.270          H  
ATOM  12363 2HG2 VAL A 786      58.785 -61.864  50.367  1.00 21.270          H  
ATOM  12364 3HG2 VAL A 786      57.116 -61.976  50.918  1.00 21.270          H  
ATOM  12365  N   PHE A 787      57.517 -66.251  52.238  1.00 13.910          N  
ATOM  12366  CA  PHE A 787      57.597 -67.532  52.915  1.00 14.580          C  
ATOM  12367  C   PHE A 787      57.630 -68.677  51.911  1.00 14.420          C  
ATOM  12368  O   PHE A 787      58.553 -69.489  51.923  1.00 14.700          O  
ATOM  12369  CB  PHE A 787      56.420 -67.676  53.880  1.00 20.140          C  
ATOM  12370  CG  PHE A 787      56.261 -69.001  54.515  1.00 20.140          C  
ATOM  12371  CD1 PHE A 787      57.038 -69.395  55.588  1.00 20.140          C  
ATOM  12372  CD2 PHE A 787      55.292 -69.862  54.037  1.00 20.140          C  
ATOM  12373  CE1 PHE A 787      56.844 -70.631  56.167  1.00 20.140          C  
ATOM  12374  CE2 PHE A 787      55.096 -71.091  54.604  1.00 20.140          C  
ATOM  12375  CZ  PHE A 787      55.871 -71.479  55.675  1.00 20.140          C  
ATOM  12376  H   PHE A 787      56.740 -65.608  52.433  1.00 16.690          H  
ATOM  12377  HA  PHE A 787      58.521 -67.559  53.492  1.00 17.500          H  
ATOM  12378 1HB  PHE A 787      56.519 -66.935  54.669  1.00 24.170          H  
ATOM  12379 2HB  PHE A 787      55.505 -67.454  53.364  1.00 24.170          H  
ATOM  12380  HD1 PHE A 787      57.802 -68.722  55.978  1.00 24.170          H  
ATOM  12381  HD2 PHE A 787      54.677 -69.545  53.198  1.00 24.170          H  
ATOM  12382  HE1 PHE A 787      57.458 -70.939  57.013  1.00 24.170          H  
ATOM  12383  HE2 PHE A 787      54.326 -71.759  54.214  1.00 24.170          H  
ATOM  12384  HZ  PHE A 787      55.719 -72.456  56.131  1.00 24.170          H  
ATOM  12385  N   TYR A 788      56.685 -68.692  50.970  1.00 13.970          N  
ATOM  12386  CA  TYR A 788      56.599 -69.756  49.981  1.00 13.870          C  
ATOM  12387  C   TYR A 788      57.896 -69.868  49.191  1.00 13.480          C  
ATOM  12388  O   TYR A 788      58.396 -70.976  48.957  1.00 13.720          O  
ATOM  12389  CB  TYR A 788      55.461 -69.465  48.996  1.00 19.460          C  
ATOM  12390  CG  TYR A 788      54.044 -69.456  49.570  1.00 19.460          C  
ATOM  12391  CD1 TYR A 788      53.098 -68.642  48.966  1.00 19.460          C  
ATOM  12392  CD2 TYR A 788      53.684 -70.224  50.670  1.00 19.460          C  
ATOM  12393  CE1 TYR A 788      51.815 -68.590  49.447  1.00 19.460          C  
ATOM  12394  CE2 TYR A 788      52.397 -70.170  51.151  1.00 19.460          C  
ATOM  12395  CZ  TYR A 788      51.465 -69.361  50.546  1.00 19.460          C  
ATOM  12396  OH  TYR A 788      50.178 -69.318  51.035  1.00 19.460          O  
ATOM  12397  H   TYR A 788      55.969 -67.969  50.986  1.00 16.760          H  
ATOM  12398  HA  TYR A 788      56.444 -70.703  50.491  1.00 16.640          H  
ATOM  12399 1HB  TYR A 788      55.639 -68.488  48.541  1.00 23.350          H  
ATOM  12400 2HB  TYR A 788      55.491 -70.198  48.193  1.00 23.350          H  
ATOM  12401  HD1 TYR A 788      53.375 -68.042  48.107  1.00 23.350          H  
ATOM  12402  HD2 TYR A 788      54.400 -70.871  51.163  1.00 23.350          H  
ATOM  12403  HE1 TYR A 788      51.079 -67.947  48.965  1.00 23.350          H  
ATOM  12404  HE2 TYR A 788      52.115 -70.771  52.015  1.00 23.350          H  
ATOM  12405  HH  TYR A 788      49.662 -68.684  50.532  1.00 23.350          H  
ATOM  12406  N   ILE A 789      58.465 -68.726  48.788  1.00 12.900          N  
ATOM  12407  CA  ILE A 789      59.711 -68.724  48.042  1.00 12.500          C  
ATOM  12408  C   ILE A 789      60.847 -69.293  48.880  1.00 13.020          C  
ATOM  12409  O   ILE A 789      61.601 -70.142  48.393  1.00 13.030          O  
ATOM  12410  CB  ILE A 789      60.045 -67.299  47.526  1.00 17.660          C  
ATOM  12411  CG1 ILE A 789      58.994 -66.902  46.420  1.00 17.660          C  
ATOM  12412  CG2 ILE A 789      61.502 -67.226  46.996  1.00 17.660          C  
ATOM  12413  CD1 ILE A 789      58.984 -65.420  46.028  1.00 17.660          C  
ATOM  12414  H   ILE A 789      57.994 -67.832  48.970  1.00 15.480          H  
ATOM  12415  HA  ILE A 789      59.584 -69.365  47.173  1.00 15.000          H  
ATOM  12416  HB  ILE A 789      59.926 -66.589  48.349  1.00 21.190          H  
ATOM  12417 1HG1 ILE A 789      59.198 -67.487  45.527  1.00 21.190          H  
ATOM  12418 2HG1 ILE A 789      58.004 -67.164  46.777  1.00 21.190          H  
ATOM  12419 1HG2 ILE A 789      61.718 -66.220  46.651  1.00 21.190          H  
ATOM  12420 2HG2 ILE A 789      62.206 -67.479  47.787  1.00 21.190          H  
ATOM  12421 3HG2 ILE A 789      61.624 -67.928  46.169  1.00 21.190          H  
ATOM  12422 1HD1 ILE A 789      58.223 -65.250  45.267  1.00 21.190          H  
ATOM  12423 2HD1 ILE A 789      58.752 -64.814  46.907  1.00 21.190          H  
ATOM  12424 3HD1 ILE A 789      59.948 -65.130  45.635  1.00 21.190          H  
ATOM  12425  N   LEU A 790      60.979 -68.847  50.132  1.00 13.490          N  
ATOM  12426  CA  LEU A 790      62.041 -69.350  50.988  1.00 14.030          C  
ATOM  12427  C   LEU A 790      61.908 -70.836  51.291  1.00 14.580          C  
ATOM  12428  O   LEU A 790      62.900 -71.559  51.229  1.00 14.750          O  
ATOM  12429  CB  LEU A 790      62.041 -68.584  52.314  1.00 19.430          C  
ATOM  12430  CG  LEU A 790      62.463 -67.098  52.270  1.00 19.430          C  
ATOM  12431  CD1 LEU A 790      62.169 -66.479  53.623  1.00 19.430          C  
ATOM  12432  CD2 LEU A 790      63.948 -66.969  51.934  1.00 19.430          C  
ATOM  12433  H   LEU A 790      60.340 -68.121  50.480  1.00 16.190          H  
ATOM  12434  HA  LEU A 790      62.983 -69.205  50.474  1.00 16.840          H  
ATOM  12435 1HB  LEU A 790      61.025 -68.617  52.713  1.00 23.310          H  
ATOM  12436 2HB  LEU A 790      62.697 -69.102  53.012  1.00 23.310          H  
ATOM  12437  HG  LEU A 790      61.879 -66.572  51.518  1.00 23.310          H  
ATOM  12438 1HD1 LEU A 790      62.444 -65.425  53.609  1.00 23.310          H  
ATOM  12439 2HD1 LEU A 790      61.103 -66.572  53.836  1.00 23.310          H  
ATOM  12440 3HD1 LEU A 790      62.740 -66.992  54.394  1.00 23.310          H  
ATOM  12441 1HD2 LEU A 790      64.219 -65.914  51.921  1.00 23.310          H  
ATOM  12442 2HD2 LEU A 790      64.541 -67.487  52.690  1.00 23.310          H  
ATOM  12443 3HD2 LEU A 790      64.157 -67.396  50.961  1.00 23.310          H  
ATOM  12444  N   VAL A 791      60.690 -71.318  51.545  1.00 14.860          N  
ATOM  12445  CA  VAL A 791      60.500 -72.730  51.857  1.00 15.430          C  
ATOM  12446  C   VAL A 791      60.796 -73.598  50.648  1.00 15.110          C  
ATOM  12447  O   VAL A 791      61.513 -74.601  50.761  1.00 15.480          O  
ATOM  12448  CB  VAL A 791      59.064 -73.003  52.357  1.00 21.370          C  
ATOM  12449  CG1 VAL A 791      58.815 -74.516  52.505  1.00 21.370          C  
ATOM  12450  CG2 VAL A 791      58.860 -72.332  53.696  1.00 21.370          C  
ATOM  12451  H   VAL A 791      59.895 -70.675  51.566  1.00 17.830          H  
ATOM  12452  HA  VAL A 791      61.195 -72.998  52.652  1.00 18.520          H  
ATOM  12453  HB  VAL A 791      58.350 -72.603  51.633  1.00 25.650          H  
ATOM  12454 1HG1 VAL A 791      57.798 -74.678  52.858  1.00 25.650          H  
ATOM  12455 2HG1 VAL A 791      58.940 -75.021  51.548  1.00 25.650          H  
ATOM  12456 3HG1 VAL A 791      59.520 -74.931  53.225  1.00 25.650          H  
ATOM  12457 1HG2 VAL A 791      57.852 -72.522  54.026  1.00 25.650          H  
ATOM  12458 2HG2 VAL A 791      59.564 -72.734  54.420  1.00 25.650          H  
ATOM  12459 3HG2 VAL A 791      59.014 -71.261  53.605  1.00 25.650          H  
ATOM  12460  N   GLY A 792      60.226 -73.229  49.498  1.00 14.440          N  
ATOM  12461  CA  GLY A 792      60.423 -73.958  48.261  1.00 14.130          C  
ATOM  12462  C   GLY A 792      61.899 -73.988  47.924  1.00 13.990          C  
ATOM  12463  O   GLY A 792      62.482 -75.063  47.742  1.00 14.180          O  
ATOM  12464  H   GLY A 792      59.627 -72.401  49.479  1.00 17.330          H  
ATOM  12465 1HA  GLY A 792      60.039 -74.972  48.363  1.00 16.960          H  
ATOM  12466 2HA  GLY A 792      59.864 -73.469  47.462  1.00 16.960          H  
ATOM  12467  N   GLY A 793      62.503 -72.799  47.877  1.00 13.720          N  
ATOM  12468  CA  GLY A 793      63.904 -72.616  47.575  1.00 13.610          C  
ATOM  12469  C   GLY A 793      64.796 -73.446  48.475  1.00 14.340          C  
ATOM  12470  O   GLY A 793      65.627 -74.197  47.971  1.00 14.360          O  
ATOM  12471  H   GLY A 793      61.953 -71.953  48.030  1.00 16.460          H  
ATOM  12472 1HA  GLY A 793      64.086 -72.873  46.533  1.00 16.330          H  
ATOM  12473 2HA  GLY A 793      64.148 -71.560  47.693  1.00 16.330          H  
ATOM  12474  N   LEU A 794      64.664 -73.303  49.795  1.00 14.950          N  
ATOM  12475  CA  LEU A 794      65.523 -74.037  50.706  1.00 15.700          C  
ATOM  12476  C   LEU A 794      65.348 -75.541  50.590  1.00 15.990          C  
ATOM  12477  O   LEU A 794      66.346 -76.264  50.559  1.00 16.320          O  
ATOM  12478  CB  LEU A 794      65.242 -73.590  52.144  1.00 21.680          C  
ATOM  12479  CG  LEU A 794      65.692 -72.140  52.524  1.00 21.680          C  
ATOM  12480  CD1 LEU A 794      65.102 -71.785  53.886  1.00 21.680          C  
ATOM  12481  CD2 LEU A 794      67.228 -72.051  52.570  1.00 21.680          C  
ATOM  12482  H   LEU A 794      63.960 -72.668  50.180  1.00 17.940          H  
ATOM  12483  HA  LEU A 794      66.548 -73.806  50.457  1.00 18.840          H  
ATOM  12484 1HB  LEU A 794      64.162 -73.648  52.305  1.00 26.020          H  
ATOM  12485 2HB  LEU A 794      65.726 -74.286  52.825  1.00 26.020          H  
ATOM  12486  HG  LEU A 794      65.312 -71.433  51.789  1.00 26.020          H  
ATOM  12487 1HD1 LEU A 794      65.396 -70.772  54.156  1.00 26.020          H  
ATOM  12488 2HD1 LEU A 794      64.012 -71.843  53.830  1.00 26.020          H  
ATOM  12489 3HD1 LEU A 794      65.466 -72.483  54.639  1.00 26.020          H  
ATOM  12490 1HD2 LEU A 794      67.516 -71.037  52.846  1.00 26.020          H  
ATOM  12491 2HD2 LEU A 794      67.611 -72.751  53.312  1.00 26.020          H  
ATOM  12492 3HD2 LEU A 794      67.655 -72.284  51.603  1.00 26.020          H  
ATOM  12493  N   GLY A 795      64.107 -76.025  50.456  1.00 15.880          N  
ATOM  12494  CA  GLY A 795      63.875 -77.459  50.341  1.00 16.180          C  
ATOM  12495  C   GLY A 795      64.553 -78.033  49.104  1.00 15.820          C  
ATOM  12496  O   GLY A 795      65.139 -79.119  49.139  1.00 16.210          O  
ATOM  12497  H   GLY A 795      63.291 -75.403  50.474  1.00 19.060          H  
ATOM  12498 1HA  GLY A 795      64.244 -77.960  51.234  1.00 19.420          H  
ATOM  12499 2HA  GLY A 795      62.803 -77.639  50.286  1.00 19.420          H  
ATOM  12500  N   LEU A 796      64.484 -77.290  48.007  1.00 15.130          N  
ATOM  12501  CA  LEU A 796      65.084 -77.692  46.755  1.00 14.770          C  
ATOM  12502  C   LEU A 796      66.471 -77.107  46.525  1.00 14.910          C  
ATOM  12503  O   LEU A 796      67.105 -77.417  45.523  1.00 15.010          O  
ATOM  12504  CB  LEU A 796      64.168 -77.261  45.610  1.00 20.820          C  
ATOM  12505  CG  LEU A 796      62.755 -77.864  45.581  1.00 20.820          C  
ATOM  12506  CD1 LEU A 796      61.982 -77.195  44.461  1.00 20.820          C  
ATOM  12507  CD2 LEU A 796      62.823 -79.392  45.353  1.00 20.820          C  
ATOM  12508  H   LEU A 796      63.930 -76.424  48.031  1.00 18.160          H  
ATOM  12509  HA  LEU A 796      65.189 -78.771  46.759  1.00 17.720          H  
ATOM  12510 1HB  LEU A 796      64.066 -76.173  45.655  1.00 24.990          H  
ATOM  12511 2HB  LEU A 796      64.642 -77.525  44.679  1.00 24.990          H  
ATOM  12512  HG  LEU A 796      62.245 -77.653  46.523  1.00 24.990          H  
ATOM  12513 1HD1 LEU A 796      60.970 -77.595  44.427  1.00 24.990          H  
ATOM  12514 2HD1 LEU A 796      61.942 -76.119  44.647  1.00 24.990          H  
ATOM  12515 3HD1 LEU A 796      62.479 -77.382  43.511  1.00 24.990          H  
ATOM  12516 1HD2 LEU A 796      61.811 -79.795  45.321  1.00 24.990          H  
ATOM  12517 2HD2 LEU A 796      63.325 -79.600  44.407  1.00 24.990          H  
ATOM  12518 3HD2 LEU A 796      63.365 -79.872  46.162  1.00 24.990          H  
ATOM  12519  N   ALA A 797      67.007 -76.321  47.453  1.00 14.990          N  
ATOM  12520  CA  ALA A 797      68.294 -75.668  47.234  1.00 15.190          C  
ATOM  12521  C   ALA A 797      69.417 -76.627  46.898  1.00 15.930          C  
ATOM  12522  O   ALA A 797      70.265 -76.297  46.068  1.00 16.020          O  
ATOM  12523  CB  ALA A 797      68.710 -74.883  48.464  1.00 21.190          C  
ATOM  12524  H   ALA A 797      66.462 -76.071  48.280  1.00 17.990          H  
ATOM  12525  HA  ALA A 797      68.174 -74.977  46.401  1.00 18.230          H  
ATOM  12526 1HB  ALA A 797      69.652 -74.376  48.269  1.00 25.420          H  
ATOM  12527 2HB  ALA A 797      67.957 -74.154  48.697  1.00 25.420          H  
ATOM  12528 3HB  ALA A 797      68.826 -75.564  49.306  1.00 25.420          H  
ATOM  12529  N   MET A 798      69.461 -77.817  47.504  1.00 16.490          N  
ATOM  12530  CA  MET A 798      70.557 -78.713  47.161  1.00 17.260          C  
ATOM  12531  C   MET A 798      70.474 -79.076  45.694  1.00 17.180          C  
ATOM  12532  O   MET A 798      71.459 -78.996  44.956  1.00 17.520          O  
ATOM  12533  CB  MET A 798      70.506 -80.006  47.961  1.00 23.860          C  
ATOM  12534  CG  MET A 798      71.657 -80.977  47.618  1.00 23.860          C  
ATOM  12535  SD  MET A 798      71.452 -82.617  48.308  1.00 23.860          S  
ATOM  12536  CE  MET A 798      70.240 -83.297  47.161  1.00 23.860          C  
ATOM  12537  H   MET A 798      68.756 -78.076  48.185  1.00 19.790          H  
ATOM  12538  HA  MET A 798      71.504 -78.202  47.335  1.00 20.710          H  
ATOM  12539 1HB  MET A 798      70.569 -79.775  49.022  1.00 28.630          H  
ATOM  12540 2HB  MET A 798      69.556 -80.499  47.792  1.00 28.630          H  
ATOM  12541 1HG  MET A 798      71.752 -81.082  46.542  1.00 28.630          H  
ATOM  12542 2HG  MET A 798      72.594 -80.564  47.992  1.00 28.630          H  
ATOM  12543 1HE  MET A 798      70.009 -84.323  47.445  1.00 28.630          H  
ATOM  12544 2HE  MET A 798      69.331 -82.709  47.185  1.00 28.630          H  
ATOM  12545 3HE  MET A 798      70.652 -83.286  46.151  1.00 28.630          H  
ATOM  12546  N   LEU A 799      69.290 -79.520  45.284  1.00 16.770          N  
ATOM  12547  CA  LEU A 799      69.087 -79.976  43.926  1.00 16.760          C  
ATOM  12548  C   LEU A 799      69.236 -78.852  42.931  1.00 16.380          C  
ATOM  12549  O   LEU A 799      69.843 -79.031  41.875  1.00 16.730          O  
ATOM  12550  CB  LEU A 799      67.683 -80.570  43.808  1.00 23.470          C  
ATOM  12551  CG  LEU A 799      67.424 -81.879  44.590  1.00 23.470          C  
ATOM  12552  CD1 LEU A 799      65.937 -82.191  44.532  1.00 23.470          C  
ATOM  12553  CD2 LEU A 799      68.248 -83.031  43.995  1.00 23.470          C  
ATOM  12554  H   LEU A 799      68.526 -79.545  45.948  1.00 20.120          H  
ATOM  12555  HA  LEU A 799      69.841 -80.719  43.695  1.00 20.110          H  
ATOM  12556 1HB  LEU A 799      66.969 -79.822  44.164  1.00 28.160          H  
ATOM  12557 2HB  LEU A 799      67.478 -80.760  42.754  1.00 28.160          H  
ATOM  12558  HG  LEU A 799      67.700 -81.741  45.632  1.00 28.160          H  
ATOM  12559 1HD1 LEU A 799      65.735 -83.103  45.093  1.00 28.160          H  
ATOM  12560 2HD1 LEU A 799      65.374 -81.365  44.971  1.00 28.160          H  
ATOM  12561 3HD1 LEU A 799      65.630 -82.329  43.496  1.00 28.160          H  
ATOM  12562 1HD2 LEU A 799      68.044 -83.943  44.557  1.00 28.160          H  
ATOM  12563 2HD2 LEU A 799      67.967 -83.178  42.951  1.00 28.160          H  
ATOM  12564 3HD2 LEU A 799      69.308 -82.817  44.052  1.00 28.160          H  
ATOM  12565  N   VAL A 800      68.720 -77.680  43.279  1.00 15.750          N  
ATOM  12566  CA  VAL A 800      68.776 -76.548  42.390  1.00 15.440          C  
ATOM  12567  C   VAL A 800      70.194 -76.124  42.177  1.00 16.030          C  
ATOM  12568  O   VAL A 800      70.587 -75.917  41.040  1.00 16.190          O  
ATOM  12569  CB  VAL A 800      67.935 -75.369  42.914  1.00 21.740          C  
ATOM  12570  CG1 VAL A 800      68.185 -74.102  42.074  1.00 21.740          C  
ATOM  12571  CG2 VAL A 800      66.461 -75.747  42.823  1.00 21.740          C  
ATOM  12572  H   VAL A 800      68.260 -77.591  44.181  1.00 18.900          H  
ATOM  12573  HA  VAL A 800      68.362 -76.850  41.429  1.00 18.530          H  
ATOM  12574  HB  VAL A 800      68.207 -75.165  43.948  1.00 26.090          H  
ATOM  12575 1HG1 VAL A 800      67.575 -73.286  42.456  1.00 26.090          H  
ATOM  12576 2HG1 VAL A 800      69.235 -73.805  42.124  1.00 26.090          H  
ATOM  12577 3HG1 VAL A 800      67.921 -74.292  41.034  1.00 26.090          H  
ATOM  12578 1HG2 VAL A 800      65.845 -74.933  43.205  1.00 26.090          H  
ATOM  12579 2HG2 VAL A 800      66.203 -75.945  41.784  1.00 26.090          H  
ATOM  12580 3HG2 VAL A 800      66.285 -76.630  43.400  1.00 26.090          H  
ATOM  12581  N   ALA A 801      70.984 -75.991  43.240  1.00 16.440          N  
ATOM  12582  CA  ALA A 801      72.355 -75.578  43.032  1.00 17.070          C  
ATOM  12583  C   ALA A 801      73.093 -76.589  42.163  1.00 17.690          C  
ATOM  12584  O   ALA A 801      73.787 -76.204  41.224  1.00 18.010          O  
ATOM  12585  CB  ALA A 801      73.055 -75.419  44.364  1.00 23.650          C  
ATOM  12586  H   ALA A 801      70.631 -76.172  44.183  1.00 19.730          H  
ATOM  12587  HA  ALA A 801      72.351 -74.619  42.514  1.00 20.480          H  
ATOM  12588 1HB  ALA A 801      74.074 -75.088  44.211  1.00 28.380          H  
ATOM  12589 2HB  ALA A 801      72.526 -74.680  44.968  1.00 28.380          H  
ATOM  12590 3HB  ALA A 801      73.055 -76.378  44.887  1.00 28.380          H  
ATOM  12591  N   LEU A 802      72.871 -77.893  42.391  1.00 17.890          N  
ATOM  12592  CA  LEU A 802      73.562 -78.897  41.592  1.00 18.550          C  
ATOM  12593  C   LEU A 802      73.184 -78.800  40.117  1.00 18.300          C  
ATOM  12594  O   LEU A 802      74.049 -78.906  39.242  1.00 18.810          O  
ATOM  12595  CB  LEU A 802      73.218 -80.301  42.124  1.00 25.710          C  
ATOM  12596  CG  LEU A 802      73.791 -80.695  43.531  1.00 25.710          C  
ATOM  12597  CD1 LEU A 802      73.123 -82.007  43.998  1.00 25.710          C  
ATOM  12598  CD2 LEU A 802      75.307 -80.870  43.453  1.00 25.710          C  
ATOM  12599  H   LEU A 802      72.273 -78.194  43.171  1.00 21.470          H  
ATOM  12600  HA  LEU A 802      74.629 -78.718  41.672  1.00 22.260          H  
ATOM  12601 1HB  LEU A 802      72.132 -80.375  42.187  1.00 30.850          H  
ATOM  12602 2HB  LEU A 802      73.565 -81.036  41.402  1.00 30.850          H  
ATOM  12603  HG  LEU A 802      73.564 -79.917  44.249  1.00 30.850          H  
ATOM  12604 1HD1 LEU A 802      73.506 -82.281  44.981  1.00 30.850          H  
ATOM  12605 2HD1 LEU A 802      72.045 -81.859  44.062  1.00 30.850          H  
ATOM  12606 3HD1 LEU A 802      73.339 -82.804  43.290  1.00 30.850          H  
ATOM  12607 1HD2 LEU A 802      75.685 -81.146  44.438  1.00 30.850          H  
ATOM  12608 2HD2 LEU A 802      75.549 -81.656  42.738  1.00 30.850          H  
ATOM  12609 3HD2 LEU A 802      75.780 -79.945  43.143  1.00 30.850          H  
ATOM  12610  N   ILE A 803      71.901 -78.561  39.842  1.00 17.530          N  
ATOM  12611  CA  ILE A 803      71.417 -78.418  38.481  1.00 17.280          C  
ATOM  12612  C   ILE A 803      71.891 -77.121  37.841  1.00 17.200          C  
ATOM  12613  O   ILE A 803      72.408 -77.128  36.728  1.00 17.460          O  
ATOM  12614  CB  ILE A 803      69.879 -78.486  38.442  1.00 24.290          C  
ATOM  12615  CG1 ILE A 803      69.429 -79.917  38.851  1.00 24.290          C  
ATOM  12616  CG2 ILE A 803      69.363 -78.107  37.018  1.00 24.290          C  
ATOM  12617  CD1 ILE A 803      67.954 -80.045  39.182  1.00 24.290          C  
ATOM  12618  H   ILE A 803      71.230 -78.532  40.616  1.00 21.040          H  
ATOM  12619  HA  ILE A 803      71.809 -79.246  37.894  1.00 20.740          H  
ATOM  12620  HB  ILE A 803      69.470 -77.791  39.180  1.00 29.150          H  
ATOM  12621 1HG1 ILE A 803      69.657 -80.600  38.034  1.00 29.150          H  
ATOM  12622 2HG1 ILE A 803      70.001 -80.228  39.720  1.00 29.150          H  
ATOM  12623 1HG2 ILE A 803      68.281 -78.151  36.992  1.00 29.150          H  
ATOM  12624 2HG2 ILE A 803      69.669 -77.096  36.753  1.00 29.150          H  
ATOM  12625 3HG2 ILE A 803      69.771 -78.806  36.285  1.00 29.150          H  
ATOM  12626 1HD1 ILE A 803      67.738 -81.075  39.461  1.00 29.150          H  
ATOM  12627 2HD1 ILE A 803      67.719 -79.385  40.021  1.00 29.150          H  
ATOM  12628 3HD1 ILE A 803      67.347 -79.774  38.327  1.00 29.150          H  
ATOM  12629  N   GLU A 804      71.738 -75.986  38.521  1.00 16.920          N  
ATOM  12630  CA  GLU A 804      72.136 -74.727  37.915  1.00 16.930          C  
ATOM  12631  C   GLU A 804      73.600 -74.725  37.580  1.00 17.720          C  
ATOM  12632  O   GLU A 804      73.967 -74.267  36.488  1.00 17.880          O  
ATOM  12633  CB  GLU A 804      71.850 -73.522  38.809  1.00 23.700          C  
ATOM  12634  CG  GLU A 804      70.386 -73.117  38.952  1.00 23.700          C  
ATOM  12635  CD  GLU A 804      70.219 -71.903  39.841  1.00 23.700          C  
ATOM  12636  OE1 GLU A 804      71.131 -71.612  40.599  1.00 23.700          O  
ATOM  12637  OE2 GLU A 804      69.218 -71.245  39.746  1.00 23.700          O  
ATOM  12638  H   GLU A 804      71.338 -76.002  39.454  1.00 20.300          H  
ATOM  12639  HA  GLU A 804      71.576 -74.603  36.989  1.00 20.320          H  
ATOM  12640 1HB  GLU A 804      72.228 -73.736  39.813  1.00 28.440          H  
ATOM  12641 2HB  GLU A 804      72.403 -72.673  38.435  1.00 28.440          H  
ATOM  12642 1HG  GLU A 804      69.976 -72.898  37.967  1.00 28.440          H  
ATOM  12643 2HG  GLU A 804      69.831 -73.954  39.369  1.00 28.440          H  
ATOM  12644  N   PHE A 805      74.412 -75.322  38.459  1.00 18.300          N  
ATOM  12645  CA  PHE A 805      75.847 -75.388  38.325  1.00 19.140          C  
ATOM  12646  C   PHE A 805      76.332 -76.149  37.124  1.00 19.410          C  
ATOM  12647  O   PHE A 805      77.488 -75.953  36.747  1.00 19.700          O  
ATOM  12648  CB  PHE A 805      76.506 -75.939  39.593  1.00 26.460          C  
ATOM  12649  CG  PHE A 805      76.593 -74.957  40.775  1.00 26.460          C  
ATOM  12650  CD1 PHE A 805      76.710 -73.559  40.611  1.00 26.460          C  
ATOM  12651  CD2 PHE A 805      76.578 -75.446  42.072  1.00 26.460          C  
ATOM  12652  CE1 PHE A 805      76.795 -72.734  41.685  1.00 26.460          C  
ATOM  12653  CE2 PHE A 805      76.675 -74.596  43.138  1.00 26.460          C  
ATOM  12654  CZ  PHE A 805      76.783 -73.245  42.938  1.00 26.460          C  
ATOM  12655  H   PHE A 805      74.013 -75.674  39.336  1.00 21.960          H  
ATOM  12656  HA  PHE A 805      76.205 -74.393  38.182  1.00 22.970          H  
ATOM  12657 1HB  PHE A 805      75.936 -76.812  39.923  1.00 31.750          H  
ATOM  12658 2HB  PHE A 805      77.509 -76.288  39.362  1.00 31.750          H  
ATOM  12659  HD1 PHE A 805      76.745 -73.102  39.649  1.00 31.750          H  
ATOM  12660  HD2 PHE A 805      76.491 -76.522  42.240  1.00 31.750          H  
ATOM  12661  HE1 PHE A 805      76.884 -71.657  41.536  1.00 31.750          H  
ATOM  12662  HE2 PHE A 805      76.667 -74.995  44.153  1.00 31.750          H  
ATOM  12663  HZ  PHE A 805      76.862 -72.576  43.787  1.00 31.750          H  
ATOM  12664  N   CYS A 806      75.478 -76.940  36.451  1.00 19.380          N  
ATOM  12665  CA  CYS A 806      75.956 -77.665  35.281  1.00 19.730          C  
ATOM  12666  C   CYS A 806      76.385 -76.669  34.195  1.00 19.490          C  
ATOM  12667  O   CYS A 806      77.194 -77.016  33.329  1.00 19.950          O  
ATOM  12668  CB  CYS A 806      74.903 -78.629  34.731  1.00 27.480          C  
ATOM  12669  SG  CYS A 806      73.458 -77.855  34.017  1.00 27.480          S  
ATOM  12670  H   CYS A 806      74.501 -77.035  36.749  1.00 23.260          H  
ATOM  12671  HA  CYS A 806      76.821 -78.257  35.575  1.00 23.680          H  
ATOM  12672 1HB  CYS A 806      75.357 -79.256  33.965  1.00 32.980          H  
ATOM  12673 2HB  CYS A 806      74.563 -79.281  35.536  1.00 32.980          H  
ATOM  12674  HG  CYS A 806      72.906 -77.476  35.184  1.00 32.980          H  
ATOM  12675  N   TYR A 807      75.839 -75.433  34.254  1.00 18.840          N  
ATOM  12676  CA  TYR A 807      76.210 -74.335  33.375  1.00 18.620          C  
ATOM  12677  C   TYR A 807      76.750 -73.181  34.235  1.00 18.980          C  
ATOM  12678  O   TYR A 807      77.796 -72.608  33.925  1.00 19.260          O  
ATOM  12679  CB  TYR A 807      75.038 -73.832  32.527  1.00 26.160          C  
ATOM  12680  CG  TYR A 807      74.446 -74.856  31.598  1.00 26.160          C  
ATOM  12681  CD1 TYR A 807      73.154 -75.300  31.796  1.00 26.160          C  
ATOM  12682  CD2 TYR A 807      75.197 -75.366  30.557  1.00 26.160          C  
ATOM  12683  CE1 TYR A 807      72.613 -76.249  30.956  1.00 26.160          C  
ATOM  12684  CE2 TYR A 807      74.659 -76.315  29.719  1.00 26.160          C  
ATOM  12685  CZ  TYR A 807      73.372 -76.756  29.916  1.00 26.160          C  
ATOM  12686  OH  TYR A 807      72.836 -77.706  29.078  1.00 26.160          O  
ATOM  12687  H   TYR A 807      75.130 -75.241  34.962  1.00 22.610          H  
ATOM  12688  HA  TYR A 807      77.013 -74.663  32.717  1.00 22.340          H  
ATOM  12689 1HB  TYR A 807      74.247 -73.476  33.188  1.00 31.390          H  
ATOM  12690 2HB  TYR A 807      75.366 -72.983  31.929  1.00 31.390          H  
ATOM  12691  HD1 TYR A 807      72.562 -74.904  32.621  1.00 31.390          H  
ATOM  12692  HD2 TYR A 807      76.218 -75.021  30.401  1.00 31.390          H  
ATOM  12693  HE1 TYR A 807      71.594 -76.599  31.116  1.00 31.390          H  
ATOM  12694  HE2 TYR A 807      75.254 -76.718  28.900  1.00 31.390          H  
ATOM  12695  HH  TYR A 807      71.942 -77.912  29.360  1.00 31.390          H  
ATOM  12696  N   LYS A 808      76.078 -72.873  35.351  1.00 19.060          N  
ATOM  12697  CA  LYS A 808      76.445 -71.746  36.211  1.00 19.470          C  
ATOM  12698  C   LYS A 808      77.878 -71.825  36.729  1.00 20.310          C  
ATOM  12699  O   LYS A 808      78.525 -70.802  36.883  1.00 20.580          O  
ATOM  12700  CB  LYS A 808      75.436 -71.562  37.364  1.00 27.090          C  
ATOM  12701  CG  LYS A 808      75.711 -70.352  38.287  1.00 27.090          C  
ATOM  12702  CD  LYS A 808      74.693 -70.234  39.459  1.00 27.090          C  
ATOM  12703  CE  LYS A 808      73.319 -69.701  39.008  1.00 27.090          C  
ATOM  12704  NZ  LYS A 808      72.395 -69.446  40.168  1.00 27.090          N  
ATOM  12705  H   LYS A 808      75.243 -73.397  35.593  1.00 22.870          H  
ATOM  12706  HA  LYS A 808      76.382 -70.840  35.606  1.00 23.360          H  
ATOM  12707 1HB  LYS A 808      74.447 -71.432  36.932  1.00 32.510          H  
ATOM  12708 2HB  LYS A 808      75.389 -72.424  37.970  1.00 32.510          H  
ATOM  12709 1HG  LYS A 808      76.709 -70.436  38.723  1.00 32.510          H  
ATOM  12710 2HG  LYS A 808      75.684 -69.434  37.698  1.00 32.510          H  
ATOM  12711 1HD  LYS A 808      74.545 -71.221  39.907  1.00 32.510          H  
ATOM  12712 2HD  LYS A 808      75.099 -69.566  40.218  1.00 32.510          H  
ATOM  12713 1HE  LYS A 808      73.458 -68.773  38.457  1.00 32.510          H  
ATOM  12714 2HE  LYS A 808      72.850 -70.428  38.356  1.00 32.510          H  
ATOM  12715 1HZ  LYS A 808      71.507 -69.112  39.821  1.00 32.510          H  
ATOM  12716 2HZ  LYS A 808      72.221 -70.310  40.708  1.00 32.510          H  
ATOM  12717 3HZ  LYS A 808      72.787 -68.761  40.782  1.00 32.510          H  
ATOM  12718  N   SER A 809      78.417 -73.014  36.994  1.00 20.790          N  
ATOM  12719  CA  SER A 809      79.762 -73.074  37.536  1.00 21.650          C  
ATOM  12720  C   SER A 809      80.804 -72.855  36.450  1.00 21.760          C  
ATOM  12721  O   SER A 809      81.994 -72.777  36.740  1.00 22.250          O  
ATOM  12722  CB  SER A 809      80.016 -74.388  38.249  1.00 29.970          C  
ATOM  12723  OG  SER A 809      80.051 -75.467  37.354  1.00 29.970          O  
ATOM  12724  H   SER A 809      77.933 -73.895  36.828  1.00 24.950          H  
ATOM  12725  HA  SER A 809      79.862 -72.268  38.255  1.00 25.980          H  
ATOM  12726 1HB  SER A 809      80.964 -74.324  38.781  1.00 35.960          H  
ATOM  12727 2HB  SER A 809      79.241 -74.550  38.989  1.00 35.960          H  
ATOM  12728  HG  SER A 809      79.124 -75.670  37.124  1.00 35.960          H  
ATOM  12729  N   ARG A 810      80.357 -72.799  35.192  1.00 21.340          N  
ATOM  12730  CA  ARG A 810      81.219 -72.616  34.053  1.00 21.510          C  
ATOM  12731  C   ARG A 810      80.985 -71.282  33.346  1.00 21.290          C  
ATOM  12732  O   ARG A 810      81.913 -70.735  32.764  1.00 21.550          O  
ATOM  12733  CB  ARG A 810      81.055 -73.779  33.091  1.00 30.050          C  
ATOM  12734  CG  ARG A 810      81.605 -75.107  33.620  1.00 30.050          C  
ATOM  12735  CD  ARG A 810      81.318 -76.247  32.702  1.00 30.050          C  
ATOM  12736  NE  ARG A 810      82.000 -77.479  33.133  1.00 30.050          N  
ATOM  12737  CZ  ARG A 810      81.564 -78.354  34.074  1.00 30.050          C  
ATOM  12738  NH1 ARG A 810      80.426 -78.167  34.710  1.00 30.050          N  
ATOM  12739  NH2 ARG A 810      82.301 -79.418  34.354  1.00 30.050          N  
ATOM  12740  H   ARG A 810      79.360 -72.859  35.018  1.00 25.610          H  
ATOM  12741  HA  ARG A 810      82.228 -72.623  34.408  1.00 25.810          H  
ATOM  12742 1HB  ARG A 810      79.994 -73.914  32.858  1.00 36.060          H  
ATOM  12743 2HB  ARG A 810      81.572 -73.552  32.164  1.00 36.060          H  
ATOM  12744 1HG  ARG A 810      82.686 -75.020  33.737  1.00 36.060          H  
ATOM  12745 2HG  ARG A 810      81.154 -75.316  34.592  1.00 36.060          H  
ATOM  12746 1HD  ARG A 810      80.242 -76.431  32.664  1.00 36.060          H  
ATOM  12747 2HD  ARG A 810      81.673 -75.994  31.701  1.00 36.060          H  
ATOM  12748  HE  ARG A 810      82.886 -77.687  32.686  1.00 36.060          H  
ATOM  12749 1HH1 ARG A 810      79.844 -77.365  34.505  1.00 36.060          H  
ATOM  12750 2HH1 ARG A 810      80.121 -78.830  35.406  1.00 36.060          H  
ATOM  12751 1HH2 ARG A 810      83.175 -79.569  33.869  1.00 36.060          H  
ATOM  12752 2HH2 ARG A 810      81.991 -80.081  35.050  1.00 36.060          H  
ATOM  12753  N   ALA A 811      79.787 -70.699  33.504  1.00 20.890          N  
ATOM  12754  CA  ALA A 811      79.362 -69.462  32.835  1.00 20.750          C  
ATOM  12755  C   ALA A 811      79.766 -68.196  33.542  1.00 21.270          C  
ATOM  12756  O   ALA A 811      79.150 -67.149  33.342  1.00 21.220          O  
ATOM  12757  CB  ALA A 811      77.856 -69.457  32.634  1.00 29.110          C  
ATOM  12758  H   ALA A 811      79.080 -71.218  34.017  1.00 25.070          H  
ATOM  12759  HA  ALA A 811      79.831 -69.431  31.904  1.00 24.900          H  
ATOM  12760 1HB  ALA A 811      77.567 -68.558  32.084  1.00 34.930          H  
ATOM  12761 2HB  ALA A 811      77.561 -70.339  32.068  1.00 34.930          H  
ATOM  12762 3HB  ALA A 811      77.368 -69.470  33.605  1.00 34.930          H  
ATOM  12763  N   GLU A 812      80.760 -68.282  34.407  1.00 21.860          N  
ATOM  12764  CA  GLU A 812      81.143 -67.114  35.151  1.00 22.450          C  
ATOM  12765  C   GLU A 812      82.634 -66.719  35.187  1.00 22.770          C  
ATOM  12766  O   GLU A 812      83.025 -66.147  36.185  1.00 23.030          O  
ATOM  12767  CB  GLU A 812      80.627 -67.279  36.600  1.00 31.190          C  
ATOM  12768  CG  GLU A 812      79.094 -67.507  36.780  1.00 31.190          C  
ATOM  12769  CD  GLU A 812      78.607 -67.382  38.235  1.00 31.190          C  
ATOM  12770  OE1 GLU A 812      79.363 -66.918  39.052  1.00 31.190          O  
ATOM  12771  OE2 GLU A 812      77.488 -67.731  38.503  1.00 31.190          O  
ATOM  12772  H   GLU A 812      81.259 -69.157  34.512  1.00 26.230          H  
ATOM  12773  HA  GLU A 812      80.646 -66.274  34.693  1.00 26.940          H  
ATOM  12774 1HB  GLU A 812      81.073 -68.166  37.023  1.00 37.430          H  
ATOM  12775 2HB  GLU A 812      80.921 -66.426  37.195  1.00 37.430          H  
ATOM  12776 1HG  GLU A 812      78.529 -66.889  36.160  1.00 37.430          H  
ATOM  12777 2HG  GLU A 812      78.895 -68.506  36.448  1.00 37.430          H  
ATOM  12778  N   ALA A 813      83.481 -66.939  34.145  1.00 22.830          N  
ATOM  12779  CA  ALA A 813      84.899 -66.478  34.277  1.00 23.200          C  
ATOM  12780  C   ALA A 813      85.643 -65.897  33.012  1.00 22.660          C  
ATOM  12781  O   ALA A 813      86.742 -66.347  32.711  1.00 22.730          O  
ATOM  12782  CB  ALA A 813      85.726 -67.629  34.809  1.00 32.330          C  
ATOM  12783  H   ALA A 813      83.184 -67.449  33.320  1.00 27.400          H  
ATOM  12784  HA  ALA A 813      84.914 -65.707  35.018  1.00 27.840          H  
ATOM  12785 1HB  ALA A 813      86.731 -67.276  34.995  1.00 38.800          H  
ATOM  12786 2HB  ALA A 813      85.293 -67.990  35.729  1.00 38.800          H  
ATOM  12787 3HB  ALA A 813      85.748 -68.436  34.090  1.00 38.800          H  
ATOM  12788  N   LYS A 814      85.110 -64.893  32.278  1.00 22.200          N  
ATOM  12789  CA  LYS A 814      85.860 -64.369  31.081  1.00 21.740          C  
ATOM  12790  C   LYS A 814      86.279 -62.871  31.011  1.00 21.590          C  
ATOM  12791  O   LYS A 814      86.085 -62.248  29.954  1.00 21.490          O  
ATOM  12792  CB  LYS A 814      85.158 -64.675  29.758  1.00 30.620          C  
ATOM  12793  CG  LYS A 814      85.047 -66.093  29.484  1.00 30.620          C  
ATOM  12794  CD  LYS A 814      84.570 -66.472  28.065  1.00 30.620          C  
ATOM  12795  CE  LYS A 814      85.686 -66.419  27.026  1.00 30.620          C  
ATOM  12796  NZ  LYS A 814      86.645 -67.569  27.155  1.00 30.620          N  
ATOM  12797  H   LYS A 814      84.195 -64.544  32.528  1.00 26.640          H  
ATOM  12798  HA  LYS A 814      86.804 -64.914  31.043  1.00 26.090          H  
ATOM  12799 1HB  LYS A 814      84.161 -64.262  29.760  1.00 36.740          H  
ATOM  12800 2HB  LYS A 814      85.710 -64.215  28.954  1.00 36.740          H  
ATOM  12801 1HG  LYS A 814      85.941 -66.636  29.789  1.00 36.740          H  
ATOM  12802 2HG  LYS A 814      84.255 -66.314  30.125  1.00 36.740          H  
ATOM  12803 1HD  LYS A 814      84.171 -67.492  28.082  1.00 36.740          H  
ATOM  12804 2HD  LYS A 814      83.778 -65.814  27.761  1.00 36.740          H  
ATOM  12805 1HE  LYS A 814      85.251 -66.428  26.027  1.00 36.740          H  
ATOM  12806 2HE  LYS A 814      86.226 -65.508  27.156  1.00 36.740          H  
ATOM  12807 1HZ  LYS A 814      87.371 -67.496  26.458  1.00 36.740          H  
ATOM  12808 2HZ  LYS A 814      87.068 -67.581  28.070  1.00 36.740          H  
ATOM  12809 3HZ  LYS A 814      86.145 -68.433  27.010  1.00 36.740          H  
ATOM  12810  N   ARG A 815      86.802 -62.268  32.098  1.00 21.700          N  
ATOM  12811  CA  ARG A 815      87.228 -60.852  32.007  1.00 21.730          C  
ATOM  12812  C   ARG A 815      88.736 -60.580  32.087  1.00 21.630          C  
ATOM  12813  O   ARG A 815      89.176 -59.547  31.585  1.00 21.730          O  
ATOM  12814  CB  ARG A 815      86.567 -59.975  33.069  1.00 30.410          C  
ATOM  12815  CG  ARG A 815      86.885 -58.473  32.964  1.00 30.410          C  
ATOM  12816  CD  ARG A 815      86.032 -57.665  33.843  1.00 30.410          C  
ATOM  12817  NE  ARG A 815      86.437 -56.274  33.858  1.00 30.410          N  
ATOM  12818  CZ  ARG A 815      85.840 -55.295  34.569  1.00 30.410          C  
ATOM  12819  NH1 ARG A 815      84.779 -55.550  35.315  1.00 30.410          N  
ATOM  12820  NH2 ARG A 815      86.325 -54.067  34.513  1.00 30.410          N  
ATOM  12821  H   ARG A 815      86.928 -62.787  32.953  1.00 26.040          H  
ATOM  12822  HA  ARG A 815      86.912 -60.479  31.036  1.00 26.080          H  
ATOM  12823 1HB  ARG A 815      85.516 -60.088  33.061  1.00 36.490          H  
ATOM  12824 2HB  ARG A 815      86.922 -60.284  34.048  1.00 36.490          H  
ATOM  12825 1HG  ARG A 815      87.912 -58.282  33.273  1.00 36.490          H  
ATOM  12826 2HG  ARG A 815      86.740 -58.136  31.934  1.00 36.490          H  
ATOM  12827 1HD  ARG A 815      85.011 -57.713  33.496  1.00 36.490          H  
ATOM  12828 2HD  ARG A 815      86.090 -58.048  34.838  1.00 36.490          H  
ATOM  12829  HE  ARG A 815      87.247 -56.021  33.303  1.00 36.490          H  
ATOM  12830 1HH1 ARG A 815      84.381 -56.478  35.344  1.00 36.490          H  
ATOM  12831 2HH1 ARG A 815      84.341 -54.807  35.840  1.00 36.490          H  
ATOM  12832 1HH2 ARG A 815      87.136 -53.868  33.943  1.00 36.490          H  
ATOM  12833 2HH2 ARG A 815      85.888 -53.324  35.039  1.00 36.490          H  
ATOM  12834  N   MET A 816      89.503 -61.393  32.813  1.00 21.620          N  
ATOM  12835  CA  MET A 816      90.938 -61.102  32.966  1.00 21.650          C  
ATOM  12836  C   MET A 816      91.913 -62.015  32.188  1.00 21.010          C  
ATOM  12837  O   MET A 816      92.861 -61.501  31.600  1.00 21.250          O  
ATOM  12838  CB  MET A 816      91.325 -61.120  34.438  1.00 30.300          C  
ATOM  12839  CG  MET A 816      90.713 -60.023  35.277  1.00 30.300          C  
ATOM  12840  SD  MET A 816      91.025 -60.248  37.047  1.00 30.300          S  
ATOM  12841  CE  MET A 816      92.803 -60.030  37.239  1.00 30.300          C  
ATOM  12842  H   MET A 816      89.098 -62.225  33.197  1.00 25.940          H  
ATOM  12843  HA  MET A 816      91.109 -60.092  32.599  1.00 25.980          H  
ATOM  12844 1HB  MET A 816      91.115 -62.043  34.868  1.00 36.360          H  
ATOM  12845 2HB  MET A 816      92.402 -60.996  34.493  1.00 36.360          H  
ATOM  12846 1HG  MET A 816      91.117 -59.061  34.967  1.00 36.360          H  
ATOM  12847 2HG  MET A 816      89.633 -60.009  35.119  1.00 36.360          H  
ATOM  12848 1HE  MET A 816      93.071 -60.150  38.287  1.00 36.360          H  
ATOM  12849 2HE  MET A 816      93.333 -60.777  36.653  1.00 36.360          H  
ATOM  12850 3HE  MET A 816      93.088 -59.032  36.904  1.00 36.360          H  
ATOM  12851  N   LYS A 817      91.730 -63.351  32.233  1.00 20.290          N  
ATOM  12852  CA  LYS A 817      92.644 -64.301  31.563  1.00 19.820          C  
ATOM  12853  C   LYS A 817      92.061 -65.734  31.591  1.00 19.080          C  
ATOM  12854  O   LYS A 817      91.093 -65.989  32.298  1.00 19.060          O  
ATOM  12855  CB  LYS A 817      94.069 -64.217  32.168  1.00 27.940          C  
ATOM  12856  CG  LYS A 817      95.162 -65.052  31.437  1.00 27.940          C  
ATOM  12857  CD  LYS A 817      96.592 -64.684  31.884  1.00 27.940          C  
ATOM  12858  CE  LYS A 817      97.633 -65.593  31.208  1.00 27.940          C  
ATOM  12859  NZ  LYS A 817      99.046 -65.192  31.539  1.00 27.940          N  
ATOM  12860  H   LYS A 817      90.934 -63.723  32.724  1.00 24.350          H  
ATOM  12861  HA  LYS A 817      92.723 -64.006  30.512  1.00 23.780          H  
ATOM  12862 1HB  LYS A 817      94.423 -63.197  32.174  1.00 33.520          H  
ATOM  12863 2HB  LYS A 817      94.029 -64.546  33.202  1.00 33.520          H  
ATOM  12864 1HG  LYS A 817      95.035 -66.109  31.592  1.00 33.520          H  
ATOM  12865 2HG  LYS A 817      95.079 -64.859  30.398  1.00 33.520          H  
ATOM  12866 1HD  LYS A 817      96.796 -63.653  31.589  1.00 33.520          H  
ATOM  12867 2HD  LYS A 817      96.702 -64.750  32.964  1.00 33.520          H  
ATOM  12868 1HE  LYS A 817      97.472 -66.619  31.547  1.00 33.520          H  
ATOM  12869 2HE  LYS A 817      97.499 -65.555  30.127  1.00 33.520          H  
ATOM  12870 1HZ  LYS A 817      99.691 -65.821  31.078  1.00 33.520          H  
ATOM  12871 2HZ  LYS A 817      99.213 -64.255  31.221  1.00 33.520          H  
ATOM  12872 3HZ  LYS A 817      99.215 -65.225  32.567  1.00 33.520          H  
ATOM  12873  N   GLY A 818      92.625 -66.645  30.794  1.00 18.610          N  
ATOM  12874  CA  GLY A 818      92.224 -68.058  30.748  1.00 17.980          C  
ATOM  12875  C   GLY A 818      93.106 -68.774  29.725  1.00 17.350          C  
ATOM  12876  O   GLY A 818      93.921 -68.104  29.083  1.00 17.220          O  
ATOM  12877  H   GLY A 818      93.403 -66.358  30.221  1.00 22.330          H  
ATOM  12878 1HA  GLY A 818      92.330 -68.512  31.729  1.00 21.580          H  
ATOM  12879 2HA  GLY A 818      91.177 -68.130  30.468  1.00 21.580          H  
ATOM  12880  N   THR A 819      93.018 -70.124  29.617  1.00 17.060          N  
ATOM  12881  CA  THR A 819      93.878 -70.849  28.670  1.00 16.560          C  
ATOM  12882  C   THR A 819      93.279 -71.939  27.706  1.00 15.990          C  
ATOM  12883  O   THR A 819      93.757 -72.030  26.573  1.00 15.920          O  
ATOM  12884  CB  THR A 819      95.064 -71.438  29.438  1.00 23.380          C  
ATOM  12885  OG1 THR A 819      94.616 -72.272  30.463  1.00 23.380          O  
ATOM  12886  CG2 THR A 819      95.971 -70.362  30.020  1.00 23.380          C  
ATOM  12887  H   THR A 819      92.369 -70.678  30.174  1.00 20.470          H  
ATOM  12888  HA  THR A 819      94.308 -70.092  28.012  1.00 19.870          H  
ATOM  12889  HB  THR A 819      95.577 -72.022  28.772  1.00 28.060          H  
ATOM  12890  HG1 THR A 819      95.379 -72.763  30.786  1.00 28.060          H  
ATOM  12891 1HG2 THR A 819      96.810 -70.838  30.516  1.00 28.060          H  
ATOM  12892 2HG2 THR A 819      96.336 -69.723  29.215  1.00 28.060          H  
ATOM  12893 3HG2 THR A 819      95.433 -69.763  30.731  1.00 28.060          H  
ATOM  12894  N   GLY A 820      92.172 -72.642  28.044  1.00 15.740          N  
ATOM  12895  CA  GLY A 820      91.569 -73.641  27.107  1.00 15.330          C  
ATOM  12896  C   GLY A 820      91.570 -75.181  27.356  1.00 14.840          C  
ATOM  12897  O   GLY A 820      92.076 -75.912  26.505  1.00 14.440          O  
ATOM  12898  H   GLY A 820      91.816 -72.541  28.981  1.00 18.890          H  
ATOM  12899 1HA  GLY A 820      90.535 -73.340  26.937  1.00 18.400          H  
ATOM  12900 2HA  GLY A 820      92.046 -73.496  26.146  1.00 18.400          H  
ATOM  12901  N   LYS A 821      91.049 -75.703  28.485  1.00 15.010          N  
ATOM  12902  CA  LYS A 821      91.042 -77.175  28.696  1.00 14.740          C  
ATOM  12903  C   LYS A 821      89.927 -77.897  27.915  1.00 13.960          C  
ATOM  12904  O   LYS A 821      88.763 -77.583  28.115  1.00 13.710          O  
ATOM  12905  CB  LYS A 821      90.844 -77.487  30.200  1.00 20.740          C  
ATOM  12906  CG  LYS A 821      90.925 -78.979  30.601  1.00 20.740          C  
ATOM  12907  CD  LYS A 821      90.750 -79.215  32.086  1.00 20.740          C  
ATOM  12908  CE  LYS A 821      90.822 -80.713  32.409  1.00 20.740          C  
ATOM  12909  NZ  LYS A 821      90.643 -80.990  33.867  1.00 20.740          N  
ATOM  12910  H   LYS A 821      90.627 -75.113  29.206  1.00 18.010          H  
ATOM  12911  HA  LYS A 821      91.994 -77.569  28.370  1.00 17.690          H  
ATOM  12912 1HB  LYS A 821      91.582 -76.959  30.774  1.00 24.890          H  
ATOM  12913 2HB  LYS A 821      89.869 -77.116  30.514  1.00 24.890          H  
ATOM  12914 1HG  LYS A 821      90.191 -79.561  30.049  1.00 24.890          H  
ATOM  12915 2HG  LYS A 821      91.911 -79.336  30.378  1.00 24.890          H  
ATOM  12916 1HD  LYS A 821      91.551 -78.703  32.619  1.00 24.890          H  
ATOM  12917 2HD  LYS A 821      89.790 -78.815  32.413  1.00 24.890          H  
ATOM  12918 1HE  LYS A 821      90.044 -81.234  31.852  1.00 24.890          H  
ATOM  12919 2HE  LYS A 821      91.795 -81.095  32.097  1.00 24.890          H  
ATOM  12920 1HZ  LYS A 821      90.700 -81.987  34.030  1.00 24.890          H  
ATOM  12921 2HZ  LYS A 821      91.370 -80.521  34.394  1.00 24.890          H  
ATOM  12922 3HZ  LYS A 821      89.740 -80.655  34.169  1.00 24.890          H  
ATOM  12923  N   THR A 822      90.208 -78.892  27.051  1.00 13.690          N  
ATOM  12924  CA  THR A 822      91.479 -79.436  26.557  1.00 13.210          C  
ATOM  12925  C   THR A 822      91.192 -80.214  25.290  1.00 12.590          C  
ATOM  12926  O   THR A 822      90.069 -80.714  25.115  1.00 12.030          O  
ATOM  12927  CB  THR A 822      92.214 -80.377  27.519  1.00 18.690          C  
ATOM  12928  OG1 THR A 822      93.443 -80.779  26.902  1.00 18.690          O  
ATOM  12929  CG2 THR A 822      91.364 -81.601  27.847  1.00 18.690          C  
ATOM  12930  H   THR A 822      89.399 -79.335  26.658  1.00 16.430          H  
ATOM  12931  HA  THR A 822      92.144 -78.611  26.296  1.00 15.850          H  
ATOM  12932  HB  THR A 822      92.456 -79.855  28.397  1.00 22.420          H  
ATOM  12933  HG1 THR A 822      93.995 -81.230  27.550  1.00 22.420          H  
ATOM  12934 1HG2 THR A 822      91.915 -82.246  28.529  1.00 22.420          H  
ATOM  12935 2HG2 THR A 822      90.437 -81.285  28.318  1.00 22.420          H  
ATOM  12936 3HG2 THR A 822      91.132 -82.159  26.944  1.00 22.420          H  
ATOM  12937  N   SER A 823      92.199 -80.358  24.436  1.00 12.840          N  
ATOM  12938  CA  SER A 823      92.053 -81.154  23.224  1.00 12.500          C  
ATOM  12939  C   SER A 823      90.866 -80.682  22.412  1.00 12.220          C  
ATOM  12940  O   SER A 823      90.645 -79.474  22.272  1.00 12.060          O  
ATOM  12941  CB  SER A 823      91.904 -82.628  23.573  1.00 17.640          C  
ATOM  12942  OG  SER A 823      91.902 -83.419  22.413  1.00 17.640          O  
ATOM  12943  H   SER A 823      93.089 -79.927  24.655  1.00 15.410          H  
ATOM  12944  HA  SER A 823      92.953 -81.032  22.619  1.00 15.000          H  
ATOM  12945 1HB  SER A 823      92.734 -82.924  24.215  1.00 21.160          H  
ATOM  12946 2HB  SER A 823      90.988 -82.799  24.134  1.00 21.160          H  
ATOM  12947  HG  SER A 823      91.916 -84.337  22.720  1.00 21.160          H  
ATOM  12948  N   ARG A 824      90.067 -81.640  21.941  1.00 12.310          N  
ATOM  12949  CA  ARG A 824      88.882 -81.408  21.108  1.00 12.180          C  
ATOM  12950  C   ARG A 824      87.831 -80.525  21.784  1.00 11.620          C  
ATOM  12951  O   ARG A 824      87.037 -79.864  21.100  1.00 11.380          O  
ATOM  12952  CB  ARG A 824      88.240 -82.727  20.702  1.00 17.100          C  
ATOM  12953  CG  ARG A 824      89.030 -83.533  19.673  1.00 17.100          C  
ATOM  12954  CD  ARG A 824      88.226 -84.658  19.092  1.00 17.100          C  
ATOM  12955  NE  ARG A 824      87.874 -85.676  20.092  1.00 17.100          N  
ATOM  12956  CZ  ARG A 824      88.643 -86.737  20.445  1.00 17.100          C  
ATOM  12957  NH1 ARG A 824      89.825 -86.930  19.889  1.00 17.100          N  
ATOM  12958  NH2 ARG A 824      88.200 -87.587  21.359  1.00 17.100          N  
ATOM  12959  H   ARG A 824      90.354 -82.594  22.137  1.00 14.770          H  
ATOM  12960  HA  ARG A 824      89.212 -80.906  20.199  1.00 14.620          H  
ATOM  12961 1HB  ARG A 824      88.112 -83.351  21.585  1.00 20.520          H  
ATOM  12962 2HB  ARG A 824      87.251 -82.538  20.287  1.00 20.520          H  
ATOM  12963 1HG  ARG A 824      89.331 -82.873  18.858  1.00 20.520          H  
ATOM  12964 2HG  ARG A 824      89.919 -83.947  20.147  1.00 20.520          H  
ATOM  12965 1HD  ARG A 824      87.297 -84.251  18.688  1.00 20.520          H  
ATOM  12966 2HD  ARG A 824      88.780 -85.133  18.286  1.00 20.520          H  
ATOM  12967  HE  ARG A 824      86.974 -85.584  20.547  1.00 20.520          H  
ATOM  12968 1HH1 ARG A 824      90.173 -86.290  19.193  1.00 20.520          H  
ATOM  12969 2HH1 ARG A 824      90.388 -87.725  20.161  1.00 20.520          H  
ATOM  12970 1HH2 ARG A 824      87.295 -87.444  21.786  1.00 20.520          H  
ATOM  12971 2HH2 ARG A 824      88.762 -88.381  21.629  1.00 20.520          H  
ATOM  12972  N   ARG A 825      87.808 -80.502  23.119  1.00 11.490          N  
ATOM  12973  CA  ARG A 825      86.839 -79.682  23.822  1.00 11.100          C  
ATOM  12974  C   ARG A 825      87.069 -78.231  23.446  1.00 10.520          C  
ATOM  12975  O   ARG A 825      86.123 -77.448  23.425  1.00 10.210          O  
ATOM  12976  CB  ARG A 825      86.896 -79.862  25.336  1.00 15.700          C  
ATOM  12977  CG  ARG A 825      85.925 -78.973  26.157  1.00 15.700          C  
ATOM  12978  CD  ARG A 825      84.489 -79.268  25.891  1.00 15.700          C  
ATOM  12979  NE  ARG A 825      83.614 -78.349  26.596  1.00 15.700          N  
ATOM  12980  CZ  ARG A 825      82.285 -78.216  26.373  1.00 15.700          C  
ATOM  12981  NH1 ARG A 825      81.678 -78.958  25.465  1.00 15.700          N  
ATOM  12982  NH2 ARG A 825      81.579 -77.337  27.072  1.00 15.700          N  
ATOM  12983  H   ARG A 825      88.508 -81.015  23.660  1.00 13.790          H  
ATOM  12984  HA  ARG A 825      85.848 -79.975  23.482  1.00 13.320          H  
ATOM  12985 1HB  ARG A 825      86.707 -80.902  25.590  1.00 18.840          H  
ATOM  12986 2HB  ARG A 825      87.881 -79.623  25.670  1.00 18.840          H  
ATOM  12987 1HG  ARG A 825      86.110 -79.148  27.216  1.00 18.840          H  
ATOM  12988 2HG  ARG A 825      86.110 -77.932  25.947  1.00 18.840          H  
ATOM  12989 1HD  ARG A 825      84.286 -79.177  24.845  1.00 18.840          H  
ATOM  12990 2HD  ARG A 825      84.262 -80.281  26.221  1.00 18.840          H  
ATOM  12991  HE  ARG A 825      84.035 -77.758  27.300  1.00 18.840          H  
ATOM  12992 1HH1 ARG A 825      82.198 -79.637  24.931  1.00 18.840          H  
ATOM  12993 2HH1 ARG A 825      80.686 -78.855  25.308  1.00 18.840          H  
ATOM  12994 1HH2 ARG A 825      82.023 -76.766  27.777  1.00 18.840          H  
ATOM  12995 2HH2 ARG A 825      80.587 -77.239  26.906  1.00 18.840          H  
ATOM  12996  N   GLY A 826      88.321 -77.859  23.152  1.00 10.480          N  
ATOM  12997  CA  GLY A 826      88.634 -76.508  22.768  1.00 10.110          C  
ATOM  12998  C   GLY A 826      87.846 -76.097  21.528  1.00 10.000          C  
ATOM  12999  O   GLY A 826      87.479 -74.930  21.391  1.00  9.710          O  
ATOM  13000  H   GLY A 826      89.098 -78.528  23.160  1.00 12.580          H  
ATOM  13001 1HA  GLY A 826      88.415 -75.837  23.589  1.00 12.130          H  
ATOM  13002 2HA  GLY A 826      89.703 -76.437  22.567  1.00 12.130          H  
ATOM  13003  N   ARG A 827      87.564 -77.037  20.609  1.00 10.340          N  
ATOM  13004  CA  ARG A 827      86.821 -76.675  19.424  1.00 10.430          C  
ATOM  13005  C   ARG A 827      85.429 -76.288  19.858  1.00 10.250          C  
ATOM  13006  O   ARG A 827      84.882 -75.297  19.381  1.00 10.090          O  
ATOM  13007  CB  ARG A 827      86.759 -77.837  18.446  1.00 14.570          C  
ATOM  13008  CG  ARG A 827      88.087 -78.186  17.791  1.00 14.570          C  
ATOM  13009  CD  ARG A 827      87.980 -79.387  16.930  1.00 14.570          C  
ATOM  13010  NE  ARG A 827      89.260 -79.730  16.319  1.00 14.570          N  
ATOM  13011  CZ  ARG A 827      89.511 -80.853  15.610  1.00 14.570          C  
ATOM  13012  NH1 ARG A 827      88.562 -81.749  15.417  1.00 14.570          N  
ATOM  13013  NH2 ARG A 827      90.719 -81.051  15.106  1.00 14.570          N  
ATOM  13014  H   ARG A 827      87.815 -78.017  20.733  1.00 12.410          H  
ATOM  13015  HA  ARG A 827      87.299 -75.820  18.945  1.00 12.520          H  
ATOM  13016 1HB  ARG A 827      86.394 -78.724  18.955  1.00 17.480          H  
ATOM  13017 2HB  ARG A 827      86.050 -77.603  17.654  1.00 17.480          H  
ATOM  13018 1HG  ARG A 827      88.424 -77.350  17.181  1.00 17.480          H  
ATOM  13019 2HG  ARG A 827      88.826 -78.392  18.568  1.00 17.480          H  
ATOM  13020 1HD  ARG A 827      87.651 -80.229  17.542  1.00 17.480          H  
ATOM  13021 2HD  ARG A 827      87.256 -79.201  16.136  1.00 17.480          H  
ATOM  13022  HE  ARG A 827      90.022 -79.072  16.436  1.00 17.480          H  
ATOM  13023 1HH1 ARG A 827      87.639 -81.603  15.794  1.00 17.480          H  
ATOM  13024 2HH1 ARG A 827      88.757 -82.585  14.883  1.00 17.480          H  
ATOM  13025 1HH2 ARG A 827      91.447 -80.364  15.252  1.00 17.480          H  
ATOM  13026 2HH2 ARG A 827      90.917 -81.885  14.574  1.00 17.480          H  
ATOM  13027  N   ALA A 828      84.863 -77.066  20.787  1.00 10.340          N  
ATOM  13028  CA  ALA A 828      83.536 -76.758  21.314  1.00 10.220          C  
ATOM  13029  C   ALA A 828      83.508 -75.419  22.056  1.00  9.670          C  
ATOM  13030  O   ALA A 828      82.555 -74.652  21.917  1.00  9.480          O  
ATOM  13031  CB  ALA A 828      83.065 -77.846  22.251  1.00 14.360          C  
ATOM  13032  H   ALA A 828      85.382 -77.902  21.085  1.00 12.410          H  
ATOM  13033  HA  ALA A 828      82.850 -76.698  20.471  1.00 12.260          H  
ATOM  13034 1HB  ALA A 828      82.063 -77.609  22.605  1.00 17.230          H  
ATOM  13035 2HB  ALA A 828      83.054 -78.799  21.728  1.00 17.230          H  
ATOM  13036 3HB  ALA A 828      83.737 -77.898  23.085  1.00 17.230          H  
ATOM  13037  N   LEU A 829      84.565 -75.112  22.820  1.00  9.500          N  
ATOM  13038  CA  LEU A 829      84.574 -73.873  23.601  1.00  9.110          C  
ATOM  13039  C   LEU A 829      84.529 -72.671  22.663  1.00  8.910          C  
ATOM  13040  O   LEU A 829      83.803 -71.689  22.909  1.00  8.660          O  
ATOM  13041  CB  LEU A 829      85.859 -73.776  24.453  1.00 12.910          C  
ATOM  13042  CG  LEU A 829      86.057 -74.855  25.579  1.00 12.910          C  
ATOM  13043  CD1 LEU A 829      87.436 -74.648  26.251  1.00 12.910          C  
ATOM  13044  CD2 LEU A 829      84.948 -74.834  26.599  1.00 12.910          C  
ATOM  13045  H   LEU A 829      85.316 -75.805  22.909  1.00 11.400          H  
ATOM  13046  HA  LEU A 829      83.690 -73.844  24.231  1.00 10.930          H  
ATOM  13047 1HB  LEU A 829      86.707 -73.868  23.776  1.00 15.490          H  
ATOM  13048 2HB  LEU A 829      85.910 -72.795  24.905  1.00 15.490          H  
ATOM  13049  HG  LEU A 829      86.062 -75.807  25.117  1.00 15.490          H  
ATOM  13050 1HD1 LEU A 829      87.597 -75.426  26.995  1.00 15.490          H  
ATOM  13051 2HD1 LEU A 829      88.227 -74.698  25.519  1.00 15.490          H  
ATOM  13052 3HD1 LEU A 829      87.463 -73.673  26.738  1.00 15.490          H  
ATOM  13053 1HD2 LEU A 829      85.128 -75.610  27.317  1.00 15.490          H  
ATOM  13054 2HD2 LEU A 829      84.944 -73.891  27.100  1.00 15.490          H  
ATOM  13055 3HD2 LEU A 829      83.987 -75.009  26.126  1.00 15.490          H  
ATOM  13056  N   LEU A 830      85.281 -72.780  21.564  1.00  9.120          N  
ATOM  13057  CA  LEU A 830      85.342 -71.739  20.566  1.00  9.140          C  
ATOM  13058  C   LEU A 830      84.075 -71.711  19.747  1.00  9.230          C  
ATOM  13059  O   LEU A 830      83.525 -70.641  19.516  1.00  9.160          O  
ATOM  13060  CB  LEU A 830      86.547 -71.965  19.646  1.00 12.790          C  
ATOM  13061  CG  LEU A 830      87.886 -71.298  20.054  1.00 12.790          C  
ATOM  13062  CD1 LEU A 830      88.354 -71.761  21.453  1.00 12.790          C  
ATOM  13063  CD2 LEU A 830      88.929 -71.638  18.999  1.00 12.790          C  
ATOM  13064  H   LEU A 830      85.885 -73.604  21.460  1.00 10.940          H  
ATOM  13065  HA  LEU A 830      85.449 -70.779  21.067  1.00 10.970          H  
ATOM  13066 1HB  LEU A 830      86.720 -73.043  19.583  1.00 15.350          H  
ATOM  13067 2HB  LEU A 830      86.289 -71.608  18.653  1.00 15.350          H  
ATOM  13068  HG  LEU A 830      87.749 -70.248  20.092  1.00 15.350          H  
ATOM  13069 1HD1 LEU A 830      89.290 -71.268  21.706  1.00 15.350          H  
ATOM  13070 2HD1 LEU A 830      87.611 -71.504  22.204  1.00 15.350          H  
ATOM  13071 3HD1 LEU A 830      88.513 -72.820  21.455  1.00 15.350          H  
ATOM  13072 1HD2 LEU A 830      89.879 -71.159  19.250  1.00 15.350          H  
ATOM  13073 2HD2 LEU A 830      89.069 -72.720  18.965  1.00 15.350          H  
ATOM  13074 3HD2 LEU A 830      88.596 -71.284  18.024  1.00 15.350          H  
ATOM  13075  N   ALA A 831      83.544 -72.880  19.375  1.00  9.490          N  
ATOM  13076  CA  ALA A 831      82.336 -72.929  18.576  1.00  9.710          C  
ATOM  13077  C   ALA A 831      81.211 -72.235  19.293  1.00  9.370          C  
ATOM  13078  O   ALA A 831      80.451 -71.494  18.678  1.00  9.410          O  
ATOM  13079  CB  ALA A 831      81.938 -74.359  18.286  1.00 13.510          C  
ATOM  13080  H   ALA A 831      84.020 -73.752  19.589  1.00 11.390          H  
ATOM  13081  HA  ALA A 831      82.524 -72.409  17.638  1.00 11.650          H  
ATOM  13082 1HB  ALA A 831      81.039 -74.370  17.675  1.00 16.210          H  
ATOM  13083 2HB  ALA A 831      82.748 -74.860  17.757  1.00 16.210          H  
ATOM  13084 3HB  ALA A 831      81.749 -74.871  19.226  1.00 16.210          H  
ATOM  13085  N   VAL A 832      81.117 -72.394  20.610  1.00  9.110          N  
ATOM  13086  CA  VAL A 832      80.043 -71.713  21.291  1.00  8.860          C  
ATOM  13087  C   VAL A 832      80.219 -70.211  21.176  1.00  8.600          C  
ATOM  13088  O   VAL A 832      79.313 -69.533  20.699  1.00  8.570          O  
ATOM  13089  CB  VAL A 832      79.964 -72.143  22.772  1.00 12.500          C  
ATOM  13090  CG1 VAL A 832      78.962 -71.262  23.548  1.00 12.500          C  
ATOM  13091  CG2 VAL A 832      79.521 -73.599  22.839  1.00 12.500          C  
ATOM  13092  H   VAL A 832      81.747 -73.040  21.100  1.00 10.930          H  
ATOM  13093  HA  VAL A 832      79.104 -71.987  20.809  1.00 10.630          H  
ATOM  13094  HB  VAL A 832      80.951 -72.033  23.233  1.00 15.000          H  
ATOM  13095 1HG1 VAL A 832      78.925 -71.585  24.590  1.00 15.000          H  
ATOM  13096 2HG1 VAL A 832      79.279 -70.226  23.520  1.00 15.000          H  
ATOM  13097 3HG1 VAL A 832      77.971 -71.352  23.106  1.00 15.000          H  
ATOM  13098 1HG2 VAL A 832      79.475 -73.917  23.880  1.00 15.000          H  
ATOM  13099 2HG2 VAL A 832      78.538 -73.700  22.384  1.00 15.000          H  
ATOM  13100 3HG2 VAL A 832      80.221 -74.223  22.306  1.00 15.000          H  
ATOM  13101  N   ALA A 833      81.386 -69.666  21.528  1.00  8.530          N  
ATOM  13102  CA  ALA A 833      81.491 -68.214  21.425  1.00  8.470          C  
ATOM  13103  C   ALA A 833      81.279 -67.718  19.989  1.00  8.710          C  
ATOM  13104  O   ALA A 833      80.572 -66.732  19.764  1.00  8.750          O  
ATOM  13105  CB  ALA A 833      82.846 -67.753  21.921  1.00 11.880          C  
ATOM  13106  H   ALA A 833      82.153 -70.245  21.898  1.00 10.240          H  
ATOM  13107  HA  ALA A 833      80.715 -67.779  22.049  1.00 10.160          H  
ATOM  13108 1HB  ALA A 833      82.898 -66.669  21.869  1.00 14.260          H  
ATOM  13109 2HB  ALA A 833      82.982 -68.077  22.953  1.00 14.260          H  
ATOM  13110 3HB  ALA A 833      83.625 -68.191  21.292  1.00 14.260          H  
ATOM  13111  N   LEU A 834      81.847 -68.425  19.014  1.00  8.990          N  
ATOM  13112  CA  LEU A 834      81.788 -68.008  17.622  1.00  9.390          C  
ATOM  13113  C   LEU A 834      80.379 -68.090  17.031  1.00  9.470          C  
ATOM  13114  O   LEU A 834      79.953 -67.185  16.299  1.00  9.670          O  
ATOM  13115  CB  LEU A 834      82.742 -68.908  16.809  1.00 12.990          C  
ATOM  13116  CG  LEU A 834      84.308 -68.786  17.109  1.00 12.990          C  
ATOM  13117  CD1 LEU A 834      85.037 -69.904  16.385  1.00 12.990          C  
ATOM  13118  CD2 LEU A 834      84.838 -67.453  16.685  1.00 12.990          C  
ATOM  13119  H   LEU A 834      82.384 -69.261  19.252  1.00 10.790          H  
ATOM  13120  HA  LEU A 834      82.110 -66.973  17.566  1.00 11.270          H  
ATOM  13121 1HB  LEU A 834      82.458 -69.942  17.001  1.00 15.580          H  
ATOM  13122 2HB  LEU A 834      82.586 -68.706  15.751  1.00 15.580          H  
ATOM  13123  HG  LEU A 834      84.484 -68.897  18.171  1.00 15.580          H  
ATOM  13124 1HD1 LEU A 834      86.106 -69.840  16.599  1.00 15.580          H  
ATOM  13125 2HD1 LEU A 834      84.655 -70.867  16.730  1.00 15.580          H  
ATOM  13126 3HD1 LEU A 834      84.875 -69.810  15.315  1.00 15.580          H  
ATOM  13127 1HD2 LEU A 834      85.905 -67.399  16.905  1.00 15.580          H  
ATOM  13128 2HD2 LEU A 834      84.680 -67.310  15.617  1.00 15.580          H  
ATOM  13129 3HD2 LEU A 834      84.321 -66.693  17.238  1.00 15.580          H  
ATOM  13130  N   ASN A 835      79.641 -69.154  17.354  1.00  9.400          N  
ATOM  13131  CA  ASN A 835      78.303 -69.330  16.821  1.00  9.560          C  
ATOM  13132  C   ASN A 835      77.371 -68.284  17.389  1.00  9.280          C  
ATOM  13133  O   ASN A 835      76.547 -67.722  16.665  1.00  9.510          O  
ATOM  13134  CB  ASN A 835      77.781 -70.714  17.143  1.00 13.320          C  
ATOM  13135  CG  ASN A 835      78.461 -71.803  16.350  1.00 13.320          C  
ATOM  13136  OD1 ASN A 835      79.086 -71.560  15.309  1.00 13.320          O  
ATOM  13137  ND2 ASN A 835      78.341 -73.015  16.826  1.00 13.320          N  
ATOM  13138  H   ASN A 835      80.041 -69.891  17.935  1.00 11.280          H  
ATOM  13139  HA  ASN A 835      78.336 -69.198  15.740  1.00 11.470          H  
ATOM  13140 1HB  ASN A 835      77.933 -70.911  18.208  1.00 15.980          H  
ATOM  13141 2HB  ASN A 835      76.710 -70.752  16.954  1.00 15.980          H  
ATOM  13142 1HD2 ASN A 835      78.765 -73.782  16.349  1.00 15.980          H  
ATOM  13143 2HD2 ASN A 835      77.828 -73.172  17.668  1.00 15.980          H  
ATOM  13144  N   LEU A 836      77.518 -67.993  18.679  1.00  8.880          N  
ATOM  13145  CA  LEU A 836      76.666 -67.020  19.328  1.00  8.720          C  
ATOM  13146  C   LEU A 836      76.869 -65.641  18.749  1.00  8.850          C  
ATOM  13147  O   LEU A 836      75.902 -64.907  18.525  1.00  8.980          O  
ATOM  13148  CB  LEU A 836      77.011 -67.005  20.794  1.00 12.270          C  
ATOM  13149  CG  LEU A 836      76.660 -68.244  21.567  1.00 12.270          C  
ATOM  13150  CD1 LEU A 836      77.356 -68.133  22.853  1.00 12.270          C  
ATOM  13151  CD2 LEU A 836      75.136 -68.387  21.750  1.00 12.270          C  
ATOM  13152  H   LEU A 836      78.209 -68.502  19.241  1.00 10.660          H  
ATOM  13153  HA  LEU A 836      75.632 -67.302  19.175  1.00 10.460          H  
ATOM  13154 1HB  LEU A 836      78.090 -66.856  20.885  1.00 14.730          H  
ATOM  13155 2HB  LEU A 836      76.517 -66.173  21.256  1.00 14.730          H  
ATOM  13156  HG  LEU A 836      77.022 -69.119  21.052  1.00 14.730          H  
ATOM  13157 1HD1 LEU A 836      77.172 -69.006  23.412  1.00 14.730          H  
ATOM  13158 2HD1 LEU A 836      78.419 -68.053  22.677  1.00 14.730          H  
ATOM  13159 3HD1 LEU A 836      77.013 -67.260  23.381  1.00 14.730          H  
ATOM  13160 1HD2 LEU A 836      74.928 -69.283  22.333  1.00 14.730          H  
ATOM  13161 2HD2 LEU A 836      74.736 -67.537  22.255  1.00 14.730          H  
ATOM  13162 3HD2 LEU A 836      74.649 -68.476  20.787  1.00 14.730          H  
ATOM  13163  N   LEU A 837      78.119 -65.284  18.477  1.00  8.940          N  
ATOM  13164  CA  LEU A 837      78.399 -63.995  17.890  1.00  9.240          C  
ATOM  13165  C   LEU A 837      77.854 -63.927  16.486  1.00  9.630          C  
ATOM  13166  O   LEU A 837      77.259 -62.923  16.096  1.00  9.880          O  
ATOM  13167  CB  LEU A 837      79.892 -63.772  17.935  1.00 12.820          C  
ATOM  13168  CG  LEU A 837      80.434 -63.600  19.345  1.00 12.820          C  
ATOM  13169  CD1 LEU A 837      81.925 -63.682  19.301  1.00 12.820          C  
ATOM  13170  CD2 LEU A 837      79.974 -62.268  19.920  1.00 12.820          C  
ATOM  13171  H   LEU A 837      78.895 -65.906  18.733  1.00 10.730          H  
ATOM  13172  HA  LEU A 837      77.883 -63.238  18.462  1.00 11.090          H  
ATOM  13173 1HB  LEU A 837      80.386 -64.638  17.486  1.00 15.380          H  
ATOM  13174 2HB  LEU A 837      80.140 -62.885  17.356  1.00 15.380          H  
ATOM  13175  HG  LEU A 837      80.066 -64.394  19.984  1.00 15.380          H  
ATOM  13176 1HD1 LEU A 837      82.293 -63.577  20.300  1.00 15.380          H  
ATOM  13177 2HD1 LEU A 837      82.224 -64.653  18.906  1.00 15.380          H  
ATOM  13178 3HD1 LEU A 837      82.317 -62.912  18.676  1.00 15.380          H  
ATOM  13179 1HD2 LEU A 837      80.372 -62.177  20.916  1.00 15.380          H  
ATOM  13180 2HD2 LEU A 837      80.339 -61.467  19.299  1.00 15.380          H  
ATOM  13181 3HD2 LEU A 837      78.905 -62.200  19.984  1.00 15.380          H  
ATOM  13182  N   ALA A 838      77.979 -65.009  15.714  1.00  9.790          N  
ATOM  13183  CA  ALA A 838      77.423 -64.978  14.378  1.00 10.290          C  
ATOM  13184  C   ALA A 838      75.914 -64.748  14.437  1.00 10.290          C  
ATOM  13185  O   ALA A 838      75.379 -63.933  13.678  1.00 10.730          O  
ATOM  13186  CB  ALA A 838      77.722 -66.278  13.657  1.00 14.210          C  
ATOM  13187  H   ALA A 838      78.507 -65.830  16.032  1.00 11.750          H  
ATOM  13188  HA  ALA A 838      77.877 -64.150  13.837  1.00 12.350          H  
ATOM  13189 1HB  ALA A 838      77.315 -66.240  12.649  1.00 17.050          H  
ATOM  13190 2HB  ALA A 838      78.800 -66.425  13.613  1.00 17.050          H  
ATOM  13191 3HB  ALA A 838      77.267 -67.104  14.203  1.00 17.050          H  
ATOM  13192  N   LEU A 839      75.231 -65.408  15.388  1.00  9.980          N  
ATOM  13193  CA  LEU A 839      73.795 -65.235  15.517  1.00  9.950          C  
ATOM  13194  C   LEU A 839      73.443 -63.818  15.917  1.00  9.940          C  
ATOM  13195  O   LEU A 839      72.495 -63.235  15.376  1.00 10.070          O  
ATOM  13196  CB  LEU A 839      73.227 -66.181  16.593  1.00 13.940          C  
ATOM  13197  CG  LEU A 839      73.214 -67.690  16.310  1.00 13.940          C  
ATOM  13198  CD1 LEU A 839      72.839 -68.418  17.609  1.00 13.940          C  
ATOM  13199  CD2 LEU A 839      72.209 -68.010  15.210  1.00 13.940          C  
ATOM  13200  H   LEU A 839      75.720 -66.090  15.978  1.00 11.980          H  
ATOM  13201  HA  LEU A 839      73.336 -65.436  14.555  1.00 11.940          H  
ATOM  13202 1HB  LEU A 839      73.797 -66.029  17.508  1.00 16.730          H  
ATOM  13203 2HB  LEU A 839      72.202 -65.895  16.785  1.00 16.730          H  
ATOM  13204  HG  LEU A 839      74.201 -68.017  16.001  1.00 16.730          H  
ATOM  13205 1HD1 LEU A 839      72.833 -69.493  17.434  1.00 16.730          H  
ATOM  13206 2HD1 LEU A 839      73.568 -68.184  18.379  1.00 16.730          H  
ATOM  13207 3HD1 LEU A 839      71.852 -68.098  17.937  1.00 16.730          H  
ATOM  13208 1HD2 LEU A 839      72.206 -69.085  15.033  1.00 16.730          H  
ATOM  13209 2HD2 LEU A 839      71.213 -67.691  15.519  1.00 16.730          H  
ATOM  13210 3HD2 LEU A 839      72.481 -67.503  14.291  1.00 16.730          H  
ATOM  13211  N   LEU A 840      74.191 -63.245  16.863  1.00  9.950          N  
ATOM  13212  CA  LEU A 840      73.876 -61.908  17.324  1.00 10.170          C  
ATOM  13213  C   LEU A 840      74.122 -60.858  16.285  1.00 10.430          C  
ATOM  13214  O   LEU A 840      73.304 -59.950  16.110  1.00 10.580          O  
ATOM  13215  CB  LEU A 840      74.663 -61.541  18.574  1.00 14.150          C  
ATOM  13216  CG  LEU A 840      74.390 -60.109  19.136  1.00 14.150          C  
ATOM  13217  CD1 LEU A 840      72.872 -59.950  19.490  1.00 14.150          C  
ATOM  13218  CD2 LEU A 840      75.289 -59.898  20.351  1.00 14.150          C  
ATOM  13219  H   LEU A 840      74.944 -63.779  17.312  1.00 11.940          H  
ATOM  13220  HA  LEU A 840      72.830 -61.894  17.562  1.00 12.200          H  
ATOM  13221 1HB  LEU A 840      74.433 -62.266  19.352  1.00 16.980          H  
ATOM  13222 2HB  LEU A 840      75.731 -61.617  18.339  1.00 16.980          H  
ATOM  13223  HG  LEU A 840      74.634 -59.355  18.384  1.00 16.980          H  
ATOM  13224 1HD1 LEU A 840      72.694 -58.951  19.880  1.00 16.980          H  
ATOM  13225 2HD1 LEU A 840      72.248 -60.079  18.613  1.00 16.980          H  
ATOM  13226 3HD1 LEU A 840      72.595 -60.683  20.231  1.00 16.980          H  
ATOM  13227 1HD2 LEU A 840      75.124 -58.898  20.759  1.00 16.980          H  
ATOM  13228 2HD2 LEU A 840      75.061 -60.641  21.110  1.00 16.980          H  
ATOM  13229 3HD2 LEU A 840      76.332 -60.001  20.046  1.00 16.980          H  
ATOM  13230  N   PHE A 841      75.251 -60.943  15.611  1.00 10.590          N  
ATOM  13231  CA  PHE A 841      75.573 -59.938  14.634  1.00 10.920          C  
ATOM  13232  C   PHE A 841      74.595 -60.047  13.470  1.00 10.830          C  
ATOM  13233  O   PHE A 841      74.124 -59.021  12.972  1.00 11.230          O  
ATOM  13234  CB  PHE A 841      77.042 -60.070  14.246  1.00 15.160          C  
ATOM  13235  CG  PHE A 841      78.022 -59.755  15.449  1.00 15.160          C  
ATOM  13236  CD1 PHE A 841      77.603 -59.070  16.631  1.00 15.160          C  
ATOM  13237  CD2 PHE A 841      79.358 -60.151  15.393  1.00 15.160          C  
ATOM  13238  CE1 PHE A 841      78.480 -58.820  17.657  1.00 15.160          C  
ATOM  13239  CE2 PHE A 841      80.227 -59.883  16.444  1.00 15.160          C  
ATOM  13240  CZ  PHE A 841      79.772 -59.221  17.564  1.00 15.160          C  
ATOM  13241  H   PHE A 841      75.913 -61.703  15.794  1.00 12.710          H  
ATOM  13242  HA  PHE A 841      75.414 -58.954  15.063  1.00 13.100          H  
ATOM  13243 1HB  PHE A 841      77.232 -61.094  13.911  1.00 18.190          H  
ATOM  13244 2HB  PHE A 841      77.271 -59.400  13.424  1.00 18.190          H  
ATOM  13245  HD1 PHE A 841      76.583 -58.733  16.755  1.00 18.190          H  
ATOM  13246  HD2 PHE A 841      79.719 -60.678  14.509  1.00 18.190          H  
ATOM  13247  HE1 PHE A 841      78.136 -58.297  18.549  1.00 18.190          H  
ATOM  13248  HE2 PHE A 841      81.270 -60.197  16.385  1.00 18.190          H  
ATOM  13249  HZ  PHE A 841      80.438 -59.012  18.374  1.00 18.190          H  
ATOM  13250  N   ALA A 842      74.263 -61.276  13.038  1.00 10.440          N  
ATOM  13251  CA  ALA A 842      73.282 -61.457  11.980  1.00 10.470          C  
ATOM  13252  C   ALA A 842      71.931 -60.898  12.416  1.00 10.440          C  
ATOM  13253  O   ALA A 842      71.189 -60.350  11.604  1.00 10.520          O  
ATOM  13254  CB  ALA A 842      73.156 -62.918  11.618  1.00 14.650          C  
ATOM  13255  H   ALA A 842      74.708 -62.111  13.430  1.00 12.530          H  
ATOM  13256  HA  ALA A 842      73.618 -60.903  11.106  1.00 12.560          H  
ATOM  13257 1HB  ALA A 842      72.433 -63.038  10.815  1.00 17.580          H  
ATOM  13258 2HB  ALA A 842      74.126 -63.295  11.298  1.00 17.580          H  
ATOM  13259 3HB  ALA A 842      72.824 -63.476  12.496  1.00 17.580          H  
ATOM  13260  N   THR A 843      71.590 -61.046  13.694  1.00 10.480          N  
ATOM  13261  CA  THR A 843      70.334 -60.524  14.195  1.00 10.600          C  
ATOM  13262  C   THR A 843      70.291 -59.001  14.088  1.00 10.980          C  
ATOM  13263  O   THR A 843      69.326 -58.440  13.543  1.00 11.290          O  
ATOM  13264  CB  THR A 843      70.089 -61.008  15.632  1.00 14.790          C  
ATOM  13265  OG1 THR A 843      69.979 -62.433  15.617  1.00 14.790          O  
ATOM  13266  CG2 THR A 843      68.836 -60.420  16.220  1.00 14.790          C  
ATOM  13267  H   THR A 843      72.196 -61.575  14.324  1.00 12.580          H  
ATOM  13268  HA  THR A 843      69.539 -60.923  13.576  1.00 12.720          H  
ATOM  13269  HB  THR A 843      70.930 -60.727  16.253  1.00 17.750          H  
ATOM  13270  HG1 THR A 843      70.853 -62.822  15.401  1.00 17.750          H  
ATOM  13271 1HG2 THR A 843      68.714 -60.805  17.226  1.00 17.750          H  
ATOM  13272 2HG2 THR A 843      68.917 -59.343  16.251  1.00 17.750          H  
ATOM  13273 3HG2 THR A 843      67.982 -60.702  15.622  1.00 17.750          H  
ATOM  13274  N   THR A 844      71.366 -58.320  14.519  1.00 11.000          N  
ATOM  13275  CA  THR A 844      71.388 -56.859  14.427  1.00 11.540          C  
ATOM  13276  C   THR A 844      71.500 -56.362  12.979  1.00 11.630          C  
ATOM  13277  O   THR A 844      71.050 -55.260  12.660  1.00 11.830          O  
ATOM  13278  CB  THR A 844      72.552 -56.246  15.255  1.00 15.940          C  
ATOM  13279  OG1 THR A 844      73.807 -56.767  14.804  1.00 15.940          O  
ATOM  13280  CG2 THR A 844      72.390 -56.563  16.726  1.00 15.940          C  
ATOM  13281  H   THR A 844      72.150 -58.824  14.952  1.00 13.200          H  
ATOM  13282  HA  THR A 844      70.448 -56.481  14.832  1.00 13.850          H  
ATOM  13283  HB  THR A 844      72.553 -55.166  15.123  1.00 19.130          H  
ATOM  13284  HG1 THR A 844      73.974 -56.495  13.898  1.00 19.130          H  
ATOM  13285 1HG2 THR A 844      73.211 -56.117  17.287  1.00 19.130          H  
ATOM  13286 2HG2 THR A 844      71.454 -56.145  17.057  1.00 19.130          H  
ATOM  13287 3HG2 THR A 844      72.391 -57.641  16.878  1.00 19.130          H  
ATOM  13288  N   ALA A 845      72.098 -57.166  12.094  1.00 11.530          N  
ATOM  13289  CA  ALA A 845      72.235 -56.789  10.695  1.00 11.750          C  
ATOM  13290  C   ALA A 845      70.993 -57.078   9.840  1.00 11.980          C  
ATOM  13291  O   ALA A 845      70.651 -56.280   8.964  1.00 12.250          O  
ATOM  13292  CB  ALA A 845      73.418 -57.523  10.092  1.00 16.360          C  
ATOM  13293  H   ALA A 845      72.545 -58.026  12.427  1.00 13.840          H  
ATOM  13294  HA  ALA A 845      72.421 -55.718  10.656  1.00 14.100          H  
ATOM  13295 1HB  ALA A 845      73.548 -57.218   9.054  1.00 19.630          H  
ATOM  13296 2HB  ALA A 845      74.317 -57.295  10.659  1.00 19.630          H  
ATOM  13297 3HB  ALA A 845      73.227 -58.587  10.138  1.00 19.630          H  
ATOM  13298  N   PHE A 846      70.328 -58.217  10.068  1.00 12.020          N  
ATOM  13299  CA  PHE A 846      69.231 -58.617   9.204  1.00 12.380          C  
ATOM  13300  C   PHE A 846      67.842 -58.829   9.829  1.00 12.590          C  
ATOM  13301  O   PHE A 846      66.865 -58.904   9.082  1.00 12.720          O  
ATOM  13302  CB  PHE A 846      69.630 -59.928   8.533  1.00 17.190          C  
ATOM  13303  CG  PHE A 846      70.958 -59.840   7.845  1.00 17.190          C  
ATOM  13304  CD1 PHE A 846      72.029 -60.555   8.352  1.00 17.190          C  
ATOM  13305  CD2 PHE A 846      71.163 -59.029   6.743  1.00 17.190          C  
ATOM  13306  CE1 PHE A 846      73.271 -60.477   7.778  1.00 17.190          C  
ATOM  13307  CE2 PHE A 846      72.410 -58.946   6.163  1.00 17.190          C  
ATOM  13308  CZ  PHE A 846      73.464 -59.672   6.681  1.00 17.190          C  
ATOM  13309  H   PHE A 846      70.641 -58.860  10.785  1.00 14.420          H  
ATOM  13310  HA  PHE A 846      69.125 -57.850   8.438  1.00 14.860          H  
ATOM  13311 1HB  PHE A 846      69.681 -60.713   9.291  1.00 20.630          H  
ATOM  13312 2HB  PHE A 846      68.876 -60.215   7.804  1.00 20.630          H  
ATOM  13313  HD1 PHE A 846      71.872 -61.182   9.226  1.00 20.630          H  
ATOM  13314  HD2 PHE A 846      70.333 -58.448   6.339  1.00 20.630          H  
ATOM  13315  HE1 PHE A 846      74.101 -61.049   8.193  1.00 20.630          H  
ATOM  13316  HE2 PHE A 846      72.564 -58.303   5.296  1.00 20.630          H  
ATOM  13317  HZ  PHE A 846      74.449 -59.603   6.221  1.00 20.630          H  
ATOM  13318  N   LEU A 847      67.714 -59.009  11.153  1.00 12.790          N  
ATOM  13319  CA  LEU A 847      66.399 -59.366  11.679  1.00 13.140          C  
ATOM  13320  C   LEU A 847      65.714 -58.240  12.421  1.00 13.280          C  
ATOM  13321  O   LEU A 847      64.496 -58.075  12.313  1.00 13.260          O  
ATOM  13322  CB  LEU A 847      66.507 -60.549  12.642  1.00 18.260          C  
ATOM  13323  CG  LEU A 847      67.072 -61.878  12.079  1.00 18.260          C  
ATOM  13324  CD1 LEU A 847      67.154 -62.884  13.226  1.00 18.260          C  
ATOM  13325  CD2 LEU A 847      66.194 -62.411  10.943  1.00 18.260          C  
ATOM  13326  H   LEU A 847      68.473 -58.874  11.821  1.00 15.350          H  
ATOM  13327  HA  LEU A 847      65.753 -59.634  10.850  1.00 15.770          H  
ATOM  13328 1HB  LEU A 847      67.143 -60.242  13.462  1.00 21.910          H  
ATOM  13329 2HB  LEU A 847      65.515 -60.752  13.045  1.00 21.910          H  
ATOM  13330  HG  LEU A 847      68.081 -61.711  11.697  1.00 21.910          H  
ATOM  13331 1HD1 LEU A 847      67.569 -63.819  12.856  1.00 21.910          H  
ATOM  13332 2HD1 LEU A 847      67.792 -62.503  14.015  1.00 21.910          H  
ATOM  13333 3HD1 LEU A 847      66.157 -63.063  13.628  1.00 21.910          H  
ATOM  13334 1HD2 LEU A 847      66.614 -63.346  10.575  1.00 21.910          H  
ATOM  13335 2HD2 LEU A 847      65.183 -62.589  11.314  1.00 21.910          H  
ATOM  13336 3HD2 LEU A 847      66.158 -61.698  10.124  1.00 21.910          H  
ATOM  13337  N   THR A 848      66.471 -57.470  13.192  1.00 13.570          N  
ATOM  13338  CA  THR A 848      65.833 -56.440  14.001  1.00 13.930          C  
ATOM  13339  C   THR A 848      66.778 -55.319  14.408  1.00 13.770          C  
ATOM  13340  O   THR A 848      67.989 -55.514  14.509  1.00 13.770          O  
ATOM  13341  CB  THR A 848      65.217 -57.085  15.242  1.00 19.360          C  
ATOM  13342  OG1 THR A 848      64.455 -56.119  15.964  1.00 19.360          O  
ATOM  13343  CG2 THR A 848      66.313 -57.622  16.113  1.00 19.360          C  
ATOM  13344  H   THR A 848      67.478 -57.636  13.248  1.00 16.280          H  
ATOM  13345  HA  THR A 848      65.030 -55.995  13.414  1.00 16.720          H  
ATOM  13346  HB  THR A 848      64.564 -57.905  14.946  1.00 23.230          H  
ATOM  13347  HG1 THR A 848      63.656 -55.922  15.460  1.00 23.230          H  
ATOM  13348 1HG2 THR A 848      65.872 -58.072  16.959  1.00 23.230          H  
ATOM  13349 2HG2 THR A 848      66.880 -58.358  15.556  1.00 23.230          H  
ATOM  13350 3HG2 THR A 848      66.971 -56.823  16.433  1.00 23.230          H  
ATOM  13351  N   THR A 849      66.211 -54.143  14.652  1.00 13.750          N  
ATOM  13352  CA  THR A 849      66.964 -52.971  15.075  1.00 13.710          C  
ATOM  13353  C   THR A 849      66.366 -52.339  16.322  1.00 13.980          C  
ATOM  13354  O   THR A 849      65.283 -52.716  16.772  1.00 14.130          O  
ATOM  13355  CB  THR A 849      67.004 -51.913  13.952  1.00 19.210          C  
ATOM  13356  OG1 THR A 849      65.675 -51.418  13.713  1.00 19.210          O  
ATOM  13357  CG2 THR A 849      67.543 -52.534  12.667  1.00 19.210          C  
ATOM  13358  H   THR A 849      65.211 -54.056  14.552  1.00 16.500          H  
ATOM  13359  HA  THR A 849      67.984 -53.276  15.308  1.00 16.450          H  
ATOM  13360  HB  THR A 849      67.646 -51.086  14.250  1.00 23.050          H  
ATOM  13361  HG1 THR A 849      65.408 -50.824  14.437  1.00 23.050          H  
ATOM  13362 1HG2 THR A 849      67.569 -51.778  11.885  1.00 23.050          H  
ATOM  13363 2HG2 THR A 849      68.553 -52.912  12.842  1.00 23.050          H  
ATOM  13364 3HG2 THR A 849      66.905 -53.350  12.348  1.00 23.050          H  
ATOM  13365  N   TYR A 850      67.086 -51.365  16.872  1.00 14.170          N  
ATOM  13366  CA  TYR A 850      66.642 -50.593  18.029  1.00 14.570          C  
ATOM  13367  C   TYR A 850      65.582 -49.588  17.598  1.00 14.920          C  
ATOM  13368  O   TYR A 850      65.620 -49.090  16.470  1.00 14.810          O  
ATOM  13369  CB  TYR A 850      67.828 -49.827  18.659  1.00 20.240          C  
ATOM  13370  CG  TYR A 850      68.869 -50.636  19.497  1.00 20.240          C  
ATOM  13371  CD1 TYR A 850      69.093 -52.004  19.313  1.00 20.240          C  
ATOM  13372  CD2 TYR A 850      69.616 -49.958  20.468  1.00 20.240          C  
ATOM  13373  CE1 TYR A 850      70.035 -52.657  20.090  1.00 20.240          C  
ATOM  13374  CE2 TYR A 850      70.546 -50.616  21.233  1.00 20.240          C  
ATOM  13375  CZ  TYR A 850      70.757 -51.957  21.049  1.00 20.240          C  
ATOM  13376  OH  TYR A 850      71.690 -52.613  21.811  1.00 20.240          O  
ATOM  13377  H   TYR A 850      67.973 -51.134  16.451  1.00 17.000          H  
ATOM  13378  HA  TYR A 850      66.199 -51.264  18.766  1.00 17.480          H  
ATOM  13379 1HB  TYR A 850      68.376 -49.329  17.858  1.00 24.290          H  
ATOM  13380 2HB  TYR A 850      67.437 -49.036  19.283  1.00 24.290          H  
ATOM  13381  HD1 TYR A 850      68.542 -52.575  18.579  1.00 24.290          H  
ATOM  13382  HD2 TYR A 850      69.468 -48.902  20.622  1.00 24.290          H  
ATOM  13383  HE1 TYR A 850      70.205 -53.725  19.949  1.00 24.290          H  
ATOM  13384  HE2 TYR A 850      71.120 -50.070  21.986  1.00 24.290          H  
ATOM  13385  HH  TYR A 850      71.679 -53.550  21.597  1.00 24.290          H  
ATOM  13386  N   TRP A 851      64.663 -49.251  18.500  1.00 15.440          N  
ATOM  13387  CA  TRP A 851      63.736 -48.171  18.218  1.00 16.000          C  
ATOM  13388  C   TRP A 851      64.506 -46.906  17.948  1.00 16.060          C  
ATOM  13389  O   TRP A 851      65.373 -46.545  18.731  1.00 15.970          O  
ATOM  13390  CB  TRP A 851      62.850 -47.897  19.424  1.00 22.180          C  
ATOM  13391  CG  TRP A 851      61.926 -46.760  19.226  1.00 22.180          C  
ATOM  13392  CD1 TRP A 851      62.138 -45.483  19.656  1.00 22.180          C  
ATOM  13393  CD2 TRP A 851      60.647 -46.757  18.575  1.00 22.180          C  
ATOM  13394  NE1 TRP A 851      61.080 -44.693  19.319  1.00 22.180          N  
ATOM  13395  CE2 TRP A 851      60.151 -45.457  18.661  1.00 22.180          C  
ATOM  13396  CE3 TRP A 851      59.886 -47.736  17.943  1.00 22.180          C  
ATOM  13397  CZ2 TRP A 851      58.922 -45.110  18.143  1.00 22.180          C  
ATOM  13398  CZ3 TRP A 851      58.656 -47.385  17.418  1.00 22.180          C  
ATOM  13399  CH2 TRP A 851      58.187 -46.104  17.517  1.00 22.180          C  
ATOM  13400  H   TRP A 851      64.613 -49.720  19.402  1.00 18.530          H  
ATOM  13401  HA  TRP A 851      63.133 -48.427  17.348  1.00 19.200          H  
ATOM  13402 1HB  TRP A 851      62.260 -48.781  19.655  1.00 26.610          H  
ATOM  13403 2HB  TRP A 851      63.472 -47.682  20.292  1.00 26.610          H  
ATOM  13404  HD1 TRP A 851      63.024 -45.147  20.201  1.00 26.610          H  
ATOM  13405  HE1 TRP A 851      60.983 -43.700  19.541  1.00 26.610          H  
ATOM  13406  HE3 TRP A 851      60.249 -48.759  17.864  1.00 26.610          H  
ATOM  13407  HZ2 TRP A 851      58.531 -44.096  18.213  1.00 26.610          H  
ATOM  13408  HZ3 TRP A 851      58.067 -48.157  16.924  1.00 26.610          H  
ATOM  13409  HH2 TRP A 851      57.213 -45.862  17.095  1.00 26.610          H  
ATOM  13410  N   CYS A 852      64.179 -46.203  16.875  1.00 16.320          N  
ATOM  13411  CA  CYS A 852      64.885 -44.966  16.602  1.00 16.590          C  
ATOM  13412  C   CYS A 852      64.052 -43.921  15.898  1.00 17.080          C  
ATOM  13413  O   CYS A 852      64.224 -43.669  14.702  1.00 17.240          O  
ATOM  13414  CB  CYS A 852      66.125 -45.220  15.768  1.00 23.120          C  
ATOM  13415  SG  CYS A 852      67.030 -43.734  15.479  1.00 23.120          S  
ATOM  13416  H   CYS A 852      63.458 -46.535  16.253  1.00 19.580          H  
ATOM  13417  HA  CYS A 852      65.204 -44.548  17.554  1.00 19.910          H  
ATOM  13418 1HB  CYS A 852      66.780 -45.928  16.283  1.00 27.740          H  
ATOM  13419 2HB  CYS A 852      65.852 -45.652  14.808  1.00 27.740          H  
ATOM  13420  HG  CYS A 852      66.028 -43.176  14.762  1.00 27.740          H  
ATOM  13421  N   GLN A 853      63.189 -43.289  16.676  1.00 17.370          N  
ATOM  13422  CA  GLN A 853      62.268 -42.259  16.228  1.00 17.950          C  
ATOM  13423  C   GLN A 853      62.291 -41.152  17.267  1.00 18.570          C  
ATOM  13424  O   GLN A 853      62.537 -41.417  18.446  1.00 18.860          O  
ATOM  13425  CB  GLN A 853      60.837 -42.785  16.101  1.00 24.900          C  
ATOM  13426  CG  GLN A 853      60.635 -43.943  15.129  1.00 24.900          C  
ATOM  13427  CD  GLN A 853      60.758 -43.516  13.696  1.00 24.900          C  
ATOM  13428  OE1 GLN A 853      60.483 -42.356  13.367  1.00 24.900          O  
ATOM  13429  NE2 GLN A 853      61.166 -44.435  12.831  1.00 24.900          N  
ATOM  13430  H   GLN A 853      63.161 -43.557  17.653  1.00 20.840          H  
ATOM  13431  HA  GLN A 853      62.604 -41.854  15.273  1.00 21.540          H  
ATOM  13432 1HB  GLN A 853      60.497 -43.085  17.067  1.00 29.880          H  
ATOM  13433 2HB  GLN A 853      60.189 -41.972  15.780  1.00 29.880          H  
ATOM  13434 1HG  GLN A 853      61.370 -44.715  15.327  1.00 29.880          H  
ATOM  13435 2HG  GLN A 853      59.636 -44.345  15.273  1.00 29.880          H  
ATOM  13436 1HE2 GLN A 853      61.268 -44.202  11.863  1.00 29.880          H  
ATOM  13437 2HE2 GLN A 853      61.381 -45.359  13.145  1.00 29.880          H  
ATOM  13438  N   GLY A 854      62.008 -39.926  16.855  1.00 18.880          N  
ATOM  13439  CA  GLY A 854      61.949 -38.821  17.802  1.00 19.580          C  
ATOM  13440  C   GLY A 854      62.295 -37.507  17.131  1.00 19.800          C  
ATOM  13441  O   GLY A 854      62.378 -37.432  15.903  1.00 19.570          O  
ATOM  13442  H   GLY A 854      61.829 -39.754  15.874  1.00 22.660          H  
ATOM  13443 1HA  GLY A 854      60.950 -38.758  18.232  1.00 23.500          H  
ATOM  13444 2HA  GLY A 854      62.642 -39.002  18.623  1.00 23.500          H  
ATOM  13445  N   THR A 855      62.461 -36.473  17.947  1.00 20.350          N  
ATOM  13446  CA  THR A 855      62.764 -35.129  17.487  1.00 20.740          C  
ATOM  13447  C   THR A 855      63.958 -34.586  18.253  1.00 21.100          C  
ATOM  13448  O   THR A 855      64.399 -35.185  19.241  1.00 21.370          O  
ATOM  13449  CB  THR A 855      61.559 -34.188  17.684  1.00 28.880          C  
ATOM  13450  OG1 THR A 855      61.298 -34.043  19.089  1.00 28.880          O  
ATOM  13451  CG2 THR A 855      60.324 -34.765  17.002  1.00 28.880          C  
ATOM  13452  H   THR A 855      62.376 -36.616  18.943  1.00 24.420          H  
ATOM  13453  HA  THR A 855      63.029 -35.162  16.429  1.00 24.890          H  
ATOM  13454  HB  THR A 855      61.789 -33.213  17.258  1.00 34.660          H  
ATOM  13455  HG1 THR A 855      60.661 -33.337  19.230  1.00 34.660          H  
ATOM  13456 1HG2 THR A 855      59.482 -34.091  17.147  1.00 34.660          H  
ATOM  13457 2HG2 THR A 855      60.520 -34.880  15.936  1.00 34.660          H  
ATOM  13458 3HG2 THR A 855      60.080 -35.732  17.429  1.00 34.660          H  
ATOM  13459  N   GLN A 856      64.485 -33.450  17.797  1.00 21.200          N  
ATOM  13460  CA  GLN A 856      65.603 -32.821  18.474  1.00 21.630          C  
ATOM  13461  C   GLN A 856      65.742 -31.340  18.159  1.00 22.110          C  
ATOM  13462  O   GLN A 856      65.035 -30.787  17.306  1.00 22.210          O  
ATOM  13463  CB  GLN A 856      66.908 -33.506  18.059  1.00 30.110          C  
ATOM  13464  CG  GLN A 856      67.230 -33.392  16.544  1.00 30.110          C  
ATOM  13465  CD  GLN A 856      66.441 -34.360  15.685  1.00 30.110          C  
ATOM  13466  OE1 GLN A 856      66.310 -35.546  16.000  1.00 30.110          O  
ATOM  13467  NE2 GLN A 856      65.915 -33.856  14.571  1.00 30.110          N  
ATOM  13468  H   GLN A 856      64.086 -33.019  16.977  1.00 25.440          H  
ATOM  13469  HA  GLN A 856      65.460 -32.929  19.550  1.00 25.960          H  
ATOM  13470 1HB  GLN A 856      67.740 -33.080  18.614  1.00 36.130          H  
ATOM  13471 2HB  GLN A 856      66.858 -34.563  18.315  1.00 36.130          H  
ATOM  13472 1HG  GLN A 856      66.986 -32.390  16.206  1.00 36.130          H  
ATOM  13473 2HG  GLN A 856      68.273 -33.566  16.369  1.00 36.130          H  
ATOM  13474 1HE2 GLN A 856      65.389 -34.446  13.953  1.00 36.130          H  
ATOM  13475 2HE2 GLN A 856      66.050 -32.888  14.343  1.00 36.130          H  
ATOM  13476  N   ARG A 857      66.729 -30.731  18.805  1.00 22.520          N  
ATOM  13477  CA  ARG A 857      67.129 -29.348  18.614  1.00 23.130          C  
ATOM  13478  C   ARG A 857      68.641 -29.354  18.667  1.00 23.690          C  
ATOM  13479  O   ARG A 857      69.219 -30.115  19.446  1.00 23.770          O  
ATOM  13480  CB  ARG A 857      66.572 -28.432  19.698  1.00 32.140          C  
ATOM  13481  CG  ARG A 857      65.041 -28.295  19.749  1.00 32.140          C  
ATOM  13482  CD  ARG A 857      64.501 -27.532  18.586  1.00 32.140          C  
ATOM  13483  NE  ARG A 857      63.067 -27.306  18.699  1.00 32.140          N  
ATOM  13484  CZ  ARG A 857      62.095 -28.169  18.315  1.00 32.140          C  
ATOM  13485  NH1 ARG A 857      62.384 -29.350  17.786  1.00 32.140          N  
ATOM  13486  NH2 ARG A 857      60.825 -27.816  18.474  1.00 32.140          N  
ATOM  13487  H   ARG A 857      67.249 -31.265  19.489  1.00 27.020          H  
ATOM  13488  HA  ARG A 857      66.814 -29.004  17.631  1.00 27.760          H  
ATOM  13489 1HB  ARG A 857      66.897 -28.793  20.671  1.00 38.570          H  
ATOM  13490 2HB  ARG A 857      66.987 -27.431  19.570  1.00 38.570          H  
ATOM  13491 1HG  ARG A 857      64.581 -29.278  19.763  1.00 38.570          H  
ATOM  13492 2HG  ARG A 857      64.761 -27.760  20.656  1.00 38.570          H  
ATOM  13493 1HD  ARG A 857      64.993 -26.561  18.537  1.00 38.570          H  
ATOM  13494 2HD  ARG A 857      64.688 -28.072  17.662  1.00 38.570          H  
ATOM  13495  HE  ARG A 857      62.773 -26.422  19.093  1.00 38.570          H  
ATOM  13496 1HH1 ARG A 857      63.364 -29.661  17.647  1.00 38.570          H  
ATOM  13497 2HH1 ARG A 857      61.640 -29.968  17.508  1.00 38.570          H  
ATOM  13498 1HH2 ARG A 857      60.597 -26.916  18.876  1.00 38.570          H  
ATOM  13499 2HH2 ARG A 857      60.085 -28.441  18.194  1.00 38.570          H  
ATOM  13500  N   VAL A 858      69.289 -28.546  17.834  1.00 24.170          N  
ATOM  13501  CA  VAL A 858      70.747 -28.556  17.841  1.00 24.810          C  
ATOM  13502  C   VAL A 858      71.483 -27.264  18.257  1.00 25.380          C  
ATOM  13503  O   VAL A 858      72.433 -27.366  19.030  1.00 25.630          O  
ATOM  13504  CB  VAL A 858      71.288 -29.086  16.487  1.00 34.480          C  
ATOM  13505  CG1 VAL A 858      72.831 -29.054  16.477  1.00 34.480          C  
ATOM  13506  CG2 VAL A 858      70.763 -30.489  16.285  1.00 34.480          C  
ATOM  13507  H   VAL A 858      68.762 -27.951  17.212  1.00 29.000          H  
ATOM  13508  HA  VAL A 858      71.033 -29.303  18.567  1.00 29.770          H  
ATOM  13509  HB  VAL A 858      70.957 -28.470  15.673  1.00 41.370          H  
ATOM  13510 1HG1 VAL A 858      73.192 -29.436  15.524  1.00 41.370          H  
ATOM  13511 2HG1 VAL A 858      73.191 -28.040  16.607  1.00 41.370          H  
ATOM  13512 3HG1 VAL A 858      73.221 -29.678  17.276  1.00 41.370          H  
ATOM  13513 1HG2 VAL A 858      71.133 -30.888  15.342  1.00 41.370          H  
ATOM  13514 2HG2 VAL A 858      71.101 -31.095  17.091  1.00 41.370          H  
ATOM  13515 3HG2 VAL A 858      69.677 -30.489  16.267  1.00 41.370          H  
ATOM  13516  N   PRO A 859      71.161 -26.066  17.717  1.00 25.680          N  
ATOM  13517  CA  PRO A 859      71.883 -24.822  17.962  1.00 26.310          C  
ATOM  13518  C   PRO A 859      71.931 -24.456  19.438  1.00 27.120          C  
ATOM  13519  O   PRO A 859      70.951 -24.645  20.159  1.00 27.440          O  
ATOM  13520  CB  PRO A 859      71.042 -23.789  17.197  1.00 39.460          C  
ATOM  13521  CG  PRO A 859      70.324 -24.582  16.144  1.00 39.460          C  
ATOM  13522  CD  PRO A 859      70.002 -25.895  16.817  1.00 39.460          C  
ATOM  13523  HA  PRO A 859      72.897 -24.900  17.547  1.00 31.570          H  
ATOM  13524 1HB  PRO A 859      70.358 -23.276  17.890  1.00 47.360          H  
ATOM  13525 2HB  PRO A 859      71.701 -23.016  16.773  1.00 47.360          H  
ATOM  13526 1HG  PRO A 859      69.420 -24.043  15.814  1.00 47.360          H  
ATOM  13527 2HG  PRO A 859      70.961 -24.706  15.257  1.00 47.360          H  
ATOM  13528 1HD  PRO A 859      69.079 -25.798  17.408  1.00 47.360          H  
ATOM  13529 2HD  PRO A 859      69.934 -26.640  16.048  1.00 47.360          H  
ATOM  13530  N   LYS A 860      73.064 -23.898  19.861  1.00 27.520          N  
ATOM  13531  CA  LYS A 860      73.271 -23.459  21.234  1.00 28.380          C  
ATOM  13532  C   LYS A 860      73.859 -22.045  21.195  1.00 28.920          C  
ATOM  13533  O   LYS A 860      74.475 -21.687  20.189  1.00 29.020          O  
ATOM  13534  CB  LYS A 860      74.203 -24.446  21.969  1.00 39.390          C  
ATOM  13535  CG  LYS A 860      73.670 -25.896  22.044  1.00 39.390          C  
ATOM  13536  CD  LYS A 860      72.429 -26.029  22.951  1.00 39.390          C  
ATOM  13537  CE  LYS A 860      71.930 -27.466  23.006  1.00 39.390          C  
ATOM  13538  NZ  LYS A 860      70.660 -27.584  23.793  1.00 39.390          N  
ATOM  13539  H   LYS A 860      73.819 -23.774  19.201  1.00 33.020          H  
ATOM  13540  HA  LYS A 860      72.306 -23.425  21.727  1.00 34.060          H  
ATOM  13541 1HB  LYS A 860      75.156 -24.487  21.441  1.00 47.270          H  
ATOM  13542 2HB  LYS A 860      74.418 -24.109  22.975  1.00 47.270          H  
ATOM  13543 1HG  LYS A 860      73.422 -26.247  21.049  1.00 47.270          H  
ATOM  13544 2HG  LYS A 860      74.456 -26.537  22.437  1.00 47.270          H  
ATOM  13545 1HD  LYS A 860      72.670 -25.690  23.958  1.00 47.270          H  
ATOM  13546 2HD  LYS A 860      71.619 -25.420  22.564  1.00 47.270          H  
ATOM  13547 1HE  LYS A 860      71.748 -27.813  21.985  1.00 47.270          H  
ATOM  13548 2HE  LYS A 860      72.692 -28.096  23.463  1.00 47.270          H  
ATOM  13549 1HZ  LYS A 860      70.353 -28.547  23.799  1.00 47.270          H  
ATOM  13550 2HZ  LYS A 860      70.812 -27.271  24.742  1.00 47.270          H  
ATOM  13551 3HZ  LYS A 860      69.949 -27.010  23.359  1.00 47.270          H  
ATOM  13552  N   PRO A 861      73.642 -21.209  22.227  1.00 29.350          N  
ATOM  13553  CA  PRO A 861      74.201 -19.874  22.361  1.00 29.950          C  
ATOM  13554  C   PRO A 861      75.711 -19.910  22.537  1.00 30.480          C  
ATOM  13555  O   PRO A 861      76.252 -20.873  23.083  1.00 30.930          O  
ATOM  13556  CB  PRO A 861      73.498 -19.331  23.611  1.00 44.920          C  
ATOM  13557  CG  PRO A 861      73.086 -20.561  24.396  1.00 44.920          C  
ATOM  13558  CD  PRO A 861      72.760 -21.606  23.351  1.00 44.920          C  
ATOM  13559  HA  PRO A 861      73.933 -19.283  21.473  1.00 35.940          H  
ATOM  13560 1HB  PRO A 861      74.201 -18.688  24.173  1.00 53.910          H  
ATOM  13561 2HB  PRO A 861      72.648 -18.698  23.321  1.00 53.910          H  
ATOM  13562 1HG  PRO A 861      73.918 -20.871  25.051  1.00 53.910          H  
ATOM  13563 2HG  PRO A 861      72.233 -20.328  25.052  1.00 53.910          H  
ATOM  13564 1HD  PRO A 861      73.016 -22.580  23.760  1.00 53.910          H  
ATOM  13565 2HD  PRO A 861      71.700 -21.541  23.056  1.00 53.910          H  
ATOM  13566  N   GLY A 862      76.369 -18.847  22.084  1.00 30.490          N  
ATOM  13567  CA  GLY A 862      77.809 -18.673  22.219  1.00 30.940          C  
ATOM  13568  C   GLY A 862      78.170 -17.928  23.495  1.00 30.830          C  
ATOM  13569  O   GLY A 862      77.347 -17.775  24.400  1.00 31.300          O  
ATOM  13570  H   GLY A 862      75.843 -18.114  21.633  1.00 36.590          H  
ATOM  13571 1HA  GLY A 862      78.295 -19.649  22.217  1.00 37.130          H  
ATOM  13572 2HA  GLY A 862      78.191 -18.126  21.357  1.00 37.130          H  
ATOM  13573  N   CYS A 863      79.412 -17.461  23.559  1.00 30.300          N  
ATOM  13574  CA  CYS A 863      79.925 -16.769  24.731  1.00 30.230          C  
ATOM  13575  C   CYS A 863      81.034 -15.812  24.335  1.00 30.060          C  
ATOM  13576  O   CYS A 863      81.471 -15.800  23.182  1.00 29.710          O  
ATOM  13577  CB  CYS A 863      80.492 -17.769  25.732  1.00 42.350          C  
ATOM  13578  SG  CYS A 863      81.965 -18.632  25.126  1.00 42.350          S  
ATOM  13579  H   CYS A 863      80.033 -17.603  22.775  1.00 36.360          H  
ATOM  13580  HA  CYS A 863      79.115 -16.206  25.195  1.00 36.280          H  
ATOM  13581 1HB  CYS A 863      80.754 -17.265  26.659  1.00 50.820          H  
ATOM  13582 2HB  CYS A 863      79.733 -18.515  25.964  1.00 50.820          H  
ATOM  13583  HG  CYS A 863      82.820 -17.560  25.215  1.00 50.820          H  
ATOM  13584  N   GLY A 864      81.497 -15.024  25.299  1.00 30.410          N  
ATOM  13585  CA  GLY A 864      82.585 -14.093  25.060  1.00 30.360          C  
ATOM  13586  C   GLY A 864      83.932 -14.794  25.152  1.00 30.030          C  
ATOM  13587  O   GLY A 864      84.005 -16.024  25.204  1.00 29.890          O  
ATOM  13588  H   GLY A 864      81.082 -15.074  26.218  1.00 36.490          H  
ATOM  13589 1HA  GLY A 864      82.472 -13.643  24.073  1.00 36.430          H  
ATOM  13590 2HA  GLY A 864      82.544 -13.282  25.787  1.00 36.430          H  
ATOM  13591  N   GLN A 865      84.982 -13.980  25.191  1.00 30.000          N  
ATOM  13592  CA  GLN A 865      86.385 -14.393  25.162  1.00 29.810          C  
ATOM  13593  C   GLN A 865      87.020 -15.072  26.379  1.00 29.880          C  
ATOM  13594  O   GLN A 865      88.075 -15.691  26.228  1.00 30.290          O  
ATOM  13595  CB  GLN A 865      87.247 -13.158  24.840  1.00 41.810          C  
ATOM  13596  CG  GLN A 865      87.297 -12.085  25.966  1.00 41.810          C  
ATOM  13597  CD  GLN A 865      86.151 -11.092  25.904  1.00 41.810          C  
ATOM  13598  OE1 GLN A 865      85.088 -11.380  25.336  1.00 41.810          O  
ATOM  13599  NE2 GLN A 865      86.333  -9.935  26.514  1.00 41.810          N  
ATOM  13600  H   GLN A 865      84.782 -12.982  25.175  1.00 36.000          H  
ATOM  13601  HA  GLN A 865      86.479 -15.094  24.333  1.00 35.770          H  
ATOM  13602 1HB  GLN A 865      88.272 -13.475  24.645  1.00 50.170          H  
ATOM  13603 2HB  GLN A 865      86.878 -12.679  23.936  1.00 50.170          H  
ATOM  13604 1HG  GLN A 865      87.308 -12.536  26.947  1.00 50.170          H  
ATOM  13605 2HG  GLN A 865      88.220 -11.522  25.837  1.00 50.170          H  
ATOM  13606 1HE2 GLN A 865      85.605  -9.248  26.511  1.00 50.170          H  
ATOM  13607 2HE2 GLN A 865      87.176  -9.747  27.006  1.00 50.170          H  
ATOM  13608  N   GLY A 866      86.448 -14.944  27.574  1.00 29.570          N  
ATOM  13609  CA  GLY A 866      87.110 -15.535  28.728  1.00 29.640          C  
ATOM  13610  C   GLY A 866      86.703 -16.980  28.982  1.00 29.700          C  
ATOM  13611  O   GLY A 866      85.707 -17.455  28.437  1.00 29.800          O  
ATOM  13612  H   GLY A 866      85.586 -14.434  27.688  1.00 35.480          H  
ATOM  13613 1HA  GLY A 866      88.183 -15.484  28.580  1.00 35.570          H  
ATOM  13614 2HA  GLY A 866      86.881 -14.938  29.607  1.00 35.570          H  
ATOM  13615  N   GLY A 867      87.443 -17.657  29.865  1.00 29.730          N  
ATOM  13616  CA  GLY A 867      87.149 -19.012  30.285  1.00 29.830          C  
ATOM  13617  C   GLY A 867      86.624 -19.004  31.712  1.00 29.630          C  
ATOM  13618  O   GLY A 867      85.841 -18.131  32.087  1.00 29.290          O  
ATOM  13619  H   GLY A 867      88.296 -17.266  30.267  1.00 35.680          H  
ATOM  13620 1HA  GLY A 867      86.416 -19.459  29.615  1.00 35.800          H  
ATOM  13621 2HA  GLY A 867      88.054 -19.611  30.231  1.00 35.800          H  
ATOM  13622  N   GLY A 868      87.035 -20.007  32.492  1.00 29.900          N  
ATOM  13623  CA  GLY A 868      86.592 -20.180  33.876  1.00 29.960          C  
ATOM  13624  C   GLY A 868      87.501 -19.451  34.865  1.00 30.360          C  
ATOM  13625  O   GLY A 868      87.165 -18.379  35.347  1.00 30.180          O  
ATOM  13626  H   GLY A 868      87.670 -20.683  32.094  1.00 35.880          H  
ATOM  13627 1HA  GLY A 868      85.573 -19.806  33.976  1.00 35.950          H  
ATOM  13628 2HA  GLY A 868      86.565 -21.242  34.119  1.00 35.950          H  
ATOM  13629  N   ALA A 869      88.643 -20.068  35.198  1.00 30.990          N  
ATOM  13630  CA  ALA A 869      89.622 -19.506  36.149  1.00 31.510          C  
ATOM  13631  C   ALA A 869      90.608 -18.532  35.472  1.00 32.060          C  
ATOM  13632  O   ALA A 869      91.492 -17.962  36.124  1.00 32.380          O  
ATOM  13633  CB  ALA A 869      90.396 -20.631  36.815  1.00 43.910          C  
ATOM  13634  H   ALA A 869      88.838 -20.967  34.780  1.00 37.190          H  
ATOM  13635  HA  ALA A 869      89.072 -18.969  36.921  1.00 37.810          H  
ATOM  13636 1HB  ALA A 869      91.090 -20.216  37.550  1.00 52.690          H  
ATOM  13637 2HB  ALA A 869      89.698 -21.300  37.309  1.00 52.690          H  
ATOM  13638 3HB  ALA A 869      90.956 -21.183  36.067  1.00 52.690          H  
ATOM  13639  N   ASN A 870      90.464 -18.387  34.164  1.00 32.280          N  
ATOM  13640  CA  ASN A 870      91.326 -17.592  33.291  1.00 32.830          C  
ATOM  13641  C   ASN A 870      90.450 -16.865  32.278  1.00 32.940          C  
ATOM  13642  O   ASN A 870      89.807 -17.515  31.443  1.00 32.890          O  
ATOM  13643  CB  ASN A 870      92.348 -18.501  32.609  1.00 45.740          C  
ATOM  13644  CG  ASN A 870      93.404 -17.770  31.782  1.00 45.740          C  
ATOM  13645  OD1 ASN A 870      93.271 -16.592  31.448  1.00 45.740          O  
ATOM  13646  ND2 ASN A 870      94.466 -18.480  31.451  1.00 45.740          N  
ATOM  13647  H   ASN A 870      89.681 -18.864  33.746  1.00 38.740          H  
ATOM  13648  HA  ASN A 870      91.843 -16.833  33.884  1.00 39.400          H  
ATOM  13649 1HB  ASN A 870      92.857 -19.096  33.368  1.00 54.890          H  
ATOM  13650 2HB  ASN A 870      91.823 -19.196  31.962  1.00 54.890          H  
ATOM  13651 1HD2 ASN A 870      95.206 -18.070  30.909  1.00 54.890          H  
ATOM  13652 2HD2 ASN A 870      94.538 -19.433  31.743  1.00 54.890          H  
ATOM  13653  N   CYS A 871      90.411 -15.532  32.328  1.00 33.130          N  
ATOM  13654  CA  CYS A 871      89.504 -14.810  31.449  1.00 33.350          C  
ATOM  13655  C   CYS A 871      90.147 -13.574  30.802  1.00 33.510          C  
ATOM  13656  O   CYS A 871      89.890 -12.457  31.246  1.00 33.390          O  
ATOM  13657  CB  CYS A 871      88.310 -14.339  32.281  1.00 46.600          C  
ATOM  13658  SG  CYS A 871      87.417 -15.676  33.135  1.00 46.600          S  
ATOM  13659  H   CYS A 871      90.991 -15.024  33.009  1.00 39.760          H  
ATOM  13660  HA  CYS A 871      89.162 -15.482  30.680  1.00 40.020          H  
ATOM  13661 1HB  CYS A 871      88.660 -13.637  33.042  1.00 55.920          H  
ATOM  13662 2HB  CYS A 871      87.604 -13.806  31.648  1.00 55.920          H  
ATOM  13663  HG  CYS A 871      86.991 -16.384  32.071  1.00 55.920          H  
ATOM  13664  N   PRO A 872      91.005 -13.756  29.769  1.00 33.860          N  
ATOM  13665  CA  PRO A 872      91.768 -12.730  29.075  1.00 34.090          C  
ATOM  13666  C   PRO A 872      90.919 -11.741  28.310  1.00 34.080          C  
ATOM  13667  O   PRO A 872      89.877 -12.101  27.768  1.00 34.160          O  
ATOM  13668  CB  PRO A 872      92.600 -13.532  28.059  1.00 51.140          C  
ATOM  13669  CG  PRO A 872      92.592 -14.941  28.568  1.00 51.140          C  
ATOM  13670  CD  PRO A 872      91.239 -15.100  29.205  1.00 51.140          C  
ATOM  13671  HA  PRO A 872      92.382 -12.202  29.795  1.00 40.910          H  
ATOM  13672 1HB  PRO A 872      92.157 -13.432  27.055  1.00 61.360          H  
ATOM  13673 2HB  PRO A 872      93.619 -13.107  27.999  1.00 61.360          H  
ATOM  13674 1HG  PRO A 872      92.745 -15.641  27.739  1.00 61.360          H  
ATOM  13675 2HG  PRO A 872      93.413 -15.113  29.274  1.00 61.360          H  
ATOM  13676 1HD  PRO A 872      90.489 -15.314  28.436  1.00 61.360          H  
ATOM  13677 2HD  PRO A 872      91.315 -15.884  29.929  1.00 61.360          H  
ATOM  13678  N   ASN A 873      91.443 -10.528  28.197  1.00 34.070          N  
ATOM  13679  CA  ASN A 873      90.835  -9.489  27.366  1.00 34.140          C  
ATOM  13680  C   ASN A 873      91.098  -9.690  25.869  1.00 34.490          C  
ATOM  13681  O   ASN A 873      92.176 -10.141  25.455  1.00 34.940          O  
ATOM  13682  CB  ASN A 873      91.293  -8.111  27.800  1.00 47.770          C  
ATOM  13683  CG  ASN A 873      90.697  -7.718  29.115  1.00 47.770          C  
ATOM  13684  OD1 ASN A 873      89.554  -8.086  29.398  1.00 47.770          O  
ATOM  13685  ND2 ASN A 873      91.415  -6.986  29.913  1.00 47.770          N  
ATOM  13686  H   ASN A 873      92.271 -10.333  28.763  1.00 40.880          H  
ATOM  13687  HA  ASN A 873      89.755  -9.544  27.503  1.00 40.970          H  
ATOM  13688 1HB  ASN A 873      92.381  -8.094  27.884  1.00 57.320          H  
ATOM  13689 2HB  ASN A 873      91.017  -7.380  27.048  1.00 57.320          H  
ATOM  13690 1HD2 ASN A 873      91.048  -6.707  30.799  1.00 57.320          H  
ATOM  13691 2HD2 ASN A 873      92.324  -6.689  29.643  1.00 57.320          H  
ATOM  13692  N   SER A 874      90.113  -9.299  25.062  1.00 34.390          N  
ATOM  13693  CA  SER A 874      90.176  -9.343  23.603  1.00 34.740          C  
ATOM  13694  C   SER A 874      89.208  -8.312  23.045  1.00 35.090          C  
ATOM  13695  O   SER A 874      88.128  -8.112  23.597  1.00 34.870          O  
ATOM  13696  CB  SER A 874      89.824 -10.710  23.072  1.00 48.500          C  
ATOM  13697  OG  SER A 874      89.877 -10.712  21.672  1.00 48.500          O  
ATOM  13698  H   SER A 874      89.265  -8.944  25.483  1.00 41.270          H  
ATOM  13699  HA  SER A 874      91.185  -9.095  23.279  1.00 41.690          H  
ATOM  13700 1HB  SER A 874      90.515 -11.452  23.473  1.00 58.200          H  
ATOM  13701 2HB  SER A 874      88.824 -10.979  23.399  1.00 58.200          H  
ATOM  13702  HG  SER A 874      89.655 -11.608  21.402  1.00 58.200          H  
ATOM  13703  N   GLY A 875      89.627  -7.576  22.012  1.00 35.650          N  
ATOM  13704  CA  GLY A 875      88.792  -6.530  21.396  1.00 36.100          C  
ATOM  13705  C   GLY A 875      88.874  -5.223  22.196  1.00 36.690          C  
ATOM  13706  O   GLY A 875      88.217  -4.227  21.892  1.00 36.890          O  
ATOM  13707  H   GLY A 875      90.527  -7.790  21.600  1.00 42.780          H  
ATOM  13708 1HA  GLY A 875      89.123  -6.356  20.372  1.00 43.320          H  
ATOM  13709 2HA  GLY A 875      87.758  -6.868  21.349  1.00 43.320          H  
ATOM  13710  N   ALA A 876      89.679  -5.279  23.239  1.00 36.940          N  
ATOM  13711  CA  ALA A 876      89.947  -4.243  24.212  1.00 37.600          C  
ATOM  13712  C   ALA A 876      91.013  -3.282  23.718  1.00 37.930          C  
ATOM  13713  O   ALA A 876      91.746  -3.580  22.776  1.00 37.810          O  
ATOM  13714  CB  ALA A 876      90.378  -4.891  25.518  1.00 52.380          C  
ATOM  13715  H   ALA A 876      90.156  -6.155  23.360  1.00 44.330          H  
ATOM  13716  HA  ALA A 876      89.031  -3.675  24.372  1.00 45.120          H  
ATOM  13717 1HB  ALA A 876      90.565  -4.133  26.272  1.00 62.850          H  
ATOM  13718 2HB  ALA A 876      89.591  -5.558  25.863  1.00 62.850          H  
ATOM  13719 3HB  ALA A 876      91.279  -5.458  25.354  1.00 62.850          H  
ATOM  13720  N   ASN A 877      91.147  -2.141  24.406  1.00 38.420          N  
ATOM  13721  CA  ASN A 877      92.199  -1.161  24.097  1.00 38.840          C  
ATOM  13722  C   ASN A 877      93.591  -1.775  24.301  1.00 39.120          C  
ATOM  13723  O   ASN A 877      94.592  -1.304  23.758  1.00 39.470          O  
ATOM  13724  CB  ASN A 877      92.040   0.075  24.956  1.00 54.210          C  
ATOM  13725  CG  ASN A 877      90.859   0.912  24.554  1.00 54.210          C  
ATOM  13726  OD1 ASN A 877      90.339   0.804  23.438  1.00 54.210          O  
ATOM  13727  ND2 ASN A 877      90.418   1.751  25.452  1.00 54.210          N  
ATOM  13728  H   ASN A 877      90.492  -1.940  25.148  1.00 46.100          H  
ATOM  13729  HA  ASN A 877      92.116  -0.881  23.046  1.00 46.610          H  
ATOM  13730 1HB  ASN A 877      91.929  -0.219  26.000  1.00 65.050          H  
ATOM  13731 2HB  ASN A 877      92.943   0.682  24.882  1.00 65.050          H  
ATOM  13732 1HD2 ASN A 877      89.633   2.336  25.245  1.00 65.050          H  
ATOM  13733 2HD2 ASN A 877      90.862   1.813  26.346  1.00 65.050          H  
ATOM  13734  N   ALA A 878      93.636  -2.812  25.124  1.00 39.040          N  
ATOM  13735  CA  ALA A 878      94.821  -3.580  25.435  1.00 39.300          C  
ATOM  13736  C   ALA A 878      94.349  -5.006  25.622  1.00 38.830          C  
ATOM  13737  O   ALA A 878      93.478  -5.273  26.451  1.00 38.590          O  
ATOM  13738  CB  ALA A 878      95.514  -3.052  26.674  1.00 54.920          C  
ATOM  13739  H   ALA A 878      92.760  -3.106  25.524  1.00 46.850          H  
ATOM  13740  HA  ALA A 878      95.503  -3.547  24.587  1.00 47.160          H  
ATOM  13741 1HB  ALA A 878      96.390  -3.664  26.885  1.00 65.900          H  
ATOM  13742 2HB  ALA A 878      95.822  -2.020  26.499  1.00 65.900          H  
ATOM  13743 3HB  ALA A 878      94.829  -3.090  27.517  1.00 65.900          H  
ATOM  13744  N   THR A 879      94.943  -5.925  24.877  1.00 38.770          N  
ATOM  13745  CA  THR A 879      94.514  -7.318  24.878  1.00 38.490          C  
ATOM  13746  C   THR A 879      95.550  -8.303  25.385  1.00 38.420          C  
ATOM  13747  O   THR A 879      96.707  -7.951  25.613  1.00 38.720          O  
ATOM  13748  CB  THR A 879      94.084  -7.720  23.460  1.00 54.000          C  
ATOM  13749  OG1 THR A 879      95.208  -7.637  22.567  1.00 54.000          O  
ATOM  13750  CG2 THR A 879      92.992  -6.780  22.988  1.00 54.000          C  
ATOM  13751  H   THR A 879      95.676  -5.650  24.235  1.00 46.520          H  
ATOM  13752  HA  THR A 879      93.642  -7.404  25.526  1.00 46.190          H  
ATOM  13753  HB  THR A 879      93.704  -8.741  23.464  1.00 64.800          H  
ATOM  13754  HG1 THR A 879      95.824  -8.358  22.742  1.00 64.800          H  
ATOM  13755 1HG2 THR A 879      92.679  -7.061  21.988  1.00 64.800          H  
ATOM  13756 2HG2 THR A 879      92.154  -6.850  23.666  1.00 64.800          H  
ATOM  13757 3HG2 THR A 879      93.355  -5.754  22.971  1.00 64.800          H  
ATOM  13758  N   ALA A 880      95.104  -9.564  25.538  1.00 38.050          N  
ATOM  13759  CA  ALA A 880      95.870 -10.718  26.029  1.00 37.950          C  
ATOM  13760  C   ALA A 880      96.226 -10.560  27.497  1.00 37.970          C  
ATOM  13761  O   ALA A 880      97.066 -11.277  28.050  1.00 38.270          O  
ATOM  13762  CB  ALA A 880      97.144 -10.924  25.217  1.00 53.170          C  
ATOM  13763  H   ALA A 880      94.115  -9.743  25.332  1.00 45.660          H  
ATOM  13764  HA  ALA A 880      95.240 -11.602  25.928  1.00 45.540          H  
ATOM  13765 1HB  ALA A 880      97.664 -11.807  25.589  1.00 63.800          H  
ATOM  13766 2HB  ALA A 880      96.885 -11.070  24.170  1.00 63.800          H  
ATOM  13767 3HB  ALA A 880      97.802 -10.067  25.309  1.00 63.800          H  
ATOM  13768  N   ASN A 881      95.506  -9.693  28.170  1.00 37.680          N  
ATOM  13769  CA  ASN A 881      95.714  -9.515  29.575  1.00 37.470          C  
ATOM  13770  C   ASN A 881      94.956 -10.613  30.280  1.00 37.170          C  
ATOM  13771  O   ASN A 881      93.771 -10.465  30.613  1.00 37.050          O  
ATOM  13772  CB  ASN A 881      95.297  -8.124  30.001  1.00 52.540          C  
ATOM  13773  CG  ASN A 881      96.214  -7.063  29.410  1.00 52.540          C  
ATOM  13774  OD1 ASN A 881      97.437  -7.243  29.352  1.00 52.540          O  
ATOM  13775  ND2 ASN A 881      95.649  -5.971  28.982  1.00 52.540          N  
ATOM  13776  H   ASN A 881      94.847  -9.121  27.670  1.00 45.220          H  
ATOM  13777  HA  ASN A 881      96.774  -9.646  29.801  1.00 44.960          H  
ATOM  13778 1HB  ASN A 881      94.278  -7.932  29.674  1.00 63.050          H  
ATOM  13779 2HB  ASN A 881      95.317  -8.050  31.089  1.00 63.050          H  
ATOM  13780 1HD2 ASN A 881      96.205  -5.243  28.583  1.00 63.050          H  
ATOM  13781 2HD2 ASN A 881      94.664  -5.856  29.057  1.00 63.050          H  
ATOM  13782  N   SER A 882      95.655 -11.734  30.495  1.00 37.090          N  
ATOM  13783  CA  SER A 882      95.086 -12.979  31.026  1.00 36.840          C  
ATOM  13784  C   SER A 882      94.737 -12.904  32.497  1.00 36.580          C  
ATOM  13785  O   SER A 882      95.364 -13.539  33.347  1.00 37.080          O  
ATOM  13786  CB  SER A 882      96.035 -14.144  30.813  1.00 51.680          C  
ATOM  13787  OG  SER A 882      96.244 -14.405  29.449  1.00 51.680          O  
ATOM  13788  H   SER A 882      96.620 -11.741  30.154  1.00 44.510          H  
ATOM  13789  HA  SER A 882      94.179 -13.201  30.490  1.00 44.210          H  
ATOM  13790 1HB  SER A 882      96.987 -13.935  31.297  1.00 62.010          H  
ATOM  13791 2HB  SER A 882      95.614 -15.031  31.289  1.00 62.010          H  
ATOM  13792  HG  SER A 882      96.719 -15.239  29.419  1.00 62.010          H  
ATOM  13793  N   THR A 883      93.719 -12.112  32.774  1.00 35.830          N  
ATOM  13794  CA  THR A 883      93.213 -11.862  34.105  1.00 35.580          C  
ATOM  13795  C   THR A 883      92.763 -13.161  34.773  1.00 34.990          C  
ATOM  13796  O   THR A 883      92.041 -13.975  34.184  1.00 34.460          O  
ATOM  13797  CB  THR A 883      92.050 -10.842  34.035  1.00 49.910          C  
ATOM  13798  OG1 THR A 883      92.524  -9.619  33.437  1.00 49.910          O  
ATOM  13799  CG2 THR A 883      91.518 -10.531  35.420  1.00 49.910          C  
ATOM  13800  H   THR A 883      93.312 -11.620  31.985  1.00 43.000          H  
ATOM  13801  HA  THR A 883      94.015 -11.431  34.704  1.00 42.700          H  
ATOM  13802  HB  THR A 883      91.243 -11.250  33.420  1.00 59.890          H  
ATOM  13803  HG1 THR A 883      92.691  -9.765  32.494  1.00 59.890          H  
ATOM  13804 1HG2 THR A 883      90.710  -9.808  35.337  1.00 59.890          H  
ATOM  13805 2HG2 THR A 883      91.137 -11.431  35.881  1.00 59.890          H  
ATOM  13806 3HG2 THR A 883      92.313 -10.117  36.035  1.00 59.890          H  
ATOM  13807  N   ALA A 884      93.213 -13.359  36.011  1.00 35.160          N  
ATOM  13808  CA  ALA A 884      92.843 -14.531  36.797  1.00 34.690          C  
ATOM  13809  C   ALA A 884      91.406 -14.393  37.262  1.00 33.960          C  
ATOM  13810  O   ALA A 884      90.937 -13.279  37.493  1.00 33.950          O  
ATOM  13811  CB  ALA A 884      93.765 -14.690  37.992  1.00 48.750          C  
ATOM  13812  H   ALA A 884      93.820 -12.662  36.416  1.00 42.190          H  
ATOM  13813  HA  ALA A 884      92.916 -15.414  36.160  1.00 41.630          H  
ATOM  13814 1HB  ALA A 884      93.478 -15.577  38.555  1.00 58.500          H  
ATOM  13815 2HB  ALA A 884      94.790 -14.800  37.641  1.00 58.500          H  
ATOM  13816 3HB  ALA A 884      93.689 -13.813  38.631  1.00 58.500          H  
ATOM  13817  N   ALA A 885      90.732 -15.510  37.501  1.00 33.410          N  
ATOM  13818  CA  ALA A 885      89.355 -15.452  37.983  1.00 32.740          C  
ATOM  13819  C   ALA A 885      89.083 -16.323  39.236  1.00 32.500          C  
ATOM  13820  O   ALA A 885      88.321 -17.287  39.150  1.00 32.220          O  
ATOM  13821  CB  ALA A 885      88.428 -15.841  36.850  1.00 46.100          C  
ATOM  13822  H   ALA A 885      91.155 -16.412  37.263  1.00 40.090          H  
ATOM  13823  HA  ALA A 885      89.126 -14.421  38.234  1.00 39.290          H  
ATOM  13824 1HB  ALA A 885      87.393 -15.751  37.169  1.00 55.320          H  
ATOM  13825 2HB  ALA A 885      88.605 -15.180  36.001  1.00 55.320          H  
ATOM  13826 3HB  ALA A 885      88.615 -16.833  36.556  1.00 55.320          H  
ATOM  13827  N   PRO A 886      89.715 -16.020  40.401  1.00 32.670          N  
ATOM  13828  CA  PRO A 886      89.600 -16.692  41.697  1.00 32.540          C  
ATOM  13829  C   PRO A 886      88.275 -16.339  42.374  1.00 32.160          C  
ATOM  13830  O   PRO A 886      87.593 -15.408  41.945  1.00 32.090          O  
ATOM  13831  CB  PRO A 886      90.772 -16.109  42.486  1.00 48.810          C  
ATOM  13832  CG  PRO A 886      90.935 -14.723  41.926  1.00 48.810          C  
ATOM  13833  CD  PRO A 886      90.636 -14.859  40.455  1.00 48.810          C  
ATOM  13834  HA  PRO A 886      89.715 -17.774  41.571  1.00 39.050          H  
ATOM  13835 1HB  PRO A 886      90.531 -16.101  43.564  1.00 58.570          H  
ATOM  13836 2HB  PRO A 886      91.665 -16.738  42.357  1.00 58.570          H  
ATOM  13837 1HG  PRO A 886      90.240 -14.028  42.429  1.00 58.570          H  
ATOM  13838 2HG  PRO A 886      91.952 -14.349  42.119  1.00 58.570          H  
ATOM  13839 1HD  PRO A 886      90.164 -13.936  40.097  1.00 58.570          H  
ATOM  13840 2HD  PRO A 886      91.567 -15.080  39.951  1.00 58.570          H  
ATOM  13841  N   VAL A 887      87.922 -17.054  43.441  1.00 31.990          N  
ATOM  13842  CA  VAL A 887      86.736 -16.687  44.210  1.00 31.880          C  
ATOM  13843  C   VAL A 887      87.067 -15.504  45.121  1.00 32.220          C  
ATOM  13844  O   VAL A 887      87.959 -15.591  45.960  1.00 32.410          O  
ATOM  13845  CB  VAL A 887      86.236 -17.896  45.038  1.00 44.680          C  
ATOM  13846  CG1 VAL A 887      85.072 -17.504  45.923  1.00 44.680          C  
ATOM  13847  CG2 VAL A 887      85.798 -18.993  44.093  1.00 44.680          C  
ATOM  13848  H   VAL A 887      88.508 -17.811  43.760  1.00 38.390          H  
ATOM  13849  HA  VAL A 887      85.949 -16.388  43.516  1.00 38.260          H  
ATOM  13850  HB  VAL A 887      87.041 -18.252  45.679  1.00 53.610          H  
ATOM  13851 1HG1 VAL A 887      84.738 -18.367  46.499  1.00 53.610          H  
ATOM  13852 2HG1 VAL A 887      85.394 -16.739  46.606  1.00 53.610          H  
ATOM  13853 3HG1 VAL A 887      84.246 -17.137  45.319  1.00 53.610          H  
ATOM  13854 1HG2 VAL A 887      85.455 -19.855  44.662  1.00 53.610          H  
ATOM  13855 2HG2 VAL A 887      84.989 -18.627  43.462  1.00 53.610          H  
ATOM  13856 3HG2 VAL A 887      86.621 -19.272  43.484  1.00 53.610          H  
ATOM  13857  N   ALA A 888      86.332 -14.400  44.956  1.00 32.350          N  
ATOM  13858  CA  ALA A 888      86.581 -13.163  45.706  1.00 32.750          C  
ATOM  13859  C   ALA A 888      85.963 -13.104  47.105  1.00 32.510          C  
ATOM  13860  O   ALA A 888      86.197 -12.142  47.839  1.00 32.880          O  
ATOM  13861  CB  ALA A 888      86.060 -11.980  44.913  1.00 45.690          C  
ATOM  13862  H   ALA A 888      85.610 -14.412  44.249  1.00 38.820          H  
ATOM  13863  HA  ALA A 888      87.661 -13.065  45.820  1.00 39.300          H  
ATOM  13864 1HB  ALA A 888      86.294 -11.057  45.444  1.00 54.830          H  
ATOM  13865 2HB  ALA A 888      86.531 -11.965  43.930  1.00 54.830          H  
ATOM  13866 3HB  ALA A 888      84.981 -12.069  44.799  1.00 54.830          H  
ATOM  13867  N   ALA A 889      85.145 -14.077  47.465  1.00 31.960          N  
ATOM  13868  CA  ALA A 889      84.482 -14.038  48.762  1.00 31.760          C  
ATOM  13869  C   ALA A 889      84.042 -15.412  49.220  1.00 32.080          C  
ATOM  13870  O   ALA A 889      83.758 -16.285  48.403  1.00 32.160          O  
ATOM  13871  CB  ALA A 889      83.274 -13.125  48.691  1.00 44.540          C  
ATOM  13872  H   ALA A 889      84.996 -14.849  46.834  1.00 38.350          H  
ATOM  13873  HA  ALA A 889      85.191 -13.651  49.495  1.00 38.110          H  
ATOM  13874 1HB  ALA A 889      82.795 -13.082  49.670  1.00 53.450          H  
ATOM  13875 2HB  ALA A 889      83.585 -12.125  48.395  1.00 53.450          H  
ATOM  13876 3HB  ALA A 889      82.569 -13.520  47.963  1.00 53.450          H  
ATOM  13877  N   SER A 890      83.914 -15.585  50.531  1.00 32.340          N  
ATOM  13878  CA  SER A 890      83.400 -16.831  51.061  1.00 32.810          C  
ATOM  13879  C   SER A 890      81.979 -17.050  50.527  1.00 32.440          C  
ATOM  13880  O   SER A 890      81.184 -16.106  50.535  1.00 32.030          O  
ATOM  13881  CB  SER A 890      83.366 -16.767  52.575  1.00 45.750          C  
ATOM  13882  OG  SER A 890      84.658 -16.628  53.106  1.00 45.750          O  
ATOM  13883  H   SER A 890      84.181 -14.852  51.174  1.00 38.810          H  
ATOM  13884  HA  SER A 890      84.081 -17.616  50.770  1.00 39.370          H  
ATOM  13885 1HB  SER A 890      82.749 -15.924  52.886  1.00 54.900          H  
ATOM  13886 2HB  SER A 890      82.901 -17.672  52.966  1.00 54.900          H  
ATOM  13887  HG  SER A 890      84.550 -16.606  54.062  1.00 54.900          H  
ATOM  13888  N   PRO A 891      81.601 -18.275  50.110  1.00 32.650          N  
ATOM  13889  CA  PRO A 891      80.269 -18.629  49.656  1.00 32.410          C  
ATOM  13890  C   PRO A 891      79.244 -18.338  50.731  1.00 32.300          C  
ATOM  13891  O   PRO A 891      79.509 -18.559  51.922  1.00 32.390          O  
ATOM  13892  CB  PRO A 891      80.381 -20.137  49.409  1.00 48.610          C  
ATOM  13893  CG  PRO A 891      81.845 -20.370  49.131  1.00 48.610          C  
ATOM  13894  CD  PRO A 891      82.580 -19.382  50.006  1.00 48.610          C  
ATOM  13895  HA  PRO A 891      80.038 -18.079  48.731  1.00 38.890          H  
ATOM  13896 1HB  PRO A 891      80.014 -20.687  50.294  1.00 58.340          H  
ATOM  13897 2HB  PRO A 891      79.736 -20.426  48.568  1.00 58.340          H  
ATOM  13898 1HG  PRO A 891      82.113 -21.417  49.355  1.00 58.340          H  
ATOM  13899 2HG  PRO A 891      82.054 -20.206  48.066  1.00 58.340          H  
ATOM  13900 1HD  PRO A 891      82.812 -19.807  50.996  1.00 58.340          H  
ATOM  13901 2HD  PRO A 891      83.471 -19.085  49.434  1.00 58.340          H  
ATOM  13902  N   ALA A 892      78.062 -17.897  50.323  1.00 32.180          N  
ATOM  13903  CA  ALA A 892      77.035 -17.624  51.304  1.00 32.110          C  
ATOM  13904  C   ALA A 892      76.743 -18.899  52.064  1.00 32.080          C  
ATOM  13905  O   ALA A 892      76.667 -19.980  51.480  1.00 32.150          O  
ATOM  13906  CB  ALA A 892      75.776 -17.099  50.642  1.00 44.980          C  
ATOM  13907  H   ALA A 892      77.886 -17.735  49.341  1.00 38.620          H  
ATOM  13908  HA  ALA A 892      77.415 -16.880  52.005  1.00 38.530          H  
ATOM  13909 1HB  ALA A 892      75.021 -16.898  51.403  1.00 53.980          H  
ATOM  13910 2HB  ALA A 892      76.004 -16.179  50.105  1.00 53.980          H  
ATOM  13911 3HB  ALA A 892      75.395 -17.843  49.943  1.00 53.980          H  
ATOM  13912  N   GLY A 893      76.553 -18.763  53.367  1.00 32.070          N  
ATOM  13913  CA  GLY A 893      76.251 -19.890  54.232  1.00 32.140          C  
ATOM  13914  C   GLY A 893      77.490 -20.448  54.933  1.00 32.200          C  
ATOM  13915  O   GLY A 893      77.349 -21.145  55.935  1.00 32.400          O  
ATOM  13916  H   GLY A 893      76.634 -17.845  53.778  1.00 38.480          H  
ATOM  13917 1HA  GLY A 893      75.520 -19.582  54.978  1.00 38.570          H  
ATOM  13918 2HA  GLY A 893      75.787 -20.680  53.643  1.00 38.570          H  
ATOM  13919  N   ALA A 894      78.698 -20.076  54.476  1.00 32.120          N  
ATOM  13920  CA  ALA A 894      79.939 -20.551  55.087  1.00 32.260          C  
ATOM  13921  C   ALA A 894      80.003 -22.125  54.974  1.00 32.250          C  
ATOM  13922  O   ALA A 894      80.322 -22.580  53.875  1.00 31.790          O  
ATOM  13923  CB  ALA A 894      80.073 -19.883  56.459  1.00 45.110          C  
ATOM  13924  H   ALA A 894      78.775 -19.481  53.642  1.00 38.540          H  
ATOM  13925  HA  ALA A 894      80.774 -20.182  54.490  1.00 38.710          H  
ATOM  13926 1HB  ALA A 894      81.026 -20.146  56.909  1.00 54.130          H  
ATOM  13927 2HB  ALA A 894      80.052 -18.806  56.302  1.00 54.130          H  
ATOM  13928 3HB  ALA A 894      79.262 -20.123  57.121  1.00 54.130          H  
ATOM  13929  N   PRO A 895      79.841 -23.013  56.008  1.00 32.800          N  
ATOM  13930  CA  PRO A 895      79.924 -24.460  55.822  1.00 32.810          C  
ATOM  13931  C   PRO A 895      78.961 -24.963  54.752  1.00 32.440          C  
ATOM  13932  O   PRO A 895      77.882 -24.403  54.553  1.00 32.320          O  
ATOM  13933  CB  PRO A 895      79.523 -25.016  57.192  1.00 49.220          C  
ATOM  13934  CG  PRO A 895      79.888 -23.947  58.159  1.00 49.220          C  
ATOM  13935  CD  PRO A 895      79.632 -22.650  57.442  1.00 49.220          C  
ATOM  13936  HA  PRO A 895      80.958 -24.732  55.568  1.00 39.370          H  
ATOM  13937 1HB  PRO A 895      78.445 -25.242  57.197  1.00 59.060          H  
ATOM  13938 2HB  PRO A 895      80.048 -25.964  57.381  1.00 59.060          H  
ATOM  13939 1HG  PRO A 895      79.279 -24.044  59.070  1.00 59.060          H  
ATOM  13940 2HG  PRO A 895      80.938 -24.055  58.468  1.00 59.060          H  
ATOM  13941 1HD  PRO A 895      78.610 -22.296  57.634  1.00 59.060          H  
ATOM  13942 2HD  PRO A 895      80.398 -22.008  57.833  1.00 59.060          H  
ATOM  13943  N   TYR A 896      79.368 -26.036  54.079  1.00 32.360          N  
ATOM  13944  CA  TYR A 896      78.601 -26.632  52.996  1.00 32.140          C  
ATOM  13945  C   TYR A 896      78.643 -28.153  53.163  1.00 32.090          C  
ATOM  13946  O   TYR A 896      79.684 -28.711  53.518  1.00 31.900          O  
ATOM  13947  CB  TYR A 896      79.207 -26.166  51.668  1.00 45.080          C  
ATOM  13948  CG  TYR A 896      78.462 -26.536  50.421  1.00 45.080          C  
ATOM  13949  CD1 TYR A 896      77.353 -25.788  50.067  1.00 45.080          C  
ATOM  13950  CD2 TYR A 896      78.882 -27.562  49.612  1.00 45.080          C  
ATOM  13951  CE1 TYR A 896      76.665 -26.072  48.914  1.00 45.080          C  
ATOM  13952  CE2 TYR A 896      78.193 -27.836  48.446  1.00 45.080          C  
ATOM  13953  CZ  TYR A 896      77.095 -27.101  48.102  1.00 45.080          C  
ATOM  13954  OH  TYR A 896      76.419 -27.379  46.939  1.00 45.080          O  
ATOM  13955  H   TYR A 896      80.261 -26.442  54.316  1.00 38.830          H  
ATOM  13956  HA  TYR A 896      77.563 -26.305  53.065  1.00 38.570          H  
ATOM  13957 1HB  TYR A 896      79.296 -25.076  51.691  1.00 54.100          H  
ATOM  13958 2HB  TYR A 896      80.220 -26.560  51.583  1.00 54.100          H  
ATOM  13959  HD1 TYR A 896      77.023 -24.965  50.708  1.00 54.100          H  
ATOM  13960  HD2 TYR A 896      79.757 -28.145  49.878  1.00 54.100          H  
ATOM  13961  HE1 TYR A 896      75.792 -25.481  48.637  1.00 54.100          H  
ATOM  13962  HE2 TYR A 896      78.520 -28.633  47.787  1.00 54.100          H  
ATOM  13963  HH  TYR A 896      76.855 -28.097  46.473  1.00 54.100          H  
ATOM  13964  N   SER A 897      77.521 -28.829  52.898  1.00 32.320          N  
ATOM  13965  CA  SER A 897      77.377 -30.278  53.105  1.00 32.390          C  
ATOM  13966  C   SER A 897      78.330 -31.187  52.333  1.00 32.270          C  
ATOM  13967  O   SER A 897      78.587 -32.316  52.751  1.00 32.440          O  
ATOM  13968  CB  SER A 897      75.959 -30.676  52.768  1.00 45.320          C  
ATOM  13969  OG  SER A 897      75.698 -30.464  51.410  1.00 45.320          O  
ATOM  13970  H   SER A 897      76.701 -28.326  52.584  1.00 38.780          H  
ATOM  13971  HA  SER A 897      77.537 -30.468  54.168  1.00 38.870          H  
ATOM  13972 1HB  SER A 897      75.814 -31.730  53.006  1.00 54.380          H  
ATOM  13973 2HB  SER A 897      75.260 -30.103  53.374  1.00 54.380          H  
ATOM  13974  HG  SER A 897      74.821 -30.828  51.249  1.00 54.380          H  
ATOM  13975  N   TRP A 898      78.887 -30.700  51.241  1.00 32.090          N  
ATOM  13976  CA  TRP A 898      79.841 -31.476  50.465  1.00 32.020          C  
ATOM  13977  C   TRP A 898      81.274 -31.055  50.766  1.00 31.960          C  
ATOM  13978  O   TRP A 898      82.202 -31.459  50.067  1.00 31.770          O  
ATOM  13979  CB  TRP A 898      79.544 -31.352  48.981  1.00 44.860          C  
ATOM  13980  CG  TRP A 898      78.236 -31.969  48.625  1.00 44.860          C  
ATOM  13981  CD1 TRP A 898      77.046 -31.338  48.417  1.00 44.860          C  
ATOM  13982  CD2 TRP A 898      77.981 -33.374  48.436  1.00 44.860          C  
ATOM  13983  NE1 TRP A 898      76.078 -32.253  48.111  1.00 44.860          N  
ATOM  13984  CE2 TRP A 898      76.630 -33.503  48.119  1.00 44.860          C  
ATOM  13985  CE3 TRP A 898      78.781 -34.519  48.509  1.00 44.860          C  
ATOM  13986  CZ2 TRP A 898      76.050 -34.733  47.873  1.00 44.860          C  
ATOM  13987  CZ3 TRP A 898      78.201 -35.753  48.262  1.00 44.860          C  
ATOM  13988  CH2 TRP A 898      76.870 -35.857  47.953  1.00 44.860          C  
ATOM  13989  H   TRP A 898      78.608 -29.784  50.925  1.00 38.510          H  
ATOM  13990  HA  TRP A 898      79.733 -32.524  50.740  1.00 38.420          H  
ATOM  13991 1HB  TRP A 898      79.550 -30.328  48.693  1.00 53.830          H  
ATOM  13992 2HB  TRP A 898      80.326 -31.849  48.406  1.00 53.830          H  
ATOM  13993  HD1 TRP A 898      76.878 -30.273  48.487  1.00 53.830          H  
ATOM  13994  HE1 TRP A 898      75.111 -32.039  47.916  1.00 53.830          H  
ATOM  13995  HE3 TRP A 898      79.839 -34.441  48.754  1.00 53.830          H  
ATOM  13996  HZ2 TRP A 898      74.994 -34.836  47.625  1.00 53.830          H  
ATOM  13997  HZ3 TRP A 898      78.829 -36.640  48.321  1.00 53.830          H  
ATOM  13998  HH2 TRP A 898      76.444 -36.841  47.764  1.00 53.830          H  
ATOM  13999  N   GLU A 899      81.451 -30.204  51.788  1.00 32.170          N  
ATOM  14000  CA  GLU A 899      82.756 -29.677  52.177  1.00 32.190          C  
ATOM  14001  C   GLU A 899      83.444 -29.084  50.958  1.00 31.790          C  
ATOM  14002  O   GLU A 899      84.650 -29.267  50.738  1.00 31.870          O  
ATOM  14003  CB  GLU A 899      83.636 -30.769  52.822  1.00 45.060          C  
ATOM  14004  CG  GLU A 899      83.056 -31.381  54.109  1.00 45.060          C  
ATOM  14005  CD  GLU A 899      83.995 -32.363  54.820  1.00 45.060          C  
ATOM  14006  OE1 GLU A 899      85.032 -32.682  54.288  1.00 45.060          O  
ATOM  14007  OE2 GLU A 899      83.657 -32.783  55.903  1.00 45.060          O  
ATOM  14008  H   GLU A 899      80.644 -29.903  52.341  1.00 38.600          H  
ATOM  14009  HA  GLU A 899      82.600 -28.882  52.908  1.00 38.630          H  
ATOM  14010 1HB  GLU A 899      83.797 -31.579  52.112  1.00 54.070          H  
ATOM  14011 2HB  GLU A 899      84.613 -30.350  53.063  1.00 54.070          H  
ATOM  14012 1HG  GLU A 899      82.808 -30.573  54.794  1.00 54.070          H  
ATOM  14013 2HG  GLU A 899      82.129 -31.896  53.855  1.00 54.070          H  
ATOM  14014  N   ALA A 900      82.689 -28.287  50.193  1.00 31.410          N  
ATOM  14015  CA  ALA A 900      83.160 -27.710  48.936  1.00 31.060          C  
ATOM  14016  C   ALA A 900      84.079 -26.510  49.130  1.00 30.900          C  
ATOM  14017  O   ALA A 900      83.837 -25.401  48.641  1.00 30.630          O  
ATOM  14018  CB  ALA A 900      81.975 -27.316  48.080  1.00 43.620          C  
ATOM  14019  H   ALA A 900      81.738 -28.128  50.482  1.00 37.690          H  
ATOM  14020  HA  ALA A 900      83.721 -28.482  48.409  1.00 37.270          H  
ATOM  14021 1HB  ALA A 900      82.325 -26.933  47.122  1.00 52.350          H  
ATOM  14022 2HB  ALA A 900      81.351 -28.194  47.904  1.00 52.350          H  
ATOM  14023 3HB  ALA A 900      81.402 -26.554  48.589  1.00 52.350          H  
ATOM  14024  N   GLY A 901      85.154 -26.752  49.861  1.00 31.160          N  
ATOM  14025  CA  GLY A 901      86.216 -25.798  50.043  1.00 31.100          C  
ATOM  14026  C   GLY A 901      87.315 -26.318  49.150  1.00 31.160          C  
ATOM  14027  O   GLY A 901      88.037 -25.557  48.499  1.00 31.220          O  
ATOM  14028  H   GLY A 901      85.242 -27.680  50.255  1.00 37.390          H  
ATOM  14029 1HA  GLY A 901      85.903 -24.799  49.741  1.00 37.320          H  
ATOM  14030 2HA  GLY A 901      86.538 -25.775  51.085  1.00 37.320          H  
ATOM  14031  N   ASP A 902      87.376 -27.655  49.064  1.00 31.200          N  
ATOM  14032  CA  ASP A 902      88.395 -28.317  48.257  1.00 31.320          C  
ATOM  14033  C   ASP A 902      88.022 -28.248  46.794  1.00 30.990          C  
ATOM  14034  O   ASP A 902      88.883 -28.113  45.923  1.00 30.900          O  
ATOM  14035  CB  ASP A 902      88.567 -29.776  48.664  1.00 43.800          C  
ATOM  14036  CG  ASP A 902      89.190 -29.971  50.045  1.00 43.800          C  
ATOM  14037  OD1 ASP A 902      89.804 -29.070  50.576  1.00 43.800          O  
ATOM  14038  OD2 ASP A 902      89.043 -31.047  50.557  1.00 43.800          O  
ATOM  14039  H   ASP A 902      86.716 -28.208  49.621  1.00 37.440          H  
ATOM  14040  HA  ASP A 902      89.345 -27.803  48.401  1.00 37.580          H  
ATOM  14041 1HB  ASP A 902      87.597 -30.272  48.650  1.00 52.560          H  
ATOM  14042 2HB  ASP A 902      89.196 -30.281  47.928  1.00 52.560          H  
ATOM  14043  N   GLU A 903      86.719 -28.327  46.530  1.00 30.850          N  
ATOM  14044  CA  GLU A 903      86.216 -28.296  45.169  1.00 30.630          C  
ATOM  14045  C   GLU A 903      86.552 -26.962  44.529  1.00 30.170          C  
ATOM  14046  O   GLU A 903      86.958 -26.912  43.370  1.00 30.030          O  
ATOM  14047  CB  GLU A 903      84.698 -28.490  45.143  1.00 42.970          C  
ATOM  14048  CG  GLU A 903      84.213 -29.881  45.529  1.00 42.970          C  
ATOM  14049  CD  GLU A 903      82.705 -29.993  45.496  1.00 42.970          C  
ATOM  14050  OE1 GLU A 903      82.066 -28.981  45.323  1.00 42.970          O  
ATOM  14051  OE2 GLU A 903      82.200 -31.081  45.626  1.00 42.970          O  
ATOM  14052  H   GLU A 903      86.097 -28.433  47.314  1.00 37.020          H  
ATOM  14053  HA  GLU A 903      86.696 -29.090  44.595  1.00 36.760          H  
ATOM  14054 1HB  GLU A 903      84.237 -27.776  45.821  1.00 51.560          H  
ATOM  14055 2HB  GLU A 903      84.325 -28.272  44.143  1.00 51.560          H  
ATOM  14056 1HG  GLU A 903      84.638 -30.607  44.837  1.00 51.560          H  
ATOM  14057 2HG  GLU A 903      84.571 -30.118  46.530  1.00 51.560          H  
ATOM  14058  N   ARG A 904      86.414 -25.887  45.307  1.00 30.020          N  
ATOM  14059  CA  ARG A 904      86.713 -24.545  44.840  1.00 29.700          C  
ATOM  14060  C   ARG A 904      88.216 -24.333  44.762  1.00 29.380          C  
ATOM  14061  O   ARG A 904      88.723 -23.717  43.816  1.00 29.140          O  
ATOM  14062  CB  ARG A 904      86.045 -23.515  45.721  1.00 41.710          C  
ATOM  14063  CG  ARG A 904      84.532 -23.469  45.546  1.00 41.710          C  
ATOM  14064  CD  ARG A 904      83.890 -22.465  46.423  1.00 41.710          C  
ATOM  14065  NE  ARG A 904      82.474 -22.283  46.091  1.00 41.710          N  
ATOM  14066  CZ  ARG A 904      81.425 -22.993  46.579  1.00 41.710          C  
ATOM  14067  NH1 ARG A 904      81.579 -23.976  47.443  1.00 41.710          N  
ATOM  14068  NH2 ARG A 904      80.201 -22.682  46.172  1.00 41.710          N  
ATOM  14069  H   ARG A 904      86.061 -26.023  46.244  1.00 36.020          H  
ATOM  14070  HA  ARG A 904      86.296 -24.434  43.843  1.00 35.640          H  
ATOM  14071 1HB  ARG A 904      86.255 -23.743  46.770  1.00 50.050          H  
ATOM  14072 2HB  ARG A 904      86.447 -22.525  45.507  1.00 50.050          H  
ATOM  14073 1HG  ARG A 904      84.294 -23.229  44.511  1.00 50.050          H  
ATOM  14074 2HG  ARG A 904      84.118 -24.451  45.795  1.00 50.050          H  
ATOM  14075 1HD  ARG A 904      83.967 -22.785  47.464  1.00 50.050          H  
ATOM  14076 2HD  ARG A 904      84.391 -21.504  46.306  1.00 50.050          H  
ATOM  14077  HE  ARG A 904      82.259 -21.546  45.434  1.00 50.050          H  
ATOM  14078 1HH1 ARG A 904      82.513 -24.262  47.786  1.00 50.050          H  
ATOM  14079 2HH1 ARG A 904      80.760 -24.460  47.781  1.00 50.050          H  
ATOM  14080 1HH2 ARG A 904      80.062 -21.931  45.509  1.00 50.050          H  
ATOM  14081 2HH2 ARG A 904      79.404 -23.197  46.521  1.00 50.050          H  
ATOM  14082  N   PHE A 905      88.960 -24.871  45.735  1.00 29.460          N  
ATOM  14083  CA  PHE A 905      90.402 -24.724  45.703  1.00 29.300          C  
ATOM  14084  C   PHE A 905      90.925 -25.242  44.371  1.00 29.140          C  
ATOM  14085  O   PHE A 905      91.691 -24.548  43.692  1.00 29.150          O  
ATOM  14086  CB  PHE A 905      91.071 -25.509  46.830  1.00 41.080          C  
ATOM  14087  CG  PHE A 905      92.565 -25.425  46.810  1.00 41.080          C  
ATOM  14088  CD1 PHE A 905      93.216 -24.363  47.407  1.00 41.080          C  
ATOM  14089  CD2 PHE A 905      93.325 -26.399  46.173  1.00 41.080          C  
ATOM  14090  CE1 PHE A 905      94.590 -24.275  47.378  1.00 41.080          C  
ATOM  14091  CE2 PHE A 905      94.692 -26.309  46.138  1.00 41.080          C  
ATOM  14092  CZ  PHE A 905      95.328 -25.247  46.742  1.00 41.080          C  
ATOM  14093  H   PHE A 905      88.530 -25.335  46.540  1.00 35.350          H  
ATOM  14094  HA  PHE A 905      90.647 -23.672  45.802  1.00 35.160          H  
ATOM  14095 1HB  PHE A 905      90.710 -25.149  47.793  1.00 49.300          H  
ATOM  14096 2HB  PHE A 905      90.793 -26.554  46.756  1.00 49.300          H  
ATOM  14097  HD1 PHE A 905      92.631 -23.591  47.908  1.00 49.300          H  
ATOM  14098  HD2 PHE A 905      92.826 -27.241  45.693  1.00 49.300          H  
ATOM  14099  HE1 PHE A 905      95.094 -23.434  47.855  1.00 49.300          H  
ATOM  14100  HE2 PHE A 905      95.276 -27.079  45.634  1.00 49.300          H  
ATOM  14101  HZ  PHE A 905      96.414 -25.176  46.716  1.00 49.300          H  
ATOM  14102  N   GLN A 906      90.515 -26.476  44.013  1.00 29.070          N  
ATOM  14103  CA  GLN A 906      90.909 -27.091  42.755  1.00 29.000          C  
ATOM  14104  C   GLN A 906      90.301 -26.413  41.523  1.00 28.320          C  
ATOM  14105  O   GLN A 906      90.994 -26.194  40.533  1.00 28.090          O  
ATOM  14106  CB  GLN A 906      90.538 -28.577  42.750  1.00 40.630          C  
ATOM  14107  CG  GLN A 906      91.381 -29.443  43.673  1.00 40.630          C  
ATOM  14108  CD  GLN A 906      90.974 -30.920  43.636  1.00 40.630          C  
ATOM  14109  OE1 GLN A 906      89.942 -31.323  44.181  1.00 40.630          O  
ATOM  14110  NE2 GLN A 906      91.776 -31.737  42.951  1.00 40.630          N  
ATOM  14111  H   GLN A 906      89.894 -26.991  44.646  1.00 34.880          H  
ATOM  14112  HA  GLN A 906      91.992 -27.014  42.673  1.00 34.800          H  
ATOM  14113 1HB  GLN A 906      89.499 -28.676  43.079  1.00 48.750          H  
ATOM  14114 2HB  GLN A 906      90.593 -28.971  41.745  1.00 48.750          H  
ATOM  14115 1HG  GLN A 906      92.427 -29.360  43.392  1.00 48.750          H  
ATOM  14116 2HG  GLN A 906      91.243 -29.083  44.693  1.00 48.750          H  
ATOM  14117 1HE2 GLN A 906      91.556 -32.709  42.879  1.00 48.750          H  
ATOM  14118 2HE2 GLN A 906      92.603 -31.375  42.466  1.00 48.750          H  
ATOM  14119  N   LEU A 907      89.027 -26.022  41.576  1.00 28.110          N  
ATOM  14120  CA  LEU A 907      88.372 -25.407  40.424  1.00 27.530          C  
ATOM  14121  C   LEU A 907      89.110 -24.194  39.900  1.00 27.460          C  
ATOM  14122  O   LEU A 907      89.227 -23.989  38.691  1.00 27.530          O  
ATOM  14123  CB  LEU A 907      86.958 -24.945  40.810  1.00 38.770          C  
ATOM  14124  CG  LEU A 907      86.096 -24.229  39.720  1.00 38.770          C  
ATOM  14125  CD1 LEU A 907      85.826 -25.165  38.543  1.00 38.770          C  
ATOM  14126  CD2 LEU A 907      84.801 -23.752  40.370  1.00 38.770          C  
ATOM  14127  H   LEU A 907      88.453 -26.217  42.398  1.00 33.730          H  
ATOM  14128  HA  LEU A 907      88.320 -26.153  39.637  1.00 33.040          H  
ATOM  14129 1HB  LEU A 907      86.400 -25.812  41.154  1.00 46.530          H  
ATOM  14130 2HB  LEU A 907      87.056 -24.259  41.641  1.00 46.530          H  
ATOM  14131  HG  LEU A 907      86.638 -23.361  39.335  1.00 46.530          H  
ATOM  14132 1HD1 LEU A 907      85.226 -24.643  37.798  1.00 46.530          H  
ATOM  14133 2HD1 LEU A 907      86.764 -25.474  38.086  1.00 46.530          H  
ATOM  14134 3HD1 LEU A 907      85.285 -26.043  38.894  1.00 46.530          H  
ATOM  14135 1HD2 LEU A 907      84.192 -23.229  39.629  1.00 46.530          H  
ATOM  14136 2HD2 LEU A 907      84.248 -24.608  40.757  1.00 46.530          H  
ATOM  14137 3HD2 LEU A 907      85.038 -23.074  41.188  1.00 46.530          H  
ATOM  14138  N   ARG A 908      89.602 -23.378  40.812  1.00 27.400          N  
ATOM  14139  CA  ARG A 908      90.245 -22.138  40.440  1.00 27.400          C  
ATOM  14140  C   ARG A 908      91.755 -22.234  40.204  1.00 27.060          C  
ATOM  14141  O   ARG A 908      92.403 -21.207  39.987  1.00 27.120          O  
ATOM  14142  CB  ARG A 908      89.949 -21.123  41.519  1.00 38.360          C  
ATOM  14143  CG  ARG A 908      88.443 -20.893  41.738  1.00 38.360          C  
ATOM  14144  CD  ARG A 908      87.761 -20.113  40.660  1.00 38.360          C  
ATOM  14145  NE  ARG A 908      86.314 -20.145  40.821  1.00 38.360          N  
ATOM  14146  CZ  ARG A 908      85.424 -19.399  40.124  1.00 38.360          C  
ATOM  14147  NH1 ARG A 908      85.826 -18.502  39.244  1.00 38.360          N  
ATOM  14148  NH2 ARG A 908      84.124 -19.569  40.337  1.00 38.360          N  
ATOM  14149  H   ARG A 908      89.453 -23.599  41.804  1.00 32.880          H  
ATOM  14150  HA  ARG A 908      89.792 -21.802  39.518  1.00 32.880          H  
ATOM  14151 1HB  ARG A 908      90.375 -21.467  42.464  1.00 46.030          H  
ATOM  14152 2HB  ARG A 908      90.411 -20.171  41.268  1.00 46.030          H  
ATOM  14153 1HG  ARG A 908      87.929 -21.847  41.840  1.00 46.030          H  
ATOM  14154 2HG  ARG A 908      88.346 -20.346  42.659  1.00 46.030          H  
ATOM  14155 1HD  ARG A 908      88.075 -19.097  40.731  1.00 46.030          H  
ATOM  14156 2HD  ARG A 908      87.999 -20.502  39.676  1.00 46.030          H  
ATOM  14157  HE  ARG A 908      85.941 -20.813  41.481  1.00 46.030          H  
ATOM  14158 1HH1 ARG A 908      86.826 -18.311  39.095  1.00 46.030          H  
ATOM  14159 2HH1 ARG A 908      85.151 -17.952  38.736  1.00 46.030          H  
ATOM  14160 1HH2 ARG A 908      83.801 -20.243  41.017  1.00 46.030          H  
ATOM  14161 2HH2 ARG A 908      83.454 -19.016  39.825  1.00 46.030          H  
ATOM  14162  N   ARG A 909      92.332 -23.440  40.263  1.00 26.800          N  
ATOM  14163  CA  ARG A 909      93.775 -23.583  40.090  1.00 26.570          C  
ATOM  14164  C   ARG A 909      94.171 -24.695  39.129  1.00 26.150          C  
ATOM  14165  O   ARG A 909      93.817 -25.865  39.300  1.00 25.930          O  
ATOM  14166  CB  ARG A 909      94.416 -23.862  41.441  1.00 37.290          C  
ATOM  14167  CG  ARG A 909      94.354 -22.714  42.422  1.00 37.290          C  
ATOM  14168  CD  ARG A 909      94.822 -23.103  43.760  1.00 37.290          C  
ATOM  14169  NE  ARG A 909      94.898 -21.961  44.652  1.00 37.290          N  
ATOM  14170  CZ  ARG A 909      93.858 -21.410  45.314  1.00 37.290          C  
ATOM  14171  NH1 ARG A 909      92.626 -21.863  45.163  1.00 37.290          N  
ATOM  14172  NH2 ARG A 909      94.080 -20.385  46.125  1.00 37.290          N  
ATOM  14173  H   ARG A 909      91.757 -24.278  40.416  1.00 32.160          H  
ATOM  14174  HA  ARG A 909      94.166 -22.644  39.703  1.00 31.880          H  
ATOM  14175 1HB  ARG A 909      93.908 -24.711  41.907  1.00 44.750          H  
ATOM  14176 2HB  ARG A 909      95.460 -24.140  41.301  1.00 44.750          H  
ATOM  14177 1HG  ARG A 909      94.964 -21.888  42.062  1.00 44.750          H  
ATOM  14178 2HG  ARG A 909      93.327 -22.386  42.517  1.00 44.750          H  
ATOM  14179 1HD  ARG A 909      94.141 -23.836  44.188  1.00 44.750          H  
ATOM  14180 2HD  ARG A 909      95.815 -23.543  43.685  1.00 44.750          H  
ATOM  14181  HE  ARG A 909      95.814 -21.565  44.810  1.00 44.750          H  
ATOM  14182 1HH1 ARG A 909      92.413 -22.657  44.527  1.00 44.750          H  
ATOM  14183 2HH1 ARG A 909      91.871 -21.427  45.667  1.00 44.750          H  
ATOM  14184 1HH2 ARG A 909      95.020 -20.029  46.243  1.00 44.750          H  
ATOM  14185 2HH2 ARG A 909      93.316 -19.956  46.625  1.00 44.750          H  
ATOM  14186  N   PHE A 910      95.038 -24.381  38.170  1.00 26.090          N  
ATOM  14187  CA  PHE A 910      95.461 -25.397  37.208  1.00 25.730          C  
ATOM  14188  C   PHE A 910      96.610 -26.225  37.781  1.00 25.680          C  
ATOM  14189  O   PHE A 910      97.730 -26.237  37.266  1.00 25.450          O  
ATOM  14190  CB  PHE A 910      95.855 -24.725  35.888  1.00 36.170          C  
ATOM  14191  CG  PHE A 910      94.689 -24.044  35.116  1.00 36.170          C  
ATOM  14192  CD1 PHE A 910      93.338 -24.121  35.526  1.00 36.170          C  
ATOM  14193  CD2 PHE A 910      94.960 -23.362  33.935  1.00 36.170          C  
ATOM  14194  CE1 PHE A 910      92.344 -23.528  34.782  1.00 36.170          C  
ATOM  14195  CE2 PHE A 910      93.952 -22.773  33.195  1.00 36.170          C  
ATOM  14196  CZ  PHE A 910      92.647 -22.853  33.620  1.00 36.170          C  
ATOM  14197  H   PHE A 910      95.354 -23.424  38.070  1.00 31.310          H  
ATOM  14198  HA  PHE A 910      94.634 -26.078  37.022  1.00 30.880          H  
ATOM  14199 1HB  PHE A 910      96.608 -23.965  36.088  1.00 43.400          H  
ATOM  14200 2HB  PHE A 910      96.315 -25.450  35.230  1.00 43.400          H  
ATOM  14201  HD1 PHE A 910      93.051 -24.650  36.429  1.00 43.400          H  
ATOM  14202  HD2 PHE A 910      95.994 -23.306  33.581  1.00 43.400          H  
ATOM  14203  HE1 PHE A 910      91.308 -23.602  35.117  1.00 43.400          H  
ATOM  14204  HE2 PHE A 910      94.194 -22.251  32.271  1.00 43.400          H  
ATOM  14205  HZ  PHE A 910      91.857 -22.392  33.032  1.00 43.400          H  
ATOM  14206  N   HIS A 911      96.279 -26.974  38.830  1.00 25.980          N  
ATOM  14207  CA  HIS A 911      97.208 -27.752  39.653  1.00 26.080          C  
ATOM  14208  C   HIS A 911      97.695 -29.021  38.968  1.00 25.960          C  
ATOM  14209  O   HIS A 911      98.595 -29.707  39.456  1.00 26.100          O  
ATOM  14210  CB  HIS A 911      96.565 -28.059  41.017  1.00 36.470          C  
ATOM  14211  CG  HIS A 911      95.366 -28.968  40.986  1.00 36.470          C  
ATOM  14212  ND1 HIS A 911      94.142 -28.590  40.450  1.00 36.470          N  
ATOM  14213  CD2 HIS A 911      95.202 -30.225  41.458  1.00 36.470          C  
ATOM  14214  CE1 HIS A 911      93.292 -29.591  40.574  1.00 36.470          C  
ATOM  14215  NE2 HIS A 911      93.902 -30.594  41.198  1.00 36.470          N  
ATOM  14216  H   HIS A 911      95.301 -26.915  39.111  1.00 31.180          H  
ATOM  14217  HA  HIS A 911      98.091 -27.145  39.851  1.00 31.300          H  
ATOM  14218 1HB  HIS A 911      97.310 -28.511  41.668  1.00 43.770          H  
ATOM  14219 2HB  HIS A 911      96.256 -27.121  41.481  1.00 43.770          H  
ATOM  14220  HD1 HIS A 911      93.815 -27.628  40.321  1.00 43.770          H  
ATOM  14221  HD2 HIS A 911      95.876 -30.916  41.965  1.00 43.770          H  
ATOM  14222  HE1 HIS A 911      92.275 -29.490  40.201  1.00 43.770          H  
ATOM  14223  N   THR A 912      97.103 -29.304  37.821  1.00 25.820          N  
ATOM  14224  CA  THR A 912      97.425 -30.433  36.982  1.00 25.780          C  
ATOM  14225  C   THR A 912      98.073 -29.984  35.667  1.00 26.250          C  
ATOM  14226  O   THR A 912      98.288 -30.807  34.774  1.00 26.430          O  
ATOM  14227  CB  THR A 912      96.172 -31.277  36.698  1.00 36.110          C  
ATOM  14228  OG1 THR A 912      95.191 -30.469  36.055  1.00 36.110          O  
ATOM  14229  CG2 THR A 912      95.601 -31.786  37.999  1.00 36.110          C  
ATOM  14230  H   THR A 912      96.366 -28.688  37.523  1.00 30.980          H  
ATOM  14231  HA  THR A 912      98.143 -31.061  37.509  1.00 30.940          H  
ATOM  14232  HB  THR A 912      96.435 -32.113  36.052  1.00 43.330          H  
ATOM  14233  HG1 THR A 912      94.515 -31.038  35.668  1.00 43.330          H  
ATOM  14234 1HG2 THR A 912      94.712 -32.378  37.801  1.00 43.330          H  
ATOM  14235 2HG2 THR A 912      96.342 -32.398  38.508  1.00 43.330          H  
ATOM  14236 3HG2 THR A 912      95.337 -30.948  38.625  1.00 43.330          H  
ATOM  14237  N   GLY A 913      98.401 -28.681  35.539  1.00 26.520          N  
ATOM  14238  CA  GLY A 913      99.024 -28.192  34.309  1.00 27.030          C  
ATOM  14239  C   GLY A 913      98.046 -27.998  33.149  1.00 26.880          C  
ATOM  14240  O   GLY A 913      98.408 -28.175  31.988  1.00 27.030          O  
ATOM  14241  H   GLY A 913      98.227 -28.017  36.299  1.00 31.820          H  
ATOM  14242 1HA  GLY A 913      99.516 -27.242  34.522  1.00 32.440          H  
ATOM  14243 2HA  GLY A 913      99.807 -28.886  34.009  1.00 32.440          H  
ATOM  14244  N   ILE A 914      96.809 -27.633  33.459  1.00 26.640          N  
ATOM  14245  CA  ILE A 914      95.765 -27.448  32.459  1.00 26.580          C  
ATOM  14246  C   ILE A 914      96.077 -26.364  31.439  1.00 26.520          C  
ATOM  14247  O   ILE A 914      96.452 -25.244  31.784  1.00 26.620          O  
ATOM  14248  CB  ILE A 914      94.428 -27.112  33.157  1.00 37.240          C  
ATOM  14249  CG1 ILE A 914      93.983 -28.308  33.967  1.00 37.240          C  
ATOM  14250  CG2 ILE A 914      93.356 -26.628  32.167  1.00 37.240          C  
ATOM  14251  CD1 ILE A 914      92.841 -28.035  34.922  1.00 37.240          C  
ATOM  14252  H   ILE A 914      96.581 -27.500  34.431  1.00 31.970          H  
ATOM  14253  HA  ILE A 914      95.647 -28.388  31.921  1.00 31.900          H  
ATOM  14254  HB  ILE A 914      94.600 -26.345  33.846  1.00 44.680          H  
ATOM  14255 1HG1 ILE A 914      93.687 -29.104  33.287  1.00 44.680          H  
ATOM  14256 2HG1 ILE A 914      94.826 -28.647  34.540  1.00 44.680          H  
ATOM  14257 1HG2 ILE A 914      92.446 -26.371  32.690  1.00 44.680          H  
ATOM  14258 2HG2 ILE A 914      93.700 -25.736  31.649  1.00 44.680          H  
ATOM  14259 3HG2 ILE A 914      93.142 -27.405  31.436  1.00 44.680          H  
ATOM  14260 1HD1 ILE A 914      92.613 -28.950  35.470  1.00 44.680          H  
ATOM  14261 2HD1 ILE A 914      93.132 -27.262  35.625  1.00 44.680          H  
ATOM  14262 3HD1 ILE A 914      91.956 -27.717  34.389  1.00 44.680          H  
ATOM  14263  N   TRP A 915      95.904 -26.744  30.176  1.00 26.450          N  
ATOM  14264  CA  TRP A 915      96.106 -25.906  29.002  1.00 26.490          C  
ATOM  14265  C   TRP A 915      94.916 -24.989  28.811  1.00 26.790          C  
ATOM  14266  O   TRP A 915      93.789 -25.360  29.139  1.00 26.930          O  
ATOM  14267  CB  TRP A 915      96.277 -26.785  27.767  1.00 37.070          C  
ATOM  14268  CG  TRP A 915      97.560 -27.553  27.753  1.00 37.070          C  
ATOM  14269  CD1 TRP A 915      98.575 -27.481  28.664  1.00 37.070          C  
ATOM  14270  CD2 TRP A 915      97.968 -28.539  26.785  1.00 37.070          C  
ATOM  14271  NE1 TRP A 915      99.575 -28.337  28.319  1.00 37.070          N  
ATOM  14272  CE2 TRP A 915      99.227 -28.993  27.176  1.00 37.070          C  
ATOM  14273  CE3 TRP A 915      97.378 -29.066  25.640  1.00 37.070          C  
ATOM  14274  CZ2 TRP A 915      99.913 -29.948  26.458  1.00 37.070          C  
ATOM  14275  CZ3 TRP A 915      98.071 -30.033  24.926  1.00 37.070          C  
ATOM  14276  CH2 TRP A 915      99.303 -30.458  25.325  1.00 37.070          C  
ATOM  14277  H   TRP A 915      95.609 -27.697  30.025  1.00 31.740          H  
ATOM  14278  HA  TRP A 915      96.993 -25.288  29.143  1.00 31.790          H  
ATOM  14279 1HB  TRP A 915      95.453 -27.491  27.705  1.00 44.480          H  
ATOM  14280 2HB  TRP A 915      96.240 -26.160  26.877  1.00 44.480          H  
ATOM  14281  HD1 TRP A 915      98.600 -26.837  29.543  1.00 44.480          H  
ATOM  14282  HE1 TRP A 915     100.431 -28.460  28.837  1.00 44.480          H  
ATOM  14283  HE3 TRP A 915      96.397 -28.727  25.313  1.00 44.480          H  
ATOM  14284  HZ2 TRP A 915     100.896 -30.303  26.762  1.00 44.480          H  
ATOM  14285  HZ3 TRP A 915      97.613 -30.447  24.032  1.00 44.480          H  
ATOM  14286  HH2 TRP A 915      99.818 -31.214  24.745  1.00 44.480          H  
ATOM  14287  N   TYR A 916      95.154 -23.801  28.280  1.00 26.980          N  
ATOM  14288  CA  TYR A 916      94.071 -22.868  28.022  1.00 27.360          C  
ATOM  14289  C   TYR A 916      93.814 -22.649  26.525  1.00 27.370          C  
ATOM  14290  O   TYR A 916      92.671 -22.720  26.065  1.00 27.410          O  
ATOM  14291  CB  TYR A 916      94.381 -21.522  28.689  1.00 38.150          C  
ATOM  14292  CG  TYR A 916      93.296 -20.506  28.503  1.00 38.150          C  
ATOM  14293  CD1 TYR A 916      92.158 -20.572  29.280  1.00 38.150          C  
ATOM  14294  CD2 TYR A 916      93.421 -19.528  27.530  1.00 38.150          C  
ATOM  14295  CE1 TYR A 916      91.146 -19.665  29.086  1.00 38.150          C  
ATOM  14296  CE2 TYR A 916      92.406 -18.628  27.334  1.00 38.150          C  
ATOM  14297  CZ  TYR A 916      91.270 -18.696  28.107  1.00 38.150          C  
ATOM  14298  OH  TYR A 916      90.245 -17.817  27.900  1.00 38.150          O  
ATOM  14299  H   TYR A 916      96.115 -23.548  28.031  1.00 32.380          H  
ATOM  14300  HA  TYR A 916      93.157 -23.273  28.454  1.00 32.830          H  
ATOM  14301 1HB  TYR A 916      94.530 -21.672  29.758  1.00 45.780          H  
ATOM  14302 2HB  TYR A 916      95.307 -21.117  28.281  1.00 45.780          H  
ATOM  14303  HD1 TYR A 916      92.060 -21.344  30.042  1.00 45.780          H  
ATOM  14304  HD2 TYR A 916      94.317 -19.482  26.913  1.00 45.780          H  
ATOM  14305  HE1 TYR A 916      90.252 -19.714  29.692  1.00 45.780          H  
ATOM  14306  HE2 TYR A 916      92.495 -17.866  26.562  1.00 45.780          H  
ATOM  14307  HH  TYR A 916      90.453 -17.241  27.155  1.00 45.780          H  
ATOM  14308  N   SER A 917      94.889 -22.324  25.794  1.00 27.440          N  
ATOM  14309  CA  SER A 917      94.857 -21.926  24.383  1.00 27.590          C  
ATOM  14310  C   SER A 917      95.007 -23.061  23.390  1.00 27.480          C  
ATOM  14311  O   SER A 917      95.725 -24.041  23.633  1.00 27.870          O  
ATOM  14312  CB  SER A 917      95.931 -20.908  24.092  1.00 38.570          C  
ATOM  14313  OG  SER A 917      95.990 -20.643  22.706  1.00 38.570          O  
ATOM  14314  H   SER A 917      95.809 -22.376  26.246  1.00 32.930          H  
ATOM  14315  HA  SER A 917      93.890 -21.455  24.201  1.00 33.110          H  
ATOM  14316 1HB  SER A 917      95.718 -19.988  24.635  1.00 46.280          H  
ATOM  14317 2HB  SER A 917      96.896 -21.283  24.441  1.00 46.280          H  
ATOM  14318  HG  SER A 917      96.651 -19.934  22.608  1.00 46.280          H  
ATOM  14319  N   CYS A 918      94.421 -22.879  22.207  1.00 27.040          N  
ATOM  14320  CA  CYS A 918      94.558 -23.875  21.153  1.00 27.000          C  
ATOM  14321  C   CYS A 918      95.996 -24.029  20.683  1.00 27.470          C  
ATOM  14322  O   CYS A 918      96.322 -25.035  20.064  1.00 27.580          O  
ATOM  14323  CB  CYS A 918      93.660 -23.570  19.969  1.00 37.820          C  
ATOM  14324  SG  CYS A 918      91.924 -23.765  20.357  1.00 37.820          S  
ATOM  14325  H   CYS A 918      93.864 -22.048  22.056  1.00 32.450          H  
ATOM  14326  HA  CYS A 918      94.221 -24.825  21.562  1.00 32.400          H  
ATOM  14327 1HB  CYS A 918      93.829 -22.552  19.621  1.00 45.380          H  
ATOM  14328 2HB  CYS A 918      93.903 -24.250  19.148  1.00 45.380          H  
ATOM  14329  HG  CYS A 918      92.042 -25.013  20.885  1.00 45.380          H  
ATOM  14330  N   GLU A 919      96.854 -23.051  20.970  1.00 27.840          N  
ATOM  14331  CA  GLU A 919      98.251 -23.169  20.595  1.00 28.300          C  
ATOM  14332  C   GLU A 919      98.881 -24.353  21.328  1.00 28.790          C  
ATOM  14333  O   GLU A 919      99.735 -25.054  20.770  1.00 29.070          O  
ATOM  14334  CB  GLU A 919      99.013 -21.884  20.923  1.00 39.440          C  
ATOM  14335  CG  GLU A 919      98.650 -20.688  20.047  1.00 39.440          C  
ATOM  14336  CD  GLU A 919      99.380 -19.434  20.447  1.00 39.440          C  
ATOM  14337  OE1 GLU A 919     100.011 -19.447  21.477  1.00 39.440          O  
ATOM  14338  OE2 GLU A 919      99.306 -18.468  19.727  1.00 39.440          O  
ATOM  14339  H   GLU A 919      96.520 -22.233  21.480  1.00 33.410          H  
ATOM  14340  HA  GLU A 919      98.313 -23.353  19.523  1.00 33.960          H  
ATOM  14341 1HB  GLU A 919      98.821 -21.610  21.961  1.00 47.320          H  
ATOM  14342 2HB  GLU A 919     100.083 -22.062  20.825  1.00 47.320          H  
ATOM  14343 1HG  GLU A 919      98.893 -20.925  19.012  1.00 47.320          H  
ATOM  14344 2HG  GLU A 919      97.577 -20.518  20.109  1.00 47.320          H  
ATOM  14345  N   GLU A 920      98.452 -24.575  22.583  1.00 28.970          N  
ATOM  14346  CA  GLU A 920      98.971 -25.638  23.419  1.00 29.500          C  
ATOM  14347  C   GLU A 920      98.399 -26.951  22.897  1.00 29.290          C  
ATOM  14348  O   GLU A 920      99.117 -27.950  22.746  1.00 29.470          O  
ATOM  14349  CB  GLU A 920      98.535 -25.383  24.870  1.00 41.090          C  
ATOM  14350  CG  GLU A 920      99.127 -24.099  25.514  1.00 41.090          C  
ATOM  14351  CD  GLU A 920      98.562 -23.777  26.913  1.00 41.090          C  
ATOM  14352  OE1 GLU A 920      97.529 -23.092  27.030  1.00 41.090          O  
ATOM  14353  OE2 GLU A 920      99.158 -24.210  27.863  1.00 41.090          O  
ATOM  14354  H   GLU A 920      97.709 -24.002  22.982  1.00 34.760          H  
ATOM  14355  HA  GLU A 920     100.058 -25.663  23.350  1.00 35.400          H  
ATOM  14356 1HB  GLU A 920      97.453 -25.338  24.930  1.00 49.310          H  
ATOM  14357 2HB  GLU A 920      98.861 -26.212  25.478  1.00 49.310          H  
ATOM  14358 1HG  GLU A 920     100.207 -24.222  25.590  1.00 49.310          H  
ATOM  14359 2HG  GLU A 920      98.932 -23.257  24.850  1.00 49.310          H  
ATOM  14360  N   GLU A 921      97.100 -26.914  22.564  1.00 28.960          N  
ATOM  14361  CA  GLU A 921      96.405 -28.101  22.083  1.00 28.900          C  
ATOM  14362  C   GLU A 921      97.012 -28.605  20.784  1.00 28.680          C  
ATOM  14363  O   GLU A 921      97.146 -29.811  20.592  1.00 29.080          O  
ATOM  14364  CB  GLU A 921      94.920 -27.823  21.876  1.00 40.480          C  
ATOM  14365  CG  GLU A 921      94.138 -27.575  23.167  1.00 40.480          C  
ATOM  14366  CD  GLU A 921      92.693 -27.259  22.915  1.00 40.480          C  
ATOM  14367  OE1 GLU A 921      92.362 -27.011  21.785  1.00 40.480          O  
ATOM  14368  OE2 GLU A 921      91.919 -27.295  23.839  1.00 40.480          O  
ATOM  14369  H   GLU A 921      96.590 -26.039  22.722  1.00 34.750          H  
ATOM  14370  HA  GLU A 921      96.499 -28.883  22.823  1.00 34.680          H  
ATOM  14371 1HB  GLU A 921      94.799 -26.979  21.212  1.00 48.580          H  
ATOM  14372 2HB  GLU A 921      94.468 -28.682  21.385  1.00 48.580          H  
ATOM  14373 1HG  GLU A 921      94.207 -28.459  23.798  1.00 48.580          H  
ATOM  14374 2HG  GLU A 921      94.600 -26.741  23.702  1.00 48.580          H  
ATOM  14375  N   LEU A 922      97.403 -27.677  19.912  1.00 28.130          N  
ATOM  14376  CA  LEU A 922      98.028 -28.022  18.653  1.00 27.950          C  
ATOM  14377  C   LEU A 922      99.484 -28.453  18.838  1.00 28.490          C  
ATOM  14378  O   LEU A 922      99.933 -29.419  18.212  1.00 28.720          O  
ATOM  14379  CB  LEU A 922      97.942 -26.825  17.695  1.00 39.200          C  
ATOM  14380  CG  LEU A 922      96.512 -26.454  17.166  1.00 39.200          C  
ATOM  14381  CD1 LEU A 922      96.566 -25.112  16.476  1.00 39.200          C  
ATOM  14382  CD2 LEU A 922      96.034 -27.518  16.172  1.00 39.200          C  
ATOM  14383  H   LEU A 922      97.206 -26.696  20.123  1.00 33.760          H  
ATOM  14384  HA  LEU A 922      97.480 -28.849  18.241  1.00 33.540          H  
ATOM  14385 1HB  LEU A 922      98.334 -25.950  18.219  1.00 47.040          H  
ATOM  14386 2HB  LEU A 922      98.579 -27.023  16.836  1.00 47.040          H  
ATOM  14387  HG  LEU A 922      95.814 -26.389  18.001  1.00 47.040          H  
ATOM  14388 1HD1 LEU A 922      95.573 -24.852  16.112  1.00 47.040          H  
ATOM  14389 2HD1 LEU A 922      96.900 -24.354  17.189  1.00 47.040          H  
ATOM  14390 3HD1 LEU A 922      97.259 -25.156  15.638  1.00 47.040          H  
ATOM  14391 1HD2 LEU A 922      95.053 -27.262  15.795  1.00 47.040          H  
ATOM  14392 2HD2 LEU A 922      96.730 -27.579  15.337  1.00 47.040          H  
ATOM  14393 3HD2 LEU A 922      95.979 -28.466  16.659  1.00 47.040          H  
ATOM  14394  N   GLY A 923     100.228 -27.757  19.704  1.00 28.780          N  
ATOM  14395  CA  GLY A 923     101.626 -28.078  19.933  1.00 29.390          C  
ATOM  14396  C   GLY A 923     101.825 -29.501  20.448  1.00 29.910          C  
ATOM  14397  O   GLY A 923     102.806 -30.165  20.082  1.00 30.380          O  
ATOM  14398  H   GLY A 923      99.848 -26.940  20.191  1.00 34.540          H  
ATOM  14399 1HA  GLY A 923     102.184 -27.937  19.009  1.00 35.270          H  
ATOM  14400 2HA  GLY A 923     102.029 -27.370  20.658  1.00 35.270          H  
ATOM  14401  N   GLY A 924     100.874 -29.987  21.260  1.00 29.890          N  
ATOM  14402  CA  GLY A 924     100.979 -31.320  21.833  1.00 30.450          C  
ATOM  14403  C   GLY A 924     101.165 -32.415  20.776  1.00 30.560          C  
ATOM  14404  O   GLY A 924     102.220 -33.041  20.764  1.00 31.070          O  
ATOM  14405  H   GLY A 924     100.116 -29.359  21.555  1.00 35.870          H  
ATOM  14406 1HA  GLY A 924     101.831 -31.335  22.511  1.00 36.540          H  
ATOM  14407 2HA  GLY A 924     100.110 -31.522  22.449  1.00 36.540          H  
ATOM  14408  N   PRO A 925     100.169 -32.723  19.909  1.00 30.200          N  
ATOM  14409  CA  PRO A 925     100.282 -33.661  18.795  1.00 30.310          C  
ATOM  14410  C   PRO A 925     101.265 -33.168  17.726  1.00 30.410          C  
ATOM  14411  O   PRO A 925     101.793 -33.970  16.945  1.00 30.820          O  
ATOM  14412  CB  PRO A 925      98.858 -33.725  18.253  1.00 45.460          C  
ATOM  14413  CG  PRO A 925      97.985 -33.203  19.378  1.00 45.460          C  
ATOM  14414  CD  PRO A 925      98.838 -32.161  20.067  1.00 45.460          C  
ATOM  14415  HA  PRO A 925     100.593 -34.640  19.184  1.00 36.370          H  
ATOM  14416 1HB  PRO A 925      98.803 -33.152  17.348  1.00 54.560          H  
ATOM  14417 2HB  PRO A 925      98.612 -34.761  17.985  1.00 54.560          H  
ATOM  14418 1HG  PRO A 925      97.060 -32.767  18.972  1.00 54.560          H  
ATOM  14419 2HG  PRO A 925      97.684 -34.019  20.047  1.00 54.560          H  
ATOM  14420 1HD  PRO A 925      98.776 -31.217  19.531  1.00 54.560          H  
ATOM  14421 2HD  PRO A 925      98.523 -32.064  21.103  1.00 54.560          H  
ATOM  14422  N   GLY A 926     101.522 -31.850  17.702  1.00 30.110          N  
ATOM  14423  CA  GLY A 926     102.467 -31.249  16.791  1.00 30.330          C  
ATOM  14424  C   GLY A 926     103.797 -31.965  16.893  1.00 31.150          C  
ATOM  14425  O   GLY A 926     104.252 -32.602  15.935  1.00 31.550          O  
ATOM  14426  H   GLY A 926     101.004 -31.176  18.275  1.00 36.130          H  
ATOM  14427 1HA  GLY A 926     102.084 -31.302  15.772  1.00 36.400          H  
ATOM  14428 2HA  GLY A 926     102.587 -30.196  17.049  1.00 36.400          H  
ATOM  14429  N   GLU A 927     104.434 -31.898  18.063  1.00 31.470          N  
ATOM  14430  CA  GLU A 927     105.748 -32.530  18.217  1.00 32.310          C  
ATOM  14431  C   GLU A 927     105.652 -34.027  18.553  1.00 32.690          C  
ATOM  14432  O   GLU A 927     106.287 -34.525  19.484  1.00 33.440          O  
ATOM  14433  CB  GLU A 927     106.556 -31.804  19.299  1.00 44.900          C  
ATOM  14434  CG  GLU A 927     106.870 -30.345  18.967  1.00 44.900          C  
ATOM  14435  CD  GLU A 927     107.707 -29.647  20.018  1.00 44.900          C  
ATOM  14436  OE1 GLU A 927     108.016 -30.252  21.017  1.00 44.900          O  
ATOM  14437  OE2 GLU A 927     108.037 -28.503  19.812  1.00 44.900          O  
ATOM  14438  H   GLU A 927     103.998 -31.365  18.829  1.00 37.760          H  
ATOM  14439  HA  GLU A 927     106.285 -32.432  17.274  1.00 38.770          H  
ATOM  14440 1HB  GLU A 927     105.998 -31.823  20.237  1.00 53.880          H  
ATOM  14441 2HB  GLU A 927     107.499 -32.323  19.465  1.00 53.880          H  
ATOM  14442 1HG  GLU A 927     107.396 -30.310  18.015  1.00 53.880          H  
ATOM  14443 2HG  GLU A 927     105.929 -29.809  18.848  1.00 53.880          H  
ATOM  14444  N   LYS A 928     104.875 -34.726  17.728  1.00 32.220          N  
ATOM  14445  CA  LYS A 928     104.647 -36.160  17.719  1.00 32.540          C  
ATOM  14446  C   LYS A 928     104.652 -36.539  16.259  1.00 32.480          C  
ATOM  14447  O   LYS A 928     104.664 -37.716  15.898  1.00 32.730          O  
ATOM  14448  CB  LYS A 928     103.312 -36.567  18.358  1.00 45.430          C  
ATOM  14449  CG  LYS A 928     103.112 -36.171  19.823  1.00 45.430          C  
ATOM  14450  CD  LYS A 928     104.057 -36.892  20.780  1.00 45.430          C  
ATOM  14451  CE  LYS A 928     103.738 -36.531  22.231  1.00 45.430          C  
ATOM  14452  NZ  LYS A 928     104.675 -37.194  23.194  1.00 45.430          N  
ATOM  14453  H   LYS A 928     104.437 -34.183  16.986  1.00 38.660          H  
ATOM  14454  HA  LYS A 928     105.472 -36.672  18.209  1.00 39.050          H  
ATOM  14455 1HB  LYS A 928     102.495 -36.151  17.783  1.00 54.510          H  
ATOM  14456 2HB  LYS A 928     103.213 -37.650  18.303  1.00 54.510          H  
ATOM  14457 1HG  LYS A 928     103.284 -35.102  19.912  1.00 54.510          H  
ATOM  14458 2HG  LYS A 928     102.086 -36.373  20.116  1.00 54.510          H  
ATOM  14459 1HD  LYS A 928     103.972 -37.969  20.644  1.00 54.510          H  
ATOM  14460 2HD  LYS A 928     105.083 -36.593  20.573  1.00 54.510          H  
ATOM  14461 1HE  LYS A 928     103.813 -35.449  22.348  1.00 54.510          H  
ATOM  14462 2HE  LYS A 928     102.720 -36.841  22.459  1.00 54.510          H  
ATOM  14463 1HZ  LYS A 928     104.432 -36.928  24.138  1.00 54.510          H  
ATOM  14464 2HZ  LYS A 928     104.607 -38.197  23.099  1.00 54.510          H  
ATOM  14465 3HZ  LYS A 928     105.623 -36.900  22.995  1.00 54.510          H  
ATOM  14466  N   CYS A 929     104.619 -35.488  15.425  1.00 32.230          N  
ATOM  14467  CA  CYS A 929     104.467 -35.549  13.972  1.00 32.150          C  
ATOM  14468  C   CYS A 929     103.082 -36.044  13.551  1.00 31.710          C  
ATOM  14469  O   CYS A 929     102.952 -36.838  12.619  1.00 31.900          O  
ATOM  14470  CB  CYS A 929     105.527 -36.460  13.348  1.00 45.040          C  
ATOM  14471  SG  CYS A 929     107.201 -35.996  13.791  1.00 45.040          S  
ATOM  14472  H   CYS A 929     104.638 -34.550  15.838  1.00 38.680          H  
ATOM  14473  HA  CYS A 929     104.602 -34.540  13.579  1.00 38.580          H  
ATOM  14474 1HB  CYS A 929     105.365 -37.498  13.626  1.00 54.050          H  
ATOM  14475 2HB  CYS A 929     105.445 -36.407  12.264  1.00 54.050          H  
ATOM  14476  HG  CYS A 929     107.005 -36.169  15.094  1.00 54.050          H  
ATOM  14477  N   ARG A 930     102.045 -35.544  14.224  1.00 31.170          N  
ATOM  14478  CA  ARG A 930     100.666 -35.870  13.897  1.00 30.760          C  
ATOM  14479  C   ARG A 930     100.237 -35.152  12.607  1.00 30.290          C  
ATOM  14480  O   ARG A 930     100.401 -33.937  12.494  1.00 29.990          O  
ATOM  14481  CB  ARG A 930      99.788 -35.430  15.058  1.00 43.230          C  
ATOM  14482  CG  ARG A 930      98.335 -35.609  14.889  1.00 43.230          C  
ATOM  14483  CD  ARG A 930      97.848 -36.974  15.056  1.00 43.230          C  
ATOM  14484  NE  ARG A 930      96.418 -36.983  14.827  1.00 43.230          N  
ATOM  14485  CZ  ARG A 930      95.586 -38.032  14.998  1.00 43.230          C  
ATOM  14486  NH1 ARG A 930      96.046 -39.195  15.425  1.00 43.230          N  
ATOM  14487  NH2 ARG A 930      94.301 -37.889  14.740  1.00 43.230          N  
ATOM  14488  H   ARG A 930     102.215 -34.893  14.997  1.00 37.400          H  
ATOM  14489  HA  ARG A 930     100.586 -36.947  13.755  1.00 36.910          H  
ATOM  14490 1HB  ARG A 930     100.095 -35.945  15.968  1.00 51.870          H  
ATOM  14491 2HB  ARG A 930      99.942 -34.365  15.223  1.00 51.870          H  
ATOM  14492 1HG  ARG A 930      97.810 -34.984  15.603  1.00 51.870          H  
ATOM  14493 2HG  ARG A 930      98.073 -35.296  13.906  1.00 51.870          H  
ATOM  14494 1HD  ARG A 930      98.319 -37.637  14.333  1.00 51.870          H  
ATOM  14495 2HD  ARG A 930      98.045 -37.315  16.071  1.00 51.870          H  
ATOM  14496  HE  ARG A 930      96.018 -36.092  14.481  1.00 51.870          H  
ATOM  14497 1HH1 ARG A 930      97.026 -39.312  15.628  1.00 51.870          H  
ATOM  14498 2HH1 ARG A 930      95.414 -39.973  15.553  1.00 51.870          H  
ATOM  14499 1HH2 ARG A 930      93.940 -37.000  14.404  1.00 51.870          H  
ATOM  14500 2HH2 ARG A 930      93.672 -38.664  14.864  1.00 51.870          H  
ATOM  14501  N   SER A 931      99.666 -35.899  11.642  1.00 30.300          N  
ATOM  14502  CA  SER A 931      99.233 -35.329  10.357  1.00 29.870          C  
ATOM  14503  C   SER A 931      98.080 -34.312  10.412  1.00 29.120          C  
ATOM  14504  O   SER A 931      98.001 -33.421   9.561  1.00 28.980          O  
ATOM  14505  CB  SER A 931      98.869 -36.458   9.415  1.00 41.990          C  
ATOM  14506  OG  SER A 931      97.772 -37.180   9.894  1.00 41.990          O  
ATOM  14507  H   SER A 931      99.553 -36.892  11.784  1.00 36.360          H  
ATOM  14508  HA  SER A 931     100.095 -34.812   9.932  1.00 35.840          H  
ATOM  14509 1HB  SER A 931      98.635 -36.046   8.434  1.00 50.390          H  
ATOM  14510 2HB  SER A 931      99.725 -37.122   9.297  1.00 50.390          H  
ATOM  14511  HG  SER A 931      97.586 -37.850   9.225  1.00 50.390          H  
ATOM  14512  N   PHE A 932      97.203 -34.411  11.409  1.00 28.730          N  
ATOM  14513  CA  PHE A 932      96.132 -33.430  11.572  1.00 28.120          C  
ATOM  14514  C   PHE A 932      95.695 -33.405  13.025  1.00 27.610          C  
ATOM  14515  O   PHE A 932      95.859 -34.387  13.754  1.00 27.740          O  
ATOM  14516  CB  PHE A 932      94.920 -33.751  10.700  1.00 39.610          C  
ATOM  14517  CG  PHE A 932      94.174 -34.978  11.110  1.00 39.610          C  
ATOM  14518  CD1 PHE A 932      93.063 -34.878  11.953  1.00 39.610          C  
ATOM  14519  CD2 PHE A 932      94.568 -36.222  10.678  1.00 39.610          C  
ATOM  14520  CE1 PHE A 932      92.370 -35.998  12.334  1.00 39.610          C  
ATOM  14521  CE2 PHE A 932      93.880 -37.347  11.060  1.00 39.610          C  
ATOM  14522  CZ  PHE A 932      92.776 -37.236  11.885  1.00 39.610          C  
ATOM  14523  H   PHE A 932      97.271 -35.187  12.047  1.00 34.480          H  
ATOM  14524  HA  PHE A 932      96.513 -32.443  11.306  1.00 33.740          H  
ATOM  14525 1HB  PHE A 932      94.227 -32.913  10.721  1.00 47.530          H  
ATOM  14526 2HB  PHE A 932      95.244 -33.878   9.668  1.00 47.530          H  
ATOM  14527  HD1 PHE A 932      92.742 -33.896  12.306  1.00 47.530          H  
ATOM  14528  HD2 PHE A 932      95.435 -36.305  10.026  1.00 47.530          H  
ATOM  14529  HE1 PHE A 932      91.501 -35.911  12.985  1.00 47.530          H  
ATOM  14530  HE2 PHE A 932      94.204 -38.325  10.708  1.00 47.530          H  
ATOM  14531  HZ  PHE A 932      92.230 -38.131  12.182  1.00 47.530          H  
ATOM  14532  N   ILE A 933      95.076 -32.309  13.451  1.00 27.110          N  
ATOM  14533  CA  ILE A 933      94.599 -32.255  14.821  1.00 26.610          C  
ATOM  14534  C   ILE A 933      93.131 -31.880  14.882  1.00 26.030          C  
ATOM  14535  O   ILE A 933      92.725 -30.839  14.366  1.00 25.900          O  
ATOM  14536  CB  ILE A 933      95.448 -31.266  15.642  1.00 37.450          C  
ATOM  14537  CG1 ILE A 933      96.944 -31.726  15.563  1.00 37.450          C  
ATOM  14538  CG2 ILE A 933      94.934 -31.212  17.110  1.00 37.450          C  
ATOM  14539  CD1 ILE A 933      97.950 -30.814  16.184  1.00 37.450          C  
ATOM  14540  H   ILE A 933      94.945 -31.519  12.832  1.00 32.530          H  
ATOM  14541  HA  ILE A 933      94.703 -33.242  15.270  1.00 31.930          H  
ATOM  14542  HB  ILE A 933      95.382 -30.279  15.194  1.00 44.940          H  
ATOM  14543 1HG1 ILE A 933      97.023 -32.709  16.003  1.00 44.940          H  
ATOM  14544 2HG1 ILE A 933      97.228 -31.790  14.526  1.00 44.940          H  
ATOM  14545 1HG2 ILE A 933      95.521 -30.520  17.702  1.00 44.940          H  
ATOM  14546 2HG2 ILE A 933      93.897 -30.884  17.124  1.00 44.940          H  
ATOM  14547 3HG2 ILE A 933      95.001 -32.202  17.555  1.00 44.940          H  
ATOM  14548 1HD1 ILE A 933      98.949 -31.220  16.043  1.00 44.940          H  
ATOM  14549 2HD1 ILE A 933      97.904 -29.831  15.726  1.00 44.940          H  
ATOM  14550 3HD1 ILE A 933      97.757 -30.739  17.233  1.00 44.940          H  
ATOM  14551  N   ASP A 934      92.345 -32.740  15.517  1.00 25.760          N  
ATOM  14552  CA  ASP A 934      90.917 -32.522  15.686  1.00 25.430          C  
ATOM  14553  C   ASP A 934      90.659 -31.788  17.002  1.00 24.920          C  
ATOM  14554  O   ASP A 934      90.894 -32.339  18.078  1.00 24.700          O  
ATOM  14555  CB  ASP A 934      90.145 -33.841  15.640  1.00 35.730          C  
ATOM  14556  CG  ASP A 934      88.627 -33.641  15.694  1.00 35.730          C  
ATOM  14557  OD1 ASP A 934      88.193 -32.540  16.012  1.00 35.730          O  
ATOM  14558  OD2 ASP A 934      87.915 -34.576  15.400  1.00 35.730          O  
ATOM  14559  H   ASP A 934      92.759 -33.575  15.905  1.00 30.910          H  
ATOM  14560  HA  ASP A 934      90.562 -31.892  14.870  1.00 30.520          H  
ATOM  14561 1HB  ASP A 934      90.397 -34.378  14.727  1.00 42.880          H  
ATOM  14562 2HB  ASP A 934      90.442 -34.465  16.483  1.00 42.880          H  
ATOM  14563  N   LEU A 935      90.269 -30.520  16.916  1.00 24.780          N  
ATOM  14564  CA  LEU A 935      90.059 -29.687  18.097  1.00 24.430          C  
ATOM  14565  C   LEU A 935      88.582 -29.649  18.529  1.00 23.890          C  
ATOM  14566  O   LEU A 935      88.198 -28.845  19.381  1.00 23.970          O  
ATOM  14567  CB  LEU A 935      90.549 -28.247  17.837  1.00 34.340          C  
ATOM  14568  CG  LEU A 935      92.077 -28.033  17.498  1.00 34.340          C  
ATOM  14569  CD1 LEU A 935      92.302 -26.545  17.216  1.00 34.340          C  
ATOM  14570  CD2 LEU A 935      92.969 -28.483  18.664  1.00 34.340          C  
ATOM  14571  H   LEU A 935      90.103 -30.138  15.995  1.00 29.740          H  
ATOM  14572  HA  LEU A 935      90.624 -30.112  18.923  1.00 29.320          H  
ATOM  14573 1HB  LEU A 935      89.972 -27.842  17.008  1.00 41.210          H  
ATOM  14574 2HB  LEU A 935      90.329 -27.649  18.725  1.00 41.210          H  
ATOM  14575  HG  LEU A 935      92.339 -28.603  16.602  1.00 41.210          H  
ATOM  14576 1HD1 LEU A 935      93.336 -26.366  16.974  1.00 41.210          H  
ATOM  14577 2HD1 LEU A 935      91.677 -26.234  16.380  1.00 41.210          H  
ATOM  14578 3HD1 LEU A 935      92.039 -25.969  18.100  1.00 41.210          H  
ATOM  14579 1HD2 LEU A 935      94.016 -28.313  18.414  1.00 41.210          H  
ATOM  14580 2HD2 LEU A 935      92.717 -27.909  19.553  1.00 41.210          H  
ATOM  14581 3HD2 LEU A 935      92.823 -29.539  18.867  1.00 41.210          H  
ATOM  14582  N   ALA A 936      87.737 -30.473  17.908  1.00 23.440          N  
ATOM  14583  CA  ALA A 936      86.316 -30.497  18.236  1.00 22.980          C  
ATOM  14584  C   ALA A 936      86.098 -30.916  19.693  1.00 22.590          C  
ATOM  14585  O   ALA A 936      86.786 -31.814  20.186  1.00 22.120          O  
ATOM  14586  CB  ALA A 936      85.581 -31.469  17.324  1.00 32.360          C  
ATOM  14587  H   ALA A 936      88.093 -31.138  17.200  1.00 28.130          H  
ATOM  14588  HA  ALA A 936      85.934 -29.494  18.079  1.00 27.580          H  
ATOM  14589 1HB  ALA A 936      84.521 -31.476  17.543  1.00 38.830          H  
ATOM  14590 2HB  ALA A 936      85.732 -31.172  16.285  1.00 38.830          H  
ATOM  14591 3HB  ALA A 936      85.988 -32.474  17.465  1.00 38.830          H  
ATOM  14592  N   PRO A 937      85.070 -30.390  20.397  1.00 22.860          N  
ATOM  14593  CA  PRO A 937      84.717 -30.743  21.771  1.00 22.820          C  
ATOM  14594  C   PRO A 937      83.997 -32.088  21.788  1.00 22.390          C  
ATOM  14595  O   PRO A 937      82.794 -32.165  22.037  1.00 22.200          O  
ATOM  14596  CB  PRO A 937      83.805 -29.581  22.182  1.00 34.230          C  
ATOM  14597  CG  PRO A 937      83.125 -29.163  20.889  1.00 34.230          C  
ATOM  14598  CD  PRO A 937      84.204 -29.335  19.811  1.00 34.230          C  
ATOM  14599  HA  PRO A 937      85.629 -30.778  22.386  1.00 27.380          H  
ATOM  14600 1HB  PRO A 937      83.089 -29.916  22.950  1.00 41.080          H  
ATOM  14601 2HB  PRO A 937      84.406 -28.776  22.632  1.00 41.080          H  
ATOM  14602 1HG  PRO A 937      82.233 -29.790  20.714  1.00 41.080          H  
ATOM  14603 2HG  PRO A 937      82.768 -28.123  20.971  1.00 41.080          H  
ATOM  14604 1HD  PRO A 937      83.736 -29.665  18.875  1.00 41.080          H  
ATOM  14605 2HD  PRO A 937      84.768 -28.393  19.693  1.00 41.080          H  
ATOM  14606  N   ALA A 938      84.759 -33.121  21.417  1.00 22.370          N  
ATOM  14607  CA  ALA A 938      84.360 -34.519  21.230  1.00 22.090          C  
ATOM  14608  C   ALA A 938      83.041 -34.633  20.488  1.00 21.530          C  
ATOM  14609  O   ALA A 938      82.214 -35.486  20.807  1.00 21.460          O  
ATOM  14610  CB  ALA A 938      84.233 -35.210  22.579  1.00 31.040          C  
ATOM  14611  H   ALA A 938      85.738 -32.892  21.228  1.00 26.840          H  
ATOM  14612  HA  ALA A 938      85.129 -35.013  20.635  1.00 26.510          H  
ATOM  14613 1HB  ALA A 938      83.959 -36.254  22.430  1.00 37.250          H  
ATOM  14614 2HB  ALA A 938      85.183 -35.155  23.106  1.00 37.250          H  
ATOM  14615 3HB  ALA A 938      83.459 -34.715  23.170  1.00 37.250          H  
ATOM  14616  N   SER A 939      82.870 -33.799  19.473  1.00 21.210          N  
ATOM  14617  CA  SER A 939      81.671 -33.722  18.652  1.00 20.760          C  
ATOM  14618  C   SER A 939      80.344 -33.732  19.441  1.00 20.310          C  
ATOM  14619  O   SER A 939      79.312 -34.109  18.886  1.00 19.980          O  
ATOM  14620  CB  SER A 939      81.672 -34.850  17.636  1.00 29.240          C  
ATOM  14621  OG  SER A 939      82.780 -34.751  16.771  1.00 29.240          O  
ATOM  14622  H   SER A 939      83.634 -33.184  19.233  1.00 25.450          H  
ATOM  14623  HA  SER A 939      81.715 -32.782  18.102  1.00 24.910          H  
ATOM  14624 1HB  SER A 939      81.696 -35.807  18.157  1.00 35.090          H  
ATOM  14625 2HB  SER A 939      80.750 -34.818  17.055  1.00 35.090          H  
ATOM  14626  HG  SER A 939      82.710 -35.495  16.170  1.00 35.090          H  
ATOM  14627  N   GLU A 940      80.315 -33.221  20.681  1.00 20.420          N  
ATOM  14628  CA  GLU A 940      79.077 -33.232  21.468  1.00 20.160          C  
ATOM  14629  C   GLU A 940      78.238 -31.979  21.274  1.00 20.140          C  
ATOM  14630  O   GLU A 940      78.059 -31.179  22.193  1.00 19.970          O  
ATOM  14631  CB  GLU A 940      79.370 -33.423  22.964  1.00 28.330          C  
ATOM  14632  CG  GLU A 940      80.020 -34.753  23.306  1.00 28.330          C  
ATOM  14633  CD  GLU A 940      80.203 -35.002  24.784  1.00 28.330          C  
ATOM  14634  OE1 GLU A 940      79.768 -34.202  25.578  1.00 28.330          O  
ATOM  14635  OE2 GLU A 940      80.798 -36.001  25.110  1.00 28.330          O  
ATOM  14636  H   GLU A 940      81.184 -32.888  21.113  1.00 24.500          H  
ATOM  14637  HA  GLU A 940      78.478 -34.083  21.142  1.00 24.190          H  
ATOM  14638 1HB  GLU A 940      80.048 -32.635  23.297  1.00 33.990          H  
ATOM  14639 2HB  GLU A 940      78.452 -33.331  23.537  1.00 33.990          H  
ATOM  14640 1HG  GLU A 940      79.424 -35.557  22.877  1.00 33.990          H  
ATOM  14641 2HG  GLU A 940      80.990 -34.776  22.836  1.00 33.990          H  
ATOM  14642  N   LYS A 941      77.715 -31.817  20.070  1.00 20.440          N  
ATOM  14643  CA  LYS A 941      76.892 -30.654  19.737  1.00 20.590          C  
ATOM  14644  C   LYS A 941      75.403 -30.981  19.597  1.00 20.640          C  
ATOM  14645  O   LYS A 941      74.997 -31.714  18.693  1.00 20.260          O  
ATOM  14646  CB  LYS A 941      77.391 -30.018  18.438  1.00 28.770          C  
ATOM  14647  CG  LYS A 941      76.631 -28.759  18.003  1.00 28.770          C  
ATOM  14648  CD  LYS A 941      77.217 -28.170  16.720  1.00 28.770          C  
ATOM  14649  CE  LYS A 941      76.451 -26.928  16.273  1.00 28.770          C  
ATOM  14650  NZ  LYS A 941      77.026 -26.339  15.026  1.00 28.770          N  
ATOM  14651  H   LYS A 941      77.939 -32.548  19.388  1.00 24.530          H  
ATOM  14652  HA  LYS A 941      76.994 -29.923  20.539  1.00 24.710          H  
ATOM  14653 1HB  LYS A 941      78.442 -29.755  18.547  1.00 34.520          H  
ATOM  14654 2HB  LYS A 941      77.319 -30.751  17.631  1.00 34.520          H  
ATOM  14655 1HG  LYS A 941      75.585 -29.001  17.824  1.00 34.520          H  
ATOM  14656 2HG  LYS A 941      76.679 -28.014  18.796  1.00 34.520          H  
ATOM  14657 1HD  LYS A 941      78.262 -27.905  16.885  1.00 34.520          H  
ATOM  14658 2HD  LYS A 941      77.170 -28.917  15.928  1.00 34.520          H  
ATOM  14659 1HE  LYS A 941      75.414 -27.196  16.088  1.00 34.520          H  
ATOM  14660 2HE  LYS A 941      76.486 -26.182  17.067  1.00 34.520          H  
ATOM  14661 1HZ  LYS A 941      76.495 -25.521  14.761  1.00 34.520          H  
ATOM  14662 2HZ  LYS A 941      77.988 -26.074  15.189  1.00 34.520          H  
ATOM  14663 3HZ  LYS A 941      76.986 -27.019  14.281  1.00 34.520          H  
ATOM  14664  N   GLY A 942      74.582 -30.427  20.476  1.00 21.180          N  
ATOM  14665  CA  GLY A 942      73.147 -30.654  20.384  1.00 21.390          C  
ATOM  14666  C   GLY A 942      72.777 -32.127  20.406  1.00 20.870          C  
ATOM  14667  O   GLY A 942      73.209 -32.892  21.268  1.00 20.590          O  
ATOM  14668  H   GLY A 942      74.963 -29.835  21.200  1.00 25.420          H  
ATOM  14669 1HA  GLY A 942      72.643 -30.137  21.199  1.00 25.670          H  
ATOM  14670 2HA  GLY A 942      72.788 -30.207  19.469  1.00 25.670          H  
ATOM  14671  N   VAL A 943      72.040 -32.537  19.378  1.00 20.810          N  
ATOM  14672  CA  VAL A 943      71.549 -33.895  19.218  1.00 20.430          C  
ATOM  14673  C   VAL A 943      72.656 -34.943  19.262  1.00 19.670          C  
ATOM  14674  O   VAL A 943      72.390 -36.100  19.582  1.00 19.420          O  
ATOM  14675  CB  VAL A 943      70.755 -34.036  17.900  1.00 28.750          C  
ATOM  14676  CG1 VAL A 943      71.672 -33.994  16.677  1.00 28.750          C  
ATOM  14677  CG2 VAL A 943      69.958 -35.346  17.919  1.00 28.750          C  
ATOM  14678  H   VAL A 943      71.780 -31.842  18.695  1.00 24.970          H  
ATOM  14679  HA  VAL A 943      70.855 -34.085  20.029  1.00 24.520          H  
ATOM  14680  HB  VAL A 943      70.081 -33.191  17.827  1.00 34.500          H  
ATOM  14681 1HG1 VAL A 943      71.066 -34.064  15.774  1.00 34.500          H  
ATOM  14682 2HG1 VAL A 943      72.240 -33.070  16.660  1.00 34.500          H  
ATOM  14683 3HG1 VAL A 943      72.356 -34.832  16.702  1.00 34.500          H  
ATOM  14684 1HG2 VAL A 943      69.374 -35.442  17.013  1.00 34.500          H  
ATOM  14685 2HG2 VAL A 943      70.619 -36.200  17.984  1.00 34.500          H  
ATOM  14686 3HG2 VAL A 943      69.295 -35.347  18.772  1.00 34.500          H  
ATOM  14687  N   LEU A 944      73.895 -34.562  18.975  1.00 19.360          N  
ATOM  14688  CA  LEU A 944      74.981 -35.526  18.959  1.00 18.690          C  
ATOM  14689  C   LEU A 944      75.206 -36.207  20.305  1.00 18.540          C  
ATOM  14690  O   LEU A 944      75.745 -37.313  20.342  1.00 18.070          O  
ATOM  14691  CB  LEU A 944      76.288 -34.858  18.530  1.00 26.430          C  
ATOM  14692  CG  LEU A 944      76.644 -34.798  16.998  1.00 26.430          C  
ATOM  14693  CD1 LEU A 944      76.905 -36.209  16.458  1.00 26.430          C  
ATOM  14694  CD2 LEU A 944      75.517 -34.105  16.222  1.00 26.430          C  
ATOM  14695  H   LEU A 944      74.088 -33.579  18.764  1.00 23.230          H  
ATOM  14696  HA  LEU A 944      74.719 -36.300  18.248  1.00 22.430          H  
ATOM  14697 1HB  LEU A 944      76.271 -33.849  18.891  1.00 31.720          H  
ATOM  14698 2HB  LEU A 944      77.106 -35.374  19.033  1.00 31.720          H  
ATOM  14699  HG  LEU A 944      77.564 -34.223  16.880  1.00 31.720          H  
ATOM  14700 1HD1 LEU A 944      77.182 -36.147  15.407  1.00 31.720          H  
ATOM  14701 2HD1 LEU A 944      77.723 -36.663  17.021  1.00 31.720          H  
ATOM  14702 3HD1 LEU A 944      76.024 -36.831  16.551  1.00 31.720          H  
ATOM  14703 1HD2 LEU A 944      75.788 -34.046  15.169  1.00 31.720          H  
ATOM  14704 2HD2 LEU A 944      74.607 -34.672  16.320  1.00 31.720          H  
ATOM  14705 3HD2 LEU A 944      75.368 -33.097  16.613  1.00 31.720          H  
ATOM  14706  N   TRP A 945      74.847 -35.559  21.422  1.00 19.010          N  
ATOM  14707  CA  TRP A 945      75.017 -36.194  22.729  1.00 19.010          C  
ATOM  14708  C   TRP A 945      73.684 -36.655  23.306  1.00 19.110          C  
ATOM  14709  O   TRP A 945      73.635 -37.131  24.440  1.00 18.860          O  
ATOM  14710  CB  TRP A 945      75.663 -35.263  23.774  1.00 26.610          C  
ATOM  14711  CG  TRP A 945      74.955 -33.919  24.013  1.00 26.610          C  
ATOM  14712  CD1 TRP A 945      75.290 -32.740  23.443  1.00 26.610          C  
ATOM  14713  CD2 TRP A 945      73.792 -33.620  24.872  1.00 26.610          C  
ATOM  14714  NE1 TRP A 945      74.454 -31.737  23.886  1.00 26.610          N  
ATOM  14715  CE2 TRP A 945      73.532 -32.262  24.738  1.00 26.610          C  
ATOM  14716  CE3 TRP A 945      72.971 -34.385  25.729  1.00 26.610          C  
ATOM  14717  CZ2 TRP A 945      72.487 -31.645  25.409  1.00 26.610          C  
ATOM  14718  CZ3 TRP A 945      71.929 -33.768  26.388  1.00 26.610          C  
ATOM  14719  CH2 TRP A 945      71.691 -32.435  26.233  1.00 26.610          C  
ATOM  14720  H   TRP A 945      74.410 -34.628  21.378  1.00 22.810          H  
ATOM  14721  HA  TRP A 945      75.653 -37.070  22.610  1.00 22.810          H  
ATOM  14722 1HB  TRP A 945      75.728 -35.781  24.728  1.00 31.940          H  
ATOM  14723 2HB  TRP A 945      76.683 -35.045  23.463  1.00 31.940          H  
ATOM  14724  HD1 TRP A 945      76.098 -32.603  22.755  1.00 31.940          H  
ATOM  14725  HE1 TRP A 945      74.512 -30.777  23.623  1.00 31.940          H  
ATOM  14726  HE3 TRP A 945      73.139 -35.436  25.877  1.00 31.940          H  
ATOM  14727  HZ2 TRP A 945      72.285 -30.583  25.305  1.00 31.940          H  
ATOM  14728  HZ3 TRP A 945      71.303 -34.375  27.039  1.00 31.940          H  
ATOM  14729  HH2 TRP A 945      70.861 -31.980  26.772  1.00 31.940          H  
ATOM  14730  N   LEU A 946      72.593 -36.467  22.570  1.00 19.550          N  
ATOM  14731  CA  LEU A 946      71.266 -36.674  23.130  1.00 19.760          C  
ATOM  14732  C   LEU A 946      70.891 -38.117  23.472  1.00 19.170          C  
ATOM  14733  O   LEU A 946      70.206 -38.348  24.470  1.00 19.170          O  
ATOM  14734  CB  LEU A 946      70.224 -36.061  22.180  1.00 27.580          C  
ATOM  14735  CG  LEU A 946      68.729 -36.049  22.623  1.00 27.580          C  
ATOM  14736  CD1 LEU A 946      68.579 -35.251  23.941  1.00 27.580          C  
ATOM  14737  CD2 LEU A 946      67.878 -35.410  21.491  1.00 27.580          C  
ATOM  14738  H   LEU A 946      72.678 -36.175  21.596  1.00 23.460          H  
ATOM  14739  HA  LEU A 946      71.240 -36.108  24.055  1.00 23.710          H  
ATOM  14740 1HB  LEU A 946      70.510 -35.028  22.037  1.00 33.100          H  
ATOM  14741 2HB  LEU A 946      70.291 -36.570  21.218  1.00 33.100          H  
ATOM  14742  HG  LEU A 946      68.384 -37.070  22.805  1.00 33.100          H  
ATOM  14743 1HD1 LEU A 946      67.531 -35.245  24.238  1.00 33.100          H  
ATOM  14744 2HD1 LEU A 946      69.162 -35.712  24.735  1.00 33.100          H  
ATOM  14745 3HD1 LEU A 946      68.919 -34.226  23.790  1.00 33.100          H  
ATOM  14746 1HD2 LEU A 946      66.825 -35.397  21.783  1.00 33.100          H  
ATOM  14747 2HD2 LEU A 946      68.214 -34.389  21.304  1.00 33.100          H  
ATOM  14748 3HD2 LEU A 946      67.985 -35.999  20.583  1.00 33.100          H  
ATOM  14749  N   SER A 947      71.267 -39.089  22.639  1.00 18.740          N  
ATOM  14750  CA  SER A 947      70.859 -40.466  22.905  1.00 18.250          C  
ATOM  14751  C   SER A 947      71.788 -41.498  22.280  1.00 17.710          C  
ATOM  14752  O   SER A 947      72.869 -41.177  21.788  1.00 17.470          O  
ATOM  14753  CB  SER A 947      69.437 -40.707  22.427  1.00 25.750          C  
ATOM  14754  OG  SER A 947      68.948 -41.940  22.917  1.00 25.750          O  
ATOM  14755  H   SER A 947      71.851 -38.882  21.841  1.00 22.490          H  
ATOM  14756  HA  SER A 947      70.881 -40.618  23.985  1.00 21.900          H  
ATOM  14757 1HB  SER A 947      68.793 -39.895  22.770  1.00 30.900          H  
ATOM  14758 2HB  SER A 947      69.413 -40.707  21.337  1.00 30.900          H  
ATOM  14759  HG  SER A 947      68.023 -41.989  22.635  1.00 30.900          H  
ATOM  14760  N   VAL A 948      71.349 -42.753  22.323  1.00 17.600          N  
ATOM  14761  CA  VAL A 948      72.109 -43.894  21.810  1.00 17.180          C  
ATOM  14762  C   VAL A 948      71.567 -44.461  20.504  1.00 17.420          C  
ATOM  14763  O   VAL A 948      72.333 -44.780  19.606  1.00 17.110          O  
ATOM  14764  CB  VAL A 948      72.235 -45.011  22.897  1.00 24.220          C  
ATOM  14765  CG1 VAL A 948      70.880 -45.723  23.218  1.00 24.220          C  
ATOM  14766  CG2 VAL A 948      73.256 -46.060  22.438  1.00 24.220          C  
ATOM  14767  H   VAL A 948      70.437 -42.878  22.742  1.00 21.120          H  
ATOM  14768  HA  VAL A 948      73.123 -43.543  21.609  1.00 20.620          H  
ATOM  14769  HB  VAL A 948      72.574 -44.550  23.790  1.00 29.060          H  
ATOM  14770 1HG1 VAL A 948      71.046 -46.461  24.006  1.00 29.060          H  
ATOM  14771 2HG1 VAL A 948      70.152 -44.993  23.566  1.00 29.060          H  
ATOM  14772 3HG1 VAL A 948      70.495 -46.241  22.351  1.00 29.060          H  
ATOM  14773 1HG2 VAL A 948      73.373 -46.812  23.218  1.00 29.060          H  
ATOM  14774 2HG2 VAL A 948      72.910 -46.535  21.531  1.00 29.060          H  
ATOM  14775 3HG2 VAL A 948      74.216 -45.576  22.250  1.00 29.060          H  
ATOM  14776  N   VAL A 949      70.252 -44.581  20.389  1.00 18.040          N  
ATOM  14777  CA  VAL A 949      69.648 -45.279  19.263  1.00 18.390          C  
ATOM  14778  C   VAL A 949      69.959 -44.700  17.881  1.00 18.370          C  
ATOM  14779  O   VAL A 949      70.012 -45.451  16.907  1.00 18.470          O  
ATOM  14780  CB  VAL A 949      68.118 -45.350  19.456  1.00 25.610          C  
ATOM  14781  CG1 VAL A 949      67.794 -46.154  20.714  1.00 25.610          C  
ATOM  14782  CG2 VAL A 949      67.491 -43.941  19.561  1.00 25.610          C  
ATOM  14783  H   VAL A 949      69.675 -44.242  21.138  1.00 21.650          H  
ATOM  14784  HA  VAL A 949      70.016 -46.303  19.283  1.00 22.070          H  
ATOM  14785  HB  VAL A 949      67.693 -45.877  18.610  1.00 30.730          H  
ATOM  14786 1HG1 VAL A 949      66.712 -46.235  20.826  1.00 30.730          H  
ATOM  14787 2HG1 VAL A 949      68.213 -47.130  20.613  1.00 30.730          H  
ATOM  14788 3HG1 VAL A 949      68.204 -45.672  21.590  1.00 30.730          H  
ATOM  14789 1HG2 VAL A 949      66.413 -44.050  19.689  1.00 30.730          H  
ATOM  14790 2HG2 VAL A 949      67.901 -43.411  20.412  1.00 30.730          H  
ATOM  14791 3HG2 VAL A 949      67.678 -43.373  18.658  1.00 30.730          H  
ATOM  14792  N   SER A 950      70.172 -43.382  17.776  1.00 18.320          N  
ATOM  14793  CA  SER A 950      70.481 -42.765  16.489  1.00 18.370          C  
ATOM  14794  C   SER A 950      71.816 -43.215  15.899  1.00 17.840          C  
ATOM  14795  O   SER A 950      72.034 -43.093  14.689  1.00 17.970          O  
ATOM  14796  CB  SER A 950      70.459 -41.258  16.627  1.00 25.700          C  
ATOM  14797  OG  SER A 950      71.493 -40.815  17.461  1.00 25.700          O  
ATOM  14798  H   SER A 950      70.109 -42.783  18.586  1.00 21.980          H  
ATOM  14799  HA  SER A 950      69.715 -43.050  15.782  1.00 22.040          H  
ATOM  14800 1HB  SER A 950      70.562 -40.804  15.642  1.00 30.840          H  
ATOM  14801 2HB  SER A 950      69.498 -40.947  17.034  1.00 30.840          H  
ATOM  14802  HG  SER A 950      71.437 -39.853  17.469  1.00 30.840          H  
ATOM  14803  N   GLU A 951      72.717 -43.704  16.752  1.00 17.330          N  
ATOM  14804  CA  GLU A 951      74.013 -44.221  16.346  1.00 16.870          C  
ATOM  14805  C   GLU A 951      74.495 -45.116  17.464  1.00 16.500          C  
ATOM  14806  O   GLU A 951      75.077 -44.639  18.452  1.00 16.320          O  
ATOM  14807  CB  GLU A 951      75.024 -43.098  16.084  1.00 23.800          C  
ATOM  14808  CG  GLU A 951      76.383 -43.593  15.575  1.00 23.800          C  
ATOM  14809  CD  GLU A 951      77.346 -42.481  15.212  1.00 23.800          C  
ATOM  14810  OE1 GLU A 951      77.008 -41.330  15.358  1.00 23.800          O  
ATOM  14811  OE2 GLU A 951      78.427 -42.797  14.777  1.00 23.800          O  
ATOM  14812  H   GLU A 951      72.459 -43.799  17.738  1.00 20.800          H  
ATOM  14813  HA  GLU A 951      73.894 -44.821  15.444  1.00 20.240          H  
ATOM  14814 1HB  GLU A 951      74.618 -42.407  15.345  1.00 28.560          H  
ATOM  14815 2HB  GLU A 951      75.191 -42.537  17.002  1.00 28.560          H  
ATOM  14816 1HG  GLU A 951      76.839 -44.213  16.346  1.00 28.560          H  
ATOM  14817 2HG  GLU A 951      76.219 -44.220  14.701  1.00 28.560          H  
ATOM  14818  N   VAL A 952      74.350 -46.422  17.318  1.00 16.530          N  
ATOM  14819  CA  VAL A 952      74.691 -47.211  18.477  1.00 16.190          C  
ATOM  14820  C   VAL A 952      76.159 -47.583  18.416  1.00 15.790          C  
ATOM  14821  O   VAL A 952      76.546 -48.658  17.941  1.00 15.910          O  
ATOM  14822  CB  VAL A 952      73.781 -48.456  18.599  1.00 22.800          C  
ATOM  14823  CG1 VAL A 952      74.112 -49.233  19.876  1.00 22.800          C  
ATOM  14824  CG2 VAL A 952      72.319 -48.028  18.631  1.00 22.800          C  
ATOM  14825  H   VAL A 952      73.945 -46.814  16.479  1.00 19.840          H  
ATOM  14826  HA  VAL A 952      74.521 -46.606  19.369  1.00 19.430          H  
ATOM  14827  HB  VAL A 952      73.956 -49.109  17.749  1.00 27.360          H  
ATOM  14828 1HG1 VAL A 952      73.464 -50.102  19.947  1.00 27.360          H  
ATOM  14829 2HG1 VAL A 952      75.120 -49.545  19.867  1.00 27.360          H  
ATOM  14830 3HG1 VAL A 952      73.944 -48.599  20.741  1.00 27.360          H  
ATOM  14831 1HG2 VAL A 952      71.688 -48.908  18.709  1.00 27.360          H  
ATOM  14832 2HG2 VAL A 952      72.153 -47.386  19.484  1.00 27.360          H  
ATOM  14833 3HG2 VAL A 952      72.064 -47.483  17.723  1.00 27.360          H  
ATOM  14834  N   LEU A 953      76.957 -46.711  19.017  1.00 15.410          N  
ATOM  14835  CA  LEU A 953      78.403 -46.837  19.031  1.00 15.090          C  
ATOM  14836  C   LEU A 953      78.784 -48.111  19.744  1.00 14.760          C  
ATOM  14837  O   LEU A 953      79.784 -48.742  19.405  1.00 14.870          O  
ATOM  14838  CB  LEU A 953      79.042 -45.632  19.727  1.00 21.250          C  
ATOM  14839  CG  LEU A 953      78.897 -44.258  18.997  1.00 21.250          C  
ATOM  14840  CD1 LEU A 953      79.449 -43.166  19.895  1.00 21.250          C  
ATOM  14841  CD2 LEU A 953      79.632 -44.275  17.652  1.00 21.250          C  
ATOM  14842  H   LEU A 953      76.493 -45.864  19.359  1.00 18.490          H  
ATOM  14843  HA  LEU A 953      78.760 -46.912  18.012  1.00 18.110          H  
ATOM  14844 1HB  LEU A 953      78.597 -45.530  20.715  1.00 25.500          H  
ATOM  14845 2HB  LEU A 953      80.106 -45.833  19.853  1.00 25.500          H  
ATOM  14846  HG  LEU A 953      77.838 -44.046  18.819  1.00 25.500          H  
ATOM  14847 1HD1 LEU A 953      79.333 -42.202  19.398  1.00 25.500          H  
ATOM  14848 2HD1 LEU A 953      78.901 -43.156  20.837  1.00 25.500          H  
ATOM  14849 3HD1 LEU A 953      80.505 -43.349  20.090  1.00 25.500          H  
ATOM  14850 1HD2 LEU A 953      79.516 -43.302  17.169  1.00 25.500          H  
ATOM  14851 2HD2 LEU A 953      80.690 -44.475  17.809  1.00 25.500          H  
ATOM  14852 3HD2 LEU A 953      79.218 -45.026  16.999  1.00 25.500          H  
ATOM  14853  N   TYR A 954      77.975 -48.506  20.720  1.00 14.460          N  
ATOM  14854  CA  TYR A 954      78.217 -49.719  21.467  1.00 14.210          C  
ATOM  14855  C   TYR A 954      78.234 -50.939  20.560  1.00 14.130          C  
ATOM  14856  O   TYR A 954      79.049 -51.831  20.765  1.00 14.250          O  
ATOM  14857  CB  TYR A 954      77.159 -49.887  22.534  1.00 19.990          C  
ATOM  14858  CG  TYR A 954      77.286 -48.895  23.642  1.00 19.990          C  
ATOM  14859  CD1 TYR A 954      76.508 -47.757  23.626  1.00 19.990          C  
ATOM  14860  CD2 TYR A 954      78.167 -49.125  24.679  1.00 19.990          C  
ATOM  14861  CE1 TYR A 954      76.623 -46.844  24.639  1.00 19.990          C  
ATOM  14862  CE2 TYR A 954      78.284 -48.220  25.696  1.00 19.990          C  
ATOM  14863  CZ  TYR A 954      77.520 -47.077  25.680  1.00 19.990          C  
ATOM  14864  OH  TYR A 954      77.646 -46.158  26.695  1.00 19.990          O  
ATOM  14865  H   TYR A 954      77.203 -47.909  20.984  1.00 17.350          H  
ATOM  14866  HA  TYR A 954      79.191 -49.646  21.944  1.00 17.050          H  
ATOM  14867 1HB  TYR A 954      76.170 -49.790  22.094  1.00 23.990          H  
ATOM  14868 2HB  TYR A 954      77.234 -50.890  22.962  1.00 23.990          H  
ATOM  14869  HD1 TYR A 954      75.811 -47.583  22.810  1.00 23.990          H  
ATOM  14870  HD2 TYR A 954      78.764 -50.019  24.687  1.00 23.990          H  
ATOM  14871  HE1 TYR A 954      76.017 -45.942  24.624  1.00 23.990          H  
ATOM  14872  HE2 TYR A 954      78.982 -48.403  26.514  1.00 23.990          H  
ATOM  14873  HH  TYR A 954      77.037 -45.429  26.548  1.00 23.990          H  
ATOM  14874  N   ILE A 955      77.340 -51.011  19.568  1.00 14.030          N  
ATOM  14875  CA  ILE A 955      77.315 -52.174  18.698  1.00 14.040          C  
ATOM  14876  C   ILE A 955      78.577 -52.192  17.888  1.00 13.590          C  
ATOM  14877  O   ILE A 955      79.166 -53.254  17.692  1.00 13.460          O  
ATOM  14878  CB  ILE A 955      76.047 -52.287  17.825  1.00 19.650          C  
ATOM  14879  CG1 ILE A 955      74.828 -52.597  18.753  1.00 19.650          C  
ATOM  14880  CG2 ILE A 955      76.243 -53.410  16.765  1.00 19.650          C  
ATOM  14881  CD1 ILE A 955      73.447 -52.461  18.100  1.00 19.650          C  
ATOM  14882  H   ILE A 955      76.736 -50.219  19.359  1.00 16.840          H  
ATOM  14883  HA  ILE A 955      77.323 -53.060  19.323  1.00 16.850          H  
ATOM  14884  HB  ILE A 955      75.856 -51.331  17.330  1.00 23.580          H  
ATOM  14885 1HG1 ILE A 955      74.928 -53.620  19.113  1.00 23.580          H  
ATOM  14886 2HG1 ILE A 955      74.881 -51.942  19.607  1.00 23.580          H  
ATOM  14887 1HG2 ILE A 955      75.355 -53.502  16.149  1.00 23.580          H  
ATOM  14888 2HG2 ILE A 955      77.088 -53.178  16.117  1.00 23.580          H  
ATOM  14889 3HG2 ILE A 955      76.431 -54.360  17.272  1.00 23.580          H  
ATOM  14890 1HD1 ILE A 955      72.686 -52.700  18.834  1.00 23.580          H  
ATOM  14891 2HD1 ILE A 955      73.301 -51.443  17.752  1.00 23.580          H  
ATOM  14892 3HD1 ILE A 955      73.355 -53.141  17.262  1.00 23.580          H  
ATOM  14893  N   LEU A 956      78.980 -51.035  17.376  1.00 13.430          N  
ATOM  14894  CA  LEU A 956      80.196 -51.006  16.583  1.00 13.080          C  
ATOM  14895  C   LEU A 956      81.385 -51.471  17.433  1.00 12.860          C  
ATOM  14896  O   LEU A 956      82.225 -52.243  16.956  1.00 13.110          O  
ATOM  14897  CB  LEU A 956      80.452 -49.581  16.085  1.00 18.450          C  
ATOM  14898  CG  LEU A 956      79.441 -49.012  15.059  1.00 18.450          C  
ATOM  14899  CD1 LEU A 956      79.743 -47.536  14.855  1.00 18.450          C  
ATOM  14900  CD2 LEU A 956      79.529 -49.771  13.730  1.00 18.450          C  
ATOM  14901  H   LEU A 956      78.411 -50.196  17.542  1.00 16.120          H  
ATOM  14902  HA  LEU A 956      80.090 -51.695  15.751  1.00 15.700          H  
ATOM  14903 1HB  LEU A 956      80.458 -48.916  16.946  1.00 22.140          H  
ATOM  14904 2HB  LEU A 956      81.442 -49.552  15.630  1.00 22.140          H  
ATOM  14905  HG  LEU A 956      78.427 -49.099  15.461  1.00 22.140          H  
ATOM  14906 1HD1 LEU A 956      79.027 -47.109  14.153  1.00 22.140          H  
ATOM  14907 2HD1 LEU A 956      79.665 -47.019  15.801  1.00 22.140          H  
ATOM  14908 3HD1 LEU A 956      80.751 -47.417  14.461  1.00 22.140          H  
ATOM  14909 1HD2 LEU A 956      78.813 -49.346  13.026  1.00 22.140          H  
ATOM  14910 2HD2 LEU A 956      80.535 -49.679  13.322  1.00 22.140          H  
ATOM  14911 3HD2 LEU A 956      79.294 -50.821  13.874  1.00 22.140          H  
ATOM  14912  N   LEU A 957      81.434 -51.051  18.706  1.00 12.470          N  
ATOM  14913  CA  LEU A 957      82.509 -51.484  19.590  1.00 12.270          C  
ATOM  14914  C   LEU A 957      82.451 -52.991  19.841  1.00 11.960          C  
ATOM  14915  O   LEU A 957      83.491 -53.661  19.838  1.00 11.830          O  
ATOM  14916  CB  LEU A 957      82.415 -50.765  20.938  1.00 17.260          C  
ATOM  14917  CG  LEU A 957      82.705 -49.251  20.975  1.00 17.260          C  
ATOM  14918  CD1 LEU A 957      82.304 -48.714  22.352  1.00 17.260          C  
ATOM  14919  CD2 LEU A 957      84.184 -48.991  20.720  1.00 17.260          C  
ATOM  14920  H   LEU A 957      80.734 -50.381  19.039  1.00 14.960          H  
ATOM  14921  HA  LEU A 957      83.458 -51.262  19.110  1.00 14.720          H  
ATOM  14922 1HB  LEU A 957      81.413 -50.915  21.328  1.00 20.710          H  
ATOM  14923 2HB  LEU A 957      83.119 -51.240  21.611  1.00 20.710          H  
ATOM  14924  HG  LEU A 957      82.114 -48.745  20.220  1.00 20.710          H  
ATOM  14925 1HD1 LEU A 957      82.492 -47.643  22.392  1.00 20.710          H  
ATOM  14926 2HD1 LEU A 957      81.251 -48.895  22.525  1.00 20.710          H  
ATOM  14927 3HD1 LEU A 957      82.886 -49.213  23.123  1.00 20.710          H  
ATOM  14928 1HD2 LEU A 957      84.370 -47.917  20.760  1.00 20.710          H  
ATOM  14929 2HD2 LEU A 957      84.782 -49.491  21.482  1.00 20.710          H  
ATOM  14930 3HD2 LEU A 957      84.469 -49.360  19.741  1.00 20.710          H  
ATOM  14931  N   LEU A 958      81.239 -53.546  20.032  1.00 11.920          N  
ATOM  14932  CA  LEU A 958      81.107 -54.980  20.268  1.00 11.640          C  
ATOM  14933  C   LEU A 958      81.574 -55.761  19.060  1.00 11.390          C  
ATOM  14934  O   LEU A 958      82.294 -56.752  19.197  1.00 11.420          O  
ATOM  14935  CB  LEU A 958      79.636 -55.390  20.505  1.00 16.410          C  
ATOM  14936  CG  LEU A 958      78.922 -54.917  21.797  1.00 16.410          C  
ATOM  14937  CD1 LEU A 958      77.440 -55.293  21.710  1.00 16.410          C  
ATOM  14938  CD2 LEU A 958      79.540 -55.522  22.993  1.00 16.410          C  
ATOM  14939  H   LEU A 958      80.413 -52.943  20.078  1.00 14.300          H  
ATOM  14940  HA  LEU A 958      81.728 -55.255  21.117  1.00 13.970          H  
ATOM  14941 1HB  LEU A 958      79.053 -55.011  19.667  1.00 19.690          H  
ATOM  14942 2HB  LEU A 958      79.582 -56.475  20.481  1.00 19.690          H  
ATOM  14943  HG  LEU A 958      78.994 -53.857  21.885  1.00 19.690          H  
ATOM  14944 1HD1 LEU A 958      76.929 -54.947  22.607  1.00 19.690          H  
ATOM  14945 2HD1 LEU A 958      76.992 -54.823  20.840  1.00 19.690          H  
ATOM  14946 3HD1 LEU A 958      77.341 -56.373  21.629  1.00 19.690          H  
ATOM  14947 1HD2 LEU A 958      79.006 -55.165  23.860  1.00 19.690          H  
ATOM  14948 2HD2 LEU A 958      79.469 -56.603  22.943  1.00 19.690          H  
ATOM  14949 3HD2 LEU A 958      80.579 -55.225  23.068  1.00 19.690          H  
ATOM  14950  N   VAL A 959      81.222 -55.291  17.863  1.00 11.320          N  
ATOM  14951  CA  VAL A 959      81.622 -55.995  16.664  1.00 11.180          C  
ATOM  14952  C   VAL A 959      83.124 -55.981  16.496  1.00 11.360          C  
ATOM  14953  O   VAL A 959      83.699 -57.019  16.182  1.00 11.500          O  
ATOM  14954  CB  VAL A 959      80.927 -55.446  15.406  1.00 15.710          C  
ATOM  14955  CG1 VAL A 959      81.533 -56.095  14.141  1.00 15.710          C  
ATOM  14956  CG2 VAL A 959      79.434 -55.775  15.481  1.00 15.710          C  
ATOM  14957  H   VAL A 959      80.616 -54.465  17.803  1.00 13.580          H  
ATOM  14958  HA  VAL A 959      81.312 -57.029  16.766  1.00 13.420          H  
ATOM  14959  HB  VAL A 959      81.071 -54.363  15.355  1.00 18.850          H  
ATOM  14960 1HG1 VAL A 959      81.027 -55.705  13.260  1.00 18.850          H  
ATOM  14961 2HG1 VAL A 959      82.597 -55.871  14.063  1.00 18.850          H  
ATOM  14962 3HG1 VAL A 959      81.395 -57.178  14.192  1.00 18.850          H  
ATOM  14963 1HG2 VAL A 959      78.928 -55.389  14.600  1.00 18.850          H  
ATOM  14964 2HG2 VAL A 959      79.309 -56.851  15.525  1.00 18.850          H  
ATOM  14965 3HG2 VAL A 959      79.001 -55.330  16.368  1.00 18.850          H  
ATOM  14966  N   VAL A 960      83.776 -54.831  16.685  1.00 11.410          N  
ATOM  14967  CA  VAL A 960      85.220 -54.805  16.514  1.00 11.670          C  
ATOM  14968  C   VAL A 960      85.918 -55.667  17.557  1.00 11.310          C  
ATOM  14969  O   VAL A 960      86.805 -56.446  17.204  1.00 11.360          O  
ATOM  14970  CB  VAL A 960      85.774 -53.371  16.561  1.00 16.230          C  
ATOM  14971  CG1 VAL A 960      87.337 -53.397  16.566  1.00 16.230          C  
ATOM  14972  CG2 VAL A 960      85.253 -52.605  15.350  1.00 16.230          C  
ATOM  14973  H   VAL A 960      83.256 -53.980  16.928  1.00 13.690          H  
ATOM  14974  HA  VAL A 960      85.447 -55.211  15.530  1.00 14.000          H  
ATOM  14975  HB  VAL A 960      85.436 -52.880  17.479  1.00 19.480          H  
ATOM  14976 1HG1 VAL A 960      87.715 -52.376  16.596  1.00 19.480          H  
ATOM  14977 2HG1 VAL A 960      87.711 -53.935  17.436  1.00 19.480          H  
ATOM  14978 3HG1 VAL A 960      87.696 -53.889  15.661  1.00 19.480          H  
ATOM  14979 1HG2 VAL A 960      85.628 -51.583  15.374  1.00 19.480          H  
ATOM  14980 2HG2 VAL A 960      85.590 -53.095  14.439  1.00 19.480          H  
ATOM  14981 3HG2 VAL A 960      84.165 -52.590  15.368  1.00 19.480          H  
ATOM  14982  N   GLY A 961      85.534 -55.537  18.831  1.00 11.050          N  
ATOM  14983  CA  GLY A 961      86.159 -56.317  19.888  1.00 10.750          C  
ATOM  14984  C   GLY A 961      86.034 -57.802  19.592  1.00 10.750          C  
ATOM  14985  O   GLY A 961      87.029 -58.535  19.540  1.00 10.920          O  
ATOM  14986  H   GLY A 961      84.790 -54.876  19.079  1.00 13.260          H  
ATOM  14987 1HA  GLY A 961      87.208 -56.041  19.976  1.00 12.900          H  
ATOM  14988 2HA  GLY A 961      85.675 -56.087  20.838  1.00 12.900          H  
ATOM  14989  N   PHE A 962      84.806 -58.254  19.375  1.00 10.660          N  
ATOM  14990  CA  PHE A 962      84.582 -59.648  19.093  1.00 10.800          C  
ATOM  14991  C   PHE A 962      85.210 -60.108  17.792  1.00 11.020          C  
ATOM  14992  O   PHE A 962      85.667 -61.247  17.730  1.00 11.200          O  
ATOM  14993  CB  PHE A 962      83.116 -59.967  19.130  1.00 15.060          C  
ATOM  14994  CG  PHE A 962      82.574 -60.157  20.537  1.00 15.060          C  
ATOM  14995  CD1 PHE A 962      81.549 -59.366  21.061  1.00 15.060          C  
ATOM  14996  CD2 PHE A 962      83.100 -61.163  21.342  1.00 15.060          C  
ATOM  14997  CE1 PHE A 962      81.065 -59.609  22.334  1.00 15.060          C  
ATOM  14998  CE2 PHE A 962      82.630 -61.399  22.598  1.00 15.060          C  
ATOM  14999  CZ  PHE A 962      81.607 -60.627  23.103  1.00 15.060          C  
ATOM  15000  H   PHE A 962      84.008 -57.615  19.426  1.00 12.790          H  
ATOM  15001  HA  PHE A 962      85.057 -60.211  19.891  1.00 12.960          H  
ATOM  15002 1HB  PHE A 962      82.592 -59.148  18.669  1.00 18.080          H  
ATOM  15003 2HB  PHE A 962      82.916 -60.839  18.547  1.00 18.080          H  
ATOM  15004  HD1 PHE A 962      81.119 -58.567  20.464  1.00 18.080          H  
ATOM  15005  HD2 PHE A 962      83.894 -61.787  20.955  1.00 18.080          H  
ATOM  15006  HE1 PHE A 962      80.257 -58.999  22.738  1.00 18.080          H  
ATOM  15007  HE2 PHE A 962      83.063 -62.207  23.193  1.00 18.080          H  
ATOM  15008  HZ  PHE A 962      81.226 -60.816  24.111  1.00 18.080          H  
ATOM  15009  N   SER A 963      85.225 -59.276  16.746  1.00 11.060          N  
ATOM  15010  CA  SER A 963      85.858 -59.667  15.497  1.00 11.300          C  
ATOM  15011  C   SER A 963      87.330 -59.953  15.747  1.00 11.200          C  
ATOM  15012  O   SER A 963      87.848 -60.977  15.293  1.00 11.240          O  
ATOM  15013  CB  SER A 963      85.715 -58.581  14.450  1.00 15.720          C  
ATOM  15014  OG  SER A 963      86.335 -58.955  13.248  1.00 15.720          O  
ATOM  15015  H   SER A 963      84.778 -58.359  16.785  1.00 13.270          H  
ATOM  15016  HA  SER A 963      85.381 -60.575  15.131  1.00 13.560          H  
ATOM  15017 1HB  SER A 963      84.660 -58.387  14.271  1.00 18.870          H  
ATOM  15018 2HB  SER A 963      86.159 -57.659  14.824  1.00 18.870          H  
ATOM  15019  HG  SER A 963      86.191 -58.226  12.644  1.00 18.870          H  
ATOM  15020  N   LEU A 964      88.009 -59.066  16.495  1.00 11.150          N  
ATOM  15021  CA  LEU A 964      89.420 -59.269  16.788  1.00 11.070          C  
ATOM  15022  C   LEU A 964      89.624 -60.553  17.576  1.00 10.910          C  
ATOM  15023  O   LEU A 964      90.562 -61.309  17.294  1.00 11.220          O  
ATOM  15024  CB  LEU A 964      89.966 -58.084  17.595  1.00 15.530          C  
ATOM  15025  CG  LEU A 964      90.084 -56.720  16.856  1.00 15.530          C  
ATOM  15026  CD1 LEU A 964      90.414 -55.642  17.885  1.00 15.530          C  
ATOM  15027  CD2 LEU A 964      91.167 -56.785  15.775  1.00 15.530          C  
ATOM  15028  H   LEU A 964      87.533 -58.217  16.824  1.00 13.380          H  
ATOM  15029  HA  LEU A 964      89.957 -59.366  15.853  1.00 13.280          H  
ATOM  15030 1HB  LEU A 964      89.298 -57.928  18.445  1.00 18.640          H  
ATOM  15031 2HB  LEU A 964      90.947 -58.349  17.982  1.00 18.640          H  
ATOM  15032  HG  LEU A 964      89.135 -56.470  16.393  1.00 18.640          H  
ATOM  15033 1HD1 LEU A 964      90.484 -54.674  17.388  1.00 18.640          H  
ATOM  15034 2HD1 LEU A 964      89.620 -55.608  18.634  1.00 18.640          H  
ATOM  15035 3HD1 LEU A 964      91.361 -55.871  18.368  1.00 18.640          H  
ATOM  15036 1HD2 LEU A 964      91.233 -55.817  15.280  1.00 18.640          H  
ATOM  15037 2HD2 LEU A 964      92.127 -57.026  16.232  1.00 18.640          H  
ATOM  15038 3HD2 LEU A 964      90.920 -57.540  15.037  1.00 18.640          H  
ATOM  15039  N   MET A 965      88.725 -60.826  18.528  1.00 10.520          N  
ATOM  15040  CA  MET A 965      88.800 -62.043  19.314  1.00 10.500          C  
ATOM  15041  C   MET A 965      88.700 -63.260  18.428  1.00 10.800          C  
ATOM  15042  O   MET A 965      89.497 -64.199  18.540  1.00 11.040          O  
ATOM  15043  CB  MET A 965      87.629 -62.145  20.274  1.00 14.710          C  
ATOM  15044  CG  MET A 965      87.663 -63.379  21.123  1.00 14.710          C  
ATOM  15045  SD  MET A 965      86.162 -63.638  22.090  1.00 14.710          S  
ATOM  15046  CE  MET A 965      85.082 -64.345  20.832  1.00 14.710          C  
ATOM  15047  H   MET A 965      88.002 -60.129  18.742  1.00 12.620          H  
ATOM  15048  HA  MET A 965      89.749 -62.068  19.846  1.00 12.600          H  
ATOM  15049 1HB  MET A 965      87.582 -61.268  20.889  1.00 17.650          H  
ATOM  15050 2HB  MET A 965      86.718 -62.172  19.713  1.00 17.650          H  
ATOM  15051 1HG  MET A 965      87.800 -64.252  20.504  1.00 17.650          H  
ATOM  15052 2HG  MET A 965      88.513 -63.305  21.761  1.00 17.650          H  
ATOM  15053 1HE  MET A 965      84.118 -64.569  21.278  1.00 17.650          H  
ATOM  15054 2HE  MET A 965      84.951 -63.649  20.008  1.00 17.650          H  
ATOM  15055 3HE  MET A 965      85.517 -65.265  20.448  1.00 17.650          H  
ATOM  15056  N   CYS A 966      87.691 -63.244  17.557  1.00 10.840          N  
ATOM  15057  CA  CYS A 966      87.397 -64.363  16.700  1.00 11.210          C  
ATOM  15058  C   CYS A 966      88.569 -64.633  15.788  1.00 11.400          C  
ATOM  15059  O   CYS A 966      88.950 -65.787  15.605  1.00 11.680          O  
ATOM  15060  CB  CYS A 966      86.163 -64.053  15.855  1.00 15.550          C  
ATOM  15061  SG  CYS A 966      84.623 -63.932  16.812  1.00 15.550          S  
ATOM  15062  H   CYS A 966      87.079 -62.427  17.533  1.00 13.010          H  
ATOM  15063  HA  CYS A 966      87.207 -65.238  17.316  1.00 13.450          H  
ATOM  15064 1HB  CYS A 966      86.310 -63.108  15.332  1.00 18.660          H  
ATOM  15065 2HB  CYS A 966      86.036 -64.829  15.102  1.00 18.660          H  
ATOM  15066  HG  CYS A 966      84.959 -62.776  17.425  1.00 18.660          H  
ATOM  15067  N   LEU A 967      89.175 -63.576  15.246  1.00 11.300          N  
ATOM  15068  CA  LEU A 967      90.308 -63.755  14.367  1.00 11.520          C  
ATOM  15069  C   LEU A 967      91.479 -64.388  15.091  1.00 11.580          C  
ATOM  15070  O   LEU A 967      92.072 -65.333  14.568  1.00 11.680          O  
ATOM  15071  CB  LEU A 967      90.711 -62.402  13.781  1.00 16.040          C  
ATOM  15072  CG  LEU A 967      89.727 -61.782  12.757  1.00 16.040          C  
ATOM  15073  CD1 LEU A 967      90.131 -60.335  12.501  1.00 16.040          C  
ATOM  15074  CD2 LEU A 967      89.757 -62.591  11.446  1.00 16.040          C  
ATOM  15075  H   LEU A 967      88.803 -62.634  15.412  1.00 13.560          H  
ATOM  15076  HA  LEU A 967      90.017 -64.428  13.570  1.00 13.820          H  
ATOM  15077 1HB  LEU A 967      90.814 -61.696  14.606  1.00 19.250          H  
ATOM  15078 2HB  LEU A 967      91.678 -62.503  13.298  1.00 19.250          H  
ATOM  15079  HG  LEU A 967      88.719 -61.792  13.158  1.00 19.250          H  
ATOM  15080 1HD1 LEU A 967      89.439 -59.886  11.789  1.00 19.250          H  
ATOM  15081 2HD1 LEU A 967      90.092 -59.779  13.436  1.00 19.250          H  
ATOM  15082 3HD1 LEU A 967      91.142 -60.301  12.097  1.00 19.250          H  
ATOM  15083 1HD2 LEU A 967      89.069 -62.137  10.734  1.00 19.250          H  
ATOM  15084 2HD2 LEU A 967      90.769 -62.578  11.033  1.00 19.250          H  
ATOM  15085 3HD2 LEU A 967      89.456 -63.616  11.616  1.00 19.250          H  
ATOM  15086  N   GLU A 968      91.768 -63.969  16.328  1.00 11.620          N  
ATOM  15087  CA  GLU A 968      92.889 -64.597  17.020  1.00 11.860          C  
ATOM  15088  C   GLU A 968      92.617 -66.073  17.283  1.00 11.850          C  
ATOM  15089  O   GLU A 968      93.498 -66.912  17.099  1.00 12.160          O  
ATOM  15090  CB  GLU A 968      93.186 -63.882  18.347  1.00 16.510          C  
ATOM  15091  CG  GLU A 968      93.775 -62.499  18.191  1.00 16.510          C  
ATOM  15092  CD  GLU A 968      95.115 -62.512  17.508  1.00 16.510          C  
ATOM  15093  OE1 GLU A 968      96.011 -63.175  17.975  1.00 16.510          O  
ATOM  15094  OE2 GLU A 968      95.215 -61.903  16.474  1.00 16.510          O  
ATOM  15095  H   GLU A 968      91.271 -63.169  16.740  1.00 13.940          H  
ATOM  15096  HA  GLU A 968      93.771 -64.522  16.382  1.00 14.230          H  
ATOM  15097 1HB  GLU A 968      92.255 -63.780  18.912  1.00 19.810          H  
ATOM  15098 2HB  GLU A 968      93.864 -64.471  18.947  1.00 19.810          H  
ATOM  15099 1HG  GLU A 968      93.090 -61.887  17.608  1.00 19.810          H  
ATOM  15100 2HG  GLU A 968      93.875 -62.046  19.179  1.00 19.810          H  
ATOM  15101  N   LEU A 969      91.375 -66.408  17.630  1.00 11.600          N  
ATOM  15102  CA  LEU A 969      91.016 -67.795  17.892  1.00 11.790          C  
ATOM  15103  C   LEU A 969      91.111 -68.666  16.634  1.00 12.000          C  
ATOM  15104  O   LEU A 969      91.543 -69.821  16.702  1.00 12.040          O  
ATOM  15105  CB  LEU A 969      89.592 -67.838  18.458  1.00 16.430          C  
ATOM  15106  CG  LEU A 969      89.394 -67.237  19.884  1.00 16.430          C  
ATOM  15107  CD1 LEU A 969      87.882 -67.151  20.170  1.00 16.430          C  
ATOM  15108  CD2 LEU A 969      90.132 -68.101  20.943  1.00 16.430          C  
ATOM  15109  H   LEU A 969      90.685 -65.663  17.780  1.00 13.920          H  
ATOM  15110  HA  LEU A 969      91.718 -68.194  18.615  1.00 14.150          H  
ATOM  15111 1HB  LEU A 969      88.948 -67.280  17.779  1.00 19.720          H  
ATOM  15112 2HB  LEU A 969      89.255 -68.859  18.468  1.00 19.720          H  
ATOM  15113  HG  LEU A 969      89.799 -66.230  19.918  1.00 19.720          H  
ATOM  15114 1HD1 LEU A 969      87.724 -66.713  21.152  1.00 19.720          H  
ATOM  15115 2HD1 LEU A 969      87.416 -66.520  19.416  1.00 19.720          H  
ATOM  15116 3HD1 LEU A 969      87.429 -68.118  20.142  1.00 19.720          H  
ATOM  15117 1HD2 LEU A 969      89.991 -67.683  21.926  1.00 19.720          H  
ATOM  15118 2HD2 LEU A 969      89.746 -69.103  20.933  1.00 19.720          H  
ATOM  15119 3HD2 LEU A 969      91.192 -68.132  20.743  1.00 19.720          H  
ATOM  15120  N   LEU A 970      90.707 -68.103  15.492  1.00 12.280          N  
ATOM  15121  CA  LEU A 970      90.728 -68.781  14.200  1.00 12.580          C  
ATOM  15122  C   LEU A 970      92.137 -68.898  13.598  1.00 12.760          C  
ATOM  15123  O   LEU A 970      92.474 -69.915  12.974  1.00 13.080          O  
ATOM  15124  CB  LEU A 970      89.795 -68.024  13.247  1.00 17.490          C  
ATOM  15125  CG  LEU A 970      88.258 -68.068  13.604  1.00 17.490          C  
ATOM  15126  CD1 LEU A 970      87.522 -67.056  12.742  1.00 17.490          C  
ATOM  15127  CD2 LEU A 970      87.691 -69.465  13.369  1.00 17.490          C  
ATOM  15128  H   LEU A 970      90.307 -67.160  15.539  1.00 14.740          H  
ATOM  15129  HA  LEU A 970      90.357 -69.789  14.350  1.00 15.100          H  
ATOM  15130 1HB  LEU A 970      90.103 -66.977  13.241  1.00 20.990          H  
ATOM  15131 2HB  LEU A 970      89.923 -68.425  12.244  1.00 20.990          H  
ATOM  15132  HG  LEU A 970      88.115 -67.807  14.644  1.00 20.990          H  
ATOM  15133 1HD1 LEU A 970      86.462 -67.071  12.993  1.00 20.990          H  
ATOM  15134 2HD1 LEU A 970      87.924 -66.059  12.933  1.00 20.990          H  
ATOM  15135 3HD1 LEU A 970      87.650 -67.304  11.689  1.00 20.990          H  
ATOM  15136 1HD2 LEU A 970      86.632 -69.463  13.616  1.00 20.990          H  
ATOM  15137 2HD2 LEU A 970      87.819 -69.740  12.323  1.00 20.990          H  
ATOM  15138 3HD2 LEU A 970      88.196 -70.190  13.996  1.00 20.990          H  
ATOM  15139  N   HIS A 971      92.993 -67.895  13.810  1.00 12.700          N  
ATOM  15140  CA  HIS A 971      94.349 -67.918  13.261  1.00 13.000          C  
ATOM  15141  C   HIS A 971      95.259 -68.831  14.074  1.00 13.080          C  
ATOM  15142  O   HIS A 971      96.168 -68.371  14.769  1.00 13.590          O  
ATOM  15143  CB  HIS A 971      95.001 -66.523  13.239  1.00 18.080          C  
ATOM  15144  CG  HIS A 971      94.393 -65.492  12.317  1.00 18.080          C  
ATOM  15145  ND1 HIS A 971      94.189 -65.715  10.972  1.00 18.080          N  
ATOM  15146  CD2 HIS A 971      94.019 -64.211  12.548  1.00 18.080          C  
ATOM  15147  CE1 HIS A 971      93.694 -64.619  10.419  1.00 18.080          C  
ATOM  15148  NE2 HIS A 971      93.600 -63.687  11.347  1.00 18.080          N  
ATOM  15149  H   HIS A 971      92.671 -67.059  14.303  1.00 15.240          H  
ATOM  15150  HA  HIS A 971      94.322 -68.298  12.243  1.00 15.600          H  
ATOM  15151 1HB  HIS A 971      94.962 -66.109  14.252  1.00 21.700          H  
ATOM  15152 2HB  HIS A 971      96.050 -66.626  12.975  1.00 21.700          H  
ATOM  15153  HD1 HIS A 971      94.177 -66.609  10.527  1.00 21.700          H  
ATOM  15154  HD2 HIS A 971      94.025 -63.592  13.448  1.00 21.700          H  
ATOM  15155  HE1 HIS A 971      93.460 -64.593   9.355  1.00 21.700          H  
ATOM  15156  N   SER A 972      95.015 -70.128  13.971  1.00 12.690          N  
ATOM  15157  CA  SER A 972      95.776 -71.106  14.727  1.00 12.820          C  
ATOM  15158  C   SER A 972      97.261 -70.997  14.426  1.00 12.640          C  
ATOM  15159  O   SER A 972      97.677 -70.884  13.267  1.00 12.400          O  
ATOM  15160  CB  SER A 972      95.297 -72.506  14.438  1.00 17.900          C  
ATOM  15161  OG  SER A 972      96.094 -73.438  15.110  1.00 17.900          O  
ATOM  15162  H   SER A 972      94.224 -70.399  13.386  1.00 15.230          H  
ATOM  15163  HA  SER A 972      95.628 -70.905  15.789  1.00 15.380          H  
ATOM  15164 1HB  SER A 972      94.258 -72.607  14.755  1.00 21.480          H  
ATOM  15165 2HB  SER A 972      95.335 -72.691  13.366  1.00 21.480          H  
ATOM  15166  HG  SER A 972      95.713 -74.298  14.922  1.00 21.480          H  
ATOM  15167  N   SER A 973      98.050 -71.019  15.486  1.00 13.020          N  
ATOM  15168  CA  SER A 973      99.498 -70.918  15.428  1.00 13.040          C  
ATOM  15169  C   SER A 973     100.035 -71.429  16.748  1.00 12.380          C  
ATOM  15170  O   SER A 973      99.256 -71.815  17.626  1.00 12.040          O  
ATOM  15171  CB  SER A 973      99.958 -69.493  15.259  1.00 18.250          C  
ATOM  15172  OG  SER A 973      99.827 -68.807  16.461  1.00 18.250          O  
ATOM  15173  H   SER A 973      97.611 -71.110  16.387  1.00 15.620          H  
ATOM  15174  HA  SER A 973      99.876 -71.539  14.615  1.00 15.650          H  
ATOM  15175 1HB  SER A 973     100.992 -69.466  14.923  1.00 21.900          H  
ATOM  15176 2HB  SER A 973      99.350 -69.007  14.493  1.00 21.900          H  
ATOM  15177  HG  SER A 973     100.032 -67.887  16.247  1.00 21.900          H  
ATOM  15178  N   SER A 974     101.362 -71.384  16.915  1.00 12.360          N  
ATOM  15179  CA  SER A 974     102.078 -71.815  18.128  1.00 11.940          C  
ATOM  15180  C   SER A 974     101.669 -71.010  19.370  1.00 11.390          C  
ATOM  15181  O   SER A 974     101.937 -71.400  20.513  1.00 11.050          O  
ATOM  15182  CB  SER A 974     103.574 -71.702  17.914  1.00 16.880          C  
ATOM  15183  OG  SER A 974     103.960 -70.364  17.759  1.00 16.880          O  
ATOM  15184  H   SER A 974     101.927 -71.037  16.153  1.00 14.830          H  
ATOM  15185  HA  SER A 974     101.838 -72.866  18.313  1.00 14.330          H  
ATOM  15186 1HB  SER A 974     104.093 -72.139  18.769  1.00 20.260          H  
ATOM  15187 2HB  SER A 974     103.860 -72.272  17.032  1.00 20.260          H  
ATOM  15188  HG  SER A 974     104.918 -70.375  17.655  1.00 20.260          H  
ATOM  15189  N   VAL A 975     100.968 -69.903  19.167  1.00 11.440          N  
ATOM  15190  CA  VAL A 975     100.507 -69.102  20.279  1.00 11.110          C  
ATOM  15191  C   VAL A 975      99.639 -69.993  21.175  1.00 10.850          C  
ATOM  15192  O   VAL A 975      99.666 -69.856  22.401  1.00 10.740          O  
ATOM  15193  CB  VAL A 975      99.712 -67.864  19.822  1.00 15.690          C  
ATOM  15194  CG1 VAL A 975      99.117 -67.161  21.033  1.00 15.690          C  
ATOM  15195  CG2 VAL A 975     100.629 -66.913  19.079  1.00 15.690          C  
ATOM  15196  H   VAL A 975     100.756 -69.626  18.210  1.00 13.730          H  
ATOM  15197  HA  VAL A 975     101.372 -68.761  20.848  1.00 13.330          H  
ATOM  15198  HB  VAL A 975      98.894 -68.182  19.171  1.00 18.820          H  
ATOM  15199 1HG1 VAL A 975      98.558 -66.285  20.714  1.00 18.820          H  
ATOM  15200 2HG1 VAL A 975      98.464 -67.808  21.589  1.00 18.820          H  
ATOM  15201 3HG1 VAL A 975      99.940 -66.852  21.670  1.00 18.820          H  
ATOM  15202 1HG2 VAL A 975     100.062 -66.039  18.754  1.00 18.820          H  
ATOM  15203 2HG2 VAL A 975     101.436 -66.599  19.740  1.00 18.820          H  
ATOM  15204 3HG2 VAL A 975     101.053 -67.410  18.215  1.00 18.820          H  
ATOM  15205  N   ILE A 976      98.853 -70.905  20.583  1.00 10.890          N  
ATOM  15206  CA  ILE A 976      97.999 -71.775  21.377  1.00 10.860          C  
ATOM  15207  C   ILE A 976      98.802 -72.664  22.332  1.00 10.490          C  
ATOM  15208  O   ILE A 976      98.242 -73.156  23.300  1.00 10.290          O  
ATOM  15209  CB  ILE A 976      97.071 -72.654  20.503  1.00 15.220          C  
ATOM  15210  CG1 ILE A 976      95.862 -73.240  21.358  1.00 15.220          C  
ATOM  15211  CG2 ILE A 976      97.866 -73.836  19.901  1.00 15.220          C  
ATOM  15212  CD1 ILE A 976      94.867 -72.198  21.937  1.00 15.220          C  
ATOM  15213  H   ILE A 976      98.866 -71.020  19.565  1.00 13.070          H  
ATOM  15214  HA  ILE A 976      97.374 -71.132  21.979  1.00 13.030          H  
ATOM  15215  HB  ILE A 976      96.668 -72.057  19.692  1.00 18.260          H  
ATOM  15216 1HG1 ILE A 976      95.296 -73.905  20.710  1.00 18.260          H  
ATOM  15217 2HG1 ILE A 976      96.251 -73.827  22.181  1.00 18.260          H  
ATOM  15218 1HG2 ILE A 976      97.206 -74.429  19.272  1.00 18.260          H  
ATOM  15219 2HG2 ILE A 976      98.687 -73.466  19.302  1.00 18.260          H  
ATOM  15220 3HG2 ILE A 976      98.270 -74.481  20.686  1.00 18.260          H  
ATOM  15221 1HD1 ILE A 976      94.081 -72.726  22.475  1.00 18.260          H  
ATOM  15222 2HD1 ILE A 976      95.357 -71.524  22.629  1.00 18.260          H  
ATOM  15223 3HD1 ILE A 976      94.423 -71.629  21.132  1.00 18.260          H  
ATOM  15224  N   ASP A 977     100.095 -72.891  22.081  1.00 10.570          N  
ATOM  15225  CA  ASP A 977     100.894 -73.693  22.991  1.00 10.370          C  
ATOM  15226  C   ASP A 977     101.147 -72.821  24.216  1.00  9.870          C  
ATOM  15227  O   ASP A 977     101.238 -73.307  25.345  1.00  9.650          O  
ATOM  15228  CB  ASP A 977     102.216 -74.096  22.346  1.00 14.600          C  
ATOM  15229  CG  ASP A 977     102.061 -75.072  21.176  1.00 14.600          C  
ATOM  15230  OD1 ASP A 977     101.046 -75.717  21.048  1.00 14.600          O  
ATOM  15231  OD2 ASP A 977     102.976 -75.135  20.395  1.00 14.600          O  
ATOM  15232  H   ASP A 977     100.557 -72.474  21.276  1.00 12.680          H  
ATOM  15233  HA  ASP A 977     100.335 -74.581  23.286  1.00 12.440          H  
ATOM  15234 1HB  ASP A 977     102.734 -73.207  21.994  1.00 17.520          H  
ATOM  15235 2HB  ASP A 977     102.852 -74.560  23.098  1.00 17.520          H  
ATOM  15236  N   GLY A 978     101.250 -71.502  23.975  1.00  9.800          N  
ATOM  15237  CA  GLY A 978     101.420 -70.513  25.046  1.00  9.460          C  
ATOM  15238  C   GLY A 978     100.068 -70.219  25.725  1.00  9.040          C  
ATOM  15239  O   GLY A 978     100.013 -69.656  26.822  1.00  9.050          O  
ATOM  15240  H   GLY A 978     101.218 -71.191  22.994  1.00 11.760          H  
ATOM  15241 1HA  GLY A 978     102.132 -70.886  25.781  1.00 11.350          H  
ATOM  15242 2HA  GLY A 978     101.829 -69.595  24.626  1.00 11.350          H  
ATOM  15243  N   LEU A 979      98.991 -70.636  25.045  1.00  8.820          N  
ATOM  15244  CA  LEU A 979      97.577 -70.546  25.425  1.00  8.410          C  
ATOM  15245  C   LEU A 979      97.011 -69.112  25.499  1.00  8.360          C  
ATOM  15246  O   LEU A 979      95.853 -68.893  25.891  1.00  8.090          O  
ATOM  15247  CB  LEU A 979      97.446 -71.260  26.777  1.00 11.940          C  
ATOM  15248  CG  LEU A 979      97.926 -72.787  26.807  1.00 11.940          C  
ATOM  15249  CD1 LEU A 979      98.097 -73.324  28.255  1.00 11.940          C  
ATOM  15250  CD2 LEU A 979      96.864 -73.654  26.116  1.00 11.940          C  
ATOM  15251  H   LEU A 979      99.197 -71.021  24.127  1.00 10.580          H  
ATOM  15252  HA  LEU A 979      97.004 -71.091  24.677  1.00 10.090          H  
ATOM  15253 1HB  LEU A 979      97.955 -70.705  27.553  1.00 14.330          H  
ATOM  15254 2HB  LEU A 979      96.405 -71.254  26.975  1.00 14.330          H  
ATOM  15255  HG  LEU A 979      98.876 -72.869  26.288  1.00 14.330          H  
ATOM  15256 1HD1 LEU A 979      98.432 -74.360  28.205  1.00 14.330          H  
ATOM  15257 2HD1 LEU A 979      98.851 -72.728  28.771  1.00 14.330          H  
ATOM  15258 3HD1 LEU A 979      97.199 -73.298  28.804  1.00 14.330          H  
ATOM  15259 1HD2 LEU A 979      97.188 -74.693  26.115  1.00 14.330          H  
ATOM  15260 2HD2 LEU A 979      95.918 -73.570  26.652  1.00 14.330          H  
ATOM  15261 3HD2 LEU A 979      96.713 -73.331  25.100  1.00 14.330          H  
ATOM  15262  N   LYS A 980      97.780 -68.159  24.981  1.00  8.740          N  
ATOM  15263  CA  LYS A 980      97.402 -66.753  24.944  1.00  8.870          C  
ATOM  15264  C   LYS A 980      96.168 -66.464  24.101  1.00  8.770          C  
ATOM  15265  O   LYS A 980      95.508 -65.450  24.311  1.00  8.620          O  
ATOM  15266  CB  LYS A 980      98.561 -65.890  24.475  1.00 12.370          C  
ATOM  15267  CG  LYS A 980      99.708 -65.784  25.462  1.00 12.370          C  
ATOM  15268  CD  LYS A 980     100.840 -64.932  24.894  1.00 12.370          C  
ATOM  15269  CE  LYS A 980     102.003 -64.814  25.878  1.00 12.370          C  
ATOM  15270  NZ  LYS A 980     103.132 -64.013  25.316  1.00 12.370          N  
ATOM  15271  H   LYS A 980      98.697 -68.432  24.645  1.00 10.490          H  
ATOM  15272  HA  LYS A 980      97.178 -66.457  25.966  1.00 10.640          H  
ATOM  15273 1HB  LYS A 980      98.953 -66.291  23.583  1.00 14.840          H  
ATOM  15274 2HB  LYS A 980      98.200 -64.883  24.256  1.00 14.840          H  
ATOM  15275 1HG  LYS A 980      99.345 -65.334  26.387  1.00 14.840          H  
ATOM  15276 2HG  LYS A 980     100.082 -66.785  25.690  1.00 14.840          H  
ATOM  15277 1HD  LYS A 980     101.202 -65.385  23.969  1.00 14.840          H  
ATOM  15278 2HD  LYS A 980     100.464 -63.934  24.667  1.00 14.840          H  
ATOM  15279 1HE  LYS A 980     101.651 -64.335  26.790  1.00 14.840          H  
ATOM  15280 2HE  LYS A 980     102.367 -65.812  26.122  1.00 14.840          H  
ATOM  15281 1HZ  LYS A 980     103.878 -63.958  25.995  1.00 14.840          H  
ATOM  15282 2HZ  LYS A 980     103.477 -64.454  24.474  1.00 14.840          H  
ATOM  15283 3HZ  LYS A 980     102.810 -63.080  25.097  1.00 14.840          H  
ATOM  15284  N   LEU A 981      95.841 -67.320  23.133  1.00  8.980          N  
ATOM  15285  CA  LEU A 981      94.683 -67.042  22.298  1.00  9.090          C  
ATOM  15286  C   LEU A 981      93.422 -67.052  23.151  1.00  8.560          C  
ATOM  15287  O   LEU A 981      92.461 -66.319  22.873  1.00  8.460          O  
ATOM  15288  CB  LEU A 981      94.541 -68.073  21.170  1.00 12.680          C  
ATOM  15289  CG  LEU A 981      95.685 -68.114  20.115  1.00 12.680          C  
ATOM  15290  CD1 LEU A 981      95.383 -69.198  19.092  1.00 12.680          C  
ATOM  15291  CD2 LEU A 981      95.888 -66.754  19.467  1.00 12.680          C  
ATOM  15292  H   LEU A 981      96.401 -68.141  22.963  1.00 10.780          H  
ATOM  15293  HA  LEU A 981      94.777 -66.049  21.876  1.00 10.910          H  
ATOM  15294 1HB  LEU A 981      94.460 -69.060  21.616  1.00 15.220          H  
ATOM  15295 2HB  LEU A 981      93.616 -67.866  20.634  1.00 15.220          H  
ATOM  15296  HG  LEU A 981      96.587 -68.408  20.599  1.00 15.220          H  
ATOM  15297 1HD1 LEU A 981      96.202 -69.257  18.373  1.00 15.220          H  
ATOM  15298 2HD1 LEU A 981      95.274 -70.146  19.584  1.00 15.220          H  
ATOM  15299 3HD1 LEU A 981      94.454 -68.955  18.560  1.00 15.220          H  
ATOM  15300 1HD2 LEU A 981      96.695 -66.818  18.737  1.00 15.220          H  
ATOM  15301 2HD2 LEU A 981      94.989 -66.463  18.965  1.00 15.220          H  
ATOM  15302 3HD2 LEU A 981      96.148 -65.999  20.197  1.00 15.220          H  
ATOM  15303  N   ASN A 982      93.401 -67.907  24.176  1.00  8.320          N  
ATOM  15304  CA  ASN A 982      92.234 -67.985  25.014  1.00  8.000          C  
ATOM  15305  C   ASN A 982      92.296 -66.885  26.046  1.00  7.640          C  
ATOM  15306  O   ASN A 982      91.262 -66.350  26.435  1.00  7.500          O  
ATOM  15307  CB  ASN A 982      92.095 -69.369  25.543  1.00 11.330          C  
ATOM  15308  CG  ASN A 982      91.628 -70.295  24.422  1.00 11.330          C  
ATOM  15309  OD1 ASN A 982      90.854 -69.878  23.556  1.00 11.330          O  
ATOM  15310  ND2 ASN A 982      92.089 -71.501  24.407  1.00 11.330          N  
ATOM  15311  H   ASN A 982      94.207 -68.491  24.419  1.00  9.980          H  
ATOM  15312  HA  ASN A 982      91.357 -67.789  24.401  1.00  9.600          H  
ATOM  15313 1HB  ASN A 982      93.060 -69.698  25.904  1.00 13.590          H  
ATOM  15314 2HB  ASN A 982      91.404 -69.385  26.358  1.00 13.590          H  
ATOM  15315 1HD2 ASN A 982      91.818 -72.134  23.684  1.00 13.590          H  
ATOM  15316 2HD2 ASN A 982      92.726 -71.803  25.134  1.00 13.590          H  
ATOM  15317  N   ALA A 983      93.511 -66.474  26.410  1.00  7.640          N  
ATOM  15318  CA  ALA A 983      93.677 -65.346  27.321  1.00  7.600          C  
ATOM  15319  C   ALA A 983      93.036 -64.100  26.705  1.00  7.600          C  
ATOM  15320  O   ALA A 983      92.497 -63.251  27.409  1.00  7.530          O  
ATOM  15321  CB  ALA A 983      95.134 -65.079  27.608  1.00 10.660          C  
ATOM  15322  H   ALA A 983      94.318 -67.021  26.101  1.00  9.170          H  
ATOM  15323  HA  ALA A 983      93.165 -65.581  28.248  1.00  9.120          H  
ATOM  15324 1HB  ALA A 983      95.219 -64.237  28.284  1.00 12.790          H  
ATOM  15325 2HB  ALA A 983      95.582 -65.970  28.054  1.00 12.790          H  
ATOM  15326 3HB  ALA A 983      95.641 -64.835  26.690  1.00 12.790          H  
ATOM  15327  N   PHE A 984      93.127 -63.967  25.376  1.00  7.860          N  
ATOM  15328  CA  PHE A 984      92.491 -62.837  24.708  1.00  8.060          C  
ATOM  15329  C   PHE A 984      90.979 -63.004  24.742  1.00  7.770          C  
ATOM  15330  O   PHE A 984      90.236 -62.076  25.069  1.00  7.700          O  
ATOM  15331  CB  PHE A 984      92.924 -62.706  23.252  1.00 11.200          C  
ATOM  15332  CG  PHE A 984      94.256 -62.099  23.050  1.00 11.200          C  
ATOM  15333  CD1 PHE A 984      95.332 -62.872  22.669  1.00 11.200          C  
ATOM  15334  CD2 PHE A 984      94.442 -60.736  23.238  1.00 11.200          C  
ATOM  15335  CE1 PHE A 984      96.573 -62.316  22.479  1.00 11.200          C  
ATOM  15336  CE2 PHE A 984      95.684 -60.168  23.049  1.00 11.200          C  
ATOM  15337  CZ  PHE A 984      96.752 -60.960  22.669  1.00 11.200          C  
ATOM  15338  H   PHE A 984      93.683 -64.652  24.855  1.00  9.430          H  
ATOM  15339  HA  PHE A 984      92.765 -61.928  25.237  1.00  9.670          H  
ATOM  15340 1HB  PHE A 984      92.940 -63.700  22.801  1.00 13.440          H  
ATOM  15341 2HB  PHE A 984      92.198 -62.125  22.708  1.00 13.440          H  
ATOM  15342  HD1 PHE A 984      95.192 -63.929  22.515  1.00 13.440          H  
ATOM  15343  HD2 PHE A 984      93.595 -60.113  23.538  1.00 13.440          H  
ATOM  15344  HE1 PHE A 984      97.410 -62.947  22.176  1.00 13.440          H  
ATOM  15345  HE2 PHE A 984      95.826 -59.097  23.198  1.00 13.440          H  
ATOM  15346  HZ  PHE A 984      97.735 -60.514  22.519  1.00 13.440          H  
ATOM  15347  N   ALA A 985      90.489 -64.203  24.445  1.00  7.730          N  
ATOM  15348  CA  ALA A 985      89.046 -64.423  24.482  1.00  7.680          C  
ATOM  15349  C   ALA A 985      88.497 -64.148  25.873  1.00  7.060          C  
ATOM  15350  O   ALA A 985      87.367 -63.655  26.026  1.00  6.920          O  
ATOM  15351  CB  ALA A 985      88.719 -65.828  24.041  1.00 10.770          C  
ATOM  15352  H   ALA A 985      91.119 -64.959  24.148  1.00  9.280          H  
ATOM  15353  HA  ALA A 985      88.582 -63.715  23.821  1.00  9.220          H  
ATOM  15354 1HB  ALA A 985      87.641 -65.975  24.044  1.00 12.930          H  
ATOM  15355 2HB  ALA A 985      89.103 -65.963  23.042  1.00 12.930          H  
ATOM  15356 3HB  ALA A 985      89.189 -66.540  24.715  1.00 12.930          H  
ATOM  15357  N   ALA A 986      89.329 -64.432  26.877  1.00  6.830          N  
ATOM  15358  CA  ALA A 986      89.037 -64.280  28.286  1.00  6.500          C  
ATOM  15359  C   ALA A 986      89.075 -62.834  28.759  1.00  6.270          C  
ATOM  15360  O   ALA A 986      88.983 -62.607  29.959  1.00  6.160          O  
ATOM  15361  CB  ALA A 986      89.996 -65.101  29.104  1.00  9.230          C  
ATOM  15362  H   ALA A 986      90.214 -64.887  26.644  1.00  8.200          H  
ATOM  15363  HA  ALA A 986      88.033 -64.654  28.457  1.00  7.800          H  
ATOM  15364 1HB  ALA A 986      89.726 -65.008  30.154  1.00 11.080          H  
ATOM  15365 2HB  ALA A 986      89.947 -66.144  28.801  1.00 11.080          H  
ATOM  15366 3HB  ALA A 986      90.992 -64.722  28.940  1.00 11.080          H  
ATOM  15367  N   VAL A 987      89.333 -61.876  27.867  1.00  6.420          N  
ATOM  15368  CA  VAL A 987      89.206 -60.478  28.237  1.00  6.520          C  
ATOM  15369  C   VAL A 987      88.092 -59.917  27.364  1.00  6.540          C  
ATOM  15370  O   VAL A 987      87.226 -59.169  27.828  1.00  6.490          O  
ATOM  15371  CB  VAL A 987      90.527 -59.659  28.138  1.00  9.090          C  
ATOM  15372  CG1 VAL A 987      91.517 -60.288  29.065  1.00  9.090          C  
ATOM  15373  CG2 VAL A 987      91.103 -59.571  26.724  1.00  9.090          C  
ATOM  15374  H   VAL A 987      89.540 -62.129  26.904  1.00  7.700          H  
ATOM  15375  HA  VAL A 987      88.876 -60.416  29.267  1.00  7.820          H  
ATOM  15376  HB  VAL A 987      90.330 -58.655  28.501  1.00 10.910          H  
ATOM  15377 1HG1 VAL A 987      92.440 -59.719  29.076  1.00 10.910          H  
ATOM  15378 2HG1 VAL A 987      91.091 -60.301  30.054  1.00 10.910          H  
ATOM  15379 3HG1 VAL A 987      91.729 -61.305  28.754  1.00 10.910          H  
ATOM  15380 1HG2 VAL A 987      92.019 -58.988  26.752  1.00 10.910          H  
ATOM  15381 2HG2 VAL A 987      91.329 -60.545  26.396  1.00 10.910          H  
ATOM  15382 3HG2 VAL A 987      90.410 -59.094  26.037  1.00 10.910          H  
ATOM  15383  N   PHE A 988      88.083 -60.307  26.082  1.00  6.790          N  
ATOM  15384  CA  PHE A 988      87.101 -59.766  25.166  1.00  7.090          C  
ATOM  15385  C   PHE A 988      85.662 -60.090  25.542  1.00  6.770          C  
ATOM  15386  O   PHE A 988      84.815 -59.202  25.501  1.00  6.830          O  
ATOM  15387  CB  PHE A 988      87.335 -60.272  23.737  1.00  9.810          C  
ATOM  15388  CG  PHE A 988      88.448 -59.598  22.964  1.00  9.810          C  
ATOM  15389  CD1 PHE A 988      89.598 -60.292  22.596  1.00  9.810          C  
ATOM  15390  CD2 PHE A 988      88.329 -58.276  22.581  1.00  9.810          C  
ATOM  15391  CE1 PHE A 988      90.594 -59.677  21.861  1.00  9.810          C  
ATOM  15392  CE2 PHE A 988      89.327 -57.661  21.848  1.00  9.810          C  
ATOM  15393  CZ  PHE A 988      90.455 -58.364  21.488  1.00  9.810          C  
ATOM  15394  H   PHE A 988      88.802 -60.941  25.728  1.00  8.150          H  
ATOM  15395  HA  PHE A 988      87.211 -58.682  25.169  1.00  8.510          H  
ATOM  15396 1HB  PHE A 988      87.564 -61.335  23.788  1.00 11.770          H  
ATOM  15397 2HB  PHE A 988      86.413 -60.173  23.162  1.00 11.770          H  
ATOM  15398  HD1 PHE A 988      89.701 -61.331  22.876  1.00 11.770          H  
ATOM  15399  HD2 PHE A 988      87.432 -57.718  22.853  1.00 11.770          H  
ATOM  15400  HE1 PHE A 988      91.486 -60.229  21.568  1.00 11.770          H  
ATOM  15401  HE2 PHE A 988      89.219 -56.621  21.546  1.00 11.770          H  
ATOM  15402  HZ  PHE A 988      91.235 -57.877  20.903  1.00 11.770          H  
ATOM  15403  N   THR A 989      85.353 -61.322  25.961  1.00  6.580          N  
ATOM  15404  CA  THR A 989      83.938 -61.620  26.197  1.00  6.570          C  
ATOM  15405  C   THR A 989      83.277 -60.749  27.256  1.00  6.140          C  
ATOM  15406  O   THR A 989      82.209 -60.183  26.997  1.00  6.190          O  
ATOM  15407  CB  THR A 989      83.724 -63.102  26.542  1.00  9.200          C  
ATOM  15408  OG1 THR A 989      84.141 -63.905  25.429  1.00  9.200          O  
ATOM  15409  CG2 THR A 989      82.230 -63.386  26.846  1.00  9.200          C  
ATOM  15410  H   THR A 989      86.064 -62.055  26.032  1.00  7.900          H  
ATOM  15411  HA  THR A 989      83.413 -61.431  25.274  1.00  7.880          H  
ATOM  15412  HB  THR A 989      84.321 -63.352  27.392  1.00 11.040          H  
ATOM  15413  HG1 THR A 989      85.103 -63.830  25.347  1.00 11.040          H  
ATOM  15414 1HG2 THR A 989      82.093 -64.435  27.078  1.00 11.040          H  
ATOM  15415 2HG2 THR A 989      81.903 -62.803  27.693  1.00 11.040          H  
ATOM  15416 3HG2 THR A 989      81.628 -63.129  25.974  1.00 11.040          H  
ATOM  15417  N   VAL A 990      83.874 -60.610  28.436  1.00  5.870          N  
ATOM  15418  CA  VAL A 990      83.243 -59.779  29.444  1.00  5.740          C  
ATOM  15419  C   VAL A 990      83.393 -58.315  29.160  1.00  5.760          C  
ATOM  15420  O   VAL A 990      82.434 -57.576  29.350  1.00  5.770          O  
ATOM  15421  CB  VAL A 990      83.665 -60.129  30.847  1.00  8.090          C  
ATOM  15422  CG1 VAL A 990      83.076 -59.122  31.860  1.00  8.090          C  
ATOM  15423  CG2 VAL A 990      83.162 -61.500  31.136  1.00  8.090          C  
ATOM  15424  H   VAL A 990      84.751 -61.099  28.646  1.00  7.040          H  
ATOM  15425  HA  VAL A 990      82.189 -59.969  29.423  1.00  6.890          H  
ATOM  15426  HB  VAL A 990      84.722 -60.104  30.906  1.00  9.710          H  
ATOM  15427 1HG1 VAL A 990      83.363 -59.396  32.866  1.00  9.710          H  
ATOM  15428 2HG1 VAL A 990      83.439 -58.118  31.650  1.00  9.710          H  
ATOM  15429 3HG1 VAL A 990      81.988 -59.135  31.787  1.00  9.710          H  
ATOM  15430 1HG2 VAL A 990      83.462 -61.787  32.114  1.00  9.710          H  
ATOM  15431 2HG2 VAL A 990      82.094 -61.514  31.069  1.00  9.710          H  
ATOM  15432 3HG2 VAL A 990      83.564 -62.185  30.418  1.00  9.710          H  
ATOM  15433  N   LEU A 991      84.560 -57.841  28.734  1.00  5.960          N  
ATOM  15434  CA  LEU A 991      84.634 -56.408  28.523  1.00  6.260          C  
ATOM  15435  C   LEU A 991      83.599 -55.984  27.478  1.00  6.380          C  
ATOM  15436  O   LEU A 991      82.928 -54.952  27.636  1.00  6.500          O  
ATOM  15437  CB  LEU A 991      86.047 -56.026  28.080  1.00  8.640          C  
ATOM  15438  CG  LEU A 991      87.175 -56.199  29.154  1.00  8.640          C  
ATOM  15439  CD1 LEU A 991      88.529 -55.979  28.478  1.00  8.640          C  
ATOM  15440  CD2 LEU A 991      86.973 -55.217  30.334  1.00  8.640          C  
ATOM  15441  H   LEU A 991      85.377 -58.437  28.558  1.00  7.150          H  
ATOM  15442  HA  LEU A 991      84.389 -55.907  29.445  1.00  7.510          H  
ATOM  15443 1HB  LEU A 991      86.312 -56.655  27.225  1.00 10.370          H  
ATOM  15444 2HB  LEU A 991      86.042 -54.990  27.752  1.00 10.370          H  
ATOM  15445  HG  LEU A 991      87.158 -57.222  29.535  1.00 10.370          H  
ATOM  15446 1HD1 LEU A 991      89.325 -56.124  29.208  1.00 10.370          H  
ATOM  15447 2HD1 LEU A 991      88.647 -56.701  27.667  1.00 10.370          H  
ATOM  15448 3HD1 LEU A 991      88.581 -54.967  28.078  1.00 10.370          H  
ATOM  15449 1HD2 LEU A 991      87.774 -55.365  31.055  1.00 10.370          H  
ATOM  15450 2HD2 LEU A 991      86.998 -54.191  29.966  1.00 10.370          H  
ATOM  15451 3HD2 LEU A 991      86.026 -55.400  30.823  1.00 10.370          H  
ATOM  15452  N   SER A 992      83.424 -56.791  26.428  1.00  6.520          N  
ATOM  15453  CA  SER A 992      82.415 -56.487  25.440  1.00  6.900          C  
ATOM  15454  C   SER A 992      81.024 -56.666  26.055  1.00  6.620          C  
ATOM  15455  O   SER A 992      80.156 -55.812  25.882  1.00  6.840          O  
ATOM  15456  CB  SER A 992      82.606 -57.346  24.216  1.00  9.510          C  
ATOM  15457  OG  SER A 992      83.797 -57.021  23.535  1.00  9.510          O  
ATOM  15458  H   SER A 992      84.004 -57.619  26.284  1.00  7.820          H  
ATOM  15459  HA  SER A 992      82.527 -55.447  25.144  1.00  8.280          H  
ATOM  15460 1HB  SER A 992      82.632 -58.385  24.523  1.00 11.410          H  
ATOM  15461 2HB  SER A 992      81.774 -57.218  23.557  1.00 11.410          H  
ATOM  15462  HG  SER A 992      83.848 -57.623  22.785  1.00 11.410          H  
ATOM  15463  N   GLY A 993      80.813 -57.715  26.856  1.00  6.270          N  
ATOM  15464  CA  GLY A 993      79.529 -57.927  27.501  1.00  6.230          C  
ATOM  15465  C   GLY A 993      79.118 -56.735  28.351  1.00  6.100          C  
ATOM  15466  O   GLY A 993      77.928 -56.410  28.405  1.00  6.290          O  
ATOM  15467  H   GLY A 993      81.524 -58.436  26.969  1.00  7.520          H  
ATOM  15468 1HA  GLY A 993      78.766 -58.150  26.758  1.00  7.480          H  
ATOM  15469 2HA  GLY A 993      79.616 -58.783  28.144  1.00  7.480          H  
ATOM  15470  N   LEU A 994      80.093 -56.090  29.013  1.00  5.930          N  
ATOM  15471  CA  LEU A 994      79.853 -54.901  29.826  1.00  6.090          C  
ATOM  15472  C   LEU A 994      79.383 -53.756  28.952  1.00  6.390          C  
ATOM  15473  O   LEU A 994      78.438 -53.061  29.326  1.00  6.540          O  
ATOM  15474  CB  LEU A 994      81.128 -54.503  30.596  1.00  8.460          C  
ATOM  15475  CG  LEU A 994      81.554 -55.446  31.753  1.00  8.460          C  
ATOM  15476  CD1 LEU A 994      82.961 -55.101  32.219  1.00  8.460          C  
ATOM  15477  CD2 LEU A 994      80.602 -55.280  32.919  1.00  8.460          C  
ATOM  15478  H   LEU A 994      81.033 -56.486  28.958  1.00  7.120          H  
ATOM  15479  HA  LEU A 994      79.057 -55.117  30.528  1.00  7.310          H  
ATOM  15480 1HB  LEU A 994      81.951 -54.470  29.890  1.00 10.150          H  
ATOM  15481 2HB  LEU A 994      80.991 -53.504  31.006  1.00 10.150          H  
ATOM  15482  HG  LEU A 994      81.535 -56.472  31.405  1.00 10.150          H  
ATOM  15483 1HD1 LEU A 994      83.237 -55.773  33.017  1.00 10.150          H  
ATOM  15484 2HD1 LEU A 994      83.650 -55.216  31.405  1.00 10.150          H  
ATOM  15485 3HD1 LEU A 994      82.992 -54.075  32.574  1.00 10.150          H  
ATOM  15486 1HD2 LEU A 994      80.897 -55.946  33.728  1.00 10.150          H  
ATOM  15487 2HD2 LEU A 994      80.630 -54.248  33.270  1.00 10.150          H  
ATOM  15488 3HD2 LEU A 994      79.618 -55.513  32.611  1.00 10.150          H  
ATOM  15489  N   LEU A 995      79.990 -53.581  27.766  1.00  6.640          N  
ATOM  15490  CA  LEU A 995      79.524 -52.539  26.847  1.00  7.180          C  
ATOM  15491  C   LEU A 995      78.096 -52.843  26.443  1.00  7.210          C  
ATOM  15492  O   LEU A 995      77.257 -51.943  26.353  1.00  7.540          O  
ATOM  15493  CB  LEU A 995      80.371 -52.491  25.569  1.00  9.840          C  
ATOM  15494  CG  LEU A 995      81.798 -51.985  25.662  1.00  9.840          C  
ATOM  15495  CD1 LEU A 995      82.459 -52.246  24.324  1.00  9.840          C  
ATOM  15496  CD2 LEU A 995      81.808 -50.477  25.974  1.00  9.840          C  
ATOM  15497  H   LEU A 995      80.820 -54.147  27.545  1.00  7.970          H  
ATOM  15498  HA  LEU A 995      79.539 -51.581  27.358  1.00  8.620          H  
ATOM  15499 1HB  LEU A 995      80.430 -53.494  25.176  1.00 11.800          H  
ATOM  15500 2HB  LEU A 995      79.857 -51.897  24.832  1.00 11.800          H  
ATOM  15501  HG  LEU A 995      82.341 -52.531  26.438  1.00 11.800          H  
ATOM  15502 1HD1 LEU A 995      83.490 -51.898  24.345  1.00 11.800          H  
ATOM  15503 2HD1 LEU A 995      82.444 -53.310  24.101  1.00 11.800          H  
ATOM  15504 3HD1 LEU A 995      81.909 -51.717  23.565  1.00 11.800          H  
ATOM  15505 1HD2 LEU A 995      82.839 -50.126  26.015  1.00 11.800          H  
ATOM  15506 2HD2 LEU A 995      81.274 -49.937  25.192  1.00 11.800          H  
ATOM  15507 3HD2 LEU A 995      81.333 -50.286  26.931  1.00 11.800          H  
ATOM  15508  N   GLY A 996      77.828 -54.131  26.244  1.00  7.020          N  
ATOM  15509  CA  GLY A 996      76.520 -54.640  25.892  1.00  7.280          C  
ATOM  15510  C   GLY A 996      75.510 -54.250  26.960  1.00  7.080          C  
ATOM  15511  O   GLY A 996      74.484 -53.645  26.644  1.00  7.390          O  
ATOM  15512  H   GLY A 996      78.609 -54.790  26.316  1.00  8.420          H  
ATOM  15513 1HA  GLY A 996      76.217 -54.243  24.924  1.00  8.740          H  
ATOM  15514 2HA  GLY A 996      76.573 -55.725  25.807  1.00  8.740          H  
ATOM  15515  N   MET A 997      75.789 -54.593  28.228  1.00  6.700          N  
ATOM  15516  CA  MET A 997      74.878 -54.248  29.313  1.00  6.750          C  
ATOM  15517  C   MET A 997      74.652 -52.763  29.389  1.00  7.020          C  
ATOM  15518  O   MET A 997      73.519 -52.344  29.617  1.00  7.260          O  
ATOM  15519  CB  MET A 997      75.322 -54.747  30.675  1.00  9.430          C  
ATOM  15520  CG  MET A 997      74.352 -54.293  31.814  1.00  9.430          C  
ATOM  15521  SD  MET A 997      74.767 -54.852  33.460  1.00  9.430          S  
ATOM  15522  CE  MET A 997      76.280 -53.949  33.794  1.00  9.430          C  
ATOM  15523  H   MET A 997      76.652 -55.110  28.405  1.00  8.040          H  
ATOM  15524  HA  MET A 997      73.919 -54.709  29.107  1.00  8.100          H  
ATOM  15525 1HB  MET A 997      75.318 -55.813  30.662  1.00 11.320          H  
ATOM  15526 2HB  MET A 997      76.338 -54.411  30.871  1.00 11.320          H  
ATOM  15527 1HG  MET A 997      74.320 -53.230  31.845  1.00 11.320          H  
ATOM  15528 2HG  MET A 997      73.356 -54.635  31.585  1.00 11.320          H  
ATOM  15529 1HE  MET A 997      76.638 -54.206  34.791  1.00 11.320          H  
ATOM  15530 2HE  MET A 997      77.041 -54.214  33.062  1.00 11.320          H  
ATOM  15531 3HE  MET A 997      76.086 -52.880  33.744  1.00 11.320          H  
ATOM  15532  N   VAL A 998      75.700 -51.955  29.224  1.00  7.160          N  
ATOM  15533  CA  VAL A 998      75.496 -50.522  29.287  1.00  7.690          C  
ATOM  15534  C   VAL A 998      74.560 -50.078  28.191  1.00  8.020          C  
ATOM  15535  O   VAL A 998      73.658 -49.277  28.450  1.00  8.370          O  
ATOM  15536  CB  VAL A 998      76.814 -49.742  29.192  1.00 10.550          C  
ATOM  15537  CG1 VAL A 998      76.526 -48.229  29.038  1.00 10.550          C  
ATOM  15538  CG2 VAL A 998      77.623 -49.996  30.455  1.00 10.550          C  
ATOM  15539  H   VAL A 998      76.636 -52.350  29.080  1.00  8.590          H  
ATOM  15540  HA  VAL A 998      75.037 -50.283  30.235  1.00  9.230          H  
ATOM  15541  HB  VAL A 998      77.376 -50.079  28.315  1.00 12.660          H  
ATOM  15542 1HG1 VAL A 998      77.469 -47.689  28.977  1.00 12.660          H  
ATOM  15543 2HG1 VAL A 998      75.955 -48.033  28.131  1.00 12.660          H  
ATOM  15544 3HG1 VAL A 998      75.961 -47.873  29.899  1.00 12.660          H  
ATOM  15545 1HG2 VAL A 998      78.565 -49.455  30.397  1.00 12.660          H  
ATOM  15546 2HG2 VAL A 998      77.059 -49.655  31.320  1.00 12.660          H  
ATOM  15547 3HG2 VAL A 998      77.822 -51.054  30.557  1.00 12.660          H  
ATOM  15548  N   ALA A 999      74.769 -50.569  26.967  1.00  8.040          N  
ATOM  15549  CA  ALA A 999      73.892 -50.206  25.875  1.00  8.570          C  
ATOM  15550  C   ALA A 999      72.465 -50.626  26.169  1.00  8.540          C  
ATOM  15551  O   ALA A 999      71.529 -49.867  25.901  1.00  9.010          O  
ATOM  15552  CB  ALA A 999      74.337 -50.872  24.598  1.00 11.790          C  
ATOM  15553  H   ALA A 999      75.570 -51.187  26.796  1.00  9.650          H  
ATOM  15554  HA  ALA A 999      73.928 -49.124  25.757  1.00 10.280          H  
ATOM  15555 1HB  ALA A 999      73.688 -50.577  23.776  1.00 14.140          H  
ATOM  15556 2HB  ALA A 999      75.327 -50.584  24.404  1.00 14.140          H  
ATOM  15557 3HB  ALA A 999      74.298 -51.953  24.722  1.00 14.140          H  
ATOM  15558  N   HIS A1000      72.295 -51.804  26.783  1.00  8.090          N  
ATOM  15559  CA  HIS A1000      70.974 -52.302  27.098  1.00  8.220          C  
ATOM  15560  C   HIS A1000      70.320 -51.432  28.155  1.00  8.270          C  
ATOM  15561  O   HIS A1000      69.124 -51.147  28.056  1.00  8.550          O  
ATOM  15562  CB  HIS A1000      71.006 -53.741  27.618  1.00 11.460          C  
ATOM  15563  CG  HIS A1000      71.427 -54.770  26.623  1.00 11.460          C  
ATOM  15564  ND1 HIS A1000      70.900 -54.834  25.364  1.00 11.460          N  
ATOM  15565  CD2 HIS A1000      72.290 -55.808  26.721  1.00 11.460          C  
ATOM  15566  CE1 HIS A1000      71.431 -55.849  24.719  1.00 11.460          C  
ATOM  15567  NE2 HIS A1000      72.276 -56.455  25.524  1.00 11.460          N  
ATOM  15568  H   HIS A1000      73.109 -52.404  26.940  1.00  9.710          H  
ATOM  15569  HA  HIS A1000      70.352 -52.276  26.205  1.00  9.860          H  
ATOM  15570 1HB  HIS A1000      71.672 -53.803  28.475  1.00 13.750          H  
ATOM  15571 2HB  HIS A1000      70.013 -54.001  27.957  1.00 13.750          H  
ATOM  15572  HD2 HIS A1000      72.881 -56.085  27.588  1.00 13.750          H  
ATOM  15573  HE1 HIS A1000      71.203 -56.141  23.692  1.00 13.750          H  
ATOM  15574  HE2 HIS A1000      72.823 -57.273  25.299  1.00 13.750          H  
ATOM  15575  N   MET A1001      71.082 -51.000  29.169  1.00  8.150          N  
ATOM  15576  CA  MET A1001      70.535 -50.131  30.205  1.00  8.420          C  
ATOM  15577  C   MET A1001      70.111 -48.791  29.607  1.00  8.850          C  
ATOM  15578  O   MET A1001      69.047 -48.266  29.951  1.00  9.270          O  
ATOM  15579  CB  MET A1001      71.549 -49.897  31.323  1.00 11.680          C  
ATOM  15580  CG  MET A1001      71.826 -51.112  32.213  1.00 11.680          C  
ATOM  15581  SD  MET A1001      72.847 -50.725  33.670  1.00 11.680          S  
ATOM  15582  CE  MET A1001      74.466 -50.335  32.979  1.00 11.680          C  
ATOM  15583  H   MET A1001      72.050 -51.325  29.232  1.00  9.780          H  
ATOM  15584  HA  MET A1001      69.653 -50.609  30.627  1.00 10.100          H  
ATOM  15585 1HB  MET A1001      72.492 -49.597  30.870  1.00 14.020          H  
ATOM  15586 2HB  MET A1001      71.213 -49.078  31.957  1.00 14.020          H  
ATOM  15587 1HG  MET A1001      70.876 -51.518  32.561  1.00 14.020          H  
ATOM  15588 2HG  MET A1001      72.315 -51.881  31.646  1.00 14.020          H  
ATOM  15589 1HE  MET A1001      75.156 -50.101  33.787  1.00 14.020          H  
ATOM  15590 2HE  MET A1001      74.846 -51.174  32.421  1.00 14.020          H  
ATOM  15591 3HE  MET A1001      74.382 -49.471  32.326  1.00 14.020          H  
ATOM  15592  N   MET A1002      70.929 -48.233  28.698  1.00  8.830          N  
ATOM  15593  CA  MET A1002      70.572 -46.965  28.068  1.00  9.370          C  
ATOM  15594  C   MET A1002      69.332 -47.136  27.205  1.00  9.250          C  
ATOM  15595  O   MET A1002      68.445 -46.275  27.194  1.00  9.690          O  
ATOM  15596  CB  MET A1002      71.717 -46.428  27.225  1.00 12.900          C  
ATOM  15597  CG  MET A1002      72.926 -45.977  28.024  1.00 12.900          C  
ATOM  15598  SD  MET A1002      74.284 -45.468  26.976  1.00 12.900          S  
ATOM  15599  CE  MET A1002      73.729 -43.871  26.375  1.00 12.900          C  
ATOM  15600  H   MET A1002      71.823 -48.686  28.475  1.00 10.600          H  
ATOM  15601  HA  MET A1002      70.340 -46.241  28.849  1.00 11.240          H  
ATOM  15602 1HB  MET A1002      72.051 -47.211  26.540  1.00 15.480          H  
ATOM  15603 2HB  MET A1002      71.356 -45.601  26.627  1.00 15.480          H  
ATOM  15604 1HG  MET A1002      72.645 -45.143  28.665  1.00 15.480          H  
ATOM  15605 2HG  MET A1002      73.266 -46.792  28.660  1.00 15.480          H  
ATOM  15606 1HE  MET A1002      74.476 -43.458  25.697  1.00 15.480          H  
ATOM  15607 2HE  MET A1002      72.791 -43.969  25.861  1.00 15.480          H  
ATOM  15608 3HE  MET A1002      73.597 -43.195  27.221  1.00 15.480          H  
ATOM  15609  N   TYR A1003      69.273 -48.247  26.461  1.00  8.750          N  
ATOM  15610  CA  TYR A1003      68.129 -48.541  25.626  1.00  8.650          C  
ATOM  15611  C   TYR A1003      66.905 -48.666  26.505  1.00  8.520          C  
ATOM  15612  O   TYR A1003      65.827 -48.208  26.137  1.00  8.900          O  
ATOM  15613  CB  TYR A1003      68.294 -49.784  24.778  1.00 12.150          C  
ATOM  15614  CG  TYR A1003      67.119 -49.931  23.859  1.00 12.150          C  
ATOM  15615  CD1 TYR A1003      67.077 -49.174  22.718  1.00 12.150          C  
ATOM  15616  CD2 TYR A1003      66.082 -50.783  24.160  1.00 12.150          C  
ATOM  15617  CE1 TYR A1003      66.014 -49.273  21.865  1.00 12.150          C  
ATOM  15618  CE2 TYR A1003      65.006 -50.889  23.300  1.00 12.150          C  
ATOM  15619  CZ  TYR A1003      64.981 -50.136  22.152  1.00 12.150          C  
ATOM  15620  OH  TYR A1003      63.930 -50.236  21.278  1.00 12.150          O  
ATOM  15621  H   TYR A1003      70.060 -48.901  26.459  1.00 10.500          H  
ATOM  15622  HA  TYR A1003      67.969 -47.699  24.955  1.00 10.380          H  
ATOM  15623 1HB  TYR A1003      69.209 -49.722  24.185  1.00 14.580          H  
ATOM  15624 2HB  TYR A1003      68.361 -50.667  25.414  1.00 14.580          H  
ATOM  15625  HD1 TYR A1003      67.892 -48.494  22.496  1.00 14.580          H  
ATOM  15626  HD2 TYR A1003      66.127 -51.368  25.066  1.00 14.580          H  
ATOM  15627  HE1 TYR A1003      65.987 -48.668  20.963  1.00 14.580          H  
ATOM  15628  HE2 TYR A1003      64.183 -51.563  23.527  1.00 14.580          H  
ATOM  15629  HH  TYR A1003      63.288 -50.880  21.610  1.00 14.580          H  
ATOM  15630  N   THR A1004      67.049 -49.362  27.637  1.00  8.160          N  
ATOM  15631  CA  THR A1004      65.962 -49.559  28.572  1.00  8.200          C  
ATOM  15632  C   THR A1004      65.415 -48.200  28.975  1.00  8.710          C  
ATOM  15633  O   THR A1004      64.210 -47.986  28.922  1.00  9.020          O  
ATOM  15634  CB  THR A1004      66.416 -50.351  29.814  1.00 11.460          C  
ATOM  15635  OG1 THR A1004      66.861 -51.660  29.418  1.00 11.460          O  
ATOM  15636  CG2 THR A1004      65.277 -50.477  30.787  1.00 11.460          C  
ATOM  15637  H   THR A1004      67.951 -49.779  27.851  1.00  9.790          H  
ATOM  15638  HA  THR A1004      65.177 -50.130  28.081  1.00  9.840          H  
ATOM  15639  HB  THR A1004      67.226 -49.837  30.297  1.00 13.760          H  
ATOM  15640  HG1 THR A1004      67.669 -51.572  28.873  1.00 13.760          H  
ATOM  15641 1HG2 THR A1004      65.616 -51.029  31.653  1.00 13.760          H  
ATOM  15642 2HG2 THR A1004      64.956 -49.494  31.097  1.00 13.760          H  
ATOM  15643 3HG2 THR A1004      64.444 -51.000  30.321  1.00 13.760          H  
ATOM  15644  N   GLN A1005      66.273 -47.233  29.304  1.00  8.940          N  
ATOM  15645  CA  GLN A1005      65.730 -45.923  29.657  1.00  9.580          C  
ATOM  15646  C   GLN A1005      64.924 -45.320  28.486  1.00  9.910          C  
ATOM  15647  O   GLN A1005      63.825 -44.791  28.697  1.00 10.320          O  
ATOM  15648  CB  GLN A1005      66.853 -44.969  30.063  1.00 13.160          C  
ATOM  15649  CG  GLN A1005      67.514 -45.314  31.391  1.00 13.160          C  
ATOM  15650  CD  GLN A1005      68.678 -44.394  31.707  1.00 13.160          C  
ATOM  15651  OE1 GLN A1005      69.226 -43.750  30.808  1.00 13.160          O  
ATOM  15652  NE2 GLN A1005      69.058 -44.324  32.978  1.00 13.160          N  
ATOM  15653  H   GLN A1005      67.275 -47.446  29.375  1.00 10.730          H  
ATOM  15654  HA  GLN A1005      65.055 -46.047  30.504  1.00 11.500          H  
ATOM  15655 1HB  GLN A1005      67.624 -44.977  29.292  1.00 15.790          H  
ATOM  15656 2HB  GLN A1005      66.463 -43.956  30.128  1.00 15.790          H  
ATOM  15657 1HG  GLN A1005      66.774 -45.226  32.185  1.00 15.790          H  
ATOM  15658 2HG  GLN A1005      67.887 -46.337  31.341  1.00 15.790          H  
ATOM  15659 1HE2 GLN A1005      69.821 -43.730  33.241  1.00 15.790          H  
ATOM  15660 2HE2 GLN A1005      68.585 -44.865  33.674  1.00 15.790          H  
ATOM  15661  N   VAL A1006      65.416 -45.478  27.243  1.00  9.860          N  
ATOM  15662  CA  VAL A1006      64.688 -44.960  26.080  1.00 10.340          C  
ATOM  15663  C   VAL A1006      63.325 -45.646  25.972  1.00 10.260          C  
ATOM  15664  O   VAL A1006      62.303 -44.969  25.811  1.00 10.860          O  
ATOM  15665  CB  VAL A1006      65.488 -45.196  24.758  1.00 14.280          C  
ATOM  15666  CG1 VAL A1006      64.629 -44.848  23.513  1.00 14.280          C  
ATOM  15667  CG2 VAL A1006      66.771 -44.352  24.768  1.00 14.280          C  
ATOM  15668  H   VAL A1006      66.349 -45.897  27.142  1.00 11.830          H  
ATOM  15669  HA  VAL A1006      64.533 -43.890  26.216  1.00 12.410          H  
ATOM  15670  HB  VAL A1006      65.750 -46.244  24.685  1.00 17.140          H  
ATOM  15671 1HG1 VAL A1006      65.210 -45.035  22.611  1.00 17.140          H  
ATOM  15672 2HG1 VAL A1006      63.727 -45.462  23.480  1.00 17.140          H  
ATOM  15673 3HG1 VAL A1006      64.344 -43.797  23.548  1.00 17.140          H  
ATOM  15674 1HG2 VAL A1006      67.338 -44.534  23.855  1.00 17.140          H  
ATOM  15675 2HG2 VAL A1006      66.512 -43.298  24.832  1.00 17.140          H  
ATOM  15676 3HG2 VAL A1006      67.377 -44.625  25.627  1.00 17.140          H  
ATOM  15677  N   PHE A1007      63.332 -46.975  26.091  1.00  9.620          N  
ATOM  15678  CA  PHE A1007      62.183 -47.866  26.034  1.00  9.660          C  
ATOM  15679  C   PHE A1007      61.133 -47.526  27.082  1.00  9.830          C  
ATOM  15680  O   PHE A1007      59.954 -47.392  26.772  1.00 10.100          O  
ATOM  15681  CB  PHE A1007      62.661 -49.303  26.228  1.00 13.510          C  
ATOM  15682  CG  PHE A1007      61.613 -50.325  26.285  1.00 13.510          C  
ATOM  15683  CD1 PHE A1007      61.074 -50.842  25.146  1.00 13.510          C  
ATOM  15684  CD2 PHE A1007      61.161 -50.786  27.500  1.00 13.510          C  
ATOM  15685  CE1 PHE A1007      60.108 -51.796  25.214  1.00 13.510          C  
ATOM  15686  CE2 PHE A1007      60.199 -51.742  27.567  1.00 13.510          C  
ATOM  15687  CZ  PHE A1007      59.667 -52.253  26.417  1.00 13.510          C  
ATOM  15688  H   PHE A1007      64.242 -47.409  26.221  1.00 11.540          H  
ATOM  15689  HA  PHE A1007      61.733 -47.779  25.047  1.00 11.590          H  
ATOM  15690 1HB  PHE A1007      63.351 -49.559  25.430  1.00 16.210          H  
ATOM  15691 2HB  PHE A1007      63.214 -49.362  27.142  1.00 16.210          H  
ATOM  15692  HD1 PHE A1007      61.423 -50.485  24.177  1.00 16.210          H  
ATOM  15693  HD2 PHE A1007      61.588 -50.380  28.418  1.00 16.210          H  
ATOM  15694  HE1 PHE A1007      59.698 -52.179  24.302  1.00 16.210          H  
ATOM  15695  HE2 PHE A1007      59.867 -52.085  28.532  1.00 16.210          H  
ATOM  15696  HZ  PHE A1007      58.901 -53.011  26.459  1.00 16.210          H  
ATOM  15697  N   GLN A1008      61.553 -47.365  28.336  1.00  9.880          N  
ATOM  15698  CA  GLN A1008      60.625 -47.079  29.425  1.00 10.270          C  
ATOM  15699  C   GLN A1008      59.864 -45.777  29.182  1.00 11.070          C  
ATOM  15700  O   GLN A1008      58.675 -45.675  29.496  1.00 11.420          O  
ATOM  15701  CB  GLN A1008      61.399 -46.963  30.743  1.00 14.220          C  
ATOM  15702  CG  GLN A1008      61.981 -48.275  31.307  1.00 14.220          C  
ATOM  15703  CD  GLN A1008      62.920 -47.987  32.475  1.00 14.220          C  
ATOM  15704  OE1 GLN A1008      63.365 -46.840  32.624  1.00 14.220          O  
ATOM  15705  NE2 GLN A1008      63.232 -48.987  33.296  1.00 14.220          N  
ATOM  15706  H   GLN A1008      62.543 -47.481  28.541  1.00 11.860          H  
ATOM  15707  HA  GLN A1008      59.908 -47.886  29.479  1.00 12.320          H  
ATOM  15708 1HB  GLN A1008      62.235 -46.277  30.590  1.00 17.070          H  
ATOM  15709 2HB  GLN A1008      60.754 -46.524  31.502  1.00 17.070          H  
ATOM  15710 1HG  GLN A1008      61.174 -48.900  31.676  1.00 17.070          H  
ATOM  15711 2HG  GLN A1008      62.526 -48.800  30.533  1.00 17.070          H  
ATOM  15712 1HE2 GLN A1008      63.842 -48.827  34.069  1.00 17.070          H  
ATOM  15713 2HE2 GLN A1008      62.861 -49.935  33.162  1.00 17.070          H  
ATOM  15714  N   VAL A1009      60.549 -44.783  28.624  1.00 11.490          N  
ATOM  15715  CA  VAL A1009      59.923 -43.510  28.303  1.00 12.360          C  
ATOM  15716  C   VAL A1009      59.055 -43.598  27.032  1.00 12.590          C  
ATOM  15717  O   VAL A1009      57.946 -43.057  26.997  1.00 12.950          O  
ATOM  15718  CB  VAL A1009      61.000 -42.415  28.141  1.00 16.960          C  
ATOM  15719  CG1 VAL A1009      60.366 -41.089  27.663  1.00 16.960          C  
ATOM  15720  CG2 VAL A1009      61.711 -42.225  29.477  1.00 16.960          C  
ATOM  15721  H   VAL A1009      61.556 -44.920  28.470  1.00 13.790          H  
ATOM  15722  HA  VAL A1009      59.281 -43.231  29.138  1.00 14.830          H  
ATOM  15723  HB  VAL A1009      61.725 -42.736  27.387  1.00 20.350          H  
ATOM  15724 1HG1 VAL A1009      61.146 -40.337  27.555  1.00 20.350          H  
ATOM  15725 2HG1 VAL A1009      59.873 -41.225  26.702  1.00 20.350          H  
ATOM  15726 3HG1 VAL A1009      59.635 -40.751  28.398  1.00 20.350          H  
ATOM  15727 1HG2 VAL A1009      62.486 -41.468  29.371  1.00 20.350          H  
ATOM  15728 2HG2 VAL A1009      60.991 -41.907  30.229  1.00 20.350          H  
ATOM  15729 3HG2 VAL A1009      62.167 -43.165  29.790  1.00 20.350          H  
ATOM  15730  N   THR A1010      59.610 -44.207  25.980  1.00 12.510          N  
ATOM  15731  CA  THR A1010      59.011 -44.360  24.654  1.00 12.850          C  
ATOM  15732  C   THR A1010      57.770 -45.251  24.570  1.00 12.970          C  
ATOM  15733  O   THR A1010      56.796 -44.909  23.890  1.00 13.210          O  
ATOM  15734  CB  THR A1010      60.062 -44.968  23.689  1.00 17.850          C  
ATOM  15735  OG1 THR A1010      61.191 -44.090  23.583  1.00 17.850          O  
ATOM  15736  CG2 THR A1010      59.478 -45.207  22.299  1.00 17.850          C  
ATOM  15737  H   THR A1010      60.538 -44.604  26.096  1.00 15.010          H  
ATOM  15738  HA  THR A1010      58.737 -43.368  24.301  1.00 15.420          H  
ATOM  15739  HB  THR A1010      60.399 -45.917  24.095  1.00 21.420          H  
ATOM  15740  HG1 THR A1010      61.670 -44.092  24.438  1.00 21.420          H  
ATOM  15741 1HG2 THR A1010      60.241 -45.642  21.692  1.00 21.420          H  
ATOM  15742 2HG2 THR A1010      58.637 -45.891  22.337  1.00 21.420          H  
ATOM  15743 3HG2 THR A1010      59.152 -44.263  21.869  1.00 21.420          H  
ATOM  15744  N   VAL A1011      57.831 -46.420  25.194  1.00 12.900          N  
ATOM  15745  CA  VAL A1011      56.790 -47.422  25.106  1.00 13.040          C  
ATOM  15746  C   VAL A1011      55.913 -47.442  26.335  1.00 13.050          C  
ATOM  15747  O   VAL A1011      56.401 -47.664  27.433  1.00 13.310          O  
ATOM  15748  CB  VAL A1011      57.477 -48.811  24.944  1.00 18.200          C  
ATOM  15749  CG1 VAL A1011      56.464 -49.961  24.881  1.00 18.200          C  
ATOM  15750  CG2 VAL A1011      58.336 -48.789  23.693  1.00 18.200          C  
ATOM  15751  H   VAL A1011      58.652 -46.644  25.756  1.00 15.480          H  
ATOM  15752  HA  VAL A1011      56.174 -47.210  24.232  1.00 15.650          H  
ATOM  15753  HB  VAL A1011      58.113 -48.995  25.816  1.00 21.840          H  
ATOM  15754 1HG1 VAL A1011      56.995 -50.906  24.779  1.00 21.840          H  
ATOM  15755 2HG1 VAL A1011      55.872 -49.990  25.787  1.00 21.840          H  
ATOM  15756 3HG1 VAL A1011      55.804 -49.829  24.025  1.00 21.840          H  
ATOM  15757 1HG2 VAL A1011      58.835 -49.741  23.579  1.00 21.840          H  
ATOM  15758 2HG2 VAL A1011      57.706 -48.606  22.825  1.00 21.840          H  
ATOM  15759 3HG2 VAL A1011      59.080 -48.004  23.773  1.00 21.840          H  
ATOM  15760  N   SER A1012      54.608 -47.245  26.179  1.00 12.930          N  
ATOM  15761  CA  SER A1012      53.791 -47.332  27.375  1.00 13.140          C  
ATOM  15762  C   SER A1012      53.981 -48.720  27.924  1.00 13.030          C  
ATOM  15763  O   SER A1012      53.833 -49.698  27.195  1.00 12.930          O  
ATOM  15764  CB  SER A1012      52.324 -47.124  27.111  1.00 18.310          C  
ATOM  15765  OG  SER A1012      51.594 -47.364  28.296  1.00 18.310          O  
ATOM  15766  H   SER A1012      54.213 -47.045  25.271  1.00 15.520          H  
ATOM  15767  HA  SER A1012      54.144 -46.607  28.109  1.00 15.770          H  
ATOM  15768 1HB  SER A1012      52.152 -46.105  26.770  1.00 21.970          H  
ATOM  15769 2HB  SER A1012      51.989 -47.802  26.327  1.00 21.970          H  
ATOM  15770  HG  SER A1012      50.663 -47.248  28.056  1.00 21.970          H  
ATOM  15771  N   LEU A1013      54.219 -48.828  29.217  1.00 13.220          N  
ATOM  15772  CA  LEU A1013      54.441 -50.143  29.780  1.00 13.330          C  
ATOM  15773  C   LEU A1013      53.167 -50.641  30.455  1.00 13.560          C  
ATOM  15774  O   LEU A1013      53.193 -51.599  31.231  1.00 14.300          O  
ATOM  15775  CB  LEU A1013      55.597 -50.084  30.783  1.00 18.620          C  
ATOM  15776  CG  LEU A1013      56.964 -49.482  30.234  1.00 18.620          C  
ATOM  15777  CD1 LEU A1013      57.994 -49.537  31.366  1.00 18.620          C  
ATOM  15778  CD2 LEU A1013      57.451 -50.176  28.937  1.00 18.620          C  
ATOM  15779  H   LEU A1013      54.312 -47.995  29.783  1.00 15.860          H  
ATOM  15780  HA  LEU A1013      54.685 -50.836  28.980  1.00 16.000          H  
ATOM  15781 1HB  LEU A1013      55.283 -49.481  31.632  1.00 22.340          H  
ATOM  15782 2HB  LEU A1013      55.797 -51.094  31.136  1.00 22.340          H  
ATOM  15783  HG  LEU A1013      56.806 -48.425  29.993  1.00 22.340          H  
ATOM  15784 1HD1 LEU A1013      58.909 -49.090  31.043  1.00 22.340          H  
ATOM  15785 2HD1 LEU A1013      57.611 -48.987  32.226  1.00 22.340          H  
ATOM  15786 3HD1 LEU A1013      58.181 -50.561  31.655  1.00 22.340          H  
ATOM  15787 1HD2 LEU A1013      58.366 -49.688  28.600  1.00 22.340          H  
ATOM  15788 2HD2 LEU A1013      57.640 -51.197  29.091  1.00 22.340          H  
ATOM  15789 3HD2 LEU A1013      56.704 -50.075  28.156  1.00 22.340          H  
ATOM  15790  N   GLY A1014      52.062 -49.920  30.227  1.00 13.070          N  
ATOM  15791  CA  GLY A1014      50.782 -50.251  30.823  1.00 13.370          C  
ATOM  15792  C   GLY A1014      49.937 -51.139  29.911  1.00 13.640          C  
ATOM  15793  O   GLY A1014      50.450 -51.731  28.962  1.00 13.890          O  
ATOM  15794  H   GLY A1014      52.111 -49.128  29.585  1.00 15.680          H  
ATOM  15795 1HA  GLY A1014      50.958 -50.755  31.774  1.00 16.040          H  
ATOM  15796 2HA  GLY A1014      50.257 -49.318  31.030  1.00 16.040          H  
ATOM  15797  N   PRO A1015      48.634 -51.271  30.214  1.00 13.730          N  
ATOM  15798  CA  PRO A1015      47.644 -52.075  29.524  1.00 14.070          C  
ATOM  15799  C   PRO A1015      47.424 -51.607  28.063  1.00 13.810          C  
ATOM  15800  O   PRO A1015      47.660 -50.435  27.778  1.00 14.170          O  
ATOM  15801  CB  PRO A1015      46.380 -51.858  30.370  1.00 21.110          C  
ATOM  15802  CG  PRO A1015      46.877 -51.409  31.718  1.00 21.110          C  
ATOM  15803  CD  PRO A1015      48.104 -50.595  31.420  1.00 21.110          C  
ATOM  15804  HA  PRO A1015      48.030 -53.085  29.606  1.00 16.880          H  
ATOM  15805 1HB  PRO A1015      45.722 -51.123  29.885  1.00 25.330          H  
ATOM  15806 2HB  PRO A1015      45.812 -52.792  30.443  1.00 25.330          H  
ATOM  15807 1HG  PRO A1015      46.096 -50.824  32.233  1.00 25.330          H  
ATOM  15808 2HG  PRO A1015      47.089 -52.280  32.354  1.00 25.330          H  
ATOM  15809 1HD  PRO A1015      47.833 -49.551  31.188  1.00 25.330          H  
ATOM  15810 2HD  PRO A1015      48.775 -50.676  32.281  1.00 25.330          H  
ATOM  15811  N   GLU A1016      46.967 -52.497  27.144  1.00 13.370          N  
ATOM  15812  CA  GLU A1016      46.643 -53.909  27.416  1.00 13.270          C  
ATOM  15813  C   GLU A1016      47.137 -54.858  26.341  1.00 13.230          C  
ATOM  15814  O   GLU A1016      46.497 -55.862  26.057  1.00 13.320          O  
ATOM  15815  CB  GLU A1016      45.123 -54.072  27.594  1.00 18.620          C  
ATOM  15816  CG  GLU A1016      44.269 -53.637  26.399  1.00 18.620          C  
ATOM  15817  CD  GLU A1016      42.778 -53.802  26.651  1.00 18.620          C  
ATOM  15818  OE1 GLU A1016      42.421 -54.256  27.715  1.00 18.620          O  
ATOM  15819  OE2 GLU A1016      42.001 -53.463  25.782  1.00 18.620          O  
ATOM  15820  H   GLU A1016      46.828 -52.164  26.196  1.00 16.040          H  
ATOM  15821  HA  GLU A1016      47.108 -54.246  28.311  1.00 15.920          H  
ATOM  15822 1HB  GLU A1016      44.892 -55.117  27.803  1.00 22.340          H  
ATOM  15823 2HB  GLU A1016      44.788 -53.494  28.446  1.00 22.340          H  
ATOM  15824 1HG  GLU A1016      44.470 -52.589  26.186  1.00 22.340          H  
ATOM  15825 2HG  GLU A1016      44.547 -54.217  25.520  1.00 22.340          H  
ATOM  15826  N   ASP A1017      48.359 -54.646  25.874  1.00 13.250          N  
ATOM  15827  CA  ASP A1017      48.941 -55.510  24.855  1.00 13.380          C  
ATOM  15828  C   ASP A1017      49.706 -56.673  25.475  1.00 12.920          C  
ATOM  15829  O   ASP A1017      49.825 -57.746  24.883  1.00 12.810          O  
ATOM  15830  CB  ASP A1017      49.886 -54.698  23.977  1.00 18.680          C  
ATOM  15831  CG  ASP A1017      49.180 -53.594  23.219  1.00 18.680          C  
ATOM  15832  OD1 ASP A1017      48.322 -53.872  22.415  1.00 18.680          O  
ATOM  15833  OD2 ASP A1017      49.499 -52.460  23.478  1.00 18.680          O  
ATOM  15834  H   ASP A1017      48.860 -53.819  26.173  1.00 15.900          H  
ATOM  15835  HA  ASP A1017      48.137 -55.911  24.239  1.00 16.060          H  
ATOM  15836 1HB  ASP A1017      50.662 -54.249  24.599  1.00 22.420          H  
ATOM  15837 2HB  ASP A1017      50.379 -55.359  23.263  1.00 22.420          H  
ATOM  15838  N   TRP A1018      50.256 -56.436  26.659  1.00 12.750          N  
ATOM  15839  CA  TRP A1018      51.087 -57.390  27.372  1.00 12.360          C  
ATOM  15840  C   TRP A1018      51.235 -57.060  28.849  1.00 11.690          C  
ATOM  15841  O   TRP A1018      50.801 -56.001  29.314  1.00 11.700          O  
ATOM  15842  CB  TRP A1018      52.462 -57.521  26.701  1.00 17.460          C  
ATOM  15843  CG  TRP A1018      53.214 -56.231  26.495  1.00 17.460          C  
ATOM  15844  CD1 TRP A1018      53.241 -55.544  25.335  1.00 17.460          C  
ATOM  15845  CD2 TRP A1018      54.044 -55.473  27.416  1.00 17.460          C  
ATOM  15846  NE1 TRP A1018      54.002 -54.427  25.461  1.00 17.460          N  
ATOM  15847  CE2 TRP A1018      54.494 -54.356  26.721  1.00 17.460          C  
ATOM  15848  CE3 TRP A1018      54.433 -55.648  28.735  1.00 17.460          C  
ATOM  15849  CZ2 TRP A1018      55.300 -53.406  27.307  1.00 17.460          C  
ATOM  15850  CZ3 TRP A1018      55.229 -54.707  29.322  1.00 17.460          C  
ATOM  15851  CH2 TRP A1018      55.643 -53.610  28.628  1.00 17.460          C  
ATOM  15852  H   TRP A1018      50.117 -55.532  27.081  1.00 15.300          H  
ATOM  15853  HA  TRP A1018      50.604 -58.364  27.304  1.00 14.830          H  
ATOM  15854 1HB  TRP A1018      53.093 -58.157  27.304  1.00 20.950          H  
ATOM  15855 2HB  TRP A1018      52.353 -58.006  25.734  1.00 20.950          H  
ATOM  15856  HD1 TRP A1018      52.734 -55.844  24.422  1.00 20.950          H  
ATOM  15857  HE1 TRP A1018      54.190 -53.745  24.684  1.00 20.950          H  
ATOM  15858  HE3 TRP A1018      54.113 -56.498  29.274  1.00 20.950          H  
ATOM  15859  HZ2 TRP A1018      55.647 -52.520  26.765  1.00 20.950          H  
ATOM  15860  HZ3 TRP A1018      55.520 -54.854  30.357  1.00 20.950          H  
ATOM  15861  HH2 TRP A1018      56.254 -52.888  29.125  1.00 20.950          H  
ATOM  15862  N   ARG A1019      51.831 -57.996  29.579  1.00 11.230          N  
ATOM  15863  CA  ARG A1019      52.201 -57.829  30.975  1.00 10.790          C  
ATOM  15864  C   ARG A1019      53.635 -58.348  31.074  1.00 10.180          C  
ATOM  15865  O   ARG A1019      53.989 -59.237  30.296  1.00 10.240          O  
ATOM  15866  CB  ARG A1019      51.308 -58.626  31.917  1.00 15.280          C  
ATOM  15867  CG  ARG A1019      49.844 -58.240  31.937  1.00 15.280          C  
ATOM  15868  CD  ARG A1019      49.615 -56.896  32.545  1.00 15.280          C  
ATOM  15869  NE  ARG A1019      48.204 -56.603  32.632  1.00 15.280          N  
ATOM  15870  CZ  ARG A1019      47.455 -56.085  31.642  1.00 15.280          C  
ATOM  15871  NH1 ARG A1019      47.976 -55.810  30.465  1.00 15.280          N  
ATOM  15872  NH2 ARG A1019      46.162 -55.868  31.855  1.00 15.280          N  
ATOM  15873  H   ARG A1019      52.090 -58.860  29.119  1.00 13.480          H  
ATOM  15874  HA  ARG A1019      52.142 -56.777  31.221  1.00 12.950          H  
ATOM  15875 1HB  ARG A1019      51.356 -59.679  31.645  1.00 18.340          H  
ATOM  15876 2HB  ARG A1019      51.683 -58.543  32.935  1.00 18.340          H  
ATOM  15877 1HG  ARG A1019      49.460 -58.233  30.920  1.00 18.340          H  
ATOM  15878 2HG  ARG A1019      49.290 -58.971  32.522  1.00 18.340          H  
ATOM  15879 1HD  ARG A1019      50.026 -56.884  33.554  1.00 18.340          H  
ATOM  15880 2HD  ARG A1019      50.090 -56.117  31.956  1.00 18.340          H  
ATOM  15881  HE  ARG A1019      47.745 -56.801  33.512  1.00 18.340          H  
ATOM  15882 1HH1 ARG A1019      48.979 -55.962  30.253  1.00 18.340          H  
ATOM  15883 2HH1 ARG A1019      47.378 -55.463  29.748  1.00 18.340          H  
ATOM  15884 1HH2 ARG A1019      45.756 -56.085  32.757  1.00 18.340          H  
ATOM  15885 2HH2 ARG A1019      45.576 -55.491  31.123  1.00 18.340          H  
ATOM  15886  N   PRO A1020      54.492 -57.811  31.958  1.00  9.780          N  
ATOM  15887  CA  PRO A1020      55.847 -58.272  32.149  1.00  9.310          C  
ATOM  15888  C   PRO A1020      55.834 -59.788  32.454  1.00  8.760          C  
ATOM  15889  O   PRO A1020      54.949 -60.246  33.176  1.00  8.400          O  
ATOM  15890  CB  PRO A1020      56.319 -57.440  33.350  1.00 13.960          C  
ATOM  15891  CG  PRO A1020      55.496 -56.177  33.271  1.00 13.960          C  
ATOM  15892  CD  PRO A1020      54.135 -56.626  32.774  1.00 13.960          C  
ATOM  15893  HA  PRO A1020      56.361 -57.997  31.224  1.00 11.170          H  
ATOM  15894 1HB  PRO A1020      56.164 -57.998  34.288  1.00 16.760          H  
ATOM  15895 2HB  PRO A1020      57.399 -57.243  33.271  1.00 16.760          H  
ATOM  15896 1HG  PRO A1020      55.433 -55.708  34.259  1.00 16.760          H  
ATOM  15897 2HG  PRO A1020      55.986 -55.449  32.609  1.00 16.760          H  
ATOM  15898 1HD  PRO A1020      53.475 -56.904  33.612  1.00 16.760          H  
ATOM  15899 2HD  PRO A1020      53.737 -55.799  32.172  1.00 16.760          H  
ATOM  15900  N   HIS A1021      56.799 -60.551  31.911  1.00  8.910          N  
ATOM  15901  CA  HIS A1021      57.931 -60.022  31.164  1.00  8.490          C  
ATOM  15902  C   HIS A1021      57.803 -60.228  29.657  1.00  8.150          C  
ATOM  15903  O   HIS A1021      58.799 -60.391  28.945  1.00  8.730          O  
ATOM  15904  CB  HIS A1021      59.162 -60.767  31.647  1.00 12.050          C  
ATOM  15905  CG  HIS A1021      59.001 -62.231  31.443  1.00 12.050          C  
ATOM  15906  ND1 HIS A1021      58.159 -63.001  32.231  1.00 12.050          N  
ATOM  15907  CD2 HIS A1021      59.555 -63.079  30.546  1.00 12.050          C  
ATOM  15908  CE1 HIS A1021      58.205 -64.258  31.818  1.00 12.050          C  
ATOM  15909  NE2 HIS A1021      59.046 -64.332  30.801  1.00 12.050          N  
ATOM  15910  H   HIS A1021      56.801 -61.563  32.069  1.00 10.690          H  
ATOM  15911  HA  HIS A1021      58.105 -58.977  31.370  1.00 10.190          H  
ATOM  15912 1HB  HIS A1021      60.044 -60.428  31.103  1.00 14.460          H  
ATOM  15913 2HB  HIS A1021      59.323 -60.573  32.706  1.00 14.460          H  
ATOM  15914  HD2 HIS A1021      60.269 -62.814  29.766  1.00 14.460          H  
ATOM  15915  HE1 HIS A1021      57.647 -65.092  32.244  1.00 14.460          H  
ATOM  15916  HE2 HIS A1021      59.281 -65.171  30.285  1.00 14.460          H  
ATOM  15917  N   SER A1022      56.591 -60.047  29.123  1.00  7.430          N  
ATOM  15918  CA  SER A1022      56.370 -60.107  27.685  1.00  7.280          C  
ATOM  15919  C   SER A1022      56.542 -58.706  27.135  1.00  6.840          C  
ATOM  15920  O   SER A1022      55.601 -58.091  26.648  1.00  6.880          O  
ATOM  15921  CB  SER A1022      54.995 -60.662  27.362  1.00 10.250          C  
ATOM  15922  OG  SER A1022      54.875 -62.005  27.766  1.00 10.250          O  
ATOM  15923  H   SER A1022      55.771 -59.884  29.715  1.00  8.920          H  
ATOM  15924  HA  SER A1022      57.121 -60.753  27.232  1.00  8.740          H  
ATOM  15925 1HB  SER A1022      54.247 -60.069  27.870  1.00 12.300          H  
ATOM  15926 2HB  SER A1022      54.809 -60.579  26.293  1.00 12.300          H  
ATOM  15927  HG  SER A1022      53.982 -62.272  27.532  1.00 12.300          H  
ATOM  15928  N   TRP A1023      57.761 -58.223  27.253  1.00  6.720          N  
ATOM  15929  CA  TRP A1023      58.173 -56.869  26.922  1.00  6.660          C  
ATOM  15930  C   TRP A1023      58.376 -56.659  25.433  1.00  6.600          C  
ATOM  15931  O   TRP A1023      58.910 -57.541  24.759  1.00  6.570          O  
ATOM  15932  CB  TRP A1023      59.525 -56.581  27.516  1.00  9.350          C  
ATOM  15933  CG  TRP A1023      59.662 -56.546  28.961  1.00  9.350          C  
ATOM  15934  CD1 TRP A1023      60.219 -57.510  29.732  1.00  9.350          C  
ATOM  15935  CD2 TRP A1023      59.294 -55.502  29.841  1.00  9.350          C  
ATOM  15936  NE1 TRP A1023      60.231 -57.120  31.029  1.00  9.350          N  
ATOM  15937  CE2 TRP A1023      59.666 -55.892  31.112  1.00  9.350          C  
ATOM  15938  CE3 TRP A1023      58.708 -54.289  29.666  1.00  9.350          C  
ATOM  15939  CZ2 TRP A1023      59.463 -55.095  32.183  1.00  9.350          C  
ATOM  15940  CZ3 TRP A1023      58.498 -53.496  30.768  1.00  9.350          C  
ATOM  15941  CH2 TRP A1023      58.866 -53.889  31.983  1.00  9.350          C  
ATOM  15942  H   TRP A1023      58.434 -58.884  27.652  1.00  8.060          H  
ATOM  15943  HA  TRP A1023      57.420 -56.171  27.288  1.00  7.990          H  
ATOM  15944 1HB  TRP A1023      60.210 -57.341  27.156  1.00 11.220          H  
ATOM  15945 2HB  TRP A1023      59.847 -55.624  27.136  1.00 11.220          H  
ATOM  15946  HD1 TRP A1023      60.621 -58.454  29.360  1.00 11.220          H  
ATOM  15947  HE1 TRP A1023      60.613 -57.655  31.797  1.00 11.220          H  
ATOM  15948  HE3 TRP A1023      58.415 -53.962  28.678  1.00 11.220          H  
ATOM  15949  HZ2 TRP A1023      59.754 -55.366  33.147  1.00 11.220          H  
ATOM  15950  HZ3 TRP A1023      58.036 -52.549  30.643  1.00 11.220          H  
ATOM  15951  HH2 TRP A1023      58.695 -53.229  32.831  1.00 11.220          H  
ATOM  15952  N   ASP A1024      58.103 -55.452  24.940  1.00  6.890          N  
ATOM  15953  CA  ASP A1024      58.350 -55.124  23.531  1.00  7.170          C  
ATOM  15954  C   ASP A1024      59.829 -54.857  23.158  1.00  7.140          C  
ATOM  15955  O   ASP A1024      60.182 -53.770  22.699  1.00  7.590          O  
ATOM  15956  CB  ASP A1024      57.537 -53.883  23.121  1.00  9.930          C  
ATOM  15957  CG  ASP A1024      56.025 -54.092  22.972  1.00  9.930          C  
ATOM  15958  OD1 ASP A1024      55.610 -55.110  22.480  1.00  9.930          O  
ATOM  15959  OD2 ASP A1024      55.289 -53.207  23.378  1.00  9.930          O  
ATOM  15960  H   ASP A1024      57.640 -54.782  25.537  1.00  8.270          H  
ATOM  15961  HA  ASP A1024      58.007 -55.970  22.933  1.00  8.600          H  
ATOM  15962 1HB  ASP A1024      57.681 -53.108  23.859  1.00 11.910          H  
ATOM  15963 2HB  ASP A1024      57.917 -53.500  22.175  1.00 11.910          H  
ATOM  15964  N   TYR A1025      60.679 -55.864  23.314  1.00  6.760          N  
ATOM  15965  CA  TYR A1025      62.087 -55.746  22.914  1.00  6.780          C  
ATOM  15966  C   TYR A1025      62.308 -56.692  21.749  1.00  7.280          C  
ATOM  15967  O   TYR A1025      61.639 -57.718  21.642  1.00  7.510          O  
ATOM  15968  CB  TYR A1025      63.098 -56.074  24.018  1.00  9.480          C  
ATOM  15969  CG  TYR A1025      63.179 -55.118  25.196  1.00  9.480          C  
ATOM  15970  CD1 TYR A1025      62.487 -55.408  26.315  1.00  9.480          C  
ATOM  15971  CD2 TYR A1025      63.974 -53.979  25.153  1.00  9.480          C  
ATOM  15972  CE1 TYR A1025      62.549 -54.598  27.427  1.00  9.480          C  
ATOM  15973  CE2 TYR A1025      64.043 -53.156  26.274  1.00  9.480          C  
ATOM  15974  CZ  TYR A1025      63.334 -53.473  27.402  1.00  9.480          C  
ATOM  15975  OH  TYR A1025      63.417 -52.679  28.522  1.00  9.480          O  
ATOM  15976  H   TYR A1025      60.299 -56.732  23.699  1.00  8.110          H  
ATOM  15977  HA  TYR A1025      62.279 -54.732  22.564  1.00  8.140          H  
ATOM  15978 1HB  TYR A1025      62.877 -57.067  24.410  1.00 11.380          H  
ATOM  15979 2HB  TYR A1025      64.083 -56.129  23.574  1.00 11.380          H  
ATOM  15980  HD1 TYR A1025      61.899 -56.298  26.318  1.00 11.380          H  
ATOM  15981  HD2 TYR A1025      64.544 -53.742  24.256  1.00 11.380          H  
ATOM  15982  HE1 TYR A1025      61.993 -54.852  28.327  1.00 11.380          H  
ATOM  15983  HE2 TYR A1025      64.656 -52.269  26.277  1.00 11.380          H  
ATOM  15984  HH  TYR A1025      62.823 -53.014  29.201  1.00 11.380          H  
ATOM  15985  N   GLY A1026      63.232 -56.359  20.861  1.00  7.650          N  
ATOM  15986  CA  GLY A1026      63.492 -57.241  19.734  1.00  8.210          C  
ATOM  15987  C   GLY A1026      64.462 -58.369  20.053  1.00  8.030          C  
ATOM  15988  O   GLY A1026      65.057 -58.436  21.143  1.00  7.620          O  
ATOM  15989  H   GLY A1026      63.748 -55.496  20.963  1.00  9.180          H  
ATOM  15990 1HA  GLY A1026      62.549 -57.664  19.385  1.00  9.850          H  
ATOM  15991 2HA  GLY A1026      63.889 -56.650  18.906  1.00  9.850          H  
ATOM  15992  N   TRP A1027      64.707 -59.191  19.037  1.00  8.490          N  
ATOM  15993  CA  TRP A1027      65.584 -60.340  19.165  1.00  8.440          C  
ATOM  15994  C   TRP A1027      67.017 -59.999  19.496  1.00  8.210          C  
ATOM  15995  O   TRP A1027      67.689 -60.796  20.136  1.00  7.900          O  
ATOM  15996  CB  TRP A1027      65.580 -61.175  17.887  1.00 11.840          C  
ATOM  15997  CG  TRP A1027      64.317 -61.889  17.670  1.00 11.840          C  
ATOM  15998  CD1 TRP A1027      63.416 -61.684  16.670  1.00 11.840          C  
ATOM  15999  CD2 TRP A1027      63.772 -62.940  18.499  1.00 11.840          C  
ATOM  16000  NE1 TRP A1027      62.352 -62.538  16.815  1.00 11.840          N  
ATOM  16001  CE2 TRP A1027      62.554 -63.311  17.934  1.00 11.840          C  
ATOM  16002  CE3 TRP A1027      64.216 -63.585  19.666  1.00 11.840          C  
ATOM  16003  CZ2 TRP A1027      61.764 -64.300  18.489  1.00 11.840          C  
ATOM  16004  CZ3 TRP A1027      63.425 -64.571  20.222  1.00 11.840          C  
ATOM  16005  CH2 TRP A1027      62.230 -64.920  19.650  1.00 11.840          C  
ATOM  16006  H   TRP A1027      64.180 -59.062  18.182  1.00 10.190          H  
ATOM  16007  HA  TRP A1027      65.190 -60.951  19.970  1.00 10.130          H  
ATOM  16008 1HB  TRP A1027      65.765 -60.539  17.026  1.00 14.200          H  
ATOM  16009 2HB  TRP A1027      66.386 -61.909  17.929  1.00 14.200          H  
ATOM  16010  HD1 TRP A1027      63.522 -60.952  15.868  1.00 14.200          H  
ATOM  16011  HE1 TRP A1027      61.547 -62.591  16.204  1.00 14.200          H  
ATOM  16012  HE3 TRP A1027      65.163 -63.318  20.123  1.00 14.200          H  
ATOM  16013  HZ2 TRP A1027      60.810 -64.593  18.051  1.00 14.200          H  
ATOM  16014  HZ3 TRP A1027      63.776 -65.065  21.127  1.00 14.200          H  
ATOM  16015  HH2 TRP A1027      61.630 -65.703  20.113  1.00 14.200          H  
ATOM  16016  N   SER A1028      67.508 -58.829  19.095  1.00  8.420          N  
ATOM  16017  CA  SER A1028      68.884 -58.473  19.388  1.00  8.280          C  
ATOM  16018  C   SER A1028      69.111 -58.302  20.879  1.00  7.630          C  
ATOM  16019  O   SER A1028      70.235 -58.429  21.360  1.00  7.460          O  
ATOM  16020  CB  SER A1028      69.254 -57.200  18.663  1.00 11.650          C  
ATOM  16021  OG  SER A1028      68.554 -56.101  19.168  1.00 11.650          O  
ATOM  16022  H   SER A1028      66.953 -58.177  18.562  1.00 10.100          H  
ATOM  16023  HA  SER A1028      69.533 -59.275  19.036  1.00  9.940          H  
ATOM  16024 1HB  SER A1028      70.315 -57.035  18.792  1.00 13.980          H  
ATOM  16025 2HB  SER A1028      69.062 -57.307  17.599  1.00 13.980          H  
ATOM  16026  HG  SER A1028      68.719 -55.378  18.554  1.00 13.980          H  
ATOM  16027  N   PHE A1029      68.045 -58.065  21.635  1.00  7.280          N  
ATOM  16028  CA  PHE A1029      68.168 -57.908  23.062  1.00  6.720          C  
ATOM  16029  C   PHE A1029      68.106 -59.291  23.661  1.00  6.440          C  
ATOM  16030  O   PHE A1029      69.012 -59.726  24.375  1.00  6.140          O  
ATOM  16031  CB  PHE A1029      67.027 -57.031  23.580  1.00  9.630          C  
ATOM  16032  CG  PHE A1029      67.127 -55.617  23.077  1.00  9.630          C  
ATOM  16033  CD1 PHE A1029      66.456 -55.241  21.928  1.00  9.630          C  
ATOM  16034  CD2 PHE A1029      67.889 -54.675  23.726  1.00  9.630          C  
ATOM  16035  CE1 PHE A1029      66.549 -53.965  21.437  1.00  9.630          C  
ATOM  16036  CE2 PHE A1029      67.991 -53.402  23.238  1.00  9.630          C  
ATOM  16037  CZ  PHE A1029      67.317 -53.052  22.090  1.00  9.630          C  
ATOM  16038  H   PHE A1029      67.123 -58.007  21.213  1.00  8.740          H  
ATOM  16039  HA  PHE A1029      69.126 -57.451  23.301  1.00  8.060          H  
ATOM  16040 1HB  PHE A1029      66.074 -57.445  23.260  1.00 11.560          H  
ATOM  16041 2HB  PHE A1029      67.035 -57.014  24.668  1.00 11.560          H  
ATOM  16042  HD1 PHE A1029      65.863 -55.983  21.411  1.00 11.560          H  
ATOM  16043  HD2 PHE A1029      68.421 -54.953  24.632  1.00 11.560          H  
ATOM  16044  HE1 PHE A1029      66.025 -53.680  20.525  1.00 11.560          H  
ATOM  16045  HE2 PHE A1029      68.609 -52.668  23.755  1.00 11.560          H  
ATOM  16046  HZ  PHE A1029      67.404 -52.041  21.702  1.00 11.560          H  
ATOM  16047  N   CYS A1030      67.085 -60.045  23.256  1.00  6.650          N  
ATOM  16048  CA  CYS A1030      66.870 -61.375  23.812  1.00  6.580          C  
ATOM  16049  C   CYS A1030      68.105 -62.253  23.591  1.00  6.780          C  
ATOM  16050  O   CYS A1030      68.579 -62.953  24.502  1.00  6.620          O  
ATOM  16051  CB  CYS A1030      65.686 -62.034  23.095  1.00  9.240          C  
ATOM  16052  SG  CYS A1030      64.073 -61.233  23.372  1.00  9.240          S  
ATOM  16053  H   CYS A1030      66.418 -59.638  22.595  1.00  7.980          H  
ATOM  16054  HA  CYS A1030      66.668 -61.288  24.878  1.00  7.900          H  
ATOM  16055 1HB  CYS A1030      65.876 -62.045  22.028  1.00 11.090          H  
ATOM  16056 2HB  CYS A1030      65.607 -63.070  23.419  1.00 11.090          H  
ATOM  16057  HG  CYS A1030      64.293 -60.165  22.590  1.00 11.090          H  
ATOM  16058  N   LEU A1031      68.630 -62.175  22.374  1.00  7.180          N  
ATOM  16059  CA  LEU A1031      69.780 -62.916  21.952  1.00  7.430          C  
ATOM  16060  C   LEU A1031      71.049 -62.388  22.567  1.00  7.020          C  
ATOM  16061  O   LEU A1031      71.863 -63.192  22.999  1.00  6.950          O  
ATOM  16062  CB  LEU A1031      69.851 -62.904  20.435  1.00 10.300          C  
ATOM  16063  CG  LEU A1031      70.983 -63.646  19.745  1.00 10.300          C  
ATOM  16064  CD1 LEU A1031      71.023 -65.134  20.101  1.00 10.300          C  
ATOM  16065  CD2 LEU A1031      70.736 -63.488  18.309  1.00 10.300          C  
ATOM  16066  H   LEU A1031      68.180 -61.586  21.678  1.00  8.620          H  
ATOM  16067  HA  LEU A1031      69.643 -63.943  22.282  1.00  8.920          H  
ATOM  16068 1HB  LEU A1031      68.908 -63.283  20.046  1.00 12.360          H  
ATOM  16069 2HB  LEU A1031      69.940 -61.863  20.129  1.00 12.360          H  
ATOM  16070  HG  LEU A1031      71.942 -63.203  20.016  1.00 12.360          H  
ATOM  16071 1HD1 LEU A1031      71.836 -65.613  19.551  1.00 12.360          H  
ATOM  16072 2HD1 LEU A1031      71.201 -65.260  21.170  1.00 12.360          H  
ATOM  16073 3HD1 LEU A1031      70.078 -65.602  19.831  1.00 12.360          H  
ATOM  16074 1HD2 LEU A1031      71.504 -63.969  17.766  1.00 12.360          H  
ATOM  16075 2HD2 LEU A1031      69.776 -63.929  18.040  1.00 12.360          H  
ATOM  16076 3HD2 LEU A1031      70.718 -62.435  18.077  1.00 12.360          H  
ATOM  16077  N   ALA A1032      71.270 -61.066  22.621  1.00  6.820          N  
ATOM  16078  CA  ALA A1032      72.507 -60.594  23.223  1.00  6.530          C  
ATOM  16079  C   ALA A1032      72.629 -61.011  24.680  1.00  6.010          C  
ATOM  16080  O   ALA A1032      73.725 -61.354  25.134  1.00  5.860          O  
ATOM  16081  CB  ALA A1032      72.591 -59.091  23.156  1.00  9.260          C  
ATOM  16082  H   ALA A1032      70.629 -60.364  22.241  1.00  8.180          H  
ATOM  16083  HA  ALA A1032      73.334 -61.030  22.673  1.00  7.840          H  
ATOM  16084 1HB  ALA A1032      73.527 -58.760  23.593  1.00 11.110          H  
ATOM  16085 2HB  ALA A1032      72.542 -58.762  22.138  1.00 11.110          H  
ATOM  16086 3HB  ALA A1032      71.752 -58.675  23.710  1.00 11.110          H  
ATOM  16087  N   TRP A1033      71.518 -60.981  25.436  1.00  5.810          N  
ATOM  16088  CA  TRP A1033      71.602 -61.352  26.846  1.00  5.470          C  
ATOM  16089  C   TRP A1033      71.978 -62.832  26.966  1.00  5.620          C  
ATOM  16090  O   TRP A1033      72.843 -63.211  27.778  1.00  5.460          O  
ATOM  16091  CB  TRP A1033      70.267 -61.085  27.575  1.00  7.790          C  
ATOM  16092  CG  TRP A1033      69.939 -59.599  27.903  1.00  7.790          C  
ATOM  16093  CD1 TRP A1033      68.955 -58.844  27.326  1.00  7.790          C  
ATOM  16094  CD2 TRP A1033      70.558 -58.728  28.903  1.00  7.790          C  
ATOM  16095  NE1 TRP A1033      68.933 -57.586  27.873  1.00  7.790          N  
ATOM  16096  CE2 TRP A1033      69.897 -57.500  28.838  1.00  7.790          C  
ATOM  16097  CE3 TRP A1033      71.588 -58.889  29.837  1.00  7.790          C  
ATOM  16098  CZ2 TRP A1033      70.231 -56.445  29.667  1.00  7.790          C  
ATOM  16099  CZ3 TRP A1033      71.904 -57.809  30.669  1.00  7.790          C  
ATOM  16100  CH2 TRP A1033      71.241 -56.634  30.579  1.00  7.790          C  
ATOM  16101  H   TRP A1033      70.630 -60.661  25.034  1.00  6.970          H  
ATOM  16102  HA  TRP A1033      72.378 -60.751  27.317  1.00  6.560          H  
ATOM  16103 1HB  TRP A1033      69.452 -61.465  26.951  1.00  9.350          H  
ATOM  16104 2HB  TRP A1033      70.247 -61.648  28.504  1.00  9.350          H  
ATOM  16105  HD1 TRP A1033      68.282 -59.186  26.553  1.00  9.350          H  
ATOM  16106  HE1 TRP A1033      68.299 -56.846  27.618  1.00  9.350          H  
ATOM  16107  HE3 TRP A1033      72.121 -59.834  29.918  1.00  9.350          H  
ATOM  16108  HZ2 TRP A1033      69.708 -55.495  29.627  1.00  9.350          H  
ATOM  16109  HZ3 TRP A1033      72.685 -57.921  31.397  1.00  9.350          H  
ATOM  16110  HH2 TRP A1033      71.505 -55.824  31.247  1.00  9.350          H  
ATOM  16111  N   GLY A1034      71.334 -63.664  26.133  1.00  6.060          N  
ATOM  16112  CA  GLY A1034      71.574 -65.094  26.081  1.00  6.380          C  
ATOM  16113  C   GLY A1034      73.008 -65.406  25.682  1.00  6.330          C  
ATOM  16114  O   GLY A1034      73.703 -66.151  26.389  1.00  6.310          O  
ATOM  16115  H   GLY A1034      70.604 -63.286  25.520  1.00  7.270          H  
ATOM  16116 1HA  GLY A1034      71.354 -65.535  27.053  1.00  7.660          H  
ATOM  16117 2HA  GLY A1034      70.888 -65.540  25.361  1.00  7.660          H  
ATOM  16118  N   SER A1035      73.446 -64.814  24.564  1.00  6.390          N  
ATOM  16119  CA  SER A1035      74.766 -65.005  23.996  1.00  6.450          C  
ATOM  16120  C   SER A1035      75.854 -64.591  24.938  1.00  5.950          C  
ATOM  16121  O   SER A1035      76.813 -65.328  25.117  1.00  5.940          O  
ATOM  16122  CB  SER A1035      74.904 -64.236  22.694  1.00  9.010          C  
ATOM  16123  OG  SER A1035      74.084 -64.774  21.693  1.00  9.010          O  
ATOM  16124  H   SER A1035      72.808 -64.215  24.051  1.00  7.670          H  
ATOM  16125  HA  SER A1035      74.891 -66.055  23.794  1.00  7.740          H  
ATOM  16126 1HB  SER A1035      74.622 -63.198  22.869  1.00 10.810          H  
ATOM  16127 2HB  SER A1035      75.942 -64.236  22.371  1.00 10.810          H  
ATOM  16128  HG  SER A1035      74.156 -64.175  20.945  1.00 10.810          H  
ATOM  16129  N   PHE A1036      75.719 -63.468  25.630  1.00  5.610          N  
ATOM  16130  CA  PHE A1036      76.777 -63.126  26.556  1.00  5.280          C  
ATOM  16131  C   PHE A1036      76.985 -64.234  27.579  1.00  5.240          C  
ATOM  16132  O   PHE A1036      78.119 -64.699  27.775  1.00  5.230          O  
ATOM  16133  CB  PHE A1036      76.528 -61.789  27.218  1.00  7.520          C  
ATOM  16134  CG  PHE A1036      77.488 -61.524  28.302  1.00  7.520          C  
ATOM  16135  CD1 PHE A1036      78.828 -61.471  28.047  1.00  7.520          C  
ATOM  16136  CD2 PHE A1036      77.056 -61.293  29.581  1.00  7.520          C  
ATOM  16137  CE1 PHE A1036      79.699 -61.220  29.033  1.00  7.520          C  
ATOM  16138  CE2 PHE A1036      77.955 -61.009  30.580  1.00  7.520          C  
ATOM  16139  CZ  PHE A1036      79.273 -60.969  30.302  1.00  7.520          C  
ATOM  16140  H   PHE A1036      74.923 -62.834  25.484  1.00  6.730          H  
ATOM  16141  HA  PHE A1036      77.698 -63.037  25.978  1.00  6.340          H  
ATOM  16142 1HB  PHE A1036      76.600 -60.991  26.482  1.00  9.030          H  
ATOM  16143 2HB  PHE A1036      75.511 -61.768  27.627  1.00  9.030          H  
ATOM  16144  HD1 PHE A1036      79.205 -61.652  27.040  1.00  9.030          H  
ATOM  16145  HD2 PHE A1036      75.989 -61.329  29.801  1.00  9.030          H  
ATOM  16146  HE1 PHE A1036      80.728 -61.216  28.791  1.00  9.030          H  
ATOM  16147  HE2 PHE A1036      77.606 -60.819  31.601  1.00  9.030          H  
ATOM  16148  HZ  PHE A1036      79.979 -60.754  31.094  1.00  9.030          H  
ATOM  16149  N   THR A1037      75.896 -64.685  28.212  1.00  5.350          N  
ATOM  16150  CA  THR A1037      76.024 -65.739  29.208  1.00  5.550          C  
ATOM  16151  C   THR A1037      76.583 -67.016  28.581  1.00  5.840          C  
ATOM  16152  O   THR A1037      77.453 -67.683  29.156  1.00  5.910          O  
ATOM  16153  CB  THR A1037      74.674 -66.050  29.892  1.00  7.690          C  
ATOM  16154  OG1 THR A1037      74.186 -64.872  30.552  1.00  7.690          O  
ATOM  16155  CG2 THR A1037      74.886 -67.145  30.950  1.00  7.690          C  
ATOM  16156  H   THR A1037      74.976 -64.281  28.005  1.00  6.420          H  
ATOM  16157  HA  THR A1037      76.709 -65.412  29.968  1.00  6.660          H  
ATOM  16158  HB  THR A1037      73.944 -66.379  29.149  1.00  9.230          H  
ATOM  16159  HG1 THR A1037      73.830 -64.262  29.890  1.00  9.230          H  
ATOM  16160 1HG2 THR A1037      73.940 -67.353  31.444  1.00  9.230          H  
ATOM  16161 2HG2 THR A1037      75.253 -68.059  30.486  1.00  9.230          H  
ATOM  16162 3HG2 THR A1037      75.612 -66.800  31.686  1.00  9.230          H  
ATOM  16163  N   CYS A1038      76.058 -67.378  27.416  1.00  6.100          N  
ATOM  16164  CA  CYS A1038      76.460 -68.596  26.743  1.00  6.460          C  
ATOM  16165  C   CYS A1038      77.932 -68.539  26.296  1.00  6.250          C  
ATOM  16166  O   CYS A1038      78.618 -69.555  26.296  1.00  6.420          O  
ATOM  16167  CB  CYS A1038      75.526 -68.871  25.575  1.00  8.900          C  
ATOM  16168  SG  CYS A1038      73.847 -69.262  26.045  1.00  8.900          S  
ATOM  16169  H   CYS A1038      75.331 -66.795  26.999  1.00  7.320          H  
ATOM  16170  HA  CYS A1038      76.347 -69.418  27.445  1.00  7.750          H  
ATOM  16171 1HB  CYS A1038      75.488 -68.007  24.937  1.00 10.680          H  
ATOM  16172 2HB  CYS A1038      75.900 -69.715  25.013  1.00 10.680          H  
ATOM  16173  HG  CYS A1038      73.539 -67.981  26.392  1.00 10.680          H  
ATOM  16174  N   CYS A1039      78.446 -67.361  25.924  1.00  5.940          N  
ATOM  16175  CA  CYS A1039      79.850 -67.260  25.526  1.00  5.840          C  
ATOM  16176  C   CYS A1039      80.682 -67.594  26.763  1.00  5.670          C  
ATOM  16177  O   CYS A1039      81.622 -68.398  26.713  1.00  5.760          O  
ATOM  16178  CB  CYS A1039      80.207 -65.843  25.042  1.00  8.220          C  
ATOM  16179  SG  CYS A1039      79.467 -65.325  23.451  1.00  8.220          S  
ATOM  16180  H   CYS A1039      77.843 -66.545  25.898  1.00  7.130          H  
ATOM  16181  HA  CYS A1039      80.058 -67.982  24.738  1.00  7.010          H  
ATOM  16182 1HB  CYS A1039      79.881 -65.127  25.800  1.00  9.860          H  
ATOM  16183 2HB  CYS A1039      81.288 -65.758  24.953  1.00  9.860          H  
ATOM  16184  HG  CYS A1039      78.185 -65.439  23.897  1.00  9.860          H  
ATOM  16185  N   MET A1040      80.249 -67.044  27.907  1.00  5.520          N  
ATOM  16186  CA  MET A1040      80.909 -67.267  29.180  1.00  5.580          C  
ATOM  16187  C   MET A1040      80.797 -68.694  29.650  1.00  5.970          C  
ATOM  16188  O   MET A1040      81.591 -69.111  30.481  1.00  6.150          O  
ATOM  16189  CB  MET A1040      80.396 -66.364  30.264  1.00  7.790          C  
ATOM  16190  CG  MET A1040      80.769 -64.952  30.094  1.00  7.790          C  
ATOM  16191  SD  MET A1040      80.372 -63.973  31.499  1.00  7.790          S  
ATOM  16192  CE  MET A1040      78.601 -64.059  31.356  1.00  7.790          C  
ATOM  16193  H   MET A1040      79.468 -66.381  27.855  1.00  6.620          H  
ATOM  16194  HA  MET A1040      81.961 -67.053  29.051  1.00  6.700          H  
ATOM  16195 1HB  MET A1040      79.327 -66.459  30.285  1.00  9.350          H  
ATOM  16196 2HB  MET A1040      80.777 -66.695  31.227  1.00  9.350          H  
ATOM  16197 1HG  MET A1040      81.832 -64.878  29.908  1.00  9.350          H  
ATOM  16198 2HG  MET A1040      80.243 -64.543  29.232  1.00  9.350          H  
ATOM  16199 1HE  MET A1040      78.137 -63.414  32.090  1.00  9.350          H  
ATOM  16200 2HE  MET A1040      78.311 -63.744  30.367  1.00  9.350          H  
ATOM  16201 3HE  MET A1040      78.268 -65.072  31.527  1.00  9.350          H  
ATOM  16202  N   ALA A1041      79.849 -69.476  29.130  1.00  6.240          N  
ATOM  16203  CA  ALA A1041      79.674 -70.884  29.510  1.00  6.770          C  
ATOM  16204  C   ALA A1041      80.957 -71.673  29.283  1.00  6.890          C  
ATOM  16205  O   ALA A1041      81.141 -72.746  29.852  1.00  7.220          O  
ATOM  16206  CB  ALA A1041      78.535 -71.516  28.742  1.00  9.270          C  
ATOM  16207  H   ALA A1041      79.166 -69.047  28.502  1.00  7.490          H  
ATOM  16208  HA  ALA A1041      79.425 -70.951  30.551  1.00  8.120          H  
ATOM  16209 1HB  ALA A1041      78.412 -72.548  29.065  1.00 11.120          H  
ATOM  16210 2HB  ALA A1041      77.621 -70.959  28.939  1.00 11.120          H  
ATOM  16211 3HB  ALA A1041      78.756 -71.497  27.683  1.00 11.120          H  
ATOM  16212  N   ALA A1042      81.809 -71.194  28.382  1.00  6.720          N  
ATOM  16213  CA  ALA A1042      83.073 -71.834  28.061  1.00  6.890          C  
ATOM  16214  C   ALA A1042      84.216 -71.430  29.033  1.00  6.680          C  
ATOM  16215  O   ALA A1042      85.328 -71.974  28.973  1.00  6.930          O  
ATOM  16216  CB  ALA A1042      83.439 -71.447  26.632  1.00  9.580          C  
ATOM  16217  H   ALA A1042      81.594 -70.300  27.922  1.00  8.060          H  
ATOM  16218  HA  ALA A1042      82.938 -72.912  28.130  1.00  8.270          H  
ATOM  16219 1HB  ALA A1042      84.356 -71.904  26.337  1.00 11.490          H  
ATOM  16220 2HB  ALA A1042      82.644 -71.759  25.950  1.00 11.490          H  
ATOM  16221 3HB  ALA A1042      83.551 -70.363  26.582  1.00 11.490          H  
ATOM  16222  N   SER A1043      83.952 -70.466  29.907  1.00  6.380          N  
ATOM  16223  CA  SER A1043      84.953 -69.813  30.749  1.00  6.340          C  
ATOM  16224  C   SER A1043      85.703 -70.607  31.790  1.00  6.750          C  
ATOM  16225  O   SER A1043      86.925 -70.714  31.708  1.00  7.000          O  
ATOM  16226  CB  SER A1043      84.310 -68.699  31.465  1.00  8.890          C  
ATOM  16227  OG  SER A1043      83.416 -69.107  32.426  1.00  8.890          O  
ATOM  16228  H   SER A1043      83.000 -70.120  29.974  1.00  7.660          H  
ATOM  16229  HA  SER A1043      85.696 -69.388  30.075  1.00  7.610          H  
ATOM  16230 1HB  SER A1043      85.056 -68.104  31.869  1.00 10.670          H  
ATOM  16231 2HB  SER A1043      83.774 -68.160  30.763  1.00 10.670          H  
ATOM  16232  HG  SER A1043      82.637 -69.474  31.928  1.00 10.670          H  
ATOM  16233  N   VAL A1044      85.038 -71.187  32.769  1.00  7.010          N  
ATOM  16234  CA  VAL A1044      85.851 -71.863  33.787  1.00  7.620          C  
ATOM  16235  C   VAL A1044      86.665 -72.974  33.140  1.00  8.100          C  
ATOM  16236  O   VAL A1044      87.824 -73.199  33.500  1.00  8.400          O  
ATOM  16237  CB  VAL A1044      85.056 -72.344  34.988  1.00 10.420          C  
ATOM  16238  CG1 VAL A1044      85.925 -73.198  35.884  1.00 10.420          C  
ATOM  16239  CG2 VAL A1044      84.549 -71.088  35.755  1.00 10.420          C  
ATOM  16240  H   VAL A1044      84.013 -71.101  32.794  1.00  8.410          H  
ATOM  16241  HA  VAL A1044      86.548 -71.129  34.186  1.00  9.140          H  
ATOM  16242  HB  VAL A1044      84.256 -72.960  34.669  1.00 12.510          H  
ATOM  16243 1HG1 VAL A1044      85.331 -73.521  36.736  1.00 12.510          H  
ATOM  16244 2HG1 VAL A1044      86.285 -74.077  35.353  1.00 12.510          H  
ATOM  16245 3HG1 VAL A1044      86.777 -72.616  36.227  1.00 12.510          H  
ATOM  16246 1HG2 VAL A1044      83.980 -71.388  36.628  1.00 12.510          H  
ATOM  16247 2HG2 VAL A1044      85.401 -70.491  36.077  1.00 12.510          H  
ATOM  16248 3HG2 VAL A1044      83.915 -70.489  35.099  1.00 12.510          H  
ATOM  16249  N   THR A1045      86.060 -73.688  32.203  1.00  8.230          N  
ATOM  16250  CA  THR A1045      86.762 -74.729  31.487  1.00  8.770          C  
ATOM  16251  C   THR A1045      88.028 -74.107  30.865  1.00  8.750          C  
ATOM  16252  O   THR A1045      89.121 -74.683  30.927  1.00  9.150          O  
ATOM  16253  CB  THR A1045      85.849 -75.353  30.422  1.00 12.060          C  
ATOM  16254  OG1 THR A1045      84.680 -75.906  31.057  1.00 12.060          O  
ATOM  16255  CG2 THR A1045      86.591 -76.442  29.743  1.00 12.060          C  
ATOM  16256  H   THR A1045      85.100 -73.490  31.969  1.00  9.880          H  
ATOM  16257  HA  THR A1045      87.064 -75.504  32.188  1.00 10.520          H  
ATOM  16258  HB  THR A1045      85.544 -74.594  29.699  1.00 14.470          H  
ATOM  16259  HG1 THR A1045      84.035 -76.135  30.383  1.00 14.470          H  
ATOM  16260 1HG2 THR A1045      85.973 -76.912  28.990  1.00 14.470          H  
ATOM  16261 2HG2 THR A1045      87.460 -76.011  29.278  1.00 14.470          H  
ATOM  16262 3HG2 THR A1045      86.901 -77.192  30.467  1.00 14.470          H  
ATOM  16263  N   THR A1046      87.896 -72.914  30.285  1.00  8.380          N  
ATOM  16264  CA  THR A1046      89.037 -72.203  29.741  1.00  8.400          C  
ATOM  16265  C   THR A1046      90.100 -71.960  30.860  1.00  8.630          C  
ATOM  16266  O   THR A1046      91.293 -72.154  30.629  1.00  8.810          O  
ATOM  16267  CB  THR A1046      88.586 -70.879  29.048  1.00 11.750          C  
ATOM  16268  OG1 THR A1046      87.687 -71.181  27.958  1.00 11.750          O  
ATOM  16269  CG2 THR A1046      89.756 -70.147  28.496  1.00 11.750          C  
ATOM  16270  H   THR A1046      86.963 -72.509  30.168  1.00 10.060          H  
ATOM  16271  HA  THR A1046      89.481 -72.830  28.978  1.00 10.080          H  
ATOM  16272  HB  THR A1046      88.098 -70.240  29.750  1.00 14.100          H  
ATOM  16273  HG1 THR A1046      86.864 -71.578  28.318  1.00 14.100          H  
ATOM  16274 1HG2 THR A1046      89.426 -69.229  28.015  1.00 14.100          H  
ATOM  16275 2HG2 THR A1046      90.414 -69.911  29.288  1.00 14.100          H  
ATOM  16276 3HG2 THR A1046      90.252 -70.773  27.773  1.00 14.100          H  
ATOM  16277  N   LEU A1047      89.691 -71.565  32.068  1.00  8.750          N  
ATOM  16278  CA  LEU A1047      90.633 -71.319  33.188  1.00  9.180          C  
ATOM  16279  C   LEU A1047      91.396 -72.586  33.686  1.00  9.800          C  
ATOM  16280  O   LEU A1047      92.538 -72.509  34.184  1.00  9.940          O  
ATOM  16281  CB  LEU A1047      89.879 -70.757  34.414  1.00 12.680          C  
ATOM  16282  CG  LEU A1047      89.659 -69.228  34.525  1.00 12.680          C  
ATOM  16283  CD1 LEU A1047      88.838 -68.727  33.333  1.00 12.680          C  
ATOM  16284  CD2 LEU A1047      88.952 -68.939  35.896  1.00 12.680          C  
ATOM  16285  H   LEU A1047      88.686 -71.375  32.173  1.00 10.500          H  
ATOM  16286  HA  LEU A1047      91.360 -70.589  32.849  1.00 11.020          H  
ATOM  16287 1HB  LEU A1047      88.908 -71.219  34.446  1.00 15.220          H  
ATOM  16288 2HB  LEU A1047      90.416 -71.071  35.305  1.00 15.220          H  
ATOM  16289  HG  LEU A1047      90.598 -68.716  34.485  1.00 15.220          H  
ATOM  16290 1HD1 LEU A1047      88.688 -67.664  33.405  1.00 15.220          H  
ATOM  16291 2HD1 LEU A1047      89.353 -68.934  32.403  1.00 15.220          H  
ATOM  16292 3HD1 LEU A1047      87.882 -69.211  33.330  1.00 15.220          H  
ATOM  16293 1HD2 LEU A1047      88.790 -67.873  36.012  1.00 15.220          H  
ATOM  16294 2HD2 LEU A1047      87.992 -69.455  35.928  1.00 15.220          H  
ATOM  16295 3HD2 LEU A1047      89.583 -69.293  36.710  1.00 15.220          H  
ATOM  16296  N   ASN A1048      90.774 -73.753  33.548  1.00 10.290          N  
ATOM  16297  CA  ASN A1048      91.350 -75.002  34.039  1.00 11.000          C  
ATOM  16298  C   ASN A1048      92.707 -75.461  33.441  1.00 11.330          C  
ATOM  16299  O   ASN A1048      93.478 -76.112  34.155  1.00 11.760          O  
ATOM  16300  CB  ASN A1048      90.312 -76.099  33.925  1.00 15.120          C  
ATOM  16301  CG  ASN A1048      89.198 -75.971  34.969  1.00 15.120          C  
ATOM  16302  OD1 ASN A1048      89.371 -75.321  36.007  1.00 15.120          O  
ATOM  16303  ND2 ASN A1048      88.075 -76.591  34.716  1.00 15.120          N  
ATOM  16304  H   ASN A1048      89.812 -73.755  33.180  1.00 12.350          H  
ATOM  16305  HA  ASN A1048      91.532 -74.859  35.104  1.00 13.200          H  
ATOM  16306 1HB  ASN A1048      89.872 -76.087  32.929  1.00 18.140          H  
ATOM  16307 2HB  ASN A1048      90.796 -77.052  34.065  1.00 18.140          H  
ATOM  16308 1HD2 ASN A1048      87.324 -76.551  35.374  1.00 18.140          H  
ATOM  16309 2HD2 ASN A1048      87.960 -77.109  33.872  1.00 18.140          H  
ATOM  16310  N   SER A1049      93.033 -75.152  32.172  1.00 11.160          N  
ATOM  16311  CA  SER A1049      94.340 -75.608  31.638  1.00 11.530          C  
ATOM  16312  C   SER A1049      95.493 -74.934  32.345  1.00 11.550          C  
ATOM  16313  O   SER A1049      96.570 -75.522  32.496  1.00 12.060          O  
ATOM  16314  CB  SER A1049      94.512 -75.433  30.133  1.00 15.990          C  
ATOM  16315  OG  SER A1049      93.736 -76.302  29.434  1.00 15.990          O  
ATOM  16316  H   SER A1049      92.388 -74.608  31.606  1.00 13.390          H  
ATOM  16317  HA  SER A1049      94.418 -76.678  31.831  1.00 13.840          H  
ATOM  16318 1HB  SER A1049      94.225 -74.456  29.846  1.00 19.190          H  
ATOM  16319 2HB  SER A1049      95.557 -75.565  29.858  1.00 19.190          H  
ATOM  16320  HG  SER A1049      93.922 -76.137  28.499  1.00 19.190          H  
ATOM  16321  N   TYR A1050      95.301 -73.671  32.725  1.00 11.050          N  
ATOM  16322  CA  TYR A1050      96.325 -72.922  33.418  1.00 11.130          C  
ATOM  16323  C   TYR A1050      96.614 -73.638  34.711  1.00 11.680          C  
ATOM  16324  O   TYR A1050      97.769 -73.896  35.040  1.00 11.790          O  
ATOM  16325  CB  TYR A1050      95.852 -71.524  33.721  1.00 15.550          C  
ATOM  16326  CG  TYR A1050      96.849 -70.647  34.409  1.00 15.550          C  
ATOM  16327  CD1 TYR A1050      97.777 -69.955  33.662  1.00 15.550          C  
ATOM  16328  CD2 TYR A1050      96.836 -70.526  35.785  1.00 15.550          C  
ATOM  16329  CE1 TYR A1050      98.678 -69.139  34.283  1.00 15.550          C  
ATOM  16330  CE2 TYR A1050      97.749 -69.718  36.402  1.00 15.550          C  
ATOM  16331  CZ  TYR A1050      98.663 -69.025  35.660  1.00 15.550          C  
ATOM  16332  OH  TYR A1050      99.569 -68.205  36.273  1.00 15.550          O  
ATOM  16333  H   TYR A1050      94.393 -73.228  32.574  1.00 13.260          H  
ATOM  16334  HA  TYR A1050      97.234 -72.898  32.817  1.00 13.360          H  
ATOM  16335 1HB  TYR A1050      95.542 -71.042  32.806  1.00 18.660          H  
ATOM  16336 2HB  TYR A1050      94.982 -71.596  34.361  1.00 18.660          H  
ATOM  16337  HD1 TYR A1050      97.786 -70.049  32.579  1.00 18.660          H  
ATOM  16338  HD2 TYR A1050      96.103 -71.070  36.381  1.00 18.660          H  
ATOM  16339  HE1 TYR A1050      99.410 -68.581  33.695  1.00 18.660          H  
ATOM  16340  HE2 TYR A1050      97.742 -69.623  37.486  1.00 18.660          H  
ATOM  16341  HH  TYR A1050     100.147 -67.833  35.601  1.00 18.660          H  
ATOM  16342  N   THR A1051      95.547 -73.955  35.451  1.00 12.120          N  
ATOM  16343  CA  THR A1051      95.706 -74.610  36.746  1.00 12.800          C  
ATOM  16344  C   THR A1051      96.426 -75.947  36.593  1.00 13.360          C  
ATOM  16345  O   THR A1051      97.349 -76.249  37.359  1.00 13.840          O  
ATOM  16346  CB  THR A1051      94.343 -74.812  37.441  1.00 17.650          C  
ATOM  16347  OG1 THR A1051      93.737 -73.529  37.686  1.00 17.650          O  
ATOM  16348  CG2 THR A1051      94.536 -75.532  38.778  1.00 17.650          C  
ATOM  16349  H   THR A1051      94.617 -73.700  35.105  1.00 14.540          H  
ATOM  16350  HA  THR A1051      96.317 -73.969  37.381  1.00 15.360          H  
ATOM  16351  HB  THR A1051      93.687 -75.402  36.798  1.00 21.180          H  
ATOM  16352  HG1 THR A1051      93.488 -73.129  36.848  1.00 21.180          H  
ATOM  16353 1HG2 THR A1051      93.571 -75.660  39.260  1.00 21.180          H  
ATOM  16354 2HG2 THR A1051      94.985 -76.508  38.619  1.00 21.180          H  
ATOM  16355 3HG2 THR A1051      95.186 -74.937  39.419  1.00 21.180          H  
ATOM  16356  N   LYS A1052      96.009 -76.750  35.606  1.00 13.370          N  
ATOM  16357  CA  LYS A1052      96.636 -78.044  35.365  1.00 13.960          C  
ATOM  16358  C   LYS A1052      98.127 -77.871  35.077  1.00 14.170          C  
ATOM  16359  O   LYS A1052      98.955 -78.618  35.613  1.00 14.680          O  
ATOM  16360  CB  LYS A1052      95.948 -78.758  34.199  1.00 19.310          C  
ATOM  16361  CG  LYS A1052      96.471 -80.174  33.878  1.00 19.310          C  
ATOM  16362  CD  LYS A1052      95.677 -80.784  32.707  1.00 19.310          C  
ATOM  16363  CE  LYS A1052      96.029 -82.260  32.440  1.00 19.310          C  
ATOM  16364  NZ  LYS A1052      97.446 -82.457  31.982  1.00 19.310          N  
ATOM  16365  H   LYS A1052      95.213 -76.460  35.028  1.00 16.040          H  
ATOM  16366  HA  LYS A1052      96.533 -78.653  36.262  1.00 16.750          H  
ATOM  16367 1HB  LYS A1052      94.879 -78.826  34.403  1.00 23.170          H  
ATOM  16368 2HB  LYS A1052      96.061 -78.152  33.299  1.00 23.170          H  
ATOM  16369 1HG  LYS A1052      97.531 -80.119  33.610  1.00 23.170          H  
ATOM  16370 2HG  LYS A1052      96.371 -80.809  34.758  1.00 23.170          H  
ATOM  16371 1HD  LYS A1052      94.610 -80.710  32.919  1.00 23.170          H  
ATOM  16372 2HD  LYS A1052      95.886 -80.208  31.805  1.00 23.170          H  
ATOM  16373 1HE  LYS A1052      95.873 -82.835  33.352  1.00 23.170          H  
ATOM  16374 2HE  LYS A1052      95.359 -82.637  31.668  1.00 23.170          H  
ATOM  16375 1HZ  LYS A1052      97.624 -83.432  31.816  1.00 23.170          H  
ATOM  16376 2HZ  LYS A1052      97.620 -81.947  31.134  1.00 23.170          H  
ATOM  16377 3HZ  LYS A1052      98.109 -82.134  32.699  1.00 23.170          H  
ATOM  16378  N   THR A1053      98.462 -76.878  34.241  1.00 13.820          N  
ATOM  16379  CA  THR A1053      99.831 -76.573  33.854  1.00 14.070          C  
ATOM  16380  C   THR A1053     100.669 -76.230  35.081  1.00 14.330          C  
ATOM  16381  O   THR A1053     101.796 -76.716  35.217  1.00 14.870          O  
ATOM  16382  CB  THR A1053      99.876 -75.395  32.850  1.00 19.600          C  
ATOM  16383  OG1 THR A1053      99.148 -75.742  31.658  1.00 19.600          O  
ATOM  16384  CG2 THR A1053     101.315 -75.087  32.474  1.00 19.600          C  
ATOM  16385  H   THR A1053      97.718 -76.331  33.805  1.00 16.580          H  
ATOM  16386  HA  THR A1053     100.261 -77.456  33.380  1.00 16.880          H  
ATOM  16387  HB  THR A1053      99.429 -74.514  33.297  1.00 23.520          H  
ATOM  16388  HG1 THR A1053      98.188 -75.777  31.865  1.00 23.520          H  
ATOM  16389 1HG2 THR A1053     101.330 -74.262  31.765  1.00 23.520          H  
ATOM  16390 2HG2 THR A1053     101.881 -74.813  33.352  1.00 23.520          H  
ATOM  16391 3HG2 THR A1053     101.764 -75.968  32.017  1.00 23.520          H  
ATOM  16392  N   VAL A1054     100.115 -75.402  35.979  1.00 14.010          N  
ATOM  16393  CA  VAL A1054     100.815 -75.013  37.196  1.00 14.290          C  
ATOM  16394  C   VAL A1054     101.111 -76.241  38.048  1.00 14.750          C  
ATOM  16395  O   VAL A1054     102.217 -76.370  38.579  1.00 14.840          O  
ATOM  16396  CB  VAL A1054      99.988 -74.012  38.041  1.00 19.890          C  
ATOM  16397  CG1 VAL A1054     100.664 -73.789  39.406  1.00 19.890          C  
ATOM  16398  CG2 VAL A1054      99.876 -72.699  37.322  1.00 19.890          C  
ATOM  16399  H   VAL A1054      99.198 -74.999  35.757  1.00 16.810          H  
ATOM  16400  HA  VAL A1054     101.752 -74.541  36.922  1.00 17.150          H  
ATOM  16401  HB  VAL A1054      98.992 -74.423  38.208  1.00 23.870          H  
ATOM  16402 1HG1 VAL A1054     100.073 -73.086  39.988  1.00 23.870          H  
ATOM  16403 2HG1 VAL A1054     100.734 -74.722  39.951  1.00 23.870          H  
ATOM  16404 3HG1 VAL A1054     101.668 -73.382  39.251  1.00 23.870          H  
ATOM  16405 1HG2 VAL A1054      99.291 -72.000  37.913  1.00 23.870          H  
ATOM  16406 2HG2 VAL A1054     100.852 -72.319  37.188  1.00 23.870          H  
ATOM  16407 3HG2 VAL A1054      99.411 -72.827  36.364  1.00 23.870          H  
ATOM  16408  N   ILE A1055     100.139 -77.138  38.192  1.00 15.130          N  
ATOM  16409  CA  ILE A1055     100.347 -78.342  38.985  1.00 15.790          C  
ATOM  16410  C   ILE A1055     101.468 -79.208  38.397  1.00 16.140          C  
ATOM  16411  O   ILE A1055     102.352 -79.678  39.144  1.00 16.370          O  
ATOM  16412  CB  ILE A1055      99.033 -79.151  39.080  1.00 21.840          C  
ATOM  16413  CG1 ILE A1055      98.013 -78.348  39.936  1.00 21.840          C  
ATOM  16414  CG2 ILE A1055      99.299 -80.558  39.664  1.00 21.840          C  
ATOM  16415  CD1 ILE A1055      96.583 -78.851  39.859  1.00 21.840          C  
ATOM  16416  H   ILE A1055      99.222 -76.944  37.770  1.00 18.160          H  
ATOM  16417  HA  ILE A1055     100.639 -78.045  39.989  1.00 18.950          H  
ATOM  16418  HB  ILE A1055      98.605 -79.253  38.084  1.00 26.210          H  
ATOM  16419 1HG1 ILE A1055      98.332 -78.377  40.974  1.00 26.210          H  
ATOM  16420 2HG1 ILE A1055      98.022 -77.311  39.604  1.00 26.210          H  
ATOM  16421 1HG2 ILE A1055      98.377 -81.122  39.718  1.00 26.210          H  
ATOM  16422 2HG2 ILE A1055      99.993 -81.096  39.026  1.00 26.210          H  
ATOM  16423 3HG2 ILE A1055      99.724 -80.463  40.662  1.00 26.210          H  
ATOM  16424 1HD1 ILE A1055      95.949 -78.220  40.481  1.00 26.210          H  
ATOM  16425 2HD1 ILE A1055      96.240 -78.797  38.824  1.00 26.210          H  
ATOM  16426 3HD1 ILE A1055      96.518 -79.872  40.208  1.00 26.210          H  
ATOM  16427  N   GLU A1056     101.438 -79.432  37.074  1.00 16.250          N  
ATOM  16428  CA  GLU A1056     102.469 -80.237  36.429  1.00 16.650          C  
ATOM  16429  C   GLU A1056     103.848 -79.603  36.589  1.00 16.390          C  
ATOM  16430  O   GLU A1056     104.827 -80.308  36.844  1.00 16.660          O  
ATOM  16431  CB  GLU A1056     102.154 -80.423  34.945  1.00 23.150          C  
ATOM  16432  CG  GLU A1056     100.969 -81.330  34.667  1.00 23.150          C  
ATOM  16433  CD  GLU A1056     100.639 -81.421  33.207  1.00 23.150          C  
ATOM  16434  OE1 GLU A1056     101.223 -80.699  32.437  1.00 23.150          O  
ATOM  16435  OE2 GLU A1056      99.791 -82.228  32.858  1.00 23.150          O  
ATOM  16436  H   GLU A1056     100.668 -79.042  36.515  1.00 19.500          H  
ATOM  16437  HA  GLU A1056     102.483 -81.216  36.903  1.00 19.980          H  
ATOM  16438 1HB  GLU A1056     101.933 -79.447  34.505  1.00 27.780          H  
ATOM  16439 2HB  GLU A1056     103.025 -80.827  34.432  1.00 27.780          H  
ATOM  16440 1HG  GLU A1056     101.193 -82.326  35.044  1.00 27.780          H  
ATOM  16441 2HG  GLU A1056     100.102 -80.953  35.210  1.00 27.780          H  
ATOM  16442  N   PHE A1057     103.913 -78.269  36.480  1.00 15.940          N  
ATOM  16443  CA  PHE A1057     105.128 -77.481  36.645  1.00 15.760          C  
ATOM  16444  C   PHE A1057     105.751 -77.673  38.015  1.00 16.110          C  
ATOM  16445  O   PHE A1057     106.955 -77.880  38.137  1.00 16.180          O  
ATOM  16446  CB  PHE A1057     104.825 -75.999  36.461  1.00 22.140          C  
ATOM  16447  CG  PHE A1057     105.954 -75.105  36.781  1.00 22.140          C  
ATOM  16448  CD1 PHE A1057     106.932 -74.833  35.858  1.00 22.140          C  
ATOM  16449  CD2 PHE A1057     106.036 -74.516  38.048  1.00 22.140          C  
ATOM  16450  CE1 PHE A1057     107.967 -73.990  36.181  1.00 22.140          C  
ATOM  16451  CE2 PHE A1057     107.055 -73.688  38.364  1.00 22.140          C  
ATOM  16452  CZ  PHE A1057     108.025 -73.420  37.432  1.00 22.140          C  
ATOM  16453  H   PHE A1057     103.060 -77.769  36.219  1.00 19.130          H  
ATOM  16454  HA  PHE A1057     105.850 -77.795  35.894  1.00 18.910          H  
ATOM  16455 1HB  PHE A1057     104.526 -75.826  35.431  1.00 26.560          H  
ATOM  16456 2HB  PHE A1057     103.994 -75.720  37.080  1.00 26.560          H  
ATOM  16457  HD1 PHE A1057     106.881 -75.288  34.868  1.00 26.560          H  
ATOM  16458  HD2 PHE A1057     105.267 -74.721  38.786  1.00 26.560          H  
ATOM  16459  HE1 PHE A1057     108.743 -73.774  35.451  1.00 26.560          H  
ATOM  16460  HE2 PHE A1057     107.109 -73.231  39.359  1.00 26.560          H  
ATOM  16461  HZ  PHE A1057     108.846 -72.747  37.693  1.00 26.560          H  
ATOM  16462  N   ARG A1058     104.912 -77.539  39.051  1.00 16.420          N  
ATOM  16463  CA  ARG A1058     105.318 -77.679  40.444  1.00 16.870          C  
ATOM  16464  C   ARG A1058     105.763 -79.101  40.776  1.00 17.220          C  
ATOM  16465  O   ARG A1058     106.535 -79.311  41.709  1.00 17.470          O  
ATOM  16466  CB  ARG A1058     104.172 -77.298  41.363  1.00 23.440          C  
ATOM  16467  CG  ARG A1058     103.802 -75.821  41.370  1.00 23.440          C  
ATOM  16468  CD  ARG A1058     102.577 -75.591  42.157  1.00 23.440          C  
ATOM  16469  NE  ARG A1058     102.808 -75.822  43.573  1.00 23.440          N  
ATOM  16470  CZ  ARG A1058     101.888 -76.139  44.497  1.00 23.440          C  
ATOM  16471  NH1 ARG A1058     100.612 -76.304  44.191  1.00 23.440          N  
ATOM  16472  NH2 ARG A1058     102.318 -76.284  45.730  1.00 23.440          N  
ATOM  16473  H   ARG A1058     103.934 -77.304  38.855  1.00 19.700          H  
ATOM  16474  HA  ARG A1058     106.150 -77.000  40.626  1.00 20.240          H  
ATOM  16475 1HB  ARG A1058     103.281 -77.855  41.070  1.00 28.130          H  
ATOM  16476 2HB  ARG A1058     104.419 -77.584  42.386  1.00 28.130          H  
ATOM  16477 1HG  ARG A1058     104.609 -75.253  41.832  1.00 28.130          H  
ATOM  16478 2HG  ARG A1058     103.643 -75.463  40.363  1.00 28.130          H  
ATOM  16479 1HD  ARG A1058     102.258 -74.558  42.026  1.00 28.130          H  
ATOM  16480 2HD  ARG A1058     101.797 -76.264  41.808  1.00 28.130          H  
ATOM  16481  HE  ARG A1058     103.768 -75.695  43.931  1.00 28.130          H  
ATOM  16482 1HH1 ARG A1058     100.299 -76.191  43.240  1.00 28.130          H  
ATOM  16483 2HH1 ARG A1058      99.947 -76.546  44.913  1.00 28.130          H  
ATOM  16484 1HH2 ARG A1058     103.329 -76.138  45.897  1.00 28.130          H  
ATOM  16485 2HH2 ARG A1058     101.689 -76.520  46.479  1.00 28.130          H  
ATOM  16486  N   HIS A1059     105.291 -80.054  39.977  1.00 17.300          N  
ATOM  16487  CA  HIS A1059     105.531 -81.479  40.102  1.00 17.720          C  
ATOM  16488  C   HIS A1059     104.740 -82.161  41.204  1.00 17.630          C  
ATOM  16489  O   HIS A1059     105.281 -82.975  41.950  1.00 17.760          O  
ATOM  16490  CB  HIS A1059     107.022 -81.820  40.281  1.00 24.640          C  
ATOM  16491  CG  HIS A1059     107.914 -81.354  39.169  1.00 24.640          C  
ATOM  16492  ND1 HIS A1059     107.861 -81.892  37.895  1.00 24.640          N  
ATOM  16493  CD2 HIS A1059     108.888 -80.420  39.144  1.00 24.640          C  
ATOM  16494  CE1 HIS A1059     108.773 -81.306  37.141  1.00 24.640          C  
ATOM  16495  NE2 HIS A1059     109.415 -80.415  37.873  1.00 24.640          N  
ATOM  16496  H   HIS A1059     104.646 -79.767  39.238  1.00 20.760          H  
ATOM  16497  HA  HIS A1059     105.220 -81.945  39.166  1.00 21.260          H  
ATOM  16498 1HB  HIS A1059     107.403 -81.443  41.222  1.00 29.570          H  
ATOM  16499 2HB  HIS A1059     107.119 -82.902  40.325  1.00 29.570          H  
ATOM  16500  HD1 HIS A1059     107.056 -82.334  37.501  1.00 29.570          H  
ATOM  16501  HD2 HIS A1059     109.283 -79.749  39.906  1.00 29.570          H  
ATOM  16502  HE1 HIS A1059     108.892 -81.590  36.097  1.00 29.570          H  
ATOM  16503  N   LYS A1060     103.455 -81.807  41.298  1.00 17.520          N  
ATOM  16504  CA  LYS A1060     102.489 -82.550  42.114  1.00 17.440          C  
ATOM  16505  C   LYS A1060     102.876 -82.881  43.550  1.00 17.190          C  
ATOM  16506  O   LYS A1060     102.815 -84.047  43.950  1.00 17.490          O  
ATOM  16507  CB  LYS A1060     102.139 -83.845  41.381  1.00 24.450          C  
ATOM  16508  CG  LYS A1060     101.497 -83.608  40.024  1.00 24.450          C  
ATOM  16509  CD  LYS A1060     101.155 -84.894  39.310  1.00 24.450          C  
ATOM  16510  CE  LYS A1060     100.552 -84.607  37.935  1.00 24.450          C  
ATOM  16511  NZ  LYS A1060     100.231 -85.861  37.192  1.00 24.450          N  
ATOM  16512  H   LYS A1060     103.126 -81.050  40.689  1.00 21.020          H  
ATOM  16513  HA  LYS A1060     101.585 -81.942  42.169  1.00 20.930          H  
ATOM  16514 1HB  LYS A1060     103.040 -84.444  41.241  1.00 29.340          H  
ATOM  16515 2HB  LYS A1060     101.444 -84.430  41.984  1.00 29.340          H  
ATOM  16516 1HG  LYS A1060     100.579 -83.062  40.183  1.00 29.340          H  
ATOM  16517 2HG  LYS A1060     102.156 -83.006  39.398  1.00 29.340          H  
ATOM  16518 1HD  LYS A1060     102.058 -85.496  39.190  1.00 29.340          H  
ATOM  16519 2HD  LYS A1060     100.438 -85.459  39.904  1.00 29.340          H  
ATOM  16520 1HE  LYS A1060      99.638 -84.026  38.061  1.00 29.340          H  
ATOM  16521 2HE  LYS A1060     101.263 -84.021  37.350  1.00 29.340          H  
ATOM  16522 1HZ  LYS A1060      99.837 -85.626  36.290  1.00 29.340          H  
ATOM  16523 2HZ  LYS A1060     101.074 -86.403  37.058  1.00 29.340          H  
ATOM  16524 3HZ  LYS A1060      99.563 -86.407  37.719  1.00 29.340          H  
ATOM  16525  N   ARG A1061     103.263 -81.886  44.332  1.00 16.770          N  
ATOM  16526  CA  ARG A1061     103.635 -82.145  45.717  1.00 16.630          C  
ATOM  16527  C   ARG A1061     102.500 -82.840  46.471  1.00 16.890          C  
ATOM  16528  O   ARG A1061     101.345 -82.417  46.397  1.00 16.880          O  
ATOM  16529  CB  ARG A1061     103.993 -80.842  46.425  1.00 23.340          C  
ATOM  16530  CG  ARG A1061     104.496 -80.999  47.861  1.00 23.340          C  
ATOM  16531  CD  ARG A1061     104.827 -79.685  48.507  1.00 23.340          C  
ATOM  16532  NE  ARG A1061     105.991 -79.019  47.897  1.00 23.340          N  
ATOM  16533  CZ  ARG A1061     107.290 -79.272  48.193  1.00 23.340          C  
ATOM  16534  NH1 ARG A1061     107.627 -80.198  49.076  1.00 23.340          N  
ATOM  16535  NH2 ARG A1061     108.220 -78.565  47.577  1.00 23.340          N  
ATOM  16536  H   ARG A1061     103.308 -80.953  43.950  1.00 20.120          H  
ATOM  16537  HA  ARG A1061     104.508 -82.798  45.720  1.00 19.960          H  
ATOM  16538 1HB  ARG A1061     104.765 -80.324  45.856  1.00 28.010          H  
ATOM  16539 2HB  ARG A1061     103.118 -80.194  46.453  1.00 28.010          H  
ATOM  16540 1HG  ARG A1061     103.720 -81.468  48.469  1.00 28.010          H  
ATOM  16541 2HG  ARG A1061     105.384 -81.626  47.865  1.00 28.010          H  
ATOM  16542 1HD  ARG A1061     103.969 -79.021  48.398  1.00 28.010          H  
ATOM  16543 2HD  ARG A1061     105.025 -79.833  49.566  1.00 28.010          H  
ATOM  16544  HE  ARG A1061     105.825 -78.262  47.207  1.00 28.010          H  
ATOM  16545 1HH1 ARG A1061     106.917 -80.735  49.548  1.00 28.010          H  
ATOM  16546 2HH1 ARG A1061     108.602 -80.368  49.281  1.00 28.010          H  
ATOM  16547 1HH2 ARG A1061     107.917 -77.843  46.901  1.00 28.010          H  
ATOM  16548 2HH2 ARG A1061     109.197 -78.718  47.766  1.00 28.010          H  
ATOM  16549  N   LYS A1062     102.843 -83.907  47.194  1.00 17.220          N  
ATOM  16550  CA  LYS A1062     101.884 -84.661  47.992  1.00 17.500          C  
ATOM  16551  C   LYS A1062     101.420 -83.857  49.199  1.00 17.490          C  
ATOM  16552  O   LYS A1062     102.217 -83.175  49.843  1.00 17.890          O  
ATOM  16553  CB  LYS A1062     102.491 -85.995  48.443  1.00 24.390          C  
ATOM  16554  CG  LYS A1062     101.525 -86.916  49.204  1.00 24.390          C  
ATOM  16555  CD  LYS A1062     102.159 -88.266  49.516  1.00 24.390          C  
ATOM  16556  CE  LYS A1062     101.187 -89.162  50.278  1.00 24.390          C  
ATOM  16557  NZ  LYS A1062     101.782 -90.494  50.589  1.00 24.390          N  
ATOM  16558  H   LYS A1062     103.807 -84.203  47.181  1.00 20.660          H  
ATOM  16559  HA  LYS A1062     101.011 -84.866  47.372  1.00 21.000          H  
ATOM  16560 1HB  LYS A1062     102.856 -86.537  47.571  1.00 29.270          H  
ATOM  16561 2HB  LYS A1062     103.346 -85.801  49.090  1.00 29.270          H  
ATOM  16562 1HG  LYS A1062     101.241 -86.454  50.152  1.00 29.270          H  
ATOM  16563 2HG  LYS A1062     100.623 -87.071  48.613  1.00 29.270          H  
ATOM  16564 1HD  LYS A1062     102.447 -88.760  48.587  1.00 29.270          H  
ATOM  16565 2HD  LYS A1062     103.052 -88.115  50.121  1.00 29.270          H  
ATOM  16566 1HE  LYS A1062     100.909 -88.671  51.210  1.00 29.270          H  
ATOM  16567 2HE  LYS A1062     100.291 -89.308  49.675  1.00 29.270          H  
ATOM  16568 1HZ  LYS A1062     101.108 -91.055  51.092  1.00 29.270          H  
ATOM  16569 2HZ  LYS A1062     102.033 -90.962  49.729  1.00 29.270          H  
ATOM  16570 3HZ  LYS A1062     102.608 -90.372  51.157  1.00 29.270          H  
ATOM  16571  N   VAL A1063     100.137 -83.984  49.522  1.00 17.160          N  
ATOM  16572  CA  VAL A1063      99.535 -83.332  50.673  1.00 17.260          C  
ATOM  16573  C   VAL A1063      99.080 -84.383  51.675  1.00 16.930          C  
ATOM  16574  O   VAL A1063      98.434 -85.361  51.307  1.00 16.880          O  
ATOM  16575  CB  VAL A1063      98.355 -82.449  50.224  1.00 24.120          C  
ATOM  16576  CG1 VAL A1063      97.674 -81.791  51.432  1.00 24.120          C  
ATOM  16577  CG2 VAL A1063      98.884 -81.388  49.253  1.00 24.120          C  
ATOM  16578  H   VAL A1063      99.554 -84.564  48.935  1.00 20.590          H  
ATOM  16579  HA  VAL A1063     100.284 -82.697  51.148  1.00 20.710          H  
ATOM  16580  HB  VAL A1063      97.611 -83.067  49.724  1.00 28.950          H  
ATOM  16581 1HG1 VAL A1063      96.844 -81.177  51.087  1.00 28.950          H  
ATOM  16582 2HG1 VAL A1063      97.287 -82.555  52.114  1.00 28.950          H  
ATOM  16583 3HG1 VAL A1063      98.391 -81.165  51.960  1.00 28.950          H  
ATOM  16584 1HG2 VAL A1063      98.063 -80.760  48.913  1.00 28.950          H  
ATOM  16585 2HG2 VAL A1063      99.627 -80.774  49.759  1.00 28.950          H  
ATOM  16586 3HG2 VAL A1063      99.347 -81.869  48.388  1.00 28.950          H  
ATOM  16587  N   PHE A1064      99.453 -84.198  52.935  1.00 16.830          N  
ATOM  16588  CA  PHE A1064      99.117 -85.149  53.982  1.00 16.690          C  
ATOM  16589  C   PHE A1064      97.609 -85.333  54.132  1.00 16.690          C  
ATOM  16590  O   PHE A1064      96.859 -84.354  54.188  1.00 16.970          O  
ATOM  16591  CB  PHE A1064      99.680 -84.672  55.313  1.00 23.420          C  
ATOM  16592  CG  PHE A1064      99.542 -85.672  56.382  1.00 23.420          C  
ATOM  16593  CD1 PHE A1064     100.457 -86.691  56.439  1.00 23.420          C  
ATOM  16594  CD2 PHE A1064      98.520 -85.630  57.321  1.00 23.420          C  
ATOM  16595  CE1 PHE A1064     100.385 -87.637  57.385  1.00 23.420          C  
ATOM  16596  CE2 PHE A1064      98.445 -86.602  58.292  1.00 23.420          C  
ATOM  16597  CZ  PHE A1064      99.385 -87.608  58.319  1.00 23.420          C  
ATOM  16598  H   PHE A1064      99.987 -83.371  53.164  1.00 20.200          H  
ATOM  16599  HA  PHE A1064      99.557 -86.114  53.727  1.00 20.030          H  
ATOM  16600 1HB  PHE A1064     100.735 -84.430  55.204  1.00 28.110          H  
ATOM  16601 2HB  PHE A1064      99.161 -83.767  55.624  1.00 28.110          H  
ATOM  16602  HD1 PHE A1064     101.265 -86.733  55.706  1.00 28.110          H  
ATOM  16603  HD2 PHE A1064      97.778 -84.827  57.284  1.00 28.110          H  
ATOM  16604  HE1 PHE A1064     101.137 -88.418  57.388  1.00 28.110          H  
ATOM  16605  HE2 PHE A1064      97.642 -86.583  59.039  1.00 28.110          H  
ATOM  16606  HZ  PHE A1064      99.331 -88.384  59.079  1.00 28.110          H  
ATOM  16607  N   GLU A1065      97.180 -86.591  54.217  1.00 16.550          N  
ATOM  16608  CA  GLU A1065      95.778 -86.929  54.397  1.00 16.580          C  
ATOM  16609  C   GLU A1065      95.445 -87.058  55.875  1.00 16.720          C  
ATOM  16610  O   GLU A1065      96.024 -87.894  56.571  1.00 17.100          O  
ATOM  16611  CB  GLU A1065      95.457 -88.237  53.671  1.00 23.200          C  
ATOM  16612  CG  GLU A1065      94.002 -88.669  53.746  1.00 23.200          C  
ATOM  16613  CD  GLU A1065      93.731 -89.941  52.994  1.00 23.200          C  
ATOM  16614  OE1 GLU A1065      94.653 -90.491  52.442  1.00 23.200          O  
ATOM  16615  OE2 GLU A1065      92.599 -90.359  52.961  1.00 23.200          O  
ATOM  16616  H   GLU A1065      97.859 -87.335  54.150  1.00 19.860          H  
ATOM  16617  HA  GLU A1065      95.169 -86.131  53.973  1.00 19.900          H  
ATOM  16618 1HB  GLU A1065      95.723 -88.139  52.618  1.00 27.840          H  
ATOM  16619 2HB  GLU A1065      96.065 -89.039  54.087  1.00 27.840          H  
ATOM  16620 1HG  GLU A1065      93.729 -88.822  54.795  1.00 27.840          H  
ATOM  16621 2HG  GLU A1065      93.374 -87.873  53.350  1.00 27.840          H  
ATOM  16622  N   GLN A1066      94.500 -86.249  56.335  1.00 16.560          N  
ATOM  16623  CA  GLN A1066      94.103 -86.230  57.738  1.00 16.820          C  
ATOM  16624  C   GLN A1066      93.704 -87.618  58.221  1.00 16.610          C  
ATOM  16625  O   GLN A1066      92.840 -88.259  57.623  1.00 16.780          O  
ATOM  16626  CB  GLN A1066      92.939 -85.233  57.926  1.00 23.440          C  
ATOM  16627  CG  GLN A1066      92.372 -85.137  59.347  1.00 23.440          C  
ATOM  16628  CD  GLN A1066      93.381 -84.582  60.286  1.00 23.440          C  
ATOM  16629  OE1 GLN A1066      93.999 -83.533  60.015  1.00 23.440          O  
ATOM  16630  NE2 GLN A1066      93.584 -85.291  61.385  1.00 23.440          N  
ATOM  16631  H   GLN A1066      94.069 -85.600  55.689  1.00 19.870          H  
ATOM  16632  HA  GLN A1066      94.956 -85.896  58.334  1.00 20.180          H  
ATOM  16633 1HB  GLN A1066      93.267 -84.239  57.627  1.00 28.130          H  
ATOM  16634 2HB  GLN A1066      92.120 -85.516  57.266  1.00 28.130          H  
ATOM  16635 1HG  GLN A1066      91.509 -84.473  59.340  1.00 28.130          H  
ATOM  16636 2HG  GLN A1066      92.076 -86.125  59.698  1.00 28.130          H  
ATOM  16637 1HE2 GLN A1066      94.320 -85.039  62.057  1.00 28.130          H  
ATOM  16638 2HE2 GLN A1066      93.062 -86.124  61.552  1.00 28.130          H  
ATOM  16639  N   GLY A1067      94.300 -88.070  59.333  1.00 16.390          N  
ATOM  16640  CA  GLY A1067      93.995 -89.387  59.888  1.00 16.370          C  
ATOM  16641  C   GLY A1067      94.975 -90.486  59.458  1.00 16.370          C  
ATOM  16642  O   GLY A1067      94.990 -91.573  60.043  1.00 16.860          O  
ATOM  16643  H   GLY A1067      95.011 -87.505  59.828  1.00 19.670          H  
ATOM  16644 1HA  GLY A1067      94.001 -89.313  60.975  1.00 19.640          H  
ATOM  16645 2HA  GLY A1067      92.985 -89.671  59.598  1.00 19.640          H  
ATOM  16646  N   TYR A1068      95.815 -90.209  58.465  1.00 15.970          N  
ATOM  16647  CA  TYR A1068      96.803 -91.180  58.015  1.00 16.120          C  
ATOM  16648  C   TYR A1068      97.679 -91.533  59.213  1.00 15.920          C  
ATOM  16649  O   TYR A1068      98.148 -90.628  59.907  1.00 15.880          O  
ATOM  16650  CB  TYR A1068      97.611 -90.615  56.851  1.00 22.510          C  
ATOM  16651  CG  TYR A1068      98.678 -91.521  56.312  1.00 22.510          C  
ATOM  16652  CD1 TYR A1068      98.357 -92.565  55.465  1.00 22.510          C  
ATOM  16653  CD2 TYR A1068      99.984 -91.294  56.654  1.00 22.510          C  
ATOM  16654  CE1 TYR A1068      99.356 -93.372  54.969  1.00 22.510          C  
ATOM  16655  CE2 TYR A1068     100.980 -92.093  56.162  1.00 22.510          C  
ATOM  16656  CZ  TYR A1068     100.676 -93.125  55.323  1.00 22.510          C  
ATOM  16657  OH  TYR A1068     101.685 -93.913  54.823  1.00 22.510          O  
ATOM  16658  H   TYR A1068      95.756 -89.306  57.979  1.00 19.160          H  
ATOM  16659  HA  TYR A1068      96.290 -92.084  57.687  1.00 19.340          H  
ATOM  16660 1HB  TYR A1068      96.929 -90.373  56.034  1.00 27.010          H  
ATOM  16661 2HB  TYR A1068      98.069 -89.693  57.150  1.00 27.010          H  
ATOM  16662  HD1 TYR A1068      97.318 -92.746  55.186  1.00 27.010          H  
ATOM  16663  HD2 TYR A1068     100.225 -90.477  57.311  1.00 27.010          H  
ATOM  16664  HE1 TYR A1068      99.112 -94.192  54.297  1.00 27.010          H  
ATOM  16665  HE2 TYR A1068     102.018 -91.902  56.432  1.00 27.010          H  
ATOM  16666  HH  TYR A1068     102.532 -93.592  55.151  1.00 27.010          H  
ATOM  16667  N   ARG A1069      97.974 -92.831  59.387  1.00 15.950          N  
ATOM  16668  CA  ARG A1069      98.696 -93.399  60.543  1.00 15.950          C  
ATOM  16669  C   ARG A1069      99.972 -92.700  61.014  1.00 15.760          C  
ATOM  16670  O   ARG A1069     100.417 -92.933  62.136  1.00 15.760          O  
ATOM  16671  CB  ARG A1069      99.043 -94.852  60.256  1.00 22.330          C  
ATOM  16672  CG  ARG A1069     100.050 -95.077  59.127  1.00 22.330          C  
ATOM  16673  CD  ARG A1069     100.237 -96.527  58.859  1.00 22.330          C  
ATOM  16674  NE  ARG A1069     101.216 -96.767  57.805  1.00 22.330          N  
ATOM  16675  CZ  ARG A1069     100.958 -96.785  56.476  1.00 22.330          C  
ATOM  16676  NH1 ARG A1069      99.737 -96.590  56.020  1.00 22.330          N  
ATOM  16677  NH2 ARG A1069     101.948 -97.005  55.626  1.00 22.330          N  
ATOM  16678  H   ARG A1069      97.568 -93.483  58.731  1.00 19.140          H  
ATOM  16679  HA  ARG A1069      97.997 -93.389  61.381  1.00 19.140          H  
ATOM  16680 1HB  ARG A1069      99.454 -95.307  61.156  1.00 26.800          H  
ATOM  16681 2HB  ARG A1069      98.134 -95.395  60.002  1.00 26.800          H  
ATOM  16682 1HG  ARG A1069      99.703 -94.590  58.216  1.00 26.800          H  
ATOM  16683 2HG  ARG A1069     101.019 -94.669  59.407  1.00 26.800          H  
ATOM  16684 1HD  ARG A1069     100.602 -97.004  59.770  1.00 26.800          H  
ATOM  16685 2HD  ARG A1069      99.293 -96.984  58.575  1.00 26.800          H  
ATOM  16686  HE  ARG A1069     102.173 -96.925  58.095  1.00 26.800          H  
ATOM  16687 1HH1 ARG A1069      98.976 -96.421  56.657  1.00 26.800          H  
ATOM  16688 2HH1 ARG A1069      99.563 -96.606  55.024  1.00 26.800          H  
ATOM  16689 1HH2 ARG A1069     102.886 -97.156  55.969  1.00 26.800          H  
ATOM  16690 2HH2 ARG A1069     101.769 -97.016  54.632  1.00 26.800          H  
ATOM  16691  N   GLU A1070     100.608 -91.922  60.159  1.00 15.740          N  
ATOM  16692  CA  GLU A1070     101.813 -91.195  60.526  1.00 15.710          C  
ATOM  16693  C   GLU A1070     101.518 -90.222  61.682  1.00 15.740          C  
ATOM  16694  O   GLU A1070     102.396 -89.918  62.494  1.00 16.190          O  
ATOM  16695  CB  GLU A1070     102.348 -90.437  59.327  1.00 22.010          C  
ATOM  16696  CG  GLU A1070     103.635 -89.684  59.535  1.00 22.010          C  
ATOM  16697  CD  GLU A1070     104.127 -89.075  58.257  1.00 22.010          C  
ATOM  16698  OE1 GLU A1070     103.513 -89.311  57.241  1.00 22.010          O  
ATOM  16699  OE2 GLU A1070     105.110 -88.378  58.288  1.00 22.010          O  
ATOM  16700  H   GLU A1070     100.211 -91.801  59.238  1.00 18.890          H  
ATOM  16701  HA  GLU A1070     102.564 -91.910  60.862  1.00 18.850          H  
ATOM  16702 1HB  GLU A1070     102.500 -91.126  58.512  1.00 26.410          H  
ATOM  16703 2HB  GLU A1070     101.606 -89.729  59.031  1.00 26.410          H  
ATOM  16704 1HG  GLU A1070     103.472 -88.887  60.260  1.00 26.410          H  
ATOM  16705 2HG  GLU A1070     104.388 -90.360  59.936  1.00 26.410          H  
ATOM  16706  N   GLU A1071     100.305 -89.654  61.669  1.00 15.400          N  
ATOM  16707  CA  GLU A1071      99.838 -88.682  62.645  1.00 15.500          C  
ATOM  16708  C   GLU A1071      99.676 -89.349  64.026  1.00 15.790          C  
ATOM  16709  O   GLU A1071      99.070 -90.415  64.113  1.00 15.790          O  
ATOM  16710  CB  GLU A1071      98.500 -88.100  62.158  1.00 21.660          C  
ATOM  16711  CG  GLU A1071      97.887 -86.971  62.990  1.00 21.660          C  
ATOM  16712  CD  GLU A1071      96.608 -86.409  62.343  1.00 21.660          C  
ATOM  16713  OE1 GLU A1071      96.282 -86.827  61.238  1.00 21.660          O  
ATOM  16714  OE2 GLU A1071      95.967 -85.561  62.932  1.00 21.660          O  
ATOM  16715  H   GLU A1071      99.631 -89.968  60.966  1.00 18.480          H  
ATOM  16716  HA  GLU A1071     100.555 -87.875  62.667  1.00 18.600          H  
ATOM  16717 1HB  GLU A1071      98.629 -87.715  61.160  1.00 25.990          H  
ATOM  16718 2HB  GLU A1071      97.764 -88.905  62.094  1.00 25.990          H  
ATOM  16719 1HG  GLU A1071      97.646 -87.349  63.985  1.00 25.990          H  
ATOM  16720 2HG  GLU A1071      98.617 -86.172  63.099  1.00 25.990          H  
ATOM  16721  N   PRO A1072     100.142 -88.740  65.133  1.00 16.210          N  
ATOM  16722  CA  PRO A1072      99.971 -89.249  66.484  1.00 16.660          C  
ATOM  16723  C   PRO A1072      98.490 -89.404  66.772  1.00 16.420          C  
ATOM  16724  O   PRO A1072      97.693 -88.571  66.347  1.00 15.980          O  
ATOM  16725  CB  PRO A1072     100.600 -88.150  67.340  1.00 24.990          C  
ATOM  16726  CG  PRO A1072     101.600 -87.477  66.436  1.00 24.990          C  
ATOM  16727  CD  PRO A1072     100.975 -87.523  65.051  1.00 24.990          C  
ATOM  16728  HA  PRO A1072     100.498 -90.206  66.585  1.00 19.990          H  
ATOM  16729 1HB  PRO A1072      99.823 -87.468  67.696  1.00 29.990          H  
ATOM  16730 2HB  PRO A1072     101.066 -88.607  68.221  1.00 29.990          H  
ATOM  16731 1HG  PRO A1072     101.787 -86.448  66.783  1.00 29.990          H  
ATOM  16732 2HG  PRO A1072     102.565 -88.005  66.478  1.00 29.990          H  
ATOM  16733 1HD  PRO A1072     100.358 -86.633  64.852  1.00 29.990          H  
ATOM  16734 2HD  PRO A1072     101.805 -87.647  64.338  1.00 29.990          H  
ATOM  16735  N   THR A1073      98.123 -90.399  67.571  1.00 16.850          N  
ATOM  16736  CA  THR A1073      96.711 -90.625  67.843  1.00 16.990          C  
ATOM  16737  C   THR A1073      96.408 -90.389  69.299  1.00 17.430          C  
ATOM  16738  O   THR A1073      95.988 -91.293  70.029  1.00 17.810          O  
ATOM  16739  CB  THR A1073      96.316 -92.065  67.523  1.00 23.730          C  
ATOM  16740  OG1 THR A1073      97.115 -92.939  68.320  1.00 23.730          O  
ATOM  16741  CG2 THR A1073      96.575 -92.348  66.047  1.00 23.730          C  
ATOM  16742  H   THR A1073      98.802 -91.049  67.942  1.00 20.220          H  
ATOM  16743  HA  THR A1073      96.110 -89.937  67.249  1.00 20.390          H  
ATOM  16744  HB  THR A1073      95.262 -92.222  67.751  1.00 28.480          H  
ATOM  16745  HG1 THR A1073      96.818 -92.837  69.253  1.00 28.480          H  
ATOM  16746 1HG2 THR A1073      96.304 -93.376  65.822  1.00 28.480          H  
ATOM  16747 2HG2 THR A1073      95.976 -91.671  65.439  1.00 28.480          H  
ATOM  16748 3HG2 THR A1073      97.630 -92.195  65.817  1.00 28.480          H  
ATOM  16749  N   PHE A1074      96.634 -89.154  69.706  1.00 17.530          N  
ATOM  16750  CA  PHE A1074      96.368 -88.717  71.054  1.00 18.100          C  
ATOM  16751  C   PHE A1074      94.897 -88.387  71.090  1.00 18.610          C  
ATOM  16752  O   PHE A1074      94.322 -88.019  70.066  1.00 18.810          O  
ATOM  16753  CB  PHE A1074      97.182 -87.480  71.435  1.00 25.110          C  
ATOM  16754  CG  PHE A1074      98.654 -87.715  71.576  1.00 25.110          C  
ATOM  16755  CD1 PHE A1074      99.538 -87.188  70.652  1.00 25.110          C  
ATOM  16756  CD2 PHE A1074      99.163 -88.468  72.626  1.00 25.110          C  
ATOM  16757  CE1 PHE A1074     100.897 -87.397  70.779  1.00 25.110          C  
ATOM  16758  CE2 PHE A1074     100.519 -88.681  72.747  1.00 25.110          C  
ATOM  16759  CZ  PHE A1074     101.386 -88.143  71.822  1.00 25.110          C  
ATOM  16760  H   PHE A1074      96.974 -88.490  69.020  1.00 21.040          H  
ATOM  16761  HA  PHE A1074      96.571 -89.530  71.753  1.00 21.720          H  
ATOM  16762 1HB  PHE A1074      97.034 -86.711  70.680  1.00 30.130          H  
ATOM  16763 2HB  PHE A1074      96.816 -87.083  72.377  1.00 30.130          H  
ATOM  16764  HD1 PHE A1074      99.154 -86.592  69.824  1.00 30.130          H  
ATOM  16765  HD2 PHE A1074      98.484 -88.895  73.363  1.00 30.130          H  
ATOM  16766  HE1 PHE A1074     101.588 -86.968  70.050  1.00 30.130          H  
ATOM  16767  HE2 PHE A1074     100.908 -89.273  73.576  1.00 30.130          H  
ATOM  16768  HZ  PHE A1074     102.457 -88.308  71.919  1.00 30.130          H  
ATOM  16769  N   ILE A1075      94.283 -88.501  72.255  1.00 18.960          N  
ATOM  16770  CA  ILE A1075      92.865 -88.190  72.380  1.00 19.600          C  
ATOM  16771  C   ILE A1075      92.611 -86.970  73.249  1.00 20.030          C  
ATOM  16772  O   ILE A1075      91.544 -86.833  73.841  1.00 20.020          O  
ATOM  16773  CB  ILE A1075      92.083 -89.409  72.904  1.00 27.180          C  
ATOM  16774  CG1 ILE A1075      92.636 -89.855  74.294  1.00 27.180          C  
ATOM  16775  CG2 ILE A1075      92.189 -90.533  71.861  1.00 27.180          C  
ATOM  16776  CD1 ILE A1075      91.772 -90.871  75.022  1.00 27.180          C  
ATOM  16777  H   ILE A1075      94.804 -88.816  73.062  1.00 22.750          H  
ATOM  16778  HA  ILE A1075      92.477 -87.962  71.388  1.00 23.520          H  
ATOM  16779  HB  ILE A1075      91.035 -89.140  73.038  1.00 32.620          H  
ATOM  16780 1HG1 ILE A1075      93.621 -90.291  74.156  1.00 32.620          H  
ATOM  16781 2HG1 ILE A1075      92.724 -88.980  74.937  1.00 32.620          H  
ATOM  16782 1HG2 ILE A1075      91.630 -91.404  72.178  1.00 32.620          H  
ATOM  16783 2HG2 ILE A1075      91.785 -90.177  70.914  1.00 32.620          H  
ATOM  16784 3HG2 ILE A1075      93.235 -90.810  71.720  1.00 32.620          H  
ATOM  16785 1HD1 ILE A1075      92.233 -91.114  75.979  1.00 32.620          H  
ATOM  16786 2HD1 ILE A1075      90.782 -90.444  75.196  1.00 32.620          H  
ATOM  16787 3HD1 ILE A1075      91.675 -91.778  74.437  1.00 32.620          H  
ATOM  16788  N   ASP A1076      93.606 -86.092  73.321  1.00 20.520          N  
ATOM  16789  CA  ASP A1076      93.522 -84.845  74.064  1.00 21.100          C  
ATOM  16790  C   ASP A1076      92.402 -83.983  73.476  1.00 21.320          C  
ATOM  16791  O   ASP A1076      92.502 -83.624  72.299  1.00 21.390          O  
ATOM  16792  CB  ASP A1076      94.850 -84.075  73.992  1.00 29.310          C  
ATOM  16793  CG  ASP A1076      94.877 -82.779  74.862  1.00 29.310          C  
ATOM  16794  OD1 ASP A1076      93.831 -82.160  75.055  1.00 29.310          O  
ATOM  16795  OD2 ASP A1076      95.942 -82.437  75.326  1.00 29.310          O  
ATOM  16796  H   ASP A1076      94.451 -86.297  72.810  1.00 24.620          H  
ATOM  16797  HA  ASP A1076      93.355 -85.087  75.104  1.00 25.320          H  
ATOM  16798 1HB  ASP A1076      95.662 -84.725  74.322  1.00 35.170          H  
ATOM  16799 2HB  ASP A1076      95.054 -83.803  72.955  1.00 35.170          H  
ATOM  16800  N   PRO A1077      91.340 -83.631  74.247  1.00 21.550          N  
ATOM  16801  CA  PRO A1077      90.175 -82.854  73.841  1.00 21.880          C  
ATOM  16802  C   PRO A1077      90.517 -81.568  73.099  1.00 22.480          C  
ATOM  16803  O   PRO A1077      89.742 -81.132  72.241  1.00 22.680          O  
ATOM  16804  CB  PRO A1077      89.497 -82.541  75.181  1.00 32.820          C  
ATOM  16805  CG  PRO A1077      89.857 -83.702  76.060  1.00 32.820          C  
ATOM  16806  CD  PRO A1077      91.272 -84.067  75.672  1.00 32.820          C  
ATOM  16807  HA  PRO A1077      89.535 -83.494  73.223  1.00 26.260          H  
ATOM  16808 1HB  PRO A1077      89.868 -81.578  75.573  1.00 39.380          H  
ATOM  16809 2HB  PRO A1077      88.411 -82.433  75.037  1.00 39.380          H  
ATOM  16810 1HG  PRO A1077      89.773 -83.420  77.120  1.00 39.380          H  
ATOM  16811 2HG  PRO A1077      89.152 -84.533  75.895  1.00 39.380          H  
ATOM  16812 1HD  PRO A1077      92.014 -83.526  76.287  1.00 39.380          H  
ATOM  16813 2HD  PRO A1077      91.348 -85.162  75.762  1.00 39.380          H  
ATOM  16814  N   GLU A1078      91.688 -80.977  73.364  1.00 22.870          N  
ATOM  16815  CA  GLU A1078      92.034 -79.743  72.669  1.00 23.560          C  
ATOM  16816  C   GLU A1078      92.110 -79.995  71.164  1.00 23.280          C  
ATOM  16817  O   GLU A1078      91.878 -79.084  70.364  1.00 23.720          O  
ATOM  16818  CB  GLU A1078      93.343 -79.157  73.191  1.00 32.710          C  
ATOM  16819  CG  GLU A1078      93.249 -78.610  74.623  1.00 32.710          C  
ATOM  16820  CD  GLU A1078      92.273 -77.463  74.750  1.00 32.710          C  
ATOM  16821  OE1 GLU A1078      92.381 -76.528  74.002  1.00 32.710          O  
ATOM  16822  OE2 GLU A1078      91.392 -77.538  75.585  1.00 32.710          O  
ATOM  16823  H   GLU A1078      92.358 -81.354  74.060  1.00 27.440          H  
ATOM  16824  HA  GLU A1078      91.243 -79.014  72.849  1.00 28.270          H  
ATOM  16825 1HB  GLU A1078      94.112 -79.933  73.182  1.00 39.250          H  
ATOM  16826 2HB  GLU A1078      93.674 -78.353  72.537  1.00 39.250          H  
ATOM  16827 1HG  GLU A1078      92.934 -79.420  75.284  1.00 39.250          H  
ATOM  16828 2HG  GLU A1078      94.237 -78.283  74.942  1.00 39.250          H  
ATOM  16829  N   ALA A1079      92.478 -81.225  70.767  1.00 22.620          N  
ATOM  16830  CA  ALA A1079      92.551 -81.587  69.367  1.00 22.400          C  
ATOM  16831  C   ALA A1079      91.182 -81.466  68.715  1.00 22.180          C  
ATOM  16832  O   ALA A1079      91.086 -81.073  67.556  1.00 22.490          O  
ATOM  16833  CB  ALA A1079      93.065 -83.003  69.208  1.00 31.450          C  
ATOM  16834  H   ALA A1079      92.670 -81.961  71.451  1.00 27.140          H  
ATOM  16835  HA  ALA A1079      93.237 -80.903  68.873  1.00 26.880          H  
ATOM  16836 1HB  ALA A1079      93.131 -83.248  68.154  1.00 37.740          H  
ATOM  16837 2HB  ALA A1079      94.049 -83.086  69.664  1.00 37.740          H  
ATOM  16838 3HB  ALA A1079      92.380 -83.695  69.701  1.00 37.740          H  
ATOM  16839  N   ILE A1080      90.112 -81.778  69.453  1.00 21.780          N  
ATOM  16840  CA  ILE A1080      88.776 -81.726  68.904  1.00 21.650          C  
ATOM  16841  C   ILE A1080      88.450 -80.285  68.609  1.00 22.480          C  
ATOM  16842  O   ILE A1080      87.915 -79.970  67.541  1.00 22.610          O  
ATOM  16843  CB  ILE A1080      87.744 -82.323  69.877  1.00 30.360          C  
ATOM  16844  CG1 ILE A1080      88.014 -83.841  70.028  1.00 30.360          C  
ATOM  16845  CG2 ILE A1080      86.318 -82.039  69.359  1.00 30.360          C  
ATOM  16846  CD1 ILE A1080      87.273 -84.504  71.174  1.00 30.360          C  
ATOM  16847  H   ILE A1080      90.205 -82.025  70.437  1.00 26.140          H  
ATOM  16848  HA  ILE A1080      88.750 -82.287  67.973  1.00 25.980          H  
ATOM  16849  HB  ILE A1080      87.858 -81.872  70.857  1.00 36.430          H  
ATOM  16850 1HG1 ILE A1080      87.740 -84.341  69.101  1.00 36.430          H  
ATOM  16851 2HG1 ILE A1080      89.082 -83.987  70.196  1.00 36.430          H  
ATOM  16852 1HG2 ILE A1080      85.585 -82.448  70.041  1.00 36.430          H  
ATOM  16853 2HG2 ILE A1080      86.158 -80.970  69.284  1.00 36.430          H  
ATOM  16854 3HG2 ILE A1080      86.188 -82.491  68.375  1.00 36.430          H  
ATOM  16855 1HD1 ILE A1080      87.538 -85.561  71.208  1.00 36.430          H  
ATOM  16856 2HD1 ILE A1080      87.555 -84.033  72.112  1.00 36.430          H  
ATOM  16857 3HD1 ILE A1080      86.202 -84.413  71.038  1.00 36.430          H  
ATOM  16858  N   LYS A1081      88.749 -79.411  69.576  1.00 23.130          N  
ATOM  16859  CA  LYS A1081      88.485 -77.988  69.408  1.00 24.030          C  
ATOM  16860  C   LYS A1081      89.219 -77.477  68.171  1.00 24.460          C  
ATOM  16861  O   LYS A1081      88.628 -76.781  67.342  1.00 24.890          O  
ATOM  16862  CB  LYS A1081      88.962 -77.210  70.630  1.00 33.280          C  
ATOM  16863  CG  LYS A1081      88.166 -77.433  71.897  1.00 33.280          C  
ATOM  16864  CD  LYS A1081      88.800 -76.654  73.043  1.00 33.280          C  
ATOM  16865  CE  LYS A1081      88.100 -76.887  74.370  1.00 33.280          C  
ATOM  16866  NZ  LYS A1081      88.828 -76.215  75.488  1.00 33.280          N  
ATOM  16867  H   LYS A1081      89.162 -79.781  70.440  1.00 27.760          H  
ATOM  16868  HA  LYS A1081      87.416 -77.838  69.266  1.00 28.840          H  
ATOM  16869 1HB  LYS A1081      89.996 -77.474  70.845  1.00 39.940          H  
ATOM  16870 2HB  LYS A1081      88.944 -76.144  70.406  1.00 39.940          H  
ATOM  16871 1HG  LYS A1081      87.136 -77.109  71.751  1.00 39.940          H  
ATOM  16872 2HG  LYS A1081      88.170 -78.498  72.141  1.00 39.940          H  
ATOM  16873 1HD  LYS A1081      89.843 -76.951  73.147  1.00 39.940          H  
ATOM  16874 2HD  LYS A1081      88.773 -75.590  72.818  1.00 39.940          H  
ATOM  16875 1HE  LYS A1081      87.087 -76.494  74.318  1.00 39.940          H  
ATOM  16876 2HE  LYS A1081      88.058 -77.958  74.571  1.00 39.940          H  
ATOM  16877 1HZ  LYS A1081      88.358 -76.386  76.360  1.00 39.940          H  
ATOM  16878 2HZ  LYS A1081      89.793 -76.610  75.535  1.00 39.940          H  
ATOM  16879 3HZ  LYS A1081      88.882 -75.225  75.323  1.00 39.940          H  
ATOM  16880  N   TYR A1082      90.488 -77.881  68.035  1.00 24.390          N  
ATOM  16881  CA  TYR A1082      91.328 -77.534  66.899  1.00 24.890          C  
ATOM  16882  C   TYR A1082      90.725 -77.941  65.572  1.00 24.520          C  
ATOM  16883  O   TYR A1082      90.663 -77.151  64.629  1.00 25.110          O  
ATOM  16884  CB  TYR A1082      92.707 -78.169  67.067  1.00 34.650          C  
ATOM  16885  CG  TYR A1082      93.548 -78.141  65.846  1.00 34.650          C  
ATOM  16886  CD1 TYR A1082      94.200 -76.995  65.446  1.00 34.650          C  
ATOM  16887  CD2 TYR A1082      93.666 -79.311  65.112  1.00 34.650          C  
ATOM  16888  CE1 TYR A1082      94.968 -77.017  64.300  1.00 34.650          C  
ATOM  16889  CE2 TYR A1082      94.424 -79.334  63.985  1.00 34.650          C  
ATOM  16890  CZ  TYR A1082      95.077 -78.198  63.569  1.00 34.650          C  
ATOM  16891  OH  TYR A1082      95.842 -78.228  62.422  1.00 34.650          O  
ATOM  16892  H   TYR A1082      90.907 -78.436  68.787  1.00 29.270          H  
ATOM  16893  HA  TYR A1082      91.446 -76.447  66.884  1.00 29.870          H  
ATOM  16894 1HB  TYR A1082      93.243 -77.658  67.866  1.00 41.580          H  
ATOM  16895 2HB  TYR A1082      92.597 -79.187  67.366  1.00 41.580          H  
ATOM  16896  HD1 TYR A1082      94.105 -76.077  66.027  1.00 41.580          H  
ATOM  16897  HD2 TYR A1082      93.146 -80.217  65.439  1.00 41.580          H  
ATOM  16898  HE1 TYR A1082      95.485 -76.117  63.972  1.00 41.580          H  
ATOM  16899  HE2 TYR A1082      94.512 -80.253  63.417  1.00 41.580          H  
ATOM  16900  HH  TYR A1082      96.251 -77.365  62.283  1.00 41.580          H  
ATOM  16901  N   PHE A1083      90.294 -79.192  65.465  1.00 23.610          N  
ATOM  16902  CA  PHE A1083      89.718 -79.623  64.211  1.00 23.290          C  
ATOM  16903  C   PHE A1083      88.438 -78.852  63.914  1.00 23.600          C  
ATOM  16904  O   PHE A1083      88.211 -78.435  62.780  1.00 23.990          O  
ATOM  16905  CB  PHE A1083      89.448 -81.126  64.228  1.00 32.730          C  
ATOM  16906  CG  PHE A1083      90.715 -81.941  64.178  1.00 32.730          C  
ATOM  16907  CD1 PHE A1083      91.042 -82.806  65.212  1.00 32.730          C  
ATOM  16908  CD2 PHE A1083      91.600 -81.818  63.122  1.00 32.730          C  
ATOM  16909  CE1 PHE A1083      92.210 -83.522  65.190  1.00 32.730          C  
ATOM  16910  CE2 PHE A1083      92.766 -82.530  63.107  1.00 32.730          C  
ATOM  16911  CZ  PHE A1083      93.074 -83.380  64.141  1.00 32.730          C  
ATOM  16912  H   PHE A1083      90.408 -79.844  66.247  1.00 28.330          H  
ATOM  16913  HA  PHE A1083      90.432 -79.403  63.422  1.00 27.950          H  
ATOM  16914 1HB  PHE A1083      88.912 -81.381  65.146  1.00 39.280          H  
ATOM  16915 2HB  PHE A1083      88.821 -81.402  63.385  1.00 39.280          H  
ATOM  16916  HD1 PHE A1083      90.359 -82.913  66.055  1.00 39.280          H  
ATOM  16917  HD2 PHE A1083      91.369 -81.145  62.304  1.00 39.280          H  
ATOM  16918  HE1 PHE A1083      92.453 -84.198  66.009  1.00 39.280          H  
ATOM  16919  HE2 PHE A1083      93.461 -82.423  62.277  1.00 39.280          H  
ATOM  16920  HZ  PHE A1083      94.011 -83.946  64.120  1.00 39.280          H  
ATOM  16921  N   ARG A1084      87.601 -78.609  64.933  1.00 23.550          N  
ATOM  16922  CA  ARG A1084      86.360 -77.862  64.734  1.00 23.940          C  
ATOM  16923  C   ARG A1084      86.635 -76.448  64.227  1.00 24.960          C  
ATOM  16924  O   ARG A1084      85.928 -75.944  63.359  1.00 25.370          O  
ATOM  16925  CB  ARG A1084      85.549 -77.803  66.014  1.00 33.360          C  
ATOM  16926  CG  ARG A1084      84.897 -79.112  66.413  1.00 33.360          C  
ATOM  16927  CD  ARG A1084      84.235 -79.006  67.725  1.00 33.360          C  
ATOM  16928  NE  ARG A1084      83.578 -80.249  68.101  1.00 33.360          N  
ATOM  16929  CZ  ARG A1084      83.061 -80.519  69.319  1.00 33.360          C  
ATOM  16930  NH1 ARG A1084      83.132 -79.628  70.287  1.00 33.360          N  
ATOM  16931  NH2 ARG A1084      82.481 -81.689  69.539  1.00 33.360          N  
ATOM  16932  H   ARG A1084      87.815 -78.985  65.863  1.00 28.260          H  
ATOM  16933  HA  ARG A1084      85.768 -78.384  63.985  1.00 28.730          H  
ATOM  16934 1HB  ARG A1084      86.193 -77.498  66.834  1.00 40.030          H  
ATOM  16935 2HB  ARG A1084      84.766 -77.053  65.914  1.00 40.030          H  
ATOM  16936 1HG  ARG A1084      84.146 -79.381  65.671  1.00 40.030          H  
ATOM  16937 2HG  ARG A1084      85.646 -79.897  66.467  1.00 40.030          H  
ATOM  16938 1HD  ARG A1084      84.992 -78.773  68.475  1.00 40.030          H  
ATOM  16939 2HD  ARG A1084      83.488 -78.214  67.694  1.00 40.030          H  
ATOM  16940  HE  ARG A1084      83.500 -80.967  67.390  1.00 40.030          H  
ATOM  16941 1HH1 ARG A1084      83.572 -78.735  70.126  1.00 40.030          H  
ATOM  16942 2HH1 ARG A1084      82.743 -79.836  71.197  1.00 40.030          H  
ATOM  16943 1HH2 ARG A1084      82.425 -82.374  68.798  1.00 40.030          H  
ATOM  16944 2HH2 ARG A1084      82.091 -81.900  70.447  1.00 40.030          H  
ATOM  16945  N   GLU A1085      87.714 -75.823  64.681  1.00 25.450          N  
ATOM  16946  CA  GLU A1085      88.040 -74.476  64.228  1.00 26.480          C  
ATOM  16947  C   GLU A1085      88.239 -74.385  62.715  1.00 26.660          C  
ATOM  16948  O   GLU A1085      88.007 -73.316  62.135  1.00 27.320          O  
ATOM  16949  CB  GLU A1085      89.288 -73.925  64.919  1.00 36.660          C  
ATOM  16950  CG  GLU A1085      89.115 -73.520  66.387  1.00 36.660          C  
ATOM  16951  CD  GLU A1085      90.406 -73.034  67.027  1.00 36.660          C  
ATOM  16952  OE1 GLU A1085      91.461 -73.280  66.474  1.00 36.660          O  
ATOM  16953  OE2 GLU A1085      90.335 -72.407  68.053  1.00 36.660          O  
ATOM  16954  H   GLU A1085      88.257 -76.259  65.437  1.00 30.540          H  
ATOM  16955  HA  GLU A1085      87.207 -73.827  64.494  1.00 31.780          H  
ATOM  16956 1HB  GLU A1085      90.081 -74.668  64.872  1.00 43.990          H  
ATOM  16957 2HB  GLU A1085      89.619 -73.068  64.373  1.00 43.990          H  
ATOM  16958 1HG  GLU A1085      88.377 -72.721  66.438  1.00 43.990          H  
ATOM  16959 2HG  GLU A1085      88.730 -74.358  66.945  1.00 43.990          H  
ATOM  16960  N   ARG A1086      88.624 -75.485  62.050  1.00 26.120          N  
ATOM  16961  CA  ARG A1086      88.858 -75.471  60.610  1.00 26.370          C  
ATOM  16962  C   ARG A1086      87.579 -75.111  59.846  1.00 26.160          C  
ATOM  16963  O   ARG A1086      87.639 -74.606  58.718  1.00 26.690          O  
ATOM  16964  CB  ARG A1086      89.375 -76.820  60.128  1.00 36.820          C  
ATOM  16965  CG  ARG A1086      90.805 -77.171  60.575  1.00 36.820          C  
ATOM  16966  CD  ARG A1086      91.221 -78.524  60.099  1.00 36.820          C  
ATOM  16967  NE  ARG A1086      92.602 -78.841  60.480  1.00 36.820          N  
ATOM  16968  CZ  ARG A1086      93.235 -80.020  60.243  1.00 36.820          C  
ATOM  16969  NH1 ARG A1086      92.623 -81.009  59.623  1.00 36.820          N  
ATOM  16970  NH2 ARG A1086      94.485 -80.188  60.637  1.00 36.820          N  
ATOM  16971  H   ARG A1086      88.738 -76.377  62.545  1.00 31.340          H  
ATOM  16972  HA  ARG A1086      89.620 -74.725  60.398  1.00 31.640          H  
ATOM  16973 1HB  ARG A1086      88.712 -77.605  60.478  1.00 44.180          H  
ATOM  16974 2HB  ARG A1086      89.357 -76.842  59.040  1.00 44.180          H  
ATOM  16975 1HG  ARG A1086      91.504 -76.434  60.184  1.00 44.180          H  
ATOM  16976 2HG  ARG A1086      90.850 -77.170  61.671  1.00 44.180          H  
ATOM  16977 1HD  ARG A1086      90.559 -79.267  60.551  1.00 44.180          H  
ATOM  16978 2HD  ARG A1086      91.140 -78.569  59.014  1.00 44.180          H  
ATOM  16979  HE  ARG A1086      93.124 -78.115  60.959  1.00 44.180          H  
ATOM  16980 1HH1 ARG A1086      91.672 -80.911  59.308  1.00 44.180          H  
ATOM  16981 2HH1 ARG A1086      93.124 -81.898  59.478  1.00 44.180          H  
ATOM  16982 1HH2 ARG A1086      94.976 -79.439  61.129  1.00 44.180          H  
ATOM  16983 2HH2 ARG A1086      94.962 -81.067  60.459  1.00 44.180          H  
ATOM  16984  N   ILE A1087      86.421 -75.346  60.481  1.00 25.480          N  
ATOM  16985  CA  ILE A1087      85.110 -75.080  59.912  1.00 25.370          C  
ATOM  16986  C   ILE A1087      84.962 -73.596  59.628  1.00 26.090          C  
ATOM  16987  O   ILE A1087      84.318 -73.212  58.651  1.00 26.560          O  
ATOM  16988  CB  ILE A1087      83.979 -75.550  60.860  1.00 35.560          C  
ATOM  16989  CG1 ILE A1087      83.999 -77.107  60.934  1.00 35.560          C  
ATOM  16990  CG2 ILE A1087      82.601 -75.022  60.368  1.00 35.560          C  
ATOM  16991  CD1 ILE A1087      83.148 -77.705  62.050  1.00 35.560          C  
ATOM  16992  H   ILE A1087      86.445 -75.710  61.437  1.00 30.580          H  
ATOM  16993  HA  ILE A1087      85.020 -75.619  58.974  1.00 30.440          H  
ATOM  16994  HB  ILE A1087      84.160 -75.169  61.859  1.00 42.670          H  
ATOM  16995 1HG1 ILE A1087      83.656 -77.508  59.983  1.00 42.670          H  
ATOM  16996 2HG1 ILE A1087      85.030 -77.428  61.096  1.00 42.670          H  
ATOM  16997 1HG2 ILE A1087      81.818 -75.350  61.038  1.00 42.670          H  
ATOM  16998 2HG2 ILE A1087      82.595 -73.934  60.347  1.00 42.670          H  
ATOM  16999 3HG2 ILE A1087      82.403 -75.401  59.365  1.00 42.670          H  
ATOM  17000 1HD1 ILE A1087      83.242 -78.790  62.029  1.00 42.670          H  
ATOM  17001 2HD1 ILE A1087      83.506 -77.329  63.013  1.00 42.670          H  
ATOM  17002 3HD1 ILE A1087      82.106 -77.437  61.923  1.00 42.670          H  
ATOM  17003  N   GLU A1088      85.446 -72.754  60.546  1.00 26.270          N  
ATOM  17004  CA  GLU A1088      85.328 -71.317  60.390  1.00 27.020          C  
ATOM  17005  C   GLU A1088      86.593 -70.691  59.795  1.00 27.960          C  
ATOM  17006  O   GLU A1088      86.521 -69.621  59.193  1.00 28.460          O  
ATOM  17007  CB  GLU A1088      85.003 -70.670  61.737  1.00 37.530          C  
ATOM  17008  CG  GLU A1088      83.644 -71.077  62.321  1.00 37.530          C  
ATOM  17009  CD  GLU A1088      83.361 -70.433  63.658  1.00 37.530          C  
ATOM  17010  OE1 GLU A1088      84.231 -69.768  64.168  1.00 37.530          O  
ATOM  17011  OE2 GLU A1088      82.277 -70.606  64.165  1.00 37.530          O  
ATOM  17012  H   GLU A1088      85.986 -73.108  61.333  1.00 31.520          H  
ATOM  17013  HA  GLU A1088      84.504 -71.113  59.706  1.00 32.420          H  
ATOM  17014 1HB  GLU A1088      85.775 -70.942  62.460  1.00 45.030          H  
ATOM  17015 2HB  GLU A1088      85.017 -69.586  61.633  1.00 45.030          H  
ATOM  17016 1HG  GLU A1088      82.861 -70.793  61.617  1.00 45.030          H  
ATOM  17017 2HG  GLU A1088      83.619 -72.162  62.429  1.00 45.030          H  
ATOM  17018  N   LYS A1089      87.756 -71.325  60.001  1.00 28.260          N  
ATOM  17019  CA  LYS A1089      89.012 -70.773  59.499  1.00 29.200          C  
ATOM  17020  C   LYS A1089      89.206 -70.907  57.985  1.00 29.350          C  
ATOM  17021  O   LYS A1089      89.779 -70.003  57.370  1.00 29.930          O  
ATOM  17022  CB  LYS A1089      90.216 -71.371  60.223  1.00 40.500          C  
ATOM  17023  CG  LYS A1089      90.374 -70.908  61.671  1.00 40.500          C  
ATOM  17024  CD  LYS A1089      91.601 -71.535  62.323  1.00 40.500          C  
ATOM  17025  CE  LYS A1089      91.790 -71.056  63.765  1.00 40.500          C  
ATOM  17026  NZ  LYS A1089      92.957 -71.706  64.407  1.00 40.500          N  
ATOM  17027  H   LYS A1089      87.769 -72.188  60.542  1.00 33.910          H  
ATOM  17028  HA  LYS A1089      89.006 -69.706  59.718  1.00 35.040          H  
ATOM  17029 1HB  LYS A1089      90.126 -72.450  60.228  1.00 48.600          H  
ATOM  17030 2HB  LYS A1089      91.126 -71.120  59.683  1.00 48.600          H  
ATOM  17031 1HG  LYS A1089      90.470 -69.823  61.692  1.00 48.600          H  
ATOM  17032 2HG  LYS A1089      89.485 -71.185  62.238  1.00 48.600          H  
ATOM  17033 1HD  LYS A1089      91.483 -72.623  62.332  1.00 48.600          H  
ATOM  17034 2HD  LYS A1089      92.489 -71.287  61.746  1.00 48.600          H  
ATOM  17035 1HE  LYS A1089      91.935 -69.977  63.779  1.00 48.600          H  
ATOM  17036 2HE  LYS A1089      90.906 -71.292  64.336  1.00 48.600          H  
ATOM  17037 1HZ  LYS A1089      93.038 -71.387  65.367  1.00 48.600          H  
ATOM  17038 2HZ  LYS A1089      92.827 -72.720  64.400  1.00 48.600          H  
ATOM  17039 3HZ  LYS A1089      93.797 -71.477  63.900  1.00 48.600          H  
ATOM  17040  N   GLY A1090      88.790 -72.036  57.386  1.00 28.910          N  
ATOM  17041  CA  GLY A1090      88.970 -72.243  55.944  1.00 29.100          C  
ATOM  17042  C   GLY A1090      87.807 -71.632  55.167  1.00 29.020          C  
ATOM  17043  O   GLY A1090      86.991 -70.912  55.739  1.00 29.570          O  
ATOM  17044  H   GLY A1090      88.345 -72.785  57.926  1.00 34.690          H  
ATOM  17045 1HA  GLY A1090      89.911 -71.802  55.615  1.00 34.920          H  
ATOM  17046 2HA  GLY A1090      89.032 -73.310  55.731  1.00 34.920          H  
ATOM  17047  N   ASP A1091      87.737 -71.884  53.858  1.00 28.450          N  
ATOM  17048  CA  ASP A1091      86.651 -71.317  53.042  1.00 28.420          C  
ATOM  17049  C   ASP A1091      85.399 -72.197  52.988  1.00 27.990          C  
ATOM  17050  O   ASP A1091      85.453 -73.399  53.250  1.00 28.130          O  
ATOM  17051  CB  ASP A1091      87.113 -70.951  51.634  1.00 39.800          C  
ATOM  17052  CG  ASP A1091      88.003 -69.681  51.568  1.00 39.800          C  
ATOM  17053  OD1 ASP A1091      88.011 -68.891  52.496  1.00 39.800          O  
ATOM  17054  OD2 ASP A1091      88.629 -69.493  50.565  1.00 39.800          O  
ATOM  17055  H   ASP A1091      88.450 -72.491  53.422  1.00 34.140          H  
ATOM  17056  HA  ASP A1091      86.356 -70.384  53.515  1.00 34.100          H  
ATOM  17057 1HB  ASP A1091      87.682 -71.786  51.223  1.00 47.760          H  
ATOM  17058 2HB  ASP A1091      86.244 -70.802  51.000  1.00 47.760          H  
ATOM  17059  N   VAL A1092      84.265 -71.579  52.652  1.00 27.570          N  
ATOM  17060  CA  VAL A1092      82.974 -72.260  52.552  1.00 27.210          C  
ATOM  17061  C   VAL A1092      82.467 -72.455  51.120  1.00 27.420          C  
ATOM  17062  O   VAL A1092      82.316 -71.498  50.368  1.00 27.560          O  
ATOM  17063  CB  VAL A1092      81.905 -71.449  53.315  1.00 38.240          C  
ATOM  17064  CG1 VAL A1092      80.547 -72.139  53.215  1.00 38.240          C  
ATOM  17065  CG2 VAL A1092      82.323 -71.275  54.747  1.00 38.240          C  
ATOM  17066  H   VAL A1092      84.311 -70.590  52.456  1.00 33.080          H  
ATOM  17067  HA  VAL A1092      83.074 -73.242  53.015  1.00 32.650          H  
ATOM  17068  HB  VAL A1092      81.800 -70.475  52.858  1.00 45.890          H  
ATOM  17069 1HG1 VAL A1092      79.811 -71.555  53.751  1.00 45.890          H  
ATOM  17070 2HG1 VAL A1092      80.229 -72.233  52.174  1.00 45.890          H  
ATOM  17071 3HG1 VAL A1092      80.607 -73.129  53.659  1.00 45.890          H  
ATOM  17072 1HG2 VAL A1092      81.566 -70.696  55.274  1.00 45.890          H  
ATOM  17073 2HG2 VAL A1092      82.425 -72.252  55.219  1.00 45.890          H  
ATOM  17074 3HG2 VAL A1092      83.279 -70.752  54.799  1.00 45.890          H  
ATOM  17075  N   SER A1093      82.206 -73.710  50.766  1.00 27.570          N  
ATOM  17076  CA  SER A1093      81.707 -74.101  49.446  1.00 27.900          C  
ATOM  17077  C   SER A1093      80.187 -74.202  49.371  1.00 27.270          C  
ATOM  17078  O   SER A1093      79.500 -74.225  50.399  1.00 27.130          O  
ATOM  17079  CB  SER A1093      82.314 -75.436  49.053  1.00 38.930          C  
ATOM  17080  OG  SER A1093      81.896 -76.457  49.923  1.00 38.930          O  
ATOM  17081  H   SER A1093      82.369 -74.445  51.441  1.00 33.080          H  
ATOM  17082  HA  SER A1093      82.025 -73.348  48.725  1.00 33.480          H  
ATOM  17083 1HB  SER A1093      82.015 -75.680  48.034  1.00 46.710          H  
ATOM  17084 2HB  SER A1093      83.394 -75.370  49.067  1.00 46.710          H  
ATOM  17085  HG  SER A1093      82.285 -77.269  49.585  1.00 46.710          H  
ATOM  17086  N   GLU A1094      79.674 -74.295  48.138  1.00 26.990          N  
ATOM  17087  CA  GLU A1094      78.255 -74.523  47.884  1.00 26.510          C  
ATOM  17088  C   GLU A1094      78.100 -75.856  47.150  1.00 26.410          C  
ATOM  17089  O   GLU A1094      78.355 -76.914  47.719  1.00 26.460          O  
ATOM  17090  OXT GLU A1094      77.910 -75.857  45.937  1.00 39.770          O  
ATOM  17091  CB  GLU A1094      77.631 -73.395  47.047  1.00 36.080          C  
ATOM  17092  CG  GLU A1094      76.103 -73.509  46.865  1.00 36.080          C  
ATOM  17093  CD  GLU A1094      75.506 -72.344  46.120  1.00 36.080          C  
ATOM  17094  OE1 GLU A1094      76.239 -71.440  45.804  1.00 36.080          O  
ATOM  17095  OE2 GLU A1094      74.324 -72.357  45.872  1.00 36.080          O  
ATOM  17096  H   GLU A1094      80.307 -74.215  47.355  1.00 32.390          H  
ATOM  17097  HA  GLU A1094      77.729 -74.588  48.837  1.00 31.810          H  
ATOM  17098 1HB  GLU A1094      77.842 -72.444  47.478  1.00 43.290          H  
ATOM  17099 2HB  GLU A1094      78.081 -73.397  46.054  1.00 43.290          H  
ATOM  17100 1HG  GLU A1094      75.867 -74.425  46.330  1.00 43.290          H  
ATOM  17101 2HG  GLU A1094      75.645 -73.574  47.850  1.00 43.290          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5893.95 569.681 4294.32 -365.495 112.327 224.697 2259.65 -2396.91 -7.96218 -55.7026 -2019.8 -288.624 -598.097 -193.939 -179.452 -81.5941 -2.52025 65.3913 9.05163 59.4503 488.577 844.739 -209.631 232.588 -78.7355 26.3949 574.362 -2611.18
ASN:NtermProteinFull_1 -3.65988 0.37231 3.93321 -0.29055 0.05766 0.45968 2.40855 -1.82779 -0.01089 -0.03501 -2.64687 0.2406 0 0 0 0 0 0.00524 -0.03422 0.00353 0 2.57987 0 0 -0.93687 0 0.11421 0.73279
SER_2 -1.69425 0.07369 1.82576 -0.03402 0.00075 0.06271 0.4103 -0.8681 -0.01016 -0.03563 -0.3172 -0.78871 0 0 0 0 0 0.01452 -0.07499 0.00182 0.46995 0 0.50357 0.61348 -0.77834 0.2253 0.14752 -0.25202
ILE_3 -7.26507 0.77544 1.81865 -0.48147 0.37099 0.10531 2.25403 -1.97008 -0.01089 -0.03501 -2.31475 0.02677 0 0 0 0 0 0.02377 -0.05459 0.0419 0.43043 0 -0.78167 0 0.73287 -0.03883 0.25176 -6.12044
GLN_4 -6.87995 0.45791 4.96226 -0.33336 0.04698 0.27357 3.37899 -2.72935 -0.03003 -0.38102 -3.15764 -0.2831 0 0 -0.44095 -0.98158 0 0.02799 0.06656 0.07966 0 4.15383 0.04625 0 -0.18838 -0.34773 0.55499 -1.7041
ILE_5 -8.74836 0.82691 2.27134 -0.55851 0.40468 0.17319 2.40156 -2.3801 -0 -0 -2.14145 -0.45285 0 0 0 0 0 0.02403 -0.01923 0.09237 1.18603 0 -0.2435 0 0.73287 -0.13312 0.66209 -5.90204
GLY_6 -4.55617 0.30503 3.16981 -0.00052 0 0 1.9231 -1.94147 -0 -0 -2.49564 -0.25051 0 0 0 0 0 0.02911 0.2319 0 0 0 0.2478 0 0.83697 0.24297 0.51688 -1.74075
GLY_7 -4.65301 0.49944 3.88526 -0.00073 0 0 2.4466 -2.28217 -0.0003 -0.00082 -2.17437 -0.34828 0 0 0 0 0 0.04737 -0.04444 0 0 0 1.19569 0 0.83697 1.76157 0.27902 1.44781
LEU_8 -7.3334 0.80705 2.24273 -0.49415 0.17647 0.13793 2.68297 -2.19306 -0 -0 -2.67775 -0.02476 0 0 0 0 0 0.06607 -0.02511 0.01693 1.05823 0 -0.09783 0 0.18072 1.83142 0.27496 -3.37057
PHE_9 -9.68195 1.03875 1.62108 -0.5282 0.05541 0.22694 2.22571 -2.31066 -0.0003 -0.00082 -2.81837 -0.03349 0 0 0 0 0 0.01744 0.163 0.30481 0 2.33414 -0.17152 0 1.0402 0.61764 0.93645 -4.96374
PRO_10 -5.27545 0.84335 2.26654 -0.13607 0.00343 0.10039 1.41768 -1.26146 -0 -0 -1.95102 0.1888 0 0 0 0 0 0.00985 0.15172 0.08107 0.22387 0 -0.95133 0 -2.4119 -0.16264 1.10277 -5.76039
ARG_11 -5.08484 0.2978 5.36151 -0.44458 0.05151 0.22767 1.58077 -2.22952 -0.00856 -0.03552 -1.95632 0.40517 0 0 -0.65757 0 0 0.00425 -0.03335 0.03999 2.32931 0 -0.0464 0 -1.2888 -0.69569 0.67155 -1.51164
GLY_12 -1.46748 0.22241 2.12555 -6e-05 0 0 0.79784 -1.01081 -0.01878 -0.20201 -1.04623 -0.37685 0 0 0 0 0 0.0123 -0.16338 0 0 0 -1.51563 0 0.83697 -0.70379 0.43262 -2.07732
ALA_13 -4.29229 0.2065 3.62669 -0.03039 0.0086 0 2.22026 -2.09218 -0 -0 -2.08608 -0.50409 0 0 0 0 0 0.00313 0.16445 0 0 0 -0.10597 0 1.8394 -0.23879 0.26874 -1.01202
ASP_14 -3.93749 0.4139 5.53182 -0.11357 0.01134 0.35172 2.36725 -2.46258 -0 -0 -2.12892 -0.16789 0 0 0 0 0 0.00547 -0.01327 0.00233 0 1.97776 -0.02569 0 -2.3716 0.13724 0.39561 -0.02656
GLN_15 -8.49938 0.31447 8.03906 -0.41415 0.19145 0.25027 3.6816 -3.68122 -0.00594 -0.06233 -4.34565 -0.67527 0 0 -1.9041 -0.82281 0 0.01076 -0.05322 0.27896 0 4.34666 -0.191 0 -0.18838 -0.2068 0.58102 -3.35602
GLU_16 -8.22737 0.46691 8.81781 -0.44509 0.19767 1.41677 3.64619 -4.06282 -0.04361 -0.32136 -4.20119 -2.99209 0 0 0 0 0 0.0072 0.13904 0.02602 0 3.9891 -0.194 0 -2.7348 -0.36902 0.5146 -4.37004
TYR_17 -8.65647 0.73992 5.09907 -1.02746 0.16072 0.46609 2.83083 -3.00537 -0.02962 -0.15939 -2.67696 -0.26634 0 0 0 0 0 0.00524 0.07482 0.03566 0 2.59275 0.05842 0.00084 1.2797 -0.28188 0.56751 -2.19194
SER_18 -7.5371 0.36224 7.33941 -0.02228 0 0.02061 4.1741 -3.59539 -0.00416 -0.07756 -3.49318 -0.37441 0 0 -0.7021 -0.23653 0 0.00312 0.069 0.00162 0.51148 0 0.31284 0.65107 -0.77834 -0.05999 0.60418 -2.83136
ALA_19 -6.41148 0.40328 3.87 -0.02167 0 0 2.73893 -2.90578 -0 -0 -2.51756 -0.35416 0 0 0 0 0 0.00618 0.1035 0 0 0 -0.24316 0 1.8394 -0.2126 0.34448 -3.36065
PHE_20 -9.99545 0.8617 3.71795 -0.76274 0.02836 0.21466 2.98779 -2.84057 -0 -0 -2.61386 -0.09857 0 0 0 0 0 0.01264 -0.00057 0.01857 0 1.73807 -0.48321 0 1.0402 -0.15909 0.31577 -6.01834
ARG_21 -9.28469 0.63718 8.53879 -0.73385 0.13557 0.49157 4.3568 -4.13389 -0 -0 -3.84178 0.55377 0 0 -1.07975 -0.23653 0 0.0106 0.04898 0.08158 2.46245 0 -0.13081 0 -1.2888 -0.17627 0.58304 -3.00602
VAL_22 -7.12016 0.59004 3.92081 -0.30817 0.14829 0.06968 2.85672 -2.70028 -0.01544 -0.12802 -2.66259 -0.20128 0 0 0 0 0 0.00188 0.0226 0.0046 0.06458 0 -0.29273 0 1.9342 -0.29482 0.63699 -3.47313
GLY_23 -5.75481 0.6584 4.73903 -4e-05 0 0 2.74994 -2.78002 -0 -0 -2.51271 -0.40898 0 0 0 0 0 0.00189 -0.03945 0 0 0 0.55539 0 0.83697 0.22972 0.35035 -1.37431
MET_24 -8.03232 0.66032 4.56514 -0.45532 0.09868 0.12626 2.30126 -2.61751 -0 -0 -2.33243 0.01112 0 0 -0.45184 0 0 0.01444 0.13618 0.46819 1.09555 0 -0.01036 0 0.60916 0.26139 0.3033 -3.24881
VAL_25 -3.93514 0.25532 4.25879 -0.29873 0.19078 0.06532 1.9889 -2.16813 -0.01733 -0.15563 -1.19053 -0.05129 0 0 0 0 0 0.02474 0.03114 0.0007 0.06256 0 -0.41651 0 1.9342 0.02696 0.32393 0.93006
GLN_26 -5.08753 0.20163 4.09008 -0.60039 0.03776 0.60549 1.79721 -2.05217 -0.01544 -0.12802 -1.15976 -0.24469 0 0 0 0 0 0.00325 -0.08113 0.09068 0 2.93725 -0.25249 0 -0.18838 -0.15246 0.32164 0.12253
PHE_27 -7.83933 0.63177 3.08725 -0.61526 0.04454 0.36988 2.0312 -2.35668 -0 -0 -2.26813 0.06617 0 0 0 0 0 0.00815 -0.01911 0.06677 0 2.03234 -0.20531 0 1.0402 -0.49479 0.48268 -3.93768
SER_28 -3.1807 0.13673 3.68318 -0.03227 0 0.02054 1.49805 -1.66125 -0.01733 -0.15563 -2.0049 -0.20093 0 0 -0.45184 0 0 0.00342 -0.00348 0.32839 0.48402 0 -0.08673 1.91919 -0.77834 -0.56758 0.53256 -0.53489
THR_29 -5.23738 0.25827 5.09001 -0.11913 0.07754 0.07494 3.63629 -2.53333 -0 -0 -2.50612 -0.70297 0 0 -0.99724 0 0 0.00636 0.06822 0.11788 0.13158 0 -0.6985 4.12639 -1.0874 -0.41623 0.38891 -0.3219
SER_30 -1.0598 0.03646 1.36885 -0.02994 0.00024 0.04995 0.16313 -0.61567 -0 -0 0.63734 -1.10815 0 0 0 0 0 0.00562 0.00387 0.00801 0.31905 0 -0.24331 0.60002 -0.77834 -0.44654 0.19177 -0.89743
GLU_31 -3.898 0.14568 4.49574 -0.32907 0.0559 0.37775 2.17483 -1.75864 -0 -0 -2.33777 -0.55614 0 0 0 -0.68119 0 0.01072 0.02377 0.00384 0 3.45496 -0.05024 0 -2.7348 -0.13532 0.08289 -1.65508
PHE_32 -9.38226 0.82099 4.07537 -1.14342 0.19761 0.71491 2.50911 -2.66783 -0 -0 -2.65076 -0.05474 0 0 -0.46945 0 0 0.01044 0.04333 0.10962 0 1.47083 -0.4303 0 1.0402 0.02122 0.30156 -5.48358
ARG_33 -4.89956 0.19985 5.12124 -0.42445 0.04753 0.2167 2.54974 -2.28582 -0.0024 -0.00755 -2.7335 -0.08659 0 0 -0.52779 0 0 0.04707 0.03638 0.09953 2.31645 0 -0.24139 0 -1.2888 -0.27808 0.56822 -1.57324
LEU_34 -6.74533 0.80821 -0.54866 -0.46661 0.16833 0.10411 0.5904 -1.01256 -0 -0 -0.46447 0.11227 0 0 0 0 0 0.04172 -0.03185 0.32502 0.80747 0 -0.36118 0 0.18072 -0.21867 0.56976 -6.14134
THR_35 -4.19548 0.35739 4.38647 -0.18528 0.13053 0.07702 2.36302 -2.13066 -0.0024 -0.00755 -2.22436 -0.35266 0 0 0 0 0 0.03351 -0.06998 0.01722 0.13257 0 0.23134 2.32136 -1.0874 0.00167 0.9599 0.75624
PRO_36 -4.57689 0.8042 1.08364 -0.20811 0.01139 0.15073 0.37647 -0.80054 -0.00378 -0.01599 -0.44541 -0.08428 0 0 0 0 0 0.01454 0.09666 0.03927 0.26938 0 -0.54508 0 -2.4119 0.06111 1.26975 -4.91485
HIS_D_37 -5.78754 0.17109 4.97194 -0.38403 0.01197 0.46351 2.69455 -2.60252 -0.00378 -0.01599 -2.31288 -0.3363 0 0 0 -0.98158 0 0.06315 0.22404 0.00555 0 1.69769 -0.60163 0 -0.45461 0.88062 0.78273 -1.51402
ILE_38 -5.61755 0.70593 0.68916 -0.64298 0.50267 0.13168 0.35364 -1.3734 -0.00892 -0.03083 -0.17143 0.44941 0 0 0 0 0 0.04796 0.03323 0.13225 0.87249 0 -0.58787 0 0.73287 0.6245 0.7222 -2.43498
ASP_39 -4.72627 0.11814 5.19973 -0.10551 0.0015 0.29949 2.88192 -2.54396 -0.00973 -0.05238 -3.51349 -0.49445 0 0 0 -0.91574 0 0.02175 0.05647 0.15506 0 3.49822 -0.04256 0 -2.3716 -0.232 0.63299 -2.14243
ASN_40 -3.47911 0.17012 2.51145 -0.1831 0.00985 0.28221 0.89265 -1.3759 -0.00892 -0.03083 -1.42741 -0.59991 0 0 -0.65757 0 0 0.01262 0.16836 0.00065 0 2.896 -0.46423 0 -0.93687 -0.02952 0.28701 -1.96243
LEU_41 -8.61808 0.69686 2.999 -0.67699 0.3163 0.23384 1.99678 -2.7377 -0 -0 -2.67234 0.18103 0 0 0 0 0 0.0211 0.03947 0.17669 1.77962 0 0.42927 0 0.18072 0.15435 0.60031 -4.89977
GLU_42 -4.02543 0.23925 4.29827 -0.40981 0.13381 0.78567 1.40848 -1.9184 -0.00856 -0.03552 -1.49253 -0.91114 0 0 0 0 0 0.02827 0.02114 0.01127 0 3.51299 0.224 0 -2.7348 0.52626 0.73792 0.39116
VAL_43 -6.54673 0.6847 2.53178 -0.31959 0.2335 0.07406 1.52394 -2.20424 -0 -0 -0.38057 -0.11757 0 0 0 0 0 0.0809 -0.06275 0.03201 0.51861 0 0.16824 0 1.9342 0.41627 0.56209 -0.87114
ALA_44 -2.8462 0.13985 2.73575 -0.02515 0.00045 0 1.17747 -1.41153 -0 -0 -0.57419 -0.40249 0 0 0 0 0 0.04239 -0.11606 0 0 0 -0.16237 0 1.8394 -0.18826 0.42285 0.63191
ASN_45 -5.35196 0.79673 5.65578 -0.32883 0.16383 0.61405 4.13144 -2.96867 -0.00066 -0.01027 -3.48072 -0.66093 0 0 -1.00662 0 0 0.0153 -0.072 0.00431 0 1.83187 -0.5644 0 -0.93687 -0.42337 0.29749 -2.29451
SER_46 -3.7785 0.09274 4.04535 -0.02873 9e-05 0.04612 1.92916 -1.96694 -0 -0 -1.88986 -0.96016 0 0 0 0 0 0.00183 -0.0198 0.00151 0.16738 0 -0.18603 0.60033 -0.77834 -0.46247 0.25604 -2.93029
PHE_47 -4.76171 0.5944 5.00379 -0.82959 0.03539 0.26778 2.65987 -2.53519 -0 -0 -1.42658 -0.0255 0 0 -0.44793 0 0 0.00729 0.06464 0.00522 0 2.13007 -0.18426 0 1.0402 -0.26287 0.32503 1.66006
ALA_48 -5.05389 0.15524 3.62957 -0.02187 0 0 2.18989 -2.482 -0 -0 -1.49091 -0.37219 0 0 -0.55869 0 0 0.02612 0.01568 0 0 0 -0.32554 0 1.8394 -0.17047 0.28936 -2.33031
VAL_49 -7.27987 0.52883 3.79647 -0.31134 0.19782 0.07155 2.75014 -2.88717 -0.00066 -0.01027 -2.36809 -0.16447 0 0 0 0 0 0.00826 -0.04129 0.00972 0.06827 0 -0.34961 0 1.9342 -0.29041 0.23019 -4.10774
THR_50 -6.2341 0.36899 5.39637 -0.20661 0.16012 0.07487 3.24333 -2.89282 -0 -0 -3.27494 -0.08444 0 0 0 0 0 0.00293 -0.01963 0.02584 0.05792 0 0.00792 2.30219 -1.0874 0.06239 0.31846 -1.77862
ASN_51 -5.09541 0.26949 5.29265 -0.18302 0.03784 0.2749 2.53098 -2.75355 -0 -0 -2.46444 -0.31532 0 0 0 0 0 0.0139 0.02076 8e-05 0 1.42227 0.49788 0 -0.93687 0.17572 0.32499 -0.88714
ALA_52 -5.17081 0.31893 4.11288 -0.02106 0 0 2.47437 -2.60534 -0.00973 -0.05238 -2.10131 -0.3524 0 0 0 0 0 0.02624 0.07223 0 0 0 -0.14234 0 1.8394 -0.03822 0.22472 -1.42483
PHE_53 -9.5127 0.78485 3.42162 -1.06088 0.17772 0.42887 2.69113 -2.76023 -0 -0 -2.99999 0.02446 0 0 0 0 0 0.01342 0.07092 0.15945 0 1.77143 -0.42762 0 1.0402 -0.0795 0.32825 -5.9286
CYS:disulfide_54 -6.60485 0.37703 5.16413 -0.04008 0 0.01666 2.69047 -2.79407 -0.00663 -0.04957 -2.34128 -0.37818 0 0 0 0 -0.51483 0.01003 0.23251 0.00471 0.30564 0 0.28329 0 3.6196 0.06711 0.48154 0.52322
SER_55 -4.79672 0.40411 6.28038 -0.02494 0 0.05766 3.10635 -2.82861 -0 -0 -2.35741 -0.61059 0 0 0 -0.49822 0 0.02402 -0.00197 0.00086 0.59237 0 0.35202 0.60548 -0.77834 0.22385 0.26811 0.01842
GLN_56 -9.40795 0.57214 8.19521 -0.27256 0.03218 0.21648 4.62607 -4.21554 -0 -0 -4.04394 -0.48188 0 0 0 -0.91574 0 0.01134 -0.00491 0.01124 0 2.98216 -0.18984 0 -0.18838 0.0315 0.26614 -2.77631
PHE_57 -8.33979 0.79556 3.52754 -0.78647 0.03129 0.22177 2.43788 -2.78888 -0 -0 -2.77223 -0.04805 0 0 0 0 0 0.02637 -0.00645 0.16279 0 1.89189 -0.31843 0 1.0402 -0.17868 0.40369 -4.70002
SER_58 -4.28179 0.20402 4.83487 -0.02912 1e-05 0.04921 2.33927 -2.37364 -0 -0 -1.16074 -0.94312 0 0 0 0 0 0.08183 0.09321 0.05109 0.17271 0 -0.31384 0.63057 -0.77834 -0.33468 0.4824 -1.27608
ARG_59 -4.9564 0.39048 5.35042 -0.63377 0.1238 0.38646 2.54005 -2.44459 -0 -0 -2.01255 0.03012 0 0 -0.44095 -0.49822 0 0.07097 0.02817 0.24818 2.20275 0 -0.03718 0 -1.2888 -0.60797 0.37035 -1.17866
GLY_60 -4.06731 0.18336 4.18437 -5e-05 0 0 1.80592 -2.15748 -0.00601 -0.08134 -1.52505 -0.36063 0 0 -0.31008 0 0 0.04264 -0.14568 0 0 0 -1.4193 0 0.83697 -0.64597 0.44544 -3.2202
VAL_61 -7.61519 0.7014 3.16322 -0.28487 0.2217 0.05679 1.64469 -2.66073 -0 -0 -1.44186 0.35508 0 0 -0.39229 0 0 0.00845 -0.0738 0.04151 0.18316 0 -0.10952 0 1.9342 -0.67874 0.70945 -4.23733
TYR_62 -7.48805 0.78459 2.31971 -0.6678 0.05271 0.35376 2.54048 -2.0243 -0.02203 -0.29797 -0.94636 -0.1403 0 0 0 0 0 0.02306 0.06603 0.03554 0 2.25634 -0.01227 0.0255 1.2797 -0.35595 0.63568 -1.58193
ALA_63 -4.01761 0.23332 1.9487 -0.02291 0 0 1.80382 -1.64749 -0.00646 -0.02484 -1.83 -0.44502 0 0 0 0 0 0.01599 -0.0092 0 0 0 -0.45662 0 1.8394 -0.00405 0.3107 -2.31226
ILE_64 -7.84111 0.71833 2.45252 -0.45357 0.29992 0.09534 2.50238 -2.27133 -0 -0 -2.52072 0.01528 0 0 0 0 0 0.00434 0.07684 0.0021 0.37115 0 -0.77055 0 0.73287 -0.17061 0.2926 -6.46422
PHE_65 -9.03686 0.95592 2.41361 -0.83302 0.06348 0.07153 2.50765 -2.38905 -0.00574 -0.02252 -2.91214 -0.52513 0 0 0 0 0 0.01838 -0.02634 0.08493 0 2.77856 -0.22589 0 1.0402 -0.32034 0.53453 -5.82827
GLY_66 -4.85748 0.46402 3.54776 -0.00104 0 0 2.03169 -2.14062 -0.0134 -0.10402 -2.67686 -0.33216 0 0 -0.65607 0 0 0.00915 -0.03216 0 0 0 -1.38305 0 0.83697 0.11538 0.73063 -4.46127
PHE_67 -7.73126 1.01342 1.30514 -0.5895 0.21587 0.33063 1.25171 -1.43592 -0.0115 -0.14161 -1.50524 0.18919 0 0 0 0 0 0.00949 0.11189 0.02497 0 2.22706 -0.35528 0 1.0402 0.08636 0.7303 -3.23407
TYR_68 -8.58625 0.9588 3.15191 -0.91643 0.26973 0.59168 2.42605 -2.34299 -0.00032 -0.00103 -2.49522 -0.32565 0 0 -1.31158 -0.50482 0 0.01272 0.01078 0.17305 0 2.62123 -0.2863 0.24145 1.2797 -0.28233 0.90493 -4.41088
ASP_69 -5.38973 0.29852 7.00204 -0.08948 0.00056 0.26441 3.78852 -3.13403 -0.00897 -0.03624 -4.22891 0.01305 0 0 -0.43585 -0.59248 0 0.04209 -0.02155 0.08214 0 2.0105 0.1434 0 -2.3716 0.08516 0.98364 -1.59479
LYS_70 -4.60107 0.34885 5.66628 -0.44478 0.10954 0.24153 2.36101 -2.11842 -0.01175 -0.07838 -3.08877 0.09363 0 0 -1.50553 0 0 0.04395 -0.08454 0.05163 1.48096 0 -0.02782 0 -1.5107 -0.07195 0.68992 -2.45641
LYS_71 -3.36179 0.38904 3.2592 -0.31399 0.03222 0.16142 0.94903 -1.31321 -0 -0 -0.24803 -0.14271 0 0 0 0 0 0.01546 -0.01777 0.02056 1.85412 0 -0.15808 0 -1.5107 -0.51482 0.38474 -0.5153
SER_72 -5.63809 0.38903 5.78428 -0.02662 0.00102 0.04325 3.18043 -2.73226 -0.02393 -0.23311 -2.3527 -0.8295 0 0 -0.43585 0 0 0.06123 -0.06732 0.00636 0.45291 0 -0.00645 0.71639 -0.77834 -0.11723 0.52002 -2.08647
VAL_73 -5.91993 0.43375 3.74522 -0.35017 0.18139 0.08348 2.35969 -2.32699 -0 -0 -2.49536 -0.05297 0 0 0 0 0 0.18738 -0.0873 0.00326 0.91019 0 0.11863 0 1.9342 -0.02021 0.63773 -0.658
ASN_74 -3.3944 0.29127 3.62558 -0.18291 0.03348 0.27428 1.18251 -1.85409 -0 -0 -1.1031 -0.29258 0 0 0 0 0 0.07241 0.00164 0.01475 0 1.51056 0.1477 0 -0.93687 -0.08543 0.25479 -0.44043
THR_75 -5.19872 0.1581 4.48632 -0.19207 0.07236 0.06691 2.30445 -2.32588 -0 -0 -1.45448 -0.19357 0 0 0 0 0 0.01381 -0.00277 0.02087 0.06181 0 -0.02653 2.39136 -1.0874 0.16286 0.14527 -0.59729
ILE_76 -7.51288 0.61813 3.47541 -0.5145 0.37634 0.10094 2.19375 -2.51671 -0.00401 -0.02929 -2.66594 0.06494 0 0 0 0 0 0.01823 -0.07056 0.03852 0.5157 0 -0.48844 0 0.73287 0.17024 0.30398 -5.19328
THR_77 -5.45819 0.31087 5.18295 -0.20568 0.13017 0.07324 2.48262 -2.66104 -0.01243 -0.0915 -3.35576 -0.01497 0 0 0 0 0 0.00731 0.01296 0.00367 0.07153 0 0.03344 2.26782 -1.0874 0.10472 0.33688 -1.86879
SER_78 -3.77336 0.18296 5.06745 -0.02672 0 0.06215 2.49532 -2.37728 -0 -0 -3.10384 -0.64149 0 0 0 0 0 0.02293 0.02937 0.0002 0.58784 0 0.35867 0.60124 -0.77834 0.2526 0.25239 -0.78791
PHE_79 -8.58322 0.52426 3.58756 -0.5645 0.06307 0.19621 2.66636 -2.62682 -0.00661 -0.05254 -2.45749 -0.11276 0 0 0 0 0 0.02378 -0.0394 0.44656 0 2.82355 0.01999 0 1.0402 0.07876 0.35894 -2.61408
CYS_80 -7.70642 0.56803 5.91443 -0.0463 0 0.01477 3.43237 -2.9998 -0 -0 -4.00368 0.04645 0 0 0 0 0 0.00419 -0.00238 0.02964 0.41353 0 0.28367 0 3.6196 0.24424 0.39285 0.20519
GLY_81 -2.94789 0.13091 3.27794 -4e-05 0 0 1.12449 -1.67988 -0.00401 -0.02929 -1.17996 -0.40718 0 0 0 0 0 0.00214 -0.04256 0 0 0 0.53919 0 0.83697 0.53178 0.26721 0.41982
THR_82 -3.84661 0.11402 3.66162 -0.20516 0.15225 0.07533 1.75569 -1.84336 -0 -0 -1.78361 -0.09371 0 0 0 0 0 0.00106 0.02965 0.00037 0.10848 0 0.02399 2.2947 -1.0874 0.40042 0.26659 0.02431
LEU_83 -7.33475 0.66122 1.6618 -0.5095 0.25917 0.14503 1.61129 -1.90738 -0.0039 -0.06746 -1.36282 0.1113 0 0 0 0 0 0.00403 -0.04509 0.12672 0.17573 0 -0.18064 0 0.18072 -0.02068 0.5712 -5.92402
HIS_84 -6.94825 0.72945 4.15128 -0.4603 0.24208 0.46948 1.809 -2.54163 -0.01982 -0.11744 -1.92798 -0.17673 0 0 0 0 0 0.01854 -0.10377 0.0713 0 2.98471 -0.44103 0 -0.45461 -0.23689 0.73284 -2.21978
VAL_85 -5.73915 0.31469 2.4549 -0.2841 0.18082 0.06578 1.44418 -1.88872 -0.00661 -0.05254 -0.40523 -0.41654 0 0 0 0 0 0.01621 0.01209 0.00189 0.17238 0 -0.60189 0 1.9342 -0.13702 0.44842 -2.48622
SER_86 -4.19071 0.34401 2.86252 -0.03125 8e-05 0.0534 1.59769 -1.60927 -0.00596 -0.0185 -1.858 -0.95689 0 0 0 0 0 0.01541 -0.01983 0.00021 0.68013 0 0.19169 0.6042 -0.77834 -0.27139 0.31098 -3.07982
PHE_87 -9.81634 1.2154 3.57621 -0.80931 0.04435 0.0987 2.93005 -2.97596 -0.00367 -0.01454 -2.56493 -0.51926 0 0 0 0 0 0.02561 0.00986 0.06823 0 2.50951 -0.04425 0 1.0402 -0.15738 0.28677 -5.10074
ILE_88 -8.14324 0.7501 2.96082 -0.48185 0.35546 0.10568 2.44167 -2.26047 -0.00462 -0.03865 -2.28949 -0.0336 0 0 0 0 0 0.00276 -0.06882 0.09352 0.40705 0 -0.77844 0 0.73287 -0.25054 0.36462 -6.13515
THR_89 -7.69679 1.11072 5.5736 -0.2424 0.34853 0.09759 4.4921 -3.06363 -0.00829 -0.05318 -4.49953 -1.14864 0 0 -1.45172 -0.28622 0 0.0139 0.68079 0.06361 0.94529 0 -0.07907 2.29499 -1.0874 -0.27002 1.38448 -2.88127
PRO_90 -6.35369 0.89841 2.41317 -0.13051 0.0143 0.07973 0.94844 -1.09134 -0.02 -0.15419 0.039 0.60785 0 0 0 0 0 0.01228 -0.03219 0.00233 0.10815 0 0.34276 0 -2.4119 0.19955 1.32108 -3.20677
SER_91 -5.38027 0.27831 4.78881 -0.02965 0 0.01957 2.64826 -2.14195 -0.03366 -0.24606 -1.69176 0.09636 0 0 -1.60249 -0.28622 0 0.04301 -0.03014 0.0375 1.47633 0 -0.50342 1.72855 -0.77834 0.03112 0.39103 -1.1851
PHE_92 -6.64303 0.83087 3.85197 -0.76683 0.05662 0.05031 1.86386 -2.12783 -0 -0 -0.37739 -0.36139 0 0 -0.50473 0 0 0.03761 -0.09673 0.08286 0 2.014 0.16701 0 1.0402 -0.30161 1.02763 -0.15662
PRO_93 -5.22607 0.78254 2.60134 -0.11585 0.00066 0.08582 0.92751 -1.11875 -0 -0 -0.40434 0.29052 0 0 0 0 0 0.01455 -0.06571 0.03525 0.13565 0 -1.18128 0 -2.4119 -0.37368 1.00043 -5.02332
THR_94 -3.47961 0.15813 2.9474 -0.12322 0.07909 0.08324 1.11088 -1.54076 -0 -0 -0.94379 -0.58198 0 0 0 0 0 0.02518 -0.01741 0.00633 0.05808 0 -0.24178 2.28866 -1.0874 -0.552 0.37817 -1.43279
ASP_95 -1.64568 0.07761 2.88569 -0.1144 0.0024 0.35311 0.98934 -1.17341 -0 -0 -2.01894 -0.4367 0 0 0 -0.46483 0 0.05005 -0.02809 0.06483 0 2.24512 -0.21473 0 -2.3716 -0.33391 0.26998 -1.86415
GLY_96 -2.09892 0.05619 2.63185 -0.00034 0 0 0.61274 -1.25311 -0.01284 -0.04201 -0.85935 -0.18092 0 0 0 0 0 0.01047 -0.08394 0 0 0 -0.82252 0 0.83697 -0.04709 0.11556 -1.13725
THR_97 -2.55916 0.35432 1.6759 -0.18159 0.11335 0.06859 0.06298 -1.03513 -0 -0 0.15807 -0.30907 0 0 0 0 0 0.01239 -0.03203 0.02455 0.10309 0 -0.01237 2.30402 -1.0874 0.08829 0.20031 -0.05092
HIS_D_98 -4.50213 0.65321 3.22681 -0.41877 0.01126 0.52702 0.34891 -1.8081 -0.06165 -0.33648 -0.18882 -0.24513 0 0 0 0 0 0.0351 -0.00836 0.16504 0 1.94642 -0.22065 0 -0.45461 0.54991 0.79895 0.01794
PRO_99 -3.17711 0.6595 1.81087 -0.1995 0.00464 0.14309 0.62106 -0.93463 -0 -0 -0.43149 0.02242 0 0 0 0 0 0.06052 0.00962 0.02458 0.37499 0 -0.87277 0 -2.4119 0.30547 0.91077 -3.07987
PHE_100 -10.3961 1.26089 4.89886 -0.67202 0.08543 0.40514 2.05277 -3.18663 -0 -0 -2.47699 -0.3825 0 0 -0.53487 0 0 0.14327 0.02597 0.0256 0 1.92513 0.24982 0 1.0402 -0.17026 0.67632 -5.03
VAL_101 -5.16926 0.55784 2.02962 -0.26992 0.15373 0.06301 1.17774 -1.78142 -0.05558 -0.29949 -0.02347 -0.4449 0 0 0 0 0 0.06783 -0.0152 0.00156 0.21341 0 -0.37691 0 1.9342 0.02262 0.56059 -1.65399
ILE_102 -7.59035 0.31896 2.77875 -0.60136 0.30392 0.11452 2.48846 -2.20697 -0.00049 -0.00128 -2.90215 0.29785 0 0 0 0 0 0.02156 -0.05293 0.01842 0.94394 0 -0.71253 0 0.73287 -0.2655 0.42238 -5.89194
GLN_103 -7.48762 0.6093 5.58439 -0.56789 0.148 0.55096 2.83878 -3.05479 -0.00336 -0.01228 -1.28792 -0.88467 0 0 0 -0.50482 0 0.08439 -0.05296 0.06731 0 3.26904 0.1564 0 -0.18838 0.00395 0.41616 -0.31601
MET_104 -8.48396 0.72623 2.54633 -0.65082 0.12653 0.16189 1.60146 -1.92002 -0.00049 -0.00128 -2.02973 0.03031 0 0 -0.4849 0 0 0.06687 -0.01157 0.05089 0.90043 0 -0.14153 0 0.60916 0.12732 0.41033 -6.36657
ARG_105 -8.73626 0.87369 6.14061 -0.52858 0.06263 0.28048 1.47997 -2.77213 -0.04028 -0.29688 -0.47363 0.60423 0 0 0 0 0 0.03837 -0.00429 0.15214 1.95855 0 -0.02299 0 -1.2888 -0.27542 0.98942 -1.85918
PRO_106 -6.23079 1.19213 1.81495 -0.18754 0.00082 0.13127 0.60455 -0.83212 -0 -0 -0.35513 0.10431 0 0 0 0 0 0.03341 0.06027 0.01294 0.57016 0 -0.97854 0 -2.4119 -0.40372 0.93154 -5.9434
ASP_107 -3.59326 0.41638 6.20726 -0.19875 0.0379 0.62546 3.95739 -2.46496 -0.01547 -0.10336 -6.79785 -1.24194 0 0 -0.85758 -0.47804 0 0.02004 -0.0837 0.09913 0 2.14549 -0.55514 0 -2.3716 -0.41691 0.45174 -5.21777
LEU_108 -6.62368 0.67126 1.72607 -0.54843 0.34875 0.18569 1.77138 -1.97588 -0.01367 -0.08415 -1.31822 0.1141 0 0 0 0 0 0.01961 -0.08357 0.23434 0.075 0 -0.1037 0 0.18072 -0.40039 0.95051 -4.87425
LYS_109 -5.81692 0.9259 7.66981 -0.59105 0.1987 0.52811 4.53298 -3.15242 -0 -0 -6.83774 0.73854 0 0 -0.69487 -0.47804 0 0.01462 -0.00014 0.07443 1.5563 0 0.08073 0 -1.5107 -0.20157 0.99107 -1.97225
GLY_110 -3.60442 0.16882 3.70856 -4e-05 0 0 1.50893 -1.98378 -0 -0 -1.77248 -0.41518 0 0 0 0 0 0.01092 -0.05257 0 0 0 0.53431 0 0.83697 0.31252 0.32149 -0.42594
ALA_111 -6.64799 0.73049 3.04703 -0.0208 0 0 2.07664 -2.69304 -0.01547 -0.10336 -1.17322 -0.34056 0 0 0 0 0 0.03166 0.00489 0 0 0 -0.09913 0 1.8394 0.15974 0.15426 -3.04945
LEU_112 -8.03082 0.56688 3.04159 -0.67819 0.19239 0.26603 2.64588 -2.67011 -0 -0 -2.49546 0.07778 0 0 0 0 0 0.01359 -0.02791 0.01702 0.80913 0 -0.21403 0 0.18072 -0.10822 0.31928 -6.09445
LEU_113 -7.55841 0.62601 4.75062 -0.45719 0.13254 0.10303 2.5808 -2.97708 -0.01367 -0.08415 -1.66469 0.20403 0 0 0 0 0 0.00947 0.03618 0.0563 0.30287 0 -0.28305 0 0.18072 -0.19797 0.44662 -3.80699
SER_114 -6.24348 0.6821 6.68751 -0.03014 0.00032 0.02008 3.59986 -3.20339 -0.0117 -0.11113 -3.95543 -0.03955 0 0 0 -0.28071 0 0.01222 0.01389 0.00191 0.52843 0 0.33014 1.91245 -0.77834 -0.08111 0.44782 -0.49826
LEU_115 -9.4952 1.63935 3.78066 -0.53266 0.23056 0.11941 3.0091 -2.95625 -0 -0 -2.13847 0.05082 0 0 0 0 0 0.1833 -0.01184 0.06639 3.31612 0 -0.29164 0 0.18072 -0.08432 0.5328 -2.40116
ILE_116 -10.126 1.69115 3.13312 -0.46194 0.29109 0.08862 2.78944 -2.9621 -0 -0 -2.62333 0.09778 0 0 0 0 0 0.11151 0.0479 0.01049 0.58132 0 -0.35474 0 0.73287 -0.13398 0.94511 -6.14171
GLU_117 -5.08138 0.30427 6.63113 -0.21 0.02912 0.29645 2.73971 -2.93416 -0.0117 -0.11113 -3.59903 -0.58814 0 0 0 0 0 0.07437 -0.01586 0.01764 0 3.13262 -0.20957 0 -2.7348 -0.14024 0.92206 -1.48863
TYR_118 -6.00229 0.8627 3.89658 -0.65444 0.06932 0.3196 2.10171 -2.05693 -0.00597 -0.02967 -1.2254 -0.24851 0 0 0 0 0 0.11248 0.08782 0.03057 0 2.30741 -0.00674 0.06081 1.2797 -0.31613 0.79885 1.38145
TYR_119 -6.83511 1.26358 3.60629 -0.58377 0.05885 0.31305 1.75492 -2.315 -0.00707 -0.11334 -1.82602 -0.28775 0 0 0 0 0 0.1158 -0.05099 0.02013 0 2.23664 -0.21707 0.02865 1.2797 -0.40819 0.94664 -1.02004
GLN_120 -3.03541 0.12186 3.98748 -0.66308 0.17009 0.66795 1.9559 -1.87283 -0 -0 -1.92929 -0.50821 0 0 0 0 0 0.00734 -0.05088 0.01094 0 2.45288 -0.27196 0 -0.18838 -0.33424 0.65262 1.17279
TRP_121 -11.5607 2.73943 3.80482 -0.79587 0.14179 0.43314 1.7459 -2.93344 -0 -0 -1.14057 -0.52008 0 0 0 0 0 0.02733 0.00011 0.00714 0 2.81004 -0.1887 0 1.6906 0.34987 1.01041 -2.37881
ASP_122 -3.30231 0.14629 4.90903 -0.17689 0.12469 0.59119 2.3566 -2.14448 -0.01149 -0.06333 -3.06284 -3.1969 0 0 -0.46558 0 0 0.0526 0.01604 0.24075 0 4.54253 -0.21418 0 -2.3716 0.2537 1.27426 -0.50193
LYS_123 -5.21627 0.39766 5.56742 -0.36438 0.04357 0.17512 2.14736 -2.27297 -0.03469 -0.16219 -3.84385 -0.00706 0 0 -1.04277 0 0 0.01171 -0.03018 0.07229 2.09682 0 0.11491 0 -1.5107 -0.02414 0.52672 -3.35563
PHE_124 -9.6686 0.97047 1.92447 -0.87668 0.05053 0.54634 2.10392 -2.20848 -0 -0 -3.10792 -0.15812 0 0 0 0 0 0.0118 0.13883 0.11334 0 1.47176 -0.43349 0 1.0402 0.02202 0.38205 -7.67756
ALA_125 -5.60537 0.54027 2.47093 -0.02405 0 0 2.83083 -2.17329 -0 -0 -3.01447 -0.2838 0 0 0 0 0 0.00612 0.00333 0 0 0 0.10626 0 1.8394 -0.03223 0.49422 -2.84185
TYR_126 -10.3849 0.84056 4.09614 -0.78238 0.034 0.21516 3.57671 -3.07913 -0 -0 -3.94343 -0.5552 0 0 0 -0.66563 0 0.01354 -0.03203 0.04307 0 2.33996 -0.15373 0.42338 1.2797 0.28716 0.56581 -5.88124
LEU_127 -8.90634 0.71558 1.70027 -0.48202 0.13744 0.11014 2.60053 -2.28136 -0 -0 -2.76197 0.0853 0 0 0 0 0 0.05386 -0.02533 0.31688 1.87892 0 -0.30874 0 0.18072 0.12834 0.70656 -6.15121
TYR_128 -10.6971 0.81333 4.06512 -1.11624 0.17215 0.74917 2.52101 -3.36061 -0.04147 -0.16385 -2.82487 -0.28187 0 0 0 0 0 0.03607 0.11609 0.00493 0 1.75492 -0.20408 0.07292 1.2797 -0.2013 0.65761 -6.64835
ASP_129 -5.78382 0.58276 6.59211 -0.10391 0.00645 0.29027 2.70231 -2.87893 -0 -0 -4.38264 -0.24841 0 0 -0.67347 0 0 0.06318 0.10193 0.03557 0 2.14163 0.18485 0 -2.3716 -0.16632 0.69973 -3.2083
SER_130 -3.10859 0.22298 3.91179 -0.03773 0.03343 0.03149 2.16986 -1.7129 -0.00215 -0.04714 -2.18254 -0.28685 0 0 -0.50556 -0.59534 0 0.02004 0.04955 0.22459 0.26069 0 0.26461 1.83974 -0.77834 0.55457 0.71419 1.0404
ASP_131 -4.74157 0.75693 7.00052 -0.09942 0.00208 0.27973 2.68379 -2.73314 -0 -0 -4.38809 -1.34815 0 0 -1.93847 0 0 0.07366 0.03324 0.00562 0 2.54211 -0.10607 0 -2.3716 0.8185 0.7396 -2.79072
ARG_132 -4.52208 0.33496 6.13961 -0.88592 0.34928 0.62297 2.51543 -2.37682 -0.02103 -0.11565 -4.50399 0.05397 0 0 -0.9385 -1.25918 0 0.03892 0.03986 0.41413 2.33177 0 -0.0011 0 -1.2888 0.21938 0.72527 -2.12752
GLY_133 -2.16098 0.40531 2.0668 -0.00016 0 0 0.68943 -1.14237 -0 -0 1.52504 -0.18549 0 0 0 0 0 0.07662 0.22622 0 0 0 -1.47328 0 0.83697 0.30083 0.47741 1.64234
LEU_134 -3.89684 0.30952 2.13136 -0.49499 0.24604 0.13979 1.36686 -1.42631 -0 -0 -1.08428 0.00377 0 0 0 0 0 0.01811 -0.05722 0.01144 0.2988 0 0.04567 0 0.18072 0.15935 0.45655 -1.59167
SER_135 -4.19084 0.3457 5.01175 -0.02762 0 0.05796 2.60964 -2.21054 -0 -0 -2.86911 -0.74029 0 0 0 -0.46483 0 0.01684 0.03617 0.04505 0.65059 0 0.35286 1.7205 -0.77834 0.00567 0.67695 0.24812
THR_136 -5.46016 0.32799 4.28589 -0.19977 0.14478 0.07576 2.41843 -2.41052 -0 -0 -1.61871 -0.48058 0 0 0 0 0 0.01204 -0.01121 0.00926 0.10557 0 -0.01162 2.26596 -1.0874 0.16843 0.44234 -1.02351
LEU_137 -7.85599 0.7722 3.18504 -0.67009 0.12027 0.23477 2.0039 -2.50809 -0 -0 -1.06222 0.09614 0 0 0 0 0 0.01131 -0.00259 0.12532 0.84253 0 -0.19123 0 0.18072 0.05176 0.27909 -4.38716
GLN_138 -4.86259 0.20376 6.5358 -0.73868 0.06312 0.72699 2.99962 -2.95473 -0 -0 -3.50171 -0.6838 0 0 0 -0.73388 0 0.00597 -0.00776 0.0085 0 3.02912 -0.01442 0 -0.18838 -0.05556 0.41095 0.24232
ALA_139 -5.00568 0.39138 4.10658 -0.02189 0 0 2.73961 -2.56382 -0 -0 -3.15586 -0.34925 0 0 0 0 0 0.01108 0.00359 0 0 0 -0.20737 0 1.8394 -0.25717 0.34933 -2.12006
VAL_140 -7.57006 0.31961 2.7601 -0.30949 0.18185 0.07199 2.90869 -2.70681 -0 -0 -2.88762 -0.2106 0 0 0 0 0 0.01361 -0.0702 0.00857 0.06739 0 -0.35063 0 1.9342 -0.20355 0.33669 -5.70628
LEU_141 -5.81728 0.30925 3.9184 -0.47902 0.23596 0.1144 2.44869 -2.53929 -0 -0 -2.06907 0.23621 0 0 0 0 0 0.01576 0.11533 0.02581 0.33487 0 -0.29067 0 0.18072 -0.1783 0.51359 -2.92465
ASP_142 -4.52612 0.25836 6.36552 -0.11274 0.02949 0.34948 2.85859 -2.97063 -0 -0 -3.17435 -0.21137 0 0 0 -0.73388 0 0.00911 0.13228 0.1194 0 1.88323 0.01544 0 -2.3716 -0.28222 0.42902 -1.93298
SER_143 -6.0179 0.4331 6.14167 -0.0305 7e-05 0.02116 3.65384 -3.06492 -0.00024 -0.00502 -3.74494 -0.04724 0 0 0 0 0 0.00235 0.01023 0.00214 0.48747 0 0.30015 1.78652 -0.77834 -0.15184 0.34532 -0.65693
ALA_144 -6.59348 0.79442 4.65049 -0.02182 0 0 3.57614 -3.24347 -0 -0 -2.88781 -0.36304 0 0 0 0 0 0.00984 0.01694 0 0 0 -0.31315 0 1.8394 -0.25532 0.38461 -2.40625
ALA_145 -2.87776 0.19233 3.0873 -0.02229 0 0 1.64642 -1.7684 -0 -0 -0.99443 -0.36737 0 0 0 0 0 0.01531 -0.02462 0 0 0 -0.33944 0 1.8394 -0.52418 0.23688 0.09914
GLU_146 -2.90599 0.12039 3.43981 -0.2115 0.0248 0.29413 1.52285 -1.5656 -0.00024 -0.00502 -0.51322 -0.57461 0 0 0 0 0 0.00872 -0.05218 0.02776 0 3.03039 -0.22333 0 -2.7348 -0.37625 0.20446 -0.48942
LYS_147 -5.45608 0.55385 5.62259 -0.52762 0.14841 0.3439 1.71832 -2.33781 -0 -0 -2.4185 0.0197 0 0 0 0 0 0.00888 -0.04631 0.10954 1.87575 0 -0.13534 0 -1.5107 -0.32523 0.38074 -1.97593
LYS_148 -2.41545 0.21798 3.1586 -0.32963 0.05269 0.21266 1.50891 -1.46362 -0.00028 -0.00357 -1.14116 -0.40701 0 0 0 0 0 0.03404 -0.10458 0.02022 1.47721 0 -0.12934 0 -1.5107 -0.26077 0.37873 -0.70507
TRP_149 -10.8742 1.09425 1.76933 -0.62588 0.04722 0.30389 1.64039 -2.41385 -0 -0 -1.29006 -0.169 0 0 0 0 0 0.0115 -0.00103 0.01703 0 3.20165 -0.3571 0 1.6906 -0.1471 0.54 -5.56235
GLN_150 -4.29938 0.24652 4.52354 -0.29407 0.04299 0.26492 2.13726 -1.99456 -0.03952 -0.15387 -2.78278 -0.73225 0 0 0 0 0 0.01496 0.03044 0.00478 0 3.3757 0.09077 0 -0.18838 0.20267 0.57179 1.02152
VAL_151 -5.15713 0.51695 -0.32891 -0.28215 0.2225 0.06266 0.38378 -1.14336 -0 -0 -0.50801 -0.29856 0 0 0 0 0 0.01403 0.01269 0.06167 0.21942 0 -0.73886 0 1.9342 0.12384 0.30187 -4.60337
THR_152 -4.63505 0.14903 4.09089 -0.18441 0.11796 0.07999 2.86631 -2.17033 -0.01631 -0.05502 -3.40244 0.03549 0 0 0 -0.75644 0 0.01273 -0.0653 0.0187 0.13397 0 0.44418 2.35172 -1.0874 0.17477 0.32163 -1.57533
ALA_153 -3.08208 0.30375 0.33391 -0.02615 0.00068 0 0.42558 -0.88518 -0.01213 -0.04732 -0.18248 -0.34177 0 0 0 0 0 0.01269 -0.06326 0 0 0 0.53271 0 1.8394 0.6405 0.28167 -0.26947
ILE_154 -7.23688 0.73154 2.92258 -0.48737 0.42468 0.11526 2.73512 -2.31029 -0.00138 -0.01868 -3.34649 -0.18117 0 0 0 0 0 0.0097 -0.04575 0.02768 0.31965 0 -0.73649 0 0.73287 0.06847 0.49485 -5.78213
ASN_155 -5.52432 0.40303 4.72062 -0.34461 0.116 0.73006 2.38007 -2.57092 -0.03547 -0.18653 -1.92247 -0.52513 0 0 0 -0.59534 0 0.0114 0.00383 0.04844 0 2.15184 -0.55375 0 -0.93687 -0.21943 0.71996 -2.12959
VAL_156 -7.04365 0.82199 1.95459 -0.37365 0.24205 0.09239 1.92601 -2.11531 -0.04073 -0.121 -0.55638 -0.24578 0 0 0 0 0 0.01757 -0.03718 0.00842 0.73935 0 0.37138 0 1.9342 -0.17221 0.59586 -2.00209
GLY_157 -3.13845 0.41366 3.12105 -4e-05 0 0 1.68803 -1.65917 -0.00138 -0.01868 -1.11907 -0.40365 0 0 0 0 0 0.04066 -0.05411 0 0 0 0.4246 0 0.83697 -0.0429 0.52039 0.6079
ASN_158 -2.77021 0.22969 3.40066 -0.19962 0.05087 0.32595 0.97692 -1.57535 -0.03327 -0.18008 -1.14249 -0.54864 0 0 0 0 0 0.02537 0.0165 0.00955 0 2.42341 -0.55832 0 -0.93687 0.14187 0.43978 0.09572
ILE_159 -5.31473 0.58554 1.48714 -0.45543 0.32337 0.09111 1.26049 -1.55132 -0.00141 -0.00428 -0.69287 -0.01353 0 0 0 0 0 0.01297 0.04133 0.08334 0.32526 0 -0.72175 0 0.73287 -0.14198 0.47888 -3.47501
ASN_160 -3.50093 0.27907 3.97535 -0.28502 0.11319 0.47404 1.93998 -1.9273 -0.00994 -0.04087 -1.25941 -0.8142 0 0 -0.71154 0 0 0.01674 -0.01541 0.00165 0 1.91237 -0.36054 0 -0.93687 -0.20238 0.50986 -0.84214
ASN_161 -3.4323 0.35271 3.86867 -0.18127 0.03205 0.27105 1.56141 -1.79495 -0 -0 -0.85556 -0.36834 0 0 0 0 0 0.02089 -0.13234 0.0017 0 1.55392 0.23283 0 -0.93687 0.09685 0.38493 0.67537
ASP_162 -2.76705 0.26958 3.33912 -0.11448 0.0082 0.35106 1.03641 -1.41453 -0 -0 -0.53506 -0.49203 0 0 -0.71154 0 0 0.00276 -0.09555 0.00265 0 1.73486 -0.01122 0 -2.3716 -0.04464 0.33813 -1.47494
LYS_163 -4.37136 0.30333 5.7138 -0.50992 0.14038 0.33676 2.25765 -2.3837 -0.05602 -0.31742 -3.34002 -0.20345 0 0 0 0 0 0.00404 0.09499 0.0303 1.73756 0 0.23525 0 -1.5107 0.07478 0.32555 -1.4382
LYS_164 -7.31037 0.72019 7.75524 -0.40405 0.06535 0.19744 4.0048 -3.41492 -0 -0 -4.95057 0.19189 0 0 0 -0.7386 0 0.0092 -0.08203 0.0274 2.02573 0 -0.06389 0 -1.5107 -0.07791 0.58982 -2.966
ASP_165 -4.86758 0.38665 5.91342 -0.10523 0.00191 0.3147 1.97403 -2.63227 -0.01027 -0.077 -2.68389 -0.4566 0 0 0 -0.68398 0 0.0124 -0.0336 0.00141 0 1.75992 0.17195 0 -2.3716 -0.43338 0.71325 -3.10574
GLU_166 -4.6955 0.15535 5.95399 -0.21603 0.03839 0.31676 1.62568 -2.56061 -0.05602 -0.31742 -1.82892 -0.62402 0 0 0 0 0 0.00355 -0.03743 0.02312 0 3.05086 -0.23807 0 -2.7348 -0.32572 0.37573 -2.09111
THR_167 -5.21159 0.32967 5.12478 -0.20637 0.12835 0.07455 2.56984 -2.52803 -0 -0 -2.68499 -0.11609 0 0 0 0 0 0.01271 0.02585 0.0082 0.08216 0 -0.02595 2.26235 -1.0874 -0.12335 0.21472 -1.1506
TYR_168 -10.6982 1.51952 5.92328 -0.5524 0.06735 0.23671 3.63956 -3.56983 -0.00075 -0.00207 -4.08073 -0.27619 0 0 0 -0.61024 0 0.02352 0.07143 0.05186 0 2.80203 0.06138 0.23912 1.2797 -0.01153 0.6109 -3.27558
ARG_169 -6.19931 0.45644 6.92121 -0.70822 0.08331 0.443 2.59267 -3.22845 -0.01027 -0.077 -2.72781 0.31395 0 0 0 0 0 0.00866 0.05493 0.07536 1.44464 0 -0.10188 0 -1.2888 -0.29478 0.70908 -1.53327
SER_170 -4.25194 0.24245 5.24693 -0.02967 0 0.06912 2.29537 -2.4973 -0.0179 -0.23865 -1.99726 -0.54761 0 0 0 0 0 0.01231 0.02252 0.00551 0.80976 0 0.32196 0.64327 -0.77834 -0.15823 0.34753 -0.50019
LEU_171 -7.69804 0.57681 3.08173 -0.61035 0.37985 0.21835 2.70703 -2.55634 -0 -0 -1.99791 -0.16888 0 0 0 0 0 0.02091 -0.0096 0.04903 1.01634 0 -0.16895 0 0.18072 0.15687 0.47419 -4.34823
PHE_172 -8.81583 0.8848 3.54164 -0.60608 0.04709 0.29603 2.85781 -2.84086 -0 -0 -2.57809 -0.00991 0 0 0 0 0 0.01211 0.20332 0.00039 0 2.32313 0.1018 0 1.0402 0.03475 0.7555 -2.75221
GLN_173 -5.21735 0.39649 6.00732 -0.26376 0.04618 0.20415 2.82429 -2.84841 -0.0179 -0.23865 -2.31077 -0.49575 0 0 0 0 0 0.03357 0.0626 0.11357 0 2.72051 -0.14124 0 -0.18838 -0.22879 0.57276 1.03044
ASP_174 -4.88389 0.3742 7.48842 -0.21883 0.00065 0.71385 3.51518 -3.24329 -0.02946 -0.0891 -5.76307 -0.09911 0 0 0 -0.51016 0 0.00888 0.05523 0.02484 0 3.18677 0.29363 0 -2.3716 -0.20343 0.31023 -1.44007
LEU_175 -8.23625 0.64861 4.8252 -0.47468 0.24245 0.11186 3.2524 -3.14231 -0 -0 -2.56009 0.22326 0 0 0 0 0 0.00999 0.04163 0.00031 0.29551 0 -0.29363 0 0.18072 -0.23584 0.37114 -4.73973
GLU_176 -5.62093 0.44609 8.18513 -0.43349 0.05312 0.8245 3.51641 -3.4013 -0.00394 -0.03466 -5.0115 -0.46721 0 0 0 -0.71406 0 0.04223 0.02907 0.0737 0 3.35262 -0.28865 0 -2.7348 -0.43199 0.45659 -2.16309
LEU_177 -3.34424 0.22613 3.6878 -0.47339 0.21936 0.1129 1.55559 -1.7324 -0 -0 -1.09199 0.21876 0 0 0 0 0 0.0218 0.00915 0.02376 0.27065 0 -0.29464 0 0.18072 -0.44658 0.39254 -0.46409
LYS_178 -5.41725 0.43233 7.66173 -0.36564 0.05039 0.23666 2.65699 -3.00538 -0.02946 -0.0891 -5.43596 0.12049 0 0 0 -0.51016 0 0.01489 -0.03681 0.07722 2.19086 0 -0.07692 0 -1.5107 -0.47154 0.46817 -3.03921
LYS_179 -4.40815 0.13638 5.92428 -0.40404 0.07358 0.29884 2.64295 -2.44264 -0.0167 -0.16923 -3.83144 0.06205 0 0 0 -0.65129 0 0.01245 -0.07984 0.35889 1.71356 0 -0.14321 0 -1.5107 -0.46533 0.50245 -2.39713
GLU_180 -6.14417 0.39499 6.70526 -0.23555 0.06312 0.38135 2.52581 -2.73757 -0 -0 -2.29335 -0.5442 0 0 0 -0.75644 0 0.03172 -0.07187 0.01121 0 3.46911 0.25192 0 -2.7348 -0.02306 0.3855 -1.32103
ARG_181 -6.39822 0.49746 5.03047 -0.89219 0.12801 0.67826 2.52927 -2.3513 -0.01646 -0.18411 -2.63629 -0.00083 0 0 -0.79335 0 0 0.05548 -0.05845 0.07851 2.69616 0 -0.12871 0 -1.2888 -0.03402 0.54589 -2.54324
ARG_182 -7.18911 1.15044 5.83758 -1.09345 0.29309 0.84125 2.78812 -2.70514 -0 -0 -3.09287 0.28268 0 0 -0.57719 0 0 0.10135 -0.01621 0.11792 3.2626 0 0.04831 0 -1.2888 0.00694 0.83411 -0.39837
VAL_183 -6.09177 0.76903 1.97749 -0.2657 0.17854 0.05637 2.26224 -2.06542 -0.00335 -0.00982 -2.50818 -0.29734 0 0 0 0 0 0.01148 0.10799 0.066 0.31394 0 -0.66631 0 1.9342 0.06047 0.79821 -3.37193
ILE_184 -8.40718 1.26206 1.24406 -0.48713 0.39133 0.11408 2.66607 -2.08263 -0.00156 -0.00431 -2.65807 0.11394 0 0 0 0 0 0.04022 0.00291 0.08024 0.41177 0 -0.70312 0 0.73287 -0.41623 0.85967 -6.84103
LEU_185 -7.43231 0.89182 1.90128 -0.65815 0.38897 0.21054 2.1481 -2.06674 -0.01369 -0.12326 -2.33481 0.20375 0 0 0 0 0 0.01487 -0.04896 0.0151 0.83949 0 -0.18353 0 0.18072 -0.07057 0.6821 -5.45527
ASP_186 -5.23691 0.34185 5.48752 -0.25389 0.05125 0.87255 3.08565 -2.55996 -0.00156 -0.00431 -3.73298 -0.65011 0 0 0 -0.66563 0 0.0207 0.02443 0.01526 0 1.91033 -0.67456 0 -2.3716 0.29873 0.29195 -3.75128
CYS_187 -6.76694 0.69505 3.85385 -0.03128 0 0.01207 0.81411 -1.89768 -0.01034 -0.11344 -2.49382 -0.25805 0 0 -0.54862 0 0 0.01605 0.02155 0.00506 1.02647 0 -0.30659 0 3.6196 0.01469 0.39392 -1.95435
GLU_188 -4.96743 0.43183 7.13872 -0.37043 0.04713 0.57558 3.25241 -2.90104 -0.00114 -0.01054 -5.71746 -0.50252 0 0 -0.67347 -0.6667 0 0.00244 0.08365 0.35719 0 4.19237 0.05488 0 -2.7348 -0.32885 0.54459 -2.19359
ARG_189 -5.8922 0.30079 6.6634 -0.98232 0.23197 0.61161 2.50454 -2.87295 -0 -0 -2.4411 0.4776 0 0 -0.50589 0 0 0.04824 -0.0828 0.11284 3.04308 0 -0.17516 0 -1.2888 -0.40098 0.54229 -0.10585
ASP_190 -3.40926 0.30368 4.51828 -0.11148 0.00975 0.33942 1.34182 -1.99792 -0 -0 -1.59503 -0.30958 0 0 0 0 0 0.0119 -0.0313 0.00312 0 1.8086 0.01655 0 -2.3716 -0.29737 0.33515 -1.43527
LYS_191 -6.97904 0.47943 7.20101 -0.94393 0.27206 0.69662 3.29519 -3.07865 -0.00075 -0.00207 -2.8958 0.08998 0 0 0 0 0 0.01813 0.04375 0.02304 2.63904 0 -0.12881 0 -1.5107 -0.26439 0.35489 -0.69101
VAL_192 -7.54324 0.60357 4.24256 -0.30349 0.15929 0.06886 2.82688 -3.01684 -0 -0 -2.28795 -0.15773 0 0 0 0 0 0.00695 -0.01135 0.00169 0.04891 0 -0.305 0 1.9342 -0.16053 0.48351 -3.40971
ASN_193 -5.64794 0.1469 6.37997 -0.16194 0.0146 0.23836 3.04584 -3.12573 -0.00114 -0.01054 -2.44742 -0.33406 0 0 -1.20456 0 0 0.01391 0.01408 0.05122 0 1.44094 0.31067 0 -0.93687 -0.03154 0.46658 -1.77866
ASP_194 -5.68773 0.28298 8.36448 -0.16664 0.00028 0.55029 4.26389 -3.49271 -0 -0 -6.9657 -0.28262 0 0 0 -1.34884 0 0.00701 0.05766 0.13515 0 3.08813 0.32259 0 -2.3716 0.02251 0.50923 -2.71162
ILE_195 -8.77478 0.94832 3.94423 -0.5235 0.36085 0.11052 3.08361 -2.88025 -0 -0 -2.62931 -0.15625 0 0 0 0 0 0.00941 -0.02985 0.01117 0.67697 0 -0.38572 0 0.73287 -0.02003 0.73723 -4.78453
VAL_196 -6.61357 0.63879 4.45856 -0.31709 0.23843 0.0725 2.96579 -2.86334 -0.00157 -0.01168 -2.55553 -0.15678 0 0 0 0 0 0.01355 0.02727 0.0359 0.09155 0 -0.21173 0 1.9342 -0.09323 0.74366 -1.60432
ASP_197 -4.96688 0.20547 7.31533 -0.10314 0.00621 0.31136 3.75186 -3.20531 -0 -0 -6.0709 -0.41789 0 0 0 -0.78293 0 0.00589 0.01949 0.08235 0 1.68537 0.13247 0 -2.3716 -0.1558 0.51692 -4.04172
GLN_198 -8.06277 1.14945 7.43505 -0.56688 0.08455 0.56113 3.69877 -3.54231 -0 -0 -3.62398 -0.23471 0 0 0 -0.68398 0 0.01869 0.00298 0.18454 0 3.19647 -0.08045 0 -0.18838 -0.20794 0.58831 -0.27145
VAL_199 -8.22914 0.55694 4.96443 -0.3127 0.19623 0.07153 3.21292 -3.3203 -0.00206 -0.0061 -2.76712 -0.16549 0 0 0 0 0 0.00316 -0.00209 0.00413 0.10532 0 -0.24294 0 1.9342 -0.1948 0.52337 -3.67052
ILE_200 -7.38762 0.6664 4.96103 -0.51867 0.46836 0.10122 2.06374 -2.91147 -0 -0 -2.13624 0.05587 0 0 0 0 0 0.018 -0.06664 0.01793 0.51636 0 -0.46763 0 0.73287 -0.06123 0.3921 -3.55564
THR_201 -3.46164 0.19371 3.84196 -0.20638 0.13656 0.07501 1.8964 -1.84459 -0.00157 -0.01168 -1.92053 -0.02764 0 0 0 0 0 0.00845 -0.02839 6e-05 0.09951 0 0.09839 2.3025 -1.0874 0.10412 0.30659 0.47346
ILE_202 -6.6508 1.03142 3.63445 -0.5759 0.35607 0.16505 1.80399 -2.17427 -0 -0 -1.66071 0.26646 0 0 0 0 0 0.037 -0.05166 0.00058 0.46786 0 0.75548 0 0.73287 0.12839 0.48806 -1.24567
GLY_203 -3.23108 0.24688 3.36851 -4e-05 0 0 1.67838 -1.7655 -0 -0 -1.0323 -0.36444 0 0 0 0 0 0.02891 -0.11655 0 0 0 -1.25422 0 0.83697 -0.27012 0.64662 -1.22797
LYS_204 -8.37796 0.92698 6.69786 -0.58368 0.21733 0.50823 2.62441 -3.08094 -0 -0 -2.86473 -0.27513 0 0 -0.53987 0 0 0.01373 -0.06255 0.20586 3.15194 0 0.05539 0 -1.5107 -0.4303 0.60453 -2.71959
HIS_205 -7.49042 0.5461 4.79018 -0.83646 0.0318 1.05765 1.89646 -3.04326 -0.00334 -0.03046 -1.54542 -2.78251 0 0 0 0 0 0.02057 -0.04986 0.00594 0 3.72151 -0.29633 0 -0.45461 -0.42057 0.68481 -4.19823
VAL_206 -6.2114 0.49156 4.22072 -0.31548 0.23313 0.06158 2.05283 -2.90547 -0 -0 -1.13771 0.35388 0 0 0 0 0 0.02851 0.19231 0.02853 0.26003 0 0.84897 0 1.9342 0.00164 0.70168 0.83951
LYS_207 -3.9726 0.50712 2.95735 -0.33194 0.03445 0.17048 0.58979 -1.64173 -0.0234 -0.08787 0.16469 0.05991 0 0 0 0 0 0.02621 -0.18249 0.00368 1.74367 0 -0.0284 0 -1.5107 0.24943 0.7149 -0.55743
GLY_208 -3.51606 0.3531 2.93057 -5e-05 0 0 1.83253 -1.63294 -0 -0 -1.36533 -0.40304 0 0 -0.79335 0 0 0.0326 -0.06223 0 0 0 0.24783 0 0.83697 -0.07598 0.43525 -1.18013
TYR_209 -9.99923 0.94424 5.27892 -0.62455 0.23159 0.32008 3.90549 -3.1747 -0 -0 -3.78113 -0.11913 0 0 0 -0.71406 0 0.00799 0.01618 0.0089 0 2.09514 -0.40529 0.06961 1.2797 -0.15032 0.43991 -4.37065
HIS_D_210 -7.10255 0.80315 6.48928 -0.61771 0.03632 0.41972 3.39189 -3.23546 -0 -0 -3.50878 -0.72322 0 0 0 -0.87103 0 0.0098 -0.01714 0.00389 0 2.76043 -0.16786 0 -0.45461 -0.1107 0.49132 -2.40326
TYR_211 -8.24862 0.68679 4.24699 -0.60472 0.04088 0.32664 3.57409 -2.92615 -0 -0 -3.72975 -0.17097 0 0 -0.53987 0 0 0.0313 0.25234 0.00466 0 1.84517 -0.28314 0.01863 1.2797 -0.11965 0.34724 -3.96842
ILE_212 -7.99783 1.50053 2.71734 -0.57332 0.51367 0.12454 2.44718 -2.34929 -0 -0 -2.51606 -0.04705 0 0 0 0 0 0.10121 -0.02685 0.01673 1.46715 0 -0.60615 0 0.73287 -0.27226 0.60475 -4.16285
ILE_213 -5.72023 0.35116 2.08041 -0.47067 0.27337 0.11239 2.37305 -1.79967 -0.00048 -0.0018 -2.32802 -0.15412 0 0 0 0 0 0.02674 0.04641 0.00613 0.34502 0 -0.48133 0 0.73287 -0.26521 0.70181 -4.17217
ALA_214 -3.58803 0.14649 1.2558 -0.03004 0.00817 0 0.78177 -1.32108 -0 -0 -0.28231 -0.50245 0 0 0 0 0 0.05807 0.06066 0 0 0 -0.08973 0 1.8394 0.02846 0.41376 -1.22106
ASN_215 -5.24267 0.49298 4.96263 -0.15515 0.00613 0.20693 2.98196 -2.62869 -0.02054 -0.17515 -1.81572 -0.88459 0 0 -1.62749 0 0 0.03127 0.03105 0.00116 0 2.01209 -0.14399 0 -0.93687 0.19702 0.49238 -2.21527
LEU_216 -8.60254 0.94201 1.60966 -0.5423 0.29114 0.16356 1.62672 -1.82461 -0.00311 -0.02859 -1.90976 0.11372 0 0 -1.07886 0 0 0.01459 -0.00188 0.17862 0.19437 0 -0.12044 0 0.18072 -0.23455 0.75105 -8.2805
GLY_217 -3.49071 0.46639 3.85691 -0.00013 0 0 1.64105 -1.94309 -0.00012 -0.00032 -1.82349 -0.34716 0 0 0 0 0 0.01167 -0.1035 0 0 0 0.5554 0 0.83697 0.85694 0.50468 1.02149
PHE_218 -10.2573 1.05518 2.75002 -0.76912 0.02152 0.22692 1.77872 -2.76538 -0 -0 -1.15955 -0.07435 0 0 0 0 0 0.03527 -0.00906 0.00072 0 1.98804 -0.39755 0 1.0402 1.27652 0.52827 -4.73089
THR_219 -4.15301 0.34836 2.33528 -0.13246 0.07943 0.07513 0.72629 -1.54807 -0.01835 -0.15758 -0.21464 -1.0175 0 0 0 -0.59773 0 0.0267 -0.05651 0.00136 0.01417 0 -0.13059 2.26724 -1.0874 -0.00628 0.54699 -2.69919
ASP_220 -4.98698 0.45497 7.01233 -0.10904 0.00422 0.33416 2.97535 -2.95584 -0.02481 -0.28232 -5.61348 -0.09168 0 0 -1.54774 0 0 0.10068 -0.04164 0.00372 0 2.13571 -0.33727 0 -2.3716 -0.33581 0.3171 -5.35998
GLY_221 -2.32623 0.076 2.6416 -0.0003 0 0 1.21927 -1.31226 -0.00012 -0.00032 -0.44873 -0.16644 0 0 0 0 0 0.04825 -0.11567 0 0 0 -0.88033 0 0.83697 -0.16286 0.18596 -0.4052
ASP_222 -3.83168 0.21423 6.0405 -0.24882 0.12803 0.85655 2.68539 -2.35063 -0 -0 -4.01808 -1.03256 0 0 -2.33803 0 0 0.04982 0.02975 0.00046 0 1.99878 -0.77571 0 -2.3716 -0.11838 0.1371 -4.94489
LEU_223 -7.204 0.59981 1.34235 -0.49328 0.15764 0.14579 1.76675 -1.89668 -0 -0 -0.1744 0.05808 0 0 0 0 0 0.01212 -0.03986 0.01571 0.13327 0 -0.15859 0 0.18072 -0.42444 0.36911 -5.60992
LEU_224 -4.09148 0.43555 4.15293 -0.67791 0.21666 0.25223 2.40432 -2.04767 -0.02952 -0.14182 -2.29929 0.13071 0 0 -0.5054 0 0 0.00593 -0.03022 0.0466 0.86269 0 -0.20855 0 0.18072 -0.26957 0.53407 -1.07904
LYS_225 -4.47754 0.40289 5.70758 -0.33107 0.0322 0.16042 2.04371 -2.31741 -0 -0 -4.67327 0.00474 0 0 -0.62807 -0.78293 0 0.00992 -0.15003 0.29889 1.75949 0 -0.03694 0 -1.5107 -0.13273 0.55775 -4.06308
ILE_226 -6.35984 1.03436 1.82182 -0.55218 0.30317 0.14478 1.12611 -1.87281 -0.02725 -0.16409 -1.01935 0.03798 0 0 0 0 0 0.00522 0.03535 0.30831 0.74806 0 -0.00382 0 0.73287 -0.14254 0.75524 -3.08862
GLN_227 -8.44377 0.49841 5.40486 -0.39055 0.08436 0.26039 2.88259 -3.10174 -0 -0 -1.95128 -0.63031 0 0 -0.52734 0 0 0.01133 -0.07339 0.15733 0 3.74744 -0.2273 0 -0.18838 -0.16736 0.62202 -2.03269
PHE_228 -4.39822 0.35504 1.48461 -0.70085 0.06535 0.44727 0.65283 -1.28704 -0.02952 -0.14182 0.11546 0.16242 0 0 0 0 0 0.00692 -0.04388 0.24429 0 1.95444 -0.18394 0 1.0402 -0.3509 0.31404 -0.29332
GLY_229 -2.77108 0.21181 2.53702 -5e-05 0 0 1.27328 -1.43926 -0.0234 -0.08787 -0.84711 -0.39608 0 0 0 0 0 0.0064 -0.03349 0 0 0 0.5729 0 0.83697 0.07604 0.273 0.18908
GLY_230 -2.74645 0.34658 2.58982 -0.0001 0 0 0.47229 -1.43992 -0.0549 -0.26797 0.10243 -0.35289 0 0 0 0 0 0.00414 -0.02813 0 0 0 -1.52459 0 0.83697 0.45461 0.18826 -1.41987
ALA_231 -4.88163 0.33735 2.53148 -0.02387 0 0 1.10097 -2.21694 -0.03175 -0.17402 -1.82886 -0.16845 0 0 0 0 0 0.00921 0.021 0 0 0 -0.17103 0 1.8394 -0.20832 0.23492 -3.63053
GLU_232 -4.39139 0.51757 5.09751 -0.22806 0.03095 0.35305 3.15301 -2.38532 -0.03045 -0.16101 -3.76949 -0.49851 0 0 0 -0.87103 0 0.01244 -0.04309 0.00457 0 3.54144 0.08993 0 -2.7348 -0.4587 0.3303 -2.44109
VAL_233 -6.03496 0.70949 1.78008 -0.26883 0.17477 0.05676 1.70017 -1.84374 -0.02326 -0.14837 -2.19039 -0.38662 0 0 0 0 0 0.00995 -0.07555 0.00715 0.25311 0 -0.70722 0 1.9342 -0.21485 0.37105 -4.89708
SER_234 -5.53037 0.66155 4.43692 -0.02413 0 0.05818 2.80365 -2.34534 -0 -0 -3.51677 -0.5208 0 0 0 0 0 0.04837 0.00748 0.00045 0.20991 0 -0.39424 0.61551 -0.77834 -0.14766 0.28408 -4.13157
GLY_235 -4.4244 0.18122 3.19553 -0.00155 0 0 2.13708 -1.92226 -0 -0 -2.15822 -0.35775 0 0 0 0 0 0.01301 -0.06506 0 0 0 -1.50311 0 0.83697 0.34738 0.16091 -3.56025
PHE_236 -9.92766 1.34707 1.57584 -0.6476 0.04047 0.36326 2.41236 -2.40452 -0.00749 -0.06789 -2.47118 0.33898 0 0 0 0 0 0.03794 0.04981 0.25258 0 2.12134 -0.35241 0 1.0402 0.20117 0.34316 -5.75457
GLN_237 -6.90401 0.31154 5.79952 -0.35868 0.04763 0.21039 2.72385 -2.76715 -0.014 -0.17834 -2.77553 -0.23651 0 0 0 -0.59773 0 0.02513 0.09563 0.06486 0 3.18676 0.00942 0 -0.18838 0.13423 0.4083 -1.00306
ILE_238 -6.24875 1.03916 1.42652 -0.74181 0.43714 0.29462 1.03184 -1.47743 -0.00323 -0.0134 -0.3489 0.38682 0 0 0 0 0 0.17684 -0.01252 0.14105 1.46906 0 -0.20812 0 0.73287 0.36669 0.82204 -0.72951
VAL_239 -6.44885 0.55254 0.67309 -0.28042 0.15003 0.05876 0.71661 -1.63585 -0.00311 -0.02859 -0.09238 -0.08927 0 0 0 0 0 0.11431 -0.06497 0.00114 0.10351 0 -0.43003 0 1.9342 -0.0798 0.78752 -4.06158
ASP_240 -4.83762 0.2291 6.43113 -0.24716 0.10296 0.84762 3.00217 -2.87225 -0.01783 -0.09717 -4.03722 -0.94821 0 0 -0.70788 0 0 0.01678 -0.01908 0.00106 0 2.07728 -0.75834 0 -2.3716 -0.36648 0.30039 -4.27235
TYR_241 -7.22312 0.57161 2.65492 -0.67332 0.06383 0.35156 1.97973 -2.23289 -0.00949 -0.13916 -1.17524 -0.2333 0 0 -0.91702 0 0 0.01275 0.15918 0.02805 0 2.37192 0.15306 0.0157 1.2797 -0.15815 0.41228 -2.7074
ASP_242 -2.30417 0.47455 4.67411 -0.10554 0.00199 0.32191 1.62548 -1.87204 -0.00017 -0.00161 -4.00403 -0.37219 0 0 -0.70788 0 0 0.00477 -0.05252 0.00456 0 2.06178 -0.3194 0 -2.3716 -0.08349 0.4012 -2.62427
ASP_243 -4.71883 0.16057 7.15833 -0.15674 0.00538 0.47077 3.67365 -3.01253 -0.01783 -0.09717 -5.04224 -0.9678 0 0 -0.75564 0 0 0.00694 -0.05177 0.11508 0 3.1871 0.05363 0 -2.3716 -0.3951 0.28449 -2.47132
SER_244 -2.95201 0.12843 3.9713 -0.02474 1e-05 0.02305 1.4865 -1.76568 -0 -0 -0.91574 -0.3953 0 0 0 0 0 0.00433 -0.06948 0.0002 0.65438 0 0.22837 0.6025 -0.77834 -0.42419 0.19336 -0.03306
LEU_245 -5.84172 0.40522 4.09079 -0.62232 0.42829 0.23546 2.11459 -2.5883 -0 -0 -2.7254 -0.15703 0 0 -0.75564 0 0 0.01427 -0.00691 0.00353 1.22675 0 -0.18441 0 0.18072 -0.04985 0.35251 -3.87945
VAL_246 -8.50401 0.72345 3.70281 -0.31162 0.20333 0.07216 2.47162 -2.9708 -0 -0 -1.57679 -0.22421 0 0 0 0 0 0.01006 -0.07081 0.01751 0.12526 0 -0.2989 0 1.9342 0.00653 0.43147 -4.25874
SER_247 -4.2898 0.18006 5.28273 -0.02806 0 0.06491 2.3054 -2.47104 -0 -0 -2.48738 -0.58463 0 0 0 0 0 0.00657 0.04718 0.00011 0.67946 0 0.35593 0.60076 -0.77834 0.0707 0.26391 -0.78151
LYS_248 -4.67046 0.19742 5.8054 -0.30388 0.03012 0.1354 2.34542 -2.6104 -0 -0 -1.95766 -0.01176 0 0 0 0 0 0.00212 0.13031 0.0163 1.74424 0 0.00983 0 -1.5107 -0.05791 0.17515 -0.53106
PHE_249 -10.124 0.86348 3.42657 -0.96361 0.07661 0.3653 2.7767 -2.95248 -0 -0 -2.58261 0.01405 0 0 0 0 0 0.01561 -0.01012 0.04444 0 1.77995 -0.43359 0 1.0402 -0.18689 0.19874 -6.65162
ILE_250 -8.23563 0.85422 4.9394 -0.68093 0.60784 0.16492 3.22201 -3.14198 -0 -0 -2.88761 0.15786 0 0 0 0 0 0.03496 0.03025 0.02372 0.55899 0 -0.33534 0 0.73287 -0.03043 0.80314 -3.18174
GLU_251 -3.91719 0.18456 4.8248 -0.32879 0.0675 0.37648 2.42826 -2.30361 -0 -0 -1.67093 -0.59234 0 0 0 0 0 0.01497 -0.00572 0.00046 0 3.07897 -0.07484 0 -2.7348 -0.15615 0.83539 0.027
ARG_252 -6.31799 0.27093 7.30582 -0.75757 0.10322 0.48106 2.63941 -3.40283 -0.00754 -0.04167 -0.77806 0.3945 0 0 0 0 0 0.02458 -0.01807 0.0453 1.44142 0 -0.06385 0 -1.2888 -0.29086 0.3906 0.12961
TRP_253 -12.9125 1.12625 4.58375 -1.00529 0.00936 0.40062 3.11142 -3.94971 -0.0276 -0.20133 -1.31441 -0.37194 0 0 0 0 0 0.03307 0.04186 0.00078 0 2.09025 -0.26781 0 1.6906 -0.19127 0.58493 -6.56895
SER_254 -4.04587 0.25775 4.82364 -0.02665 0 0.06192 2.18069 -2.35437 -0.00055 -0.00218 -2.15965 -0.61263 0 0 0 0 0 0.04388 0.04494 0.00145 0.77612 0 0.32921 0.60413 -0.77834 0.04533 0.45558 -0.3556
THR_255 -3.1533 0.13174 3.68041 -0.17112 0.07518 0.12428 1.85079 -1.83584 -0 -0 -0.83873 -1.6125 0 0 0 0 0 0.01567 0.13126 0.08193 0.22278 0 0.58004 2.45888 -1.0874 1.17347 0.3147 2.14224
LEU_256 -6.07418 0.63708 2.31197 -0.43506 0.17636 0.07664 1.92586 -1.88535 -0.01983 -0.16458 -0.84751 0.04575 0 0 0 0 0 0.00728 -0.0171 0.08366 0.83328 0 -0.03337 0 0.18072 1.15458 0.43922 -1.60458
GLU_257 -5.52276 0.32916 7.94161 -0.60379 0.08554 0.89758 3.5697 -3.0594 -0.00301 -0.04551 -5.88757 -1.27474 0 0 -1.1003 -0.3238 0 0.01146 -0.07467 0.40798 0 3.49096 0.06784 0 -2.7348 -0.04696 0.39338 -3.48211
GLU_258 -6.0695 0.35728 8.39441 -0.59815 0.0992 1.0794 3.92953 -3.58154 -1e-05 -0.00021 -4.8841 -0.63454 0 0 -1.40821 -0.38223 0 0.00275 -0.01619 0.00881 0 3.68665 -0.33654 0 -2.7348 -0.43375 0.23493 -3.28681
LYS_259 -3.28823 0.28699 4.84413 -0.56369 0.16506 0.50078 1.61754 -1.81877 -0 -0 -2.94728 0.56365 0 0 -1.1003 -0.3238 0 0.00377 -0.05281 0.00715 2.2958 0 -0.03318 0 -1.5107 -0.65078 0.33039 -1.67428
GLU_260 -4.49636 0.3946 4.33044 -0.19929 0.02639 0.28221 2.30064 -1.89455 -0.00717 -0.12306 -2.16546 -0.55571 0 0 -1.07975 0 0 0.01926 0.08851 0.01577 0 3.0139 -0.08271 0 -2.7348 -0.14835 0.33625 -2.67923
TYR_261 -9.32278 0.7372 4.71161 -0.6508 0.07942 0.3774 2.99134 -3.10882 -0.02022 -0.11679 -1.87402 -0.26022 0 0 0 0 0 0.03621 0.07614 0.00617 0 2.02895 -0.45699 0.00323 1.2797 -0.02989 0.87146 -2.64172
PRO_262 -4.63698 0.63502 4.01481 -0.13903 0.00084 0.10012 1.53141 -1.67173 -0 -0 -1.7508 0.20089 0 0 -0.7021 0 0 0.04166 -0.08507 0.00371 0.17435 0 -0.98386 0 -2.4119 -0.60271 1.06031 -5.22106
GLY_263 -2.8481 0.06652 3.49912 -5e-05 0 0 1.82725 -1.68514 -0.00267 -0.01365 -2.15301 -0.39897 0 0 -1.72847 0 0 0.04044 -0.11535 0 0 0 -1.42562 0 0.83697 -0.78172 0.45399 -4.42847
ALA_264 -5.58537 0.71539 3.35951 -0.02544 0.00306 0 2.37796 -2.46373 -0 -0 -0.74071 -0.35741 0 0 0 0 0 0.0188 -0.00726 0 0 0 0.09255 0 1.8394 -0.4781 0.85832 -0.39303
HIS_D_265 -4.04222 0.17753 4.77235 -0.83752 0.05292 0.95171 1.54844 -2.22867 -0.02022 -0.11679 -2.2395 -0.22579 0 0 -0.4921 -0.38223 0 0.01928 0.1271 0.14189 0 1.56298 -0.07249 0 -0.45461 -0.203 1.03841 -0.92254
THR_266 -3.8541 0.22888 4.63532 -0.11838 0.12539 0.07473 1.54609 -2.28038 -1e-05 -0.00021 -0.2893 -0.62121 0 0 -0.54358 0 0 0.0115 -0.01401 5e-05 0.06094 0 -0.24 2.29835 -1.0874 -0.34818 0.76534 0.34984
ALA_267 -1.83804 0.19998 1.04132 -0.02398 1e-05 0 0.74094 -0.78547 -0 -0 0.40754 -0.34861 0 0 0 0 0 0.01886 -0.06121 0 0 0 -0.22163 0 1.8394 -0.54904 0.53308 0.95313
THR_268 -3.69153 0.22817 2.2043 -0.1013 0.05339 0.06898 1.05877 -1.41318 -0.0065 -0.04737 -1.34918 -0.7591 0 0 -0.54358 0 0 0.04186 0.02584 0.01306 0.09454 0 -0.59155 2.28123 -1.0874 -0.43981 0.23769 -3.72267
ILE_269 -7.92203 0.63896 1.39785 -0.55136 0.412 0.12048 1.41527 -1.93046 -0 -0 -0.35106 -0.09299 0 0 -0.91702 0 0 0.11563 -0.07507 0.00928 1.44024 0 -0.62308 0 0.73287 -0.27579 0.40128 -6.055
LYS_270 -7.10826 0.68279 8.5466 -0.456 0.16084 0.23212 3.49401 -3.39569 -0.02344 -0.14516 -4.95357 0.30151 0 0 -1.09174 0 0 0.06935 -0.01411 0.0424 2.85667 0 0.11065 0 -1.5107 -0.35714 0.46487 -2.09399
TYR_271 -9.26476 0.90413 5.5583 -0.954 0.1262 0.31611 3.50473 -3.33918 -0.01646 -0.14197 -2.79212 -0.41861 0 0 -1.04184 0 0 0.00931 -0.10535 0.08519 0 2.52147 0.35466 0.0295 1.2797 -0.33192 0.49921 -3.21771
THR_272 -5.95306 0.56316 4.75542 -0.20112 0.17629 0.07579 2.15926 -2.44597 -0 -0 -1.76204 -0.5661 0 0 0 0 0 0.0137 -0.01249 0.05151 0.14451 0 0.00591 2.334 -1.0874 -0.09419 0.46285 -1.37998
SER_273 -7.554 0.62891 6.78373 -0.0226 0 0.02011 3.16589 -3.2795 -0.0246 -0.16745 -2.0048 -0.32202 0 0 0 -0.82281 0 0.01697 0.12902 0.00932 0.48386 0 0.30252 0.7185 -0.77834 -0.00726 0.37777 -2.34678
ALA_274 -6.38025 0.57112 4.11319 -0.0216 0 0 2.79841 -2.87295 -0 -0 -1.95509 -0.35847 0 0 0 0 0 0.00745 0.07881 0 0 0 -0.19543 0 1.8394 -0.20469 0.39393 -2.18618
LEU_275 -9.33298 0.62219 5.13332 -0.46209 0.16258 0.10749 3.05862 -3.23326 -0 -0 -2.44913 0.20263 0 0 0 0 0 0.00228 0.08685 0.00088 0.30558 0 -0.29382 0 0.18072 -0.36519 0.40661 -5.86671
THR_276 -7.61205 0.68617 5.16513 -0.2019 0.11019 0.07171 3.36702 -3.13712 -0 -0 -2.60971 -0.09143 0 0 0 0 0 0.0138 0.11406 0.00572 0.06612 0 -0.01167 2.3327 -1.0874 -0.12083 0.39006 -2.54944
TYR_277 -9.91495 0.61891 4.61044 -0.82479 0.03233 0.25255 3.16907 -3.27229 -0.00754 -0.04167 -2.30423 -0.30601 0 0 0 0 0 0.02539 0.05929 0.00085 0 1.75615 -0.41286 0.02938 1.2797 0.10047 0.27689 -4.87295
ASP_278 -8.47399 0.75132 10.2509 -0.1048 0.00451 0.31325 5.80669 -4.77612 -0.00032 -0.00641 -8.87267 -0.35579 0 0 -2.08373 -0.49599 0 0.01161 0.0387 0.00735 0 1.72775 0.05823 0 -2.3716 -0.16953 0.40546 -8.33519
ALA_279 -6.27059 0.59799 4.19944 -0.0228 0 0 2.98916 -2.83772 -0 -0 -2.71356 -0.38098 0 0 0 0 0 0.00771 0.00477 0 0 0 -0.345 0 1.8394 -0.51849 0.35829 -3.09237
VAL_280 -7.96876 0.55218 4.60507 -0.30614 0.24229 0.07124 3.27867 -3.0121 -0 -0 -3.45424 -0.27861 0 0 0 0 0 0.00322 -0.01754 0.02371 0.12363 0 -0.27496 0 1.9342 -0.3849 0.41905 -4.44399
GLN_281 -8.65229 0.68715 6.65237 -0.36701 0.0756 0.21083 3.11384 -3.58609 -0.01237 -0.10785 -2.71658 -0.53815 0 0 -0.55966 0 0 0.02111 -0.01082 0.02218 0 3.12841 0.08282 0 -0.18838 0.00752 0.61482 -2.12254
VAL_282 -7.66327 0.35357 3.04303 -0.30928 0.17594 0.07115 2.81364 -2.67589 -0 -0 -2.26132 -0.15936 0 0 0 0 0 0.00842 -0.03903 0.00655 0.07071 0 -0.32401 0 1.9342 0.0448 0.44055 -4.46959
MET_283 -8.28947 0.65355 3.92051 -0.31583 0.08426 0.02986 2.64036 -2.72341 -0 -0 -2.22469 -0.02389 0 0 0 0 0 0.02938 -0.02904 0.09482 1.09569 0 0.02425 0 0.60916 -0.05587 0.30872 -4.17163
THR_284 -7.45195 0.45276 6.25856 -0.20003 0.10607 0.07157 3.67803 -3.29203 -0 -0 -4.09009 -0.03401 0 0 0 0 0 0.01406 0.0128 0.02851 0.06201 0 -0.00941 2.27198 -1.0874 0.05145 0.35934 -2.79776
GLU_285 -7.0306 0.67107 7.53016 -0.46303 0.05093 0.902 3.41763 -3.49741 -0.02264 -0.23461 -3.53516 -0.46826 0 0 0 -0.29832 0 0.02475 0.0126 0.02709 0 3.40956 -0.27573 0 -2.7348 -0.20356 0.57809 -2.14027
ALA_286 -6.54954 0.491 3.89312 -0.02159 0 0 2.77046 -2.97991 -0 -0 -2.48386 -0.37488 0 0 0 0 0 0.0278 -0.00712 0 0 0 -0.26663 0 1.8394 -0.49583 0.53532 -3.62227
PHE_287 -9.13235 0.83098 2.74267 -0.54277 0.08388 0.26278 2.54502 -2.67936 -0 -0 -2.24297 -0.05337 0 0 0 0 0 0.03809 0.27269 0.00609 0 2.67583 0.06332 0 1.0402 -0.28344 0.50431 -3.86841
ARG_288 -8.20376 0.67254 8.15464 -0.39846 0.02854 0.18024 3.78226 -3.77414 -0 -0 -3.94385 0.34521 0 0 0 -0.29832 0 0.00625 -0.03683 0.0935 2.07719 0 -0.11882 0 -1.2888 -0.29006 0.61964 -2.39302
ASN_289 -6.59993 0.43907 7.35996 -0.16623 0.00979 0.23672 3.42825 -3.57451 -0.01027 -0.12676 -3.03234 -0.29465 0 0 0 0 0 0.00717 0.00192 0.03027 0 1.48433 0.59441 0 -0.93687 -0.04737 0.45437 -0.74269
LEU_290 -8.79183 0.58626 4.44873 -0.44552 0.13687 0.10152 2.911 -3.10217 -0 -0 -2.54559 0.18677 0 0 0 0 0 0.00604 0.06694 0.1468 0.31001 0 -0.27745 0 0.18072 0.01488 0.4509 -5.61511
ARG_291 -5.58799 0.33749 7.04089 -0.88801 0.19217 0.4802 2.9565 -2.96098 -0 -0 -3.31729 0.54216 0 0 0 -0.68119 0 0.02428 -0.00974 0.07073 2.64736 0 -0.00469 0 -1.2888 -0.24018 0.51198 -0.17511
LYS_292 -4.16646 0.26487 4.87195 -0.30184 0.02407 0.13262 2.22947 -2.14021 -0 -0 -2.0313 -0.00447 0 0 -0.80899 0 0 0.00809 -0.03744 0.02416 1.73481 0 -0.0628 0 -1.5107 -0.36044 0.37694 -1.75766
GLN_293 -5.45666 0.39146 5.07784 -0.30807 0.0428 0.27415 2.20454 -2.4537 -0 -0 -2.22118 -0.53965 0 0 0 -0.84453 0 0.00934 -0.08206 0.02049 0 2.94499 -0.18471 0 -0.18838 -0.53748 0.26978 -1.58105
ARG_294 -3.42326 0.29658 4.29666 -0.68608 0.23222 0.48075 1.91958 -1.93796 -0 -0 -2.59412 -0.06475 0 0 -0.80899 0 0 0.00294 -0.08458 0.04554 2.62635 0 -0.15851 0 -1.2888 -0.34409 0.35285 -1.13767
ILE_295 -5.83666 0.30739 2.68237 -0.48721 0.3413 0.11359 1.2813 -1.8162 -0 -0 -1.05846 -0.10197 0 0 0 0 0 0.00231 -0.05806 0.03132 0.34829 0 -0.61574 0 0.73287 -0.31356 0.4222 -4.02493
GLU_296 -2.08438 0.0662 1.64417 -0.31605 0.05926 0.40417 0.24613 -0.87054 -0.00754 -0.02326 -0.01051 -0.36368 0 0 0 0 0 0.01021 -0.00397 0.00206 0 2.89295 0.11733 0 -2.7348 -0.22988 0.22941 -0.97271
ILE_297 -5.7075 0.91068 -0.14464 -0.61708 0.43224 0.11976 0.55161 -1.01279 -0.01277 -0.13752 -0.08096 0.23083 0 0 0 0 0 0.04546 -0.03941 0.03305 1.0305 0 -0.72042 0 0.73287 -0.24918 0.28668 -4.3486
SER_298 -3.13359 0.20615 2.99273 -0.02766 0 0.04853 1.45818 -1.48711 -0.01613 -0.05498 -1.45302 -0.98287 0 0 -1.86652 0 0 0.03764 -0.00181 0.00071 0.3071 0 -0.38266 0.60004 -0.77834 -0.01318 0.33388 -4.21293
ARG_299 -7.15357 0.46561 5.59368 -0.64578 0.15889 0.37183 2.22011 -2.71751 -0 -0 -2.63351 0.1928 0 0 -0.70238 0 0 0.01052 -0.00934 0.11073 2.79699 0 -0.00674 0 -1.2888 0.15689 0.31411 -2.76546
ARG_300 -0.83599 0.02553 1.15665 -0.4715 0.06004 0.28404 0.19881 -0.51196 -0.00344 -0.01046 0.34016 0.07952 0 0 0 0 0 0.01572 0.05142 0.00327 1.83895 0 0.07248 0 -1.2888 0.1923 0.38458 1.58132
GLY_301 -1.64524 0.2461 2.18023 -0.0004 0 0 0.94535 -1.02682 -0 -0 -1.35958 -0.16902 0 0 0 0 0 0.04674 -0.06163 0 0 0 -1.50831 0 0.83697 0.28458 0.27771 -0.95332
ASN_302 -2.77721 0.13395 2.42924 -0.16125 0.03905 0.22163 0.48012 -1.25215 -0.00388 -0.10129 -0.44136 -0.25454 0 0 0 0 0 0.08596 -0.00569 0.03499 0 1.75768 0.02193 0 -0.93687 0.04788 0.19812 -0.48367
ALA_303 -2.9145 0.25509 1.59476 -0.02576 0.00036 0 0.66919 -1.28632 -0 -0 0.54628 -0.24147 0 0 0 0 0 0.02588 -0.05953 0 0 0 -0.02298 0 1.8394 -0.43793 0.14285 0.08533
GLY_304 -1.04207 0.06193 1.27141 -5e-05 0 0 0.38533 -0.60473 -0 -0 0.67667 -0.40123 0 0 0 0 0 0.03107 -0.02054 0 0 0 0.05181 0 0.83697 0.23864 0.10394 1.58914
ASP_305 -3.34024 0.29627 3.77193 -0.10672 0.01699 0.31593 1.49771 -1.78348 -0.00663 -0.04957 -1.46465 -1.4206 0 0 -0.72709 0 0 0.07948 0.00346 0.00698 0 2.14703 -0.16665 0 -2.3716 0.78778 0.15071 -2.36296
CYS:disulfide_306 -5.28 0.39665 1.65921 -0.07264 0.00032 0.04888 0.81451 -1.25381 -0.00192 -0.00524 -1.49047 -0.52687 0 0 -0.72709 0 -0.51483 0.07462 -0.00044 0.00021 0.54431 0 0.18591 0 3.6196 -0.09252 0.26589 -2.3557
LEU_307 -2.68428 0.24252 1.61626 -0.49347 0.19626 0.12376 0.58081 -0.91024 -0 -0 -0.22382 0.02487 0 0 0 0 0 0.04008 -0.06681 0.18284 1.06056 0 -0.31271 0 0.18072 -0.13255 0.21271 -0.36248
ALA_308 -2.24233 0.1965 0.75724 -0.02129 0 0 0.04035 -0.88203 -0.00192 -0.00524 -0.17708 -0.41285 0 0 0 0 0 0.00439 0.03408 0 0 0 -0.5572 0 1.8394 0.01436 0.1939 -1.2197
ASN_309 -1.53887 0.2681 1.24029 -0.30642 0.11472 0.56143 0.15167 -0.63304 -0 -0 0.39691 -0.91472 0 0 0 0 0 0.00726 0.02515 0.0148 0 1.97337 -0.69385 0 -0.93687 0.01684 0.44602 0.1928
PRO_310 -2.54726 0.27565 1.4667 -0.20628 0.01737 0.15405 0.27452 -0.9107 -0 -0 -0.25732 -0.05797 0 0 0 0 0 0.00479 0.21105 0.00055 0.34837 0 -0.77199 0 -2.4119 -0.09714 0.66012 -3.84739
ALA_311 -2.7295 0.32828 0.68438 -0.02385 0 0 0.09898 -0.90925 -0 -0 -0.49635 -0.24871 0 0 0 0 0 0.00617 -0.01248 0 0 0 -0.02603 0 1.8394 -0.42179 0.45325 -1.4575
VAL_312 -2.16242 0.48939 1.00435 -0.27769 0.18047 0.06136 0.24228 -0.75943 -0.00213 -0.03627 -0.1915 -0.36958 0 0 0 0 0 0.02622 -0.03741 1e-05 0.17589 0 -0.70093 0 1.9342 -0.31928 0.81063 0.06817
PRO_313 -3.34962 0.5492 1.63373 -0.20124 0.00438 0.14343 0.37457 -0.82231 -0.00025 -0.00066 -0.99081 0.02164 0 0 0 0 0 0.07873 0.00981 0.01138 0.3214 0 -0.74168 0 -2.4119 -0.18497 0.75509 -4.8001
TRP_314 -9.33833 1.19003 4.61307 -0.91336 0.14459 0.32429 1.92132 -2.98723 -0.03473 -0.2031 -1.05923 -0.59861 0 0 0 0 0 0.08135 -0.08345 0.52377 0 2.91796 -0.12233 0 1.6906 0.23582 0.80915 -0.88843
GLY_315 -2.13419 0.33994 2.72454 -4e-05 0 0 1.67505 -1.32756 -0.00025 -0.00066 -1.23023 -0.38912 0 0 0 0 0 0.04033 -0.14218 0 0 0 0.4048 0 0.83697 0.48611 0.86057 2.14407
GLN_316 -7.7073 1.09767 5.71244 -0.30834 0.04317 0.2742 3.55297 -3.16149 -0 -0 -2.87465 -0.50969 0 0 -1.86652 0 0 0.01838 -0.03289 0.04383 0 3.25192 -0.13667 0 -0.18838 -0.13028 0.38346 -2.53816
GLY_317 -4.42395 0.41187 4.30915 -5e-05 0 0 2.28253 -2.30468 -0 -0 -2.51179 -0.43113 0 0 0 0 0 0.01826 -0.0677 0 0 0 0.47542 0 0.83697 -0.138 0.30766 -1.23543
VAL_318 -4.97206 0.39084 4.67981 -0.3091 0.19618 0.0708 2.69503 -2.5007 -0.01395 -0.0517 -2.01467 -0.2116 0 0 0 0 0 0.01188 -0.01375 0.00121 0.16089 0 -0.36523 0 1.9342 0.08498 0.33183 0.10488
GLU_319 -5.49698 0.13141 5.65842 -0.48602 0.1342 0.97802 2.94732 -2.79251 -0 -0 -3.0057 -0.52034 0 0 0 -1.07055 0 0.04614 0.06794 0.07846 0 3.57465 -0.32217 0 -2.7348 -0.35305 0.4302 -2.73537
ILE_320 -7.89809 0.46245 3.76542 -0.48514 0.30133 0.09982 2.69809 -2.83675 -0 -0 -1.86195 -0.07671 0 0 0 0 0 0.0436 -0.04939 0.03173 0.5443 0 -0.46352 0 0.73287 -0.31699 0.4951 -4.81381
GLU_321 -7.77059 0.41096 9.35809 -0.33342 0.12662 0.40251 3.59813 -4.02961 -0.01774 -0.11762 -5.26351 -0.66896 0 0 -0.53487 0 0 0.01078 0.00079 0.26344 0 3.22936 -0.07839 0 -2.7348 -0.08827 0.42158 -3.81554
ARG_322 -6.91942 0.29215 8.42192 -0.97148 0.15726 0.63643 4.60923 -3.76759 -0 -0 -5.56943 0.06094 0 0 0 -2.41074 0 0.03624 -0.0183 0.05826 2.32621 0 -0.04768 0 -1.2888 -0.16168 0.52937 -4.02711
ALA_323 -5.50731 0.54091 3.47965 -0.02301 0 0 2.40161 -2.57393 -0 -0 -0.84267 -0.36184 0 0 0 0 0 0.03171 0.08826 0 0 0 -0.30821 0 1.8394 -0.30943 0.58878 -0.95609
LEU_324 -7.87925 0.65191 2.62397 -0.5031 0.17538 0.1334 1.85939 -2.45837 -0.0051 -0.07064 -1.0504 0.19882 0 0 0 0 0 0.0582 0.06547 0.45385 0.33678 0 -0.29169 0 0.18072 -0.39798 0.55573 -5.36292
LYS_325 -7.65147 0.43029 8.85416 -0.29479 0.02782 0.1279 3.83394 -3.73094 -0.00311 -0.00925 -4.6392 -0.06245 0 0 -0.36459 0 0 0.03699 -0.03577 0.05267 1.81246 0 -0.04846 0 -1.5107 -0.30017 0.5519 -2.92277
GLN_326 -3.84537 0.17389 4.12156 -0.27602 0.04663 0.23597 1.68639 -1.91983 -0 -0 -2.22149 -0.62671 0 0 0 -0.49566 0 0.00792 0.07958 0.00073 0 2.97312 0.09792 0 -0.18838 0.20245 0.34245 0.39515
VAL_327 -6.04192 0.82937 1.89738 -0.2776 0.18269 0.06159 1.7723 -2.03843 -0.0051 -0.07064 -0.60866 -0.36807 0 0 0 0 0 0.02578 0.03851 0.01987 0.24337 0 -0.71554 0 1.9342 0.17192 0.36025 -2.58874
GLN_328 -3.39079 0.38435 2.37287 -0.36314 0.07065 0.23084 0.86813 -1.16633 -0 -0 -1.5346 -0.35129 0 0 0 0 0 0.00435 -0.04937 0.07169 0 3.16023 0.14044 0 -0.18838 0.17418 0.37575 0.80958
VAL_329 -6.18179 0.77247 2.38248 -0.30292 0.18642 0.05978 2.02317 -1.98045 -0 -0 -2.07504 -0.3773 0 0 0 0 0 0.01122 0.10535 7e-05 0.06468 0 -0.35677 0 1.9342 0.21571 0.36689 -3.15183
GLU_330 -2.93518 0.21878 1.77923 -0.20832 0.02672 0.31823 0.47973 -1.09761 -0 -0 -0.99985 -0.57857 0 0 -0.55966 0 0 0.012 -0.07499 0.01148 0 3.30147 0.36338 0 -2.7348 0.08923 0.25881 -2.32993
GLY_331 -4.17568 0.31312 3.52925 -0.00055 0 0 1.66453 -2.12113 -0 -0 -2.50677 -0.20948 0 0 0 0 0 0.0188 -0.02053 0 0 0 -0.73423 0 0.83697 0.59068 0.13194 -2.68307
LEU_332 -8.05706 0.935 1.19262 -0.47622 0.22287 0.109 2.49557 -2.08906 -0.00323 -0.0134 -2.02053 0.20396 0 0 -1.03308 0 0 0.01174 0.02324 0.03539 0.26981 0 -0.30077 0 0.18072 0.16461 0.33874 -7.81009
SER_333 -4.7551 0.44211 5.24373 -0.04844 0.00941 0.07546 2.91632 -2.45171 -0 -0 -4.4502 0.08919 0 0 -1.36331 -0.83948 0 0.24014 -0.03981 0.03286 0.35634 0 0.12747 1.74244 -0.77834 0.07612 0.52952 -2.84528
GLY_334 -3.00334 0.27026 4.12251 -0.00021 0 0 2.34863 -2.00945 -0 -0 -1.95139 -0.26683 0 0 0 0 0 0.03504 -0.08343 0 0 0 -1.43884 0 0.83697 0.42401 0.37195 -0.34411
ASN_335 -4.07113 0.08 4.74553 -0.26457 0.00873 0.5099 2.10309 -2.20209 -0.01888 -0.12393 -1.68921 -0.50028 0 0 -1.18302 0 0 0.01778 -0.03555 0.00724 0 3.10089 -0.30969 0 -0.93687 0.21017 0.19643 -0.35546
ILE_336 -8.18904 0.9101 3.73332 -0.48035 0.35422 0.11162 2.64925 -2.74226 -0 -0 -2.15459 -0.08628 0 0 0 0 0 0.01959 -0.0205 0.11293 0.32913 0 -0.74506 0 0.73287 -0.15042 0.26187 -5.35362
LYS_337 -6.37662 0.31612 5.13865 -0.37309 0.04425 0.16417 2.22969 -2.31871 -0.02418 -0.08661 -2.59873 0.30017 0 0 0 0 0 0.0528 0.0425 0.08058 2.64988 0 0.00307 0 -1.5107 -0.06929 0.40013 -1.93591
PHE_338 -9.22779 0.73144 2.18603 -0.63729 0.04989 0.37138 1.24689 -2.31424 -0.00311 -0.00925 -1.26928 0.26181 0 0 0 0 0 0.01266 0.01306 0.10446 0 1.91276 -0.32988 0 1.0402 -0.03453 0.34848 -5.5463
ASP_339 -6.38961 0.51983 9.18508 -0.24353 0.13271 0.88132 4.00699 -3.9163 -0.00297 -0.01132 -6.30994 -0.77158 0 0 -0.98736 0 0 0.00844 -0.05244 0.05457 0 1.74667 -0.59282 0 -2.3716 -0.25414 0.30782 -5.06018
GLN_340 -3.47352 0.27539 3.99958 -0.74728 0.25925 1.07652 1.26497 -1.77528 -0 -0 -1.49492 -2.288 0 0 -0.36459 0 0 0.00966 -0.06169 0.00895 0 2.9368 -0.07519 0 -0.18838 -0.19788 0.36962 -0.466
ASN_341 -4.91301 0.58947 5.44783 -0.19063 0.01574 0.30047 1.88681 -2.48754 -0.02905 -0.16455 -1.39181 -0.38812 0 0 -0.38253 0 0 0.02533 -0.05299 0.11591 0 1.95591 -0.34131 0 -0.93687 -0.37119 0.34535 -0.96676
GLY_342 -4.21788 0.12493 4.39923 -5e-05 0 0 2.11017 -2.20424 -0.00182 -0.00752 -2.28454 -0.39066 0 0 0 0 0 0.01316 -0.19217 0 0 0 -1.44353 0 0.83697 -0.80636 0.33647 -3.72784
LYS_343 -5.33818 0.29442 6.91362 -0.27588 0.02333 0.11286 3.03406 -2.96214 -0.01422 -0.05137 -3.9453 -0.01481 0 0 -0.60483 0 0 0.01401 -0.00502 0.07834 2.01784 0 -0.03473 0 -1.5107 -0.71027 0.35516 -2.62382
ARG_344 -10.2019 0.70964 8.0729 -0.56813 0.08546 0.28933 3.61012 -3.71427 -0.0005 -0.01086 -4.04274 0.67589 0 0 -1.17074 -0.34349 0 0.08369 -0.03016 0.1817 2.0538 0 -0.13006 0 -1.2888 -0.33232 0.75374 -5.31766
ILE_345 -7.87098 0.53785 5.20803 -0.54076 0.31534 0.14463 1.78734 -2.87822 -0.01407 -0.04756 -1.28312 -0.17705 0 0 0 0 0 0.01255 -0.00864 0.01006 0.45981 0 -0.15691 0 0.73287 -0.29183 0.75818 -3.30247
ASN_346 -3.56272 0.15554 3.78538 -0.19211 0.04215 0.32936 1.58181 -1.64968 -0.00892 -0.08926 -1.73153 -1.01108 0 0 -1.45838 0 0 0.02069 -0.10336 0.00721 0 2.00999 -1.02916 0 -0.93687 -0.62092 0.30371 -4.15816
TYR_347 -8.25282 0.96075 3.96571 -1.10657 0.27713 0.77105 1.74441 -2.36765 -0.04827 -0.2822 -0.93023 -0.27216 0 0 -0.16271 0 0 0.39506 0.00591 0.13419 0 2.89073 -0.3846 0.01068 1.2797 -0.62083 0.34816 -1.64456
THR_348 -3.55789 0.40709 1.32206 -0.17975 0.12746 0.06683 0.33934 -1.20543 -0.01113 -0.11803 -0.16041 -0.32742 0 0 0 0 0 0.15904 -0.06342 0.00968 0.12934 0 -0.0876 2.31337 -1.0874 -0.05491 0.33133 -1.64785
ILE_349 -8.0747 1.06909 2.22512 -0.64312 0.53069 0.12736 2.40816 -2.17123 -0.01245 -0.04166 -2.84172 0.4089 0 0 0 0 0 0.04101 -0.028 0.00029 0.91574 0 -0.68327 0 0.73287 -0.21706 0.58012 -5.67386
ASN_350 -6.21037 0.27747 5.42479 -0.16767 0.0415 0.23431 2.73688 -2.62753 -0.00713 -0.07248 -3.24066 -0.34718 0 0 0 0 0 0.05038 0.02695 0.01827 0 1.80316 0.19462 0 -0.93687 -0.24224 0.66098 -2.38283
ILE_351 -9.38529 1.14274 3.84999 -0.51148 0.45993 0.11595 2.90135 -2.78954 -0 -0 -3.386 -0.02176 0 0 0 0 0 0.05622 -0.01553 0.28444 0.35213 0 -0.70912 0 0.73287 -0.21039 0.54562 -6.58789
MET_352 -9.61408 0.6338 4.93108 -0.49334 0.16617 0.06303 2.23516 -2.70913 -0.00164 -0.00445 -2.31013 0.0207 0 0 0 0 0 0.01781 0.24281 0.00192 1.47422 0 -0.02876 0 0.60916 -0.26858 0.70338 -4.33086
GLU_353 -6.3034 0.46711 6.92227 -0.25368 0.04361 0.25541 3.13417 -2.97144 -0.00707 -0.11334 -5.14665 -0.24423 0 0 0 0 0 0.00484 0.01476 0.00465 0 3.63358 -0.1314 0 -2.7348 0.0786 0.45756 -2.88944
LEU_354 -8.22162 0.76429 1.96306 -0.59673 0.15124 0.16476 1.56051 -1.90239 -0.02498 -0.17845 -1.52056 0.24873 0 0 0 0 0 0.00557 -0.04608 0.00715 0.55301 0 -0.28999 0 0.18072 0.03379 0.3172 -6.83077
LYS_355 -6.3605 0.58115 7.59454 -0.4871 0.13611 0.29587 3.40497 -3.16786 -0.01761 -0.06558 -4.19041 0.04281 0 0 0 0 0 0.0017 -0.01524 0.10027 1.66901 0 0.00595 0 -1.5107 0.13499 0.52458 -1.32305
THR_356 -3.72825 0.23518 2.54904 -0.1208 0.05075 0.05926 1.33137 -1.48032 -0.00019 -0.00104 -0.51994 -1.12808 0 0 -0.52734 0 0 0.00438 0.00588 0.0896 0.08293 0 0.05864 2.27899 -1.0874 0.12564 0.4338 -1.2879
ASN_357 -2.97974 0.47572 3.54862 -0.18925 0.02705 0.29832 1.4906 -1.65792 -0.0203 -0.09445 -1.04518 -0.47734 0 0 -0.70452 0 0 0.00812 -0.03687 0.01526 0 2.03642 -0.56451 0 -0.93687 -0.4653 0.21768 -1.05449
GLY_358 -4.20369 0.34478 4.82682 -0.00044 0 0 2.12277 -2.41509 -0.02011 -0.09341 -1.43128 -0.19547 0 0 0 0 0 0.00597 -0.01396 0 0 0 -1.52751 0 0.83697 -0.4324 0.71604 -1.48001
PRO_359 -4.81517 0.67401 1.39678 -0.13813 0.00462 0.0976 0.6797 -0.91409 -0 -0 -0.79032 0.18552 0 0 -0.46699 0 0 0.00291 0.01267 0.0167 0.20589 0 -0.91223 0 -2.4119 -0.45336 0.84084 -6.78497
ARG_360 -6.39626 0.40327 7.18237 -0.93078 0.2135 0.68326 3.78201 -3.29415 -0 -0 -4.46561 -0.03595 0 0 -1.17151 0 0 0.01087 0.04504 0.06624 1.85018 0 -0.22728 0 -1.2888 -0.52345 0.54376 -3.5533
LYS_361 -4.47542 0.53953 4.79938 -0.51318 0.13631 0.37323 1.13621 -1.90701 -0.00017 -0.00161 -3.78173 0.38558 0 0 0 0 0 0.04515 0.01564 0.03293 2.48731 0 -0.02588 0 -1.5107 -0.27125 0.59041 -1.94525
ILE_362 -7.13222 0.84661 4.34824 -0.49479 0.32671 0.10135 2.83475 -2.55879 -0 -0 -3.43409 0.13464 0 0 0 0 0 0.05606 -0.04435 0.10435 0.78455 0 0.0016 0 0.73287 0.15782 0.64046 -2.59424
GLY_363 -4.48598 0.47382 3.39553 -0.00177 0 0 2.19714 -1.93381 -0 -0 -1.76481 -0.36668 0 0 0 0 0 0.02594 -0.09636 0 0 0 -1.43818 0 0.83697 0.67674 0.42252 -2.05892
TYR_364 -7.79871 0.71725 3.31265 -0.95457 0.07957 0.55091 3.08909 -2.47249 -0.00073 -0.02034 -2.7921 -0.30636 0 0 0 0 0 0.04968 0.04217 0.00467 0 1.62363 -0.44595 0.0019 1.2797 0.23338 0.21695 -3.58969
TRP_365 -11.8624 0.99931 6.15108 -1.21188 0.14831 0.22053 3.01445 -4.17424 -0 -0 -3.14913 -0.86506 0 0 0 -0.28071 0 0.04558 -0.01319 0.04942 0 2.97502 -0.04689 0 1.6906 -0.02841 0.37488 -5.96274
SER_366 -5.32313 0.41152 5.43676 -0.02857 0 0.05137 3.0176 -2.74605 -0 -0 -2.32391 -1.10396 0 0 -0.88163 0 0 0.01827 -0.00064 0.18003 1.61172 0 -0.1785 0.67165 -0.77834 0.09154 0.44523 -1.42904
GLU_367 -4.14135 0.12797 4.28755 -0.24289 0.0463 0.36555 1.61675 -1.96576 -0.03582 -0.24055 -2.00729 -0.59068 0 0 -0.64854 0 0 0.01666 -0.12025 0.00175 0 3.56963 -0.3103 0 -2.7348 -0.31978 0.49801 -2.82783
VAL_368 -2.53626 0.28833 2.62879 -0.29953 0.20702 0.06799 0.94276 -1.28996 -0 -0 0.2826 -0.32435 0 0 -0.88163 0 0 0.00737 0.05563 8e-05 0.2015 0 -0.49807 0 1.9342 -0.2317 0.37989 0.93468
ASP_369 -3.03378 0.18765 3.15283 -0.12537 0.02708 0.39491 0.76014 -1.48632 -0.00073 -0.02034 -0.28155 -0.16941 0 0 0 0 0 0.00545 -0.03703 0.03414 0 2.25879 -0.30027 0 -2.3716 -0.32278 0.42952 -0.8987
LYS_370 -4.42549 0.54013 4.70462 -0.27205 0.03377 0.11983 2.45823 -2.24965 -0.00367 -0.01039 -2.62404 -0.08629 0 0 0 0 0 0.01755 -0.11639 0.00959 1.1564 0 0.55326 0 -1.5107 0.55916 0.55281 -0.59333
MET_371 -7.90017 0.97948 1.5729 -0.24625 0.02387 0.10788 0.92966 -1.40091 -0.00597 -0.02967 -0.17971 -0.09579 0 0 0 0 0 0.03722 -0.03995 0.11799 2.18398 0 0.16132 0 0.60916 1.00229 0.54505 -1.62761
VAL_372 -5.52895 0.46118 2.77459 -0.27232 0.1706 0.05634 2.24684 -2.05827 -0.00367 -0.01039 -2.44808 -0.29325 0 0 0 0 0 0.08114 -0.06233 0.00969 0.29288 0 -0.79351 0 1.9342 -0.18028 0.63373 -2.98987
LEU_373 -4.08148 0.45046 0.9557 -0.45447 0.2403 0.10068 0.35319 -1.03964 -0 -0 -0.14324 0.09442 0 0 0 0 0 0.03826 0.07145 0.60312 1.90569 0 -0.36661 0 0.18072 -0.36936 0.55474 -0.90608
THR_374 -3.29968 0.16704 2.83461 -0.1148 0.07574 0.05655 1.39023 -1.59968 -0 -0 -1.10634 -0.7473 0 0 0 0 0 0.04628 0.33762 0.00135 0.21422 0 -0.61352 2.25517 -1.0874 -0.24683 0.47609 -0.96063
GLU_375 -4.42344 0.80695 4.56186 -0.23657 0.0351 0.32794 0.90311 -1.89136 -0.01761 -0.06558 -0.65667 -0.34022 0 0 0 0 0 0.15057 0 0.38844 0 3.63883 -0.04271 0 -2.7348 -0.421 1.44649 1.42932
ASP_376 -2.66681 0.43199 3.45825 -0.24823 0.04638 0.81746 0.88925 -1.45652 -0 -0 0.3294 -0.33774 0 0 -0.3994 0 0 0.02398 -0.09608 0.24247 0 2.1644 -0.57737 0 -2.3716 -0.57984 1.54306 1.21304
ASP_377 -3.34386 0.59941 5.1191 -0.1503 0.05348 0.53438 2.27001 -2.12711 -0.00408 -0.02468 -4.24752 -1.65434 0 0 -0.59356 -0.89558 0 0.00737 0.47774 0.21848 0 4.37773 0.12141 0 -2.3716 -0.1316 0.71163 -1.0535
THR_378 -2.20272 0.29482 3.51734 -0.19336 0.12744 0.06995 0.95803 -1.49383 -0 -0 -2.20071 -0.52509 0 0 -0.99297 0 0 0.00637 -0.02162 0.05861 0.03991 0 0.18759 2.26927 -1.0874 1.43115 0.67028 0.91307
SER_379 -2.50248 0.41052 2.77616 -0.02714 0 0.02184 1.55758 -1.30194 -0.02728 -0.21052 -2.08211 -0.19943 0 0 0 0 0 0.00333 -0.0397 0.00412 0.42878 0 -0.02532 0.60498 -0.77834 1.00722 0.3602 -0.01954
GLY_380 -0.95646 0.02567 0.92929 -0.0001 0 0 0.13053 -0.48384 -0 -0 0.26779 -0.39691 0 0 0 0 0 0.00267 0.01187 0 0 0 0.36586 0 0.83697 0.51134 0.1257 1.37038
LEU_381 -3.09867 0.27037 2.54073 -0.48144 0.24876 0.0956 1.06263 -1.25688 -0.02703 -0.18056 -1.24239 0.19335 0 0 0 0 0 0.02584 -0.00951 0.07865 0.49289 0 -0.37754 0 0.18072 0.65545 0.19168 -0.63736
GLU_382 -1.36628 0.09121 1.27646 -0.21696 0.02718 0.30437 0.24917 -0.57522 -0 -0 0.21246 -0.47447 0 0 0 0 0 0.01348 -0.02482 0.01143 0 3.40459 -0.02579 0 -2.7348 -0.33299 0.16167 0.00068
GLN_383 -1.76576 0.10682 2.20747 -0.26801 0.04304 0.25402 0.7077 -0.90575 -0.01421 -0.07809 -1.17375 -0.89334 0 0 0 -0.89558 0 0.00755 -0.00885 0.03083 0 2.92493 -0.03856 0 -0.18838 0.21457 0.23364 0.50028
LYS_384 -2.59679 0.12122 3.56782 -0.40326 0.07695 0.18655 1.30986 -1.38774 -0.01752 -0.11965 -2.77105 0.15351 0 0 0 -0.54051 0 0.06434 0.09818 0.18011 2.06191 0 0.17221 0 -1.5107 0.35441 0.4406 -0.55952
THR_385 -4.22953 0.46152 1.85646 -0.16113 0.05708 0.05683 0.36053 -1.32497 -0.01034 -0.04683 0.05264 -0.2493 0 0 0 0 0 0.03603 0.08237 0.00317 0.14163 0 -0.11167 2.30374 -1.0874 0.00186 0.55124 -1.25609
VAL_386 -7.4671 0.58245 2.5244 -0.2809 0.18075 0.0572 2.62294 -2.27906 -0 -0 -3.05022 0.1645 0 0 0 0 0 0.11666 0.00711 0.01024 0.08372 0 -0.39002 0 1.9342 -0.22966 0.52371 -4.88908
VAL_387 -5.51793 0.09711 3.96864 -0.29074 0.19764 0.06953 3.36058 -2.4403 -0.00296 -0.00851 -4.0982 -0.2747 0 0 -1.11244 0 0 0.02598 -0.04696 0.01187 0.08333 0 -0.29931 0 1.9342 -0.36969 0.38159 -4.33128
VAL_388 -8.1507 1.05316 2.04577 -0.28484 0.18857 0.05931 2.91591 -2.52781 -0.01212 -0.03913 -2.50423 -0.12385 0 0 0 0 0 0.00799 -0.03987 0.03253 0.17274 0 -0.58281 0 1.9342 -0.30905 0.39071 -5.77352
THR_389 -6.659 0.38059 3.63831 -0.23037 0.33027 0.11633 2.63737 -2.51272 -0.01538 -0.09819 -2.46765 -1.25635 0 0 0 -0.53435 0 0.01142 -0.07606 7e-05 1.47959 0 0.02098 2.31734 -1.0874 -0.09169 0.50123 -3.59568
THR_390 -7.01899 0.98455 3.49203 -0.10365 0.12238 0.06671 2.37594 -2.54107 -0.02454 -0.12882 -1.90549 -1.04809 0 0 0 0 0 0.01105 -0.02038 0.09436 0.23642 0 -0.74002 2.28793 -1.0874 0.03835 0.42053 -4.48821
ILE_391 -7.5726 0.94671 1.41495 -0.4991 0.47102 0.10388 0.75528 -1.86977 -0.04566 -0.33361 0.19313 -0.07551 0 0 0 0 0 0.03402 -0.05973 0.02793 0.33988 0 -0.69265 0 0.73287 -0.25348 0.47941 -5.90302
LEU_392 -5.46643 0.63329 0.9384 -0.47024 0.29393 0.09109 0.53535 -1.22422 -0 -0 -0.18142 0.25547 0 0 0 0 0 0.01037 -0.06367 0.15882 0.94309 0 -0.14657 0 0.18072 -0.41983 0.62416 -3.30768
GLU_393 -5.49476 0.19965 6.31051 -0.45997 0.05611 0.63134 3.2603 -2.73105 -0.01584 -0.15585 -3.82802 -1.05996 0 0 0 0 0 0.06509 0.05132 0.01767 0 2.63508 0.19553 0 -2.7348 0.92931 0.43733 -1.69101
SER_394 -4.2234 0.47853 2.80762 -0.03056 0 0.06784 0.95884 -1.38321 -0 -0 0.62913 -0.3977 0 0 0 0 0 0.04479 0.51615 0.06751 0.61278 0 -0.07012 0.60408 -0.77834 1.01741 0.65452 1.57588
PRO_395 -8.10978 1.2481 2.42792 -0.18949 0.14237 0.13231 1.23893 -1.32853 -0.00015 -0.00057 -0.78892 0.12126 0 0 0 0 0 0.0164 0.16136 0.15844 0.04056 0 -0.48835 0 -2.4119 0.59547 0.94404 -6.0905
TYR_396 -11.8211 1.02604 4.94974 -0.60904 0.03043 0.31651 3.46673 -3.16481 -0.01419 -0.15594 -2.48753 -0.11057 0 0 0 0 0 0.0039 0.32709 0.04914 0 2.52763 -0.17102 0.00631 1.2797 1.3171 0.66894 -2.56494
VAL_397 -7.74299 0.84534 2.69874 -0.26004 0.10947 0.05426 2.24316 -2.47269 -0.03077 -0.19799 -1.86933 -0.50669 0 0 0 0 0 0.02353 -0.06225 0.11787 0.21679 0 -0.39822 0 1.9342 0.5576 0.56922 -4.17079
MET_398 -8.27015 0.91345 4.29399 -0.46365 0.20053 0.17928 2.39851 -2.59446 -0 -0 -2.52022 -0.29091 0 0 0 0 0 0.03817 0.00756 0.29106 1.5581 0 -0.07423 0 0.60916 0.03049 0.54566 -3.14767
MET_399 -6.15433 0.44531 2.1305 -0.52104 0.11375 0.07797 0.45478 -1.33377 -0 -0 -0.42969 0.1324 0 0 0 0 0 0.01957 0.00036 0.08938 1.62706 0 -0.05649 0 0.60916 -0.19318 0.3873 -2.60096
LYS_400 -7.6869 0.86039 8.35919 -0.63408 0.20946 0.27099 3.46834 -3.35932 -0.01112 -0.12209 -5.12887 0.40641 0 0 0 -0.36127 0 0.00386 -0.02238 0.04814 2.70335 0 0.01595 0 -1.5107 -0.4279 0.5989 -2.31967
LYS_401 -1.92107 0.12645 2.04748 -0.39851 0.06169 0.1983 0.67084 -0.90533 -0 -0 0.36109 0.10678 0 0 0 0 0 0.01981 -0.04892 0.00664 1.63863 0 -0.04654 0 -1.5107 -0.49896 0.49044 0.39812
ASN_402 -5.24278 0.70309 4.26865 -0.36507 0.08506 0.71671 1.96659 -2.20805 -0 -0 -0.97097 -1.89562 0 0 0 0 0 0.02072 -0.00239 0.13335 0 2.44089 -0.6579 0 -0.93687 -0.51756 0.28629 -2.17585
HIS_D_403 -8.33755 0.63318 7.30488 -0.68798 0.02644 0.68265 3.28954 -3.41777 -0 -0 -2.4098 -0.32007 0 0 0 0 0 0.01497 -0.11255 0.0024 0 1.79988 0.13601 0 -0.45461 -0.29857 0.49841 -1.65054
GLU_404 -2.53313 0.26812 2.87054 -0.22767 0.03169 0.3375 0.58796 -1.28362 -0 -0 -0.04138 -0.61552 0 0 0 0 0 0.00225 -0.1019 0.00093 0 3.23446 -0.29046 0 -2.7348 -0.43085 0.37703 -0.54883
MET_405 -2.70845 0.28433 2.42901 -0.37085 0.10889 0.14711 1.16498 -1.21277 -0.00175 -0.03263 -1.1805 -0.34393 0 0 0 0 0 0.0082 -0.02689 0.00756 1.65732 0 0.26517 0 0.60916 -0.43921 0.19898 0.56374
LEU_406 -7.71969 0.67148 4.87262 -0.46313 0.24768 0.0824 2.16454 -2.5867 -0.00546 -0.02313 -2.3303 0.16608 0 0 -0.52102 0 0 0.00512 0.07459 0.01045 0.5359 0 -0.20197 0 0.18072 -0.1274 0.30443 -4.66278
GLU_407 -3.17308 0.19006 4.02253 -0.20366 0.03025 0.30231 1.91103 -1.73047 -0 -0 -1.94612 -0.53516 0 0 -0.91314 0 0 0.00558 0.04257 0.01001 0 3.05565 0.10542 0 -2.7348 0.00482 0.38969 -1.1665
GLY_408 -2.3356 0.20235 3.02119 -0.00017 0 0 1.47926 -1.37631 -0.00546 -0.02313 -0.94538 -0.28009 0 0 0 0 0 0.00251 -0.20591 0 0 0 -1.33884 0 0.83697 -0.01161 0.2988 -0.68141
ASN_409 -4.34832 0.29938 4.16775 -0.1865 0.02666 0.28813 2.56079 -2.13193 -0.0089 -0.06296 -1.77781 -0.31201 0 0 -1.74019 0 0 0.00423 -0.08119 0.13479 0 1.58429 0.05948 0 -0.93687 -0.10937 0.2599 -2.31066
GLU_410 -5.33213 0.67254 6.2855 -0.22466 0.02134 0.30657 2.83703 -2.69935 -0.00147 -0.02905 -2.75873 -0.56473 0 0 -0.91314 0 0 0.00246 0.01376 0.00813 0 3.40816 -0.2769 0 -2.7348 -0.41075 0.39107 -1.99914
ARG_411 -8.83552 0.69782 6.81957 -0.4731 0.05827 0.26558 3.22169 -3.21024 -0.01112 -0.12209 -3.64302 0.23874 0 0 -0.52102 0 0 0.00736 -0.01129 0.02108 2.03874 0 -0.05728 0 -1.2888 -0.55477 0.49604 -4.86335
TYR_412 -9.09942 0.8482 2.40554 -0.65159 0.09319 0.36544 1.59204 -2.18101 -0.01204 -0.08956 -0.75153 -0.07968 0 0 0 0 0 0.0103 0.06846 0.10442 0 1.87608 -0.41458 8e-05 1.2797 -0.35616 0.55596 -4.43617
GLU_413 -6.55556 0.49999 6.23762 -0.33891 0.06628 0.41596 2.86704 -2.81194 -0 -0 -4.34622 -0.39476 0 0 0 -0.36127 0 0.00751 -0.01354 0.00659 0 3.29808 0.07781 0 -2.7348 -0.1018 0.4663 -3.71562
GLY_414 -5.56125 0.63585 3.97998 -0.00081 0 0 1.85014 -2.52892 -0.00293 -0.02359 -2.70242 -0.24603 0 0 0 0 0 0.01504 -0.09958 0 0 0 -1.54191 0 0.83697 0.42534 0.22285 -4.74127
TYR_415 -11.3312 1.29115 4.32542 -0.89798 0.05133 0.37465 3.37876 -3.1679 -0 -0 -2.48857 -0.27953 0 0 0 0 0 0.01218 0.06769 0.02799 0 1.89784 -0.34687 0.02099 1.2797 0.39909 0.28983 -5.09543
CYS_416 -7.7749 0.60763 3.78962 -0.04959 0.0048 0.02117 1.97529 -2.3534 -0 -0 -2.11195 -0.47897 0 0 0 0 0 0.0233 0.02741 0.04519 0.48949 0 0.18899 0 3.6196 -0.24299 0.40876 -1.81053
VAL_417 -7.24319 0.50914 4.11277 -0.28604 0.12768 0.05918 2.66022 -3.10132 -0 -0 -1.4181 -0.28514 0 0 0 0 0 0.00613 0.24812 0.02153 0.20817 0 -0.41909 0 1.9342 -0.24258 0.56595 -2.54238
ASP_418 -6.14411 0.2411 7.72987 -0.10125 0.00642 0.30506 3.86961 -3.51951 -0 -0 -5.96154 -0.32527 0 0 0 -1.1978 0 0.01272 0.01551 0.15637 0 1.74108 0.18197 0 -2.3716 -0.12799 0.6107 -4.87868
LEU_419 -8.495 0.7483 3.41521 -0.65011 0.15219 0.21557 2.71504 -2.83255 -0.00293 -0.02359 -1.93403 0.09455 0 0 0 0 0 0.00986 0.02408 0.02802 0.85822 0 -0.22731 0 0.18072 -0.21219 0.61901 -5.31694
ALA_420 -6.16656 0.39051 3.64842 -0.02216 0 0 2.65678 -2.84011 -0 -0 -2.13512 -0.3687 0 0 0 0 0 0.02348 0.04763 0 0 0 -0.31324 0 1.8394 -0.31292 0.52058 -3.03201
ALA_421 -4.85285 0.22473 4.54294 -0.02094 0 0 2.70086 -2.67969 -0 -0 -2.19819 -0.35666 0 0 0 0 0 0.0206 -0.00504 0 0 0 -0.18762 0 1.8394 -0.4188 0.26623 -1.12503
GLU_422 -7.06638 0.54369 8.21886 -0.41042 0.03801 0.78965 4.30698 -3.69956 -0.02168 -0.13954 -5.52572 -0.41008 0 0 0 -0.65129 0 0.00139 0.02832 0.00511 0 3.32156 -0.27781 0 -2.7348 -0.38993 0.29941 -3.77422
ILE_423 -9.00457 0.42033 2.75476 -0.48416 0.2995 0.0983 2.79038 -2.72892 -0 -0 -3.23064 -0.03722 0 0 0 0 0 0.02926 -0.04984 0.00579 0.54495 0 -0.45331 0 0.73287 -0.22202 0.3776 -8.15694
ALA_424 -6.11036 0.39368 4.07073 -0.02192 0 0 3.27387 -2.97588 -0 -0 -3.38443 -0.35495 0 0 0 0 0 0.04118 0.07854 0 0 0 -0.3199 0 1.8394 -0.25615 0.40276 -3.32343
LYS_425 -6.55506 0.38775 7.47593 -0.54498 0.1171 0.24762 2.99936 -3.13696 -0.00397 -0.00976 -3.87338 0.03725 0 0 0 0 0 0.015 -0.0137 0.06136 2.89963 0 0.06348 0 -1.5107 -0.33754 0.34822 -1.33336
HIS_426 -5.82161 0.19534 4.56901 -0.38029 0.00576 0.43517 1.68629 -2.32968 -0.01771 -0.12977 -1.18206 -0.31939 0 0 0 0 0 0.01582 -0.02756 0.03699 0 2.20779 -0.02529 0 -0.45461 -0.12791 0.35989 -1.30381
CYS_427 -5.47102 0.42306 2.62395 -0.05157 0.00044 0.01867 1.28038 -1.50946 -0 -0 -1.49744 -0.16906 0 0 0 0 0 0.02659 -0.00556 0.00742 0.45395 0 0.33479 0 3.6196 -0.05322 0.39805 0.42956
GLY_428 -2.66871 0.19279 2.36161 -6e-05 0 0 0.97889 -1.27683 -0 -0 -0.79301 -0.34093 0 0 0 0 0 0.01221 -0.07764 0 0 0 -1.42803 0 0.83697 0.48491 0.33896 -1.37887
PHE_429 -7.21107 0.77596 0.23012 -0.81204 0.05633 0.45436 1.03754 -1.55554 -0.00369 -0.04955 -1.15635 -0.13754 0 0 0 0 0 0.02065 0.05251 0.01967 0 1.90653 -0.43536 0 1.0402 0.37125 0.66133 -4.73469
LYS_430 -3.41956 0.23084 2.61413 -0.29558 0.03037 0.13812 1.34412 -1.41262 -0.04797 -0.28066 -1.92956 -0.09462 0 0 0 0 0 0.06241 0.01674 0.00334 1.99267 0 -0.04487 0 -1.5107 -0.17896 0.7935 -1.98885
TYR_431 -8.34363 0.96708 1.95481 -1.04794 0.1119 0.61635 1.4973 -2.16719 -0 -0 -0.94536 -0.30514 0 0 -0.72022 0 0 0.02259 0.07969 0.03216 0 1.56187 -0.40148 0.01728 1.2797 -0.20599 0.48588 -5.51035
LYS_432 -4.43946 0.26705 3.80258 -0.31238 0.03543 0.16284 2.28063 -1.95964 -1e-05 -3e-05 -2.3128 -0.26317 0 0 0 0 0 0.04759 -0.05479 0.01346 2.37111 0 0.30591 0 -1.5107 -0.10532 0.37274 -1.29897
LEU_433 -6.23494 0.49415 1.13802 -0.58845 0.17143 0.15122 1.12642 -1.45949 -0.02812 -0.22134 -0.92261 0.25726 0 0 -1.01997 0 0 0.01177 0.00384 0.04067 0.55051 0 -0.37011 0 0.18072 -0.00447 0.27048 -6.45301
THR_434 -4.2042 0.23987 3.57606 -0.20609 0.1083 0.07631 2.38526 -2.07089 -0.01604 -0.10556 -2.61349 -1.05725 0 0 0 0 0 0.12136 0.16983 1e-05 1.39462 0 -0.70713 2.29183 -1.0874 -0.20647 0.33127 -1.57981
ILE_435 -6.07286 0.57622 1.37029 -0.5834 0.37363 0.10015 1.27277 -1.71322 -0 -0 -1.02129 0.28125 0 0 0 0 0 0.01082 -0.05005 0.00638 1.01764 0 -0.70745 0 0.73287 -0.32971 0.57499 -4.16098
VAL_436 -7.44685 1.07083 3.51192 -0.30162 0.22866 0.07099 2.29026 -2.67992 -0.00855 -0.03567 -2.14 0.14545 0 0 0 0 0 0.01709 -0.116 0.00016 0.13192 0 -0.09613 0 1.9342 -0.27513 0.95945 -2.73893
GLY_437 -1.2674 0.05427 1.69633 -4e-05 0 0 0.74573 -0.84284 -0 -0 0.25829 -0.40034 0 0 0 0 0 0.01095 -0.12835 0 0 0 0.41727 0 0.83697 0.00703 0.72812 2.11598
ASP_438 -3.6423 0.35032 3.76099 -0.11773 0.00615 0.36068 1.56924 -1.6841 -0.01318 -0.12072 -1.75988 -0.33211 0 0 -0.95494 0 0 0.02999 0.05755 0.02369 0 2.10655 -0.31459 0 -2.3716 -0.05399 0.59393 -2.50605
GLY_439 -2.41718 0.08542 1.93695 -5e-05 0 0 1.01772 -1.13417 -0 -0 -0.85783 -0.41745 0 0 0 0 0 0.02259 -0.16994 0 0 0 -1.41763 0 0.83697 -0.7045 0.56105 -2.65805
LYS_440 -5.54393 0.71656 4.1916 -0.30427 0.04562 0.14759 1.67174 -2.02746 -0 -0 -0.36265 -0.03441 0 0 0 0 0 0.02998 0.0498 0.00865 2.07347 0 0.03032 0 -1.5107 -0.60919 0.26088 -1.16639
TYR_441 -6.73943 0.55434 1.54277 -0.70224 0.07857 0.34294 1.24386 -1.7162 -0.04228 -0.37939 -0.44852 -0.18703 0 0 0 0 0 0.06537 -0.02901 0.1856 0 2.72337 -0.03128 0.07628 1.2797 -0.18855 0.55464 -1.81648
GLY_442 -3.45781 0.35927 2.45036 -0.00036 0 0 1.15097 -1.50091 -0.00036 -0.00135 -0.78794 -0.21341 0 0 -0.77376 0 0 0.01359 -0.07978 0 0 0 -1.5054 0 0.83697 0.96178 0.49774 -2.0504
ALA_443 -3.37942 0.31453 2.87552 -0.02183 0 0 1.80931 -1.71282 -0.01153 -0.04045 -1.97295 -0.42425 0 0 0 0 0 0.01745 0.03373 0 0 0 -0.54453 0 1.8394 1.06605 0.19572 0.04394
ARG_444 -5.86796 0.29419 3.27638 -0.72887 0.10274 0.50588 0.36923 -1.62638 -0.03043 -0.24753 -0.59838 0.4866 0 0 0 0 0 0.00897 -0.02368 0.0777 2.23869 0 0.09869 0 -1.2888 -0.01978 0.24445 -2.7283
ASP_445 -5.27688 0.44105 7.96082 -0.22732 0.1255 0.72894 3.91869 -3.38494 -0.01257 -0.04594 -4.98734 -1.50783 0 0 -0.46712 0 0 0.01004 -0.06032 0.00469 0 2.1188 -0.75936 0 -2.3716 -0.17709 0.25268 -3.7171
ALA_446 -2.38066 0.09352 3.52679 -0.02395 2e-05 0 1.9019 -1.62348 -0 -0 -1.37863 -0.3845 0 0 -0.63603 0 0 0.00249 -0.08538 0 0 0 -0.36867 0 1.8394 -0.45288 0.26778 0.2977
ASP_447 -2.26824 0.27478 3.00358 -0.12201 0.02808 0.3861 0.92412 -1.40994 -0 -0 -1.57595 -0.15417 0 0 -0.46712 0 0 0.01938 -0.06303 0.00385 0 2.19057 -0.24432 0 -2.3716 -0.63198 0.51843 -1.95948
THR_448 -4.38163 0.4732 4.80079 -0.10999 0.05507 0.06812 2.00463 -2.1292 -0.00104 -0.00549 -0.73541 -1.16634 0 0 -0.53945 0 0 0.00612 0.02463 0.03801 0.10779 0 -0.63234 2.34957 -1.0874 -0.07469 0.72414 -0.21092
LYS_449 -4.68309 0.34653 5.17393 -0.62573 0.15266 0.59896 2.49688 -2.19916 -0.00127 -0.00351 -2.96245 0.08176 0 0 -0.63603 0 0 0.0512 -0.05737 0.06595 1.65677 0 -0.05652 0 -1.5107 0.15527 0.5665 -1.38941
ILE_450 -5.40634 0.30963 4.37263 -0.46484 0.32531 0.09143 2.37944 -2.24245 -0 -0 -1.54154 0.25749 0 0 -0.53945 0 0 0.02035 -0.0109 0.01135 0.56045 0 -0.60424 0 0.73287 -0.35703 0.35878 -1.74704
TRP_451 -12.0288 1.30964 2.53685 -0.89295 0.03618 0.26923 1.52305 -2.89793 -0.01038 -0.08924 -1.00835 -0.17001 0 0 -0.93295 0 0 0.00837 0.02729 0.23389 0 1.54883 -0.17037 0 1.6906 -0.37626 0.38015 -9.01311
ASN_452 -4.38221 0.20566 5.23579 -0.16284 0.01105 0.23021 2.34816 -2.52695 -0.01629 -0.12941 -3.84872 -0.27117 0 0 0 0 0 0.04002 0.0957 0.01594 0 1.64232 -0.01963 0 -0.93687 0.06773 0.34024 -2.06127
GLY_453 -4.42798 0.38543 4.03903 -0.0002 0 0 2.03802 -2.20827 -0 -0 -3.08101 -0.19247 0 0 -0.95494 0 0 0.00519 -0.02894 0 0 0 -1.4794 0 0.83697 0.24406 0.32803 -4.49648
MET_454 -9.92742 1.2955 3.94494 -0.35237 0.06366 0.10693 2.48882 -2.71725 -0.00997 -0.1191 -1.51697 -0.02773 0 0 0 0 0 0.00382 -0.0655 0.10346 1.74953 0 -0.0319 0 0.60916 -0.00948 0.56837 -3.84349
VAL_455 -8.47577 1.08765 2.28871 -0.29883 0.15682 0.06554 2.38694 -2.5075 -0.00506 -0.02285 -1.26941 -0.11348 0 0 0 0 0 0.00933 -0.00044 0.04371 0.05377 0 -0.34987 0 1.9342 -0.07167 0.63102 -4.45718
GLY_456 -5.42777 0.57326 5.17531 -4e-05 0 0 2.39866 -2.82189 -0 -0 -2.21576 -0.41491 0 0 0 0 0 0.02201 -0.10285 0 0 0 0.33619 0 0.83697 0.52204 0.36113 -0.75768
GLU_457 -7.53972 0.30226 8.30202 -0.2256 0.04396 0.33628 3.82056 -3.83849 -0.02507 -0.19502 -5.09247 -0.61817 0 0 0 -0.53435 0 0.01472 0.0156 0.00082 0 3.02539 -0.27097 0 -2.7348 0.22384 0.42907 -4.56014
LEU_458 -9.37263 0.55214 3.39466 -0.46473 0.17558 0.09752 1.93406 -3.04927 -0 -0 -1.55459 0.23551 0 0 0 0 0 0.02323 -0.04092 0.09494 0.46527 0 -0.23142 0 0.18072 -0.36699 0.69939 -7.22752
VAL_459 -6.08657 0.45896 2.00561 -0.31732 0.222 0.07338 1.5686 -1.90046 -0 -0 -1.40568 -0.13812 0 0 0 0 0 0.06879 -0.02198 0.01901 0.17063 0 -0.1649 0 1.9342 -0.16185 0.54847 -3.12723
TYR_460 -5.9466 0.46286 3.23317 -0.69397 0.07195 0.42346 2.34539 -2.11085 -0.00195 -0.01415 -1.92121 -0.21609 0 0 -0.93295 0 0 0.01417 0.05792 0.21821 0 2.11565 -0.23879 0.00537 1.2797 -0.34278 0.4965 -1.69499
GLY_461 -1.7787 0.08748 2.42457 -4e-05 0 0 1.20599 -1.18944 -0 -0 -0.54103 -0.35917 0 0 0 0 0 0.00944 -0.17804 0 0 0 -1.25477 0 0.83697 -0.61822 0.66903 -0.68593
LYS_462 -3.1795 0.15605 2.76189 -0.32019 0.04486 0.17602 1.07545 -1.19582 -0 -0 -1.1932 -0.19924 0 0 0 0 0 0.01737 -0.04924 0.0205 1.77232 0 -0.10963 0 -1.5107 -0.63784 0.43536 -1.93555
ALA_463 -4.36216 0.17367 1.69567 -0.0202 0 0 0.93132 -1.62253 -0.01509 -0.07592 -0.10834 -0.41044 0 0 0 0 0 0.01005 0.07267 0 0 0 -0.54187 0 1.8394 -0.28732 0.12467 -2.59642
ASP_464 -5.47562 0.36943 5.97045 -0.11426 0.00154 0.35157 3.61179 -2.68077 -0.01282 -0.14265 -6.42674 -0.32522 0 0 -1.11244 -0.54051 0 0.0283 -0.05295 0.00196 0 1.97831 -0.18945 0 -2.3716 -0.05403 0.26539 -6.92034
ILE_465 -8.80348 1.26258 1.52191 -0.5491 0.54265 0.11177 2.16763 -2.31333 -0 -0 -2.1957 -0.21974 0 0 0 0 0 0.01573 0.0276 0.00849 0.58325 0 0.27411 0 0.73287 0.2234 0.43654 -6.1728
ALA_466 -5.55758 0.36629 1.82673 -0.02914 0.01015 0 2.50597 -2.10114 -0.01563 -0.08717 -2.23019 -0.46223 0 0 0 0 0 0.02045 0.14763 0 0 0 0.36859 0 1.8394 1.10941 0.32435 -1.96409
ILE_467 -7.6975 0.70905 -0.71363 -0.49489 0.33412 0.12988 0.66243 -1.401 -0 -0 0.29876 -0.48352 0 0 0 0 0 0.02293 0.33029 0.001 0.37394 0 0.2677 0 0.73287 1.15356 0.87785 -4.89618
ALA_468 -4.4739 0.90908 1.63283 -0.02206 0 0 1.28947 -1.52138 -0.02004 -0.13685 -0.77038 -0.39765 0 0 0 0 0 0.04066 -0.01301 0 0 0 -0.4944 0 1.8394 0.33271 1.65184 -0.15367
PRO_469 -5.59351 1.01285 0.77626 -0.17104 0.03176 0.11507 0.07931 -0.68237 -0.01367 -0.13586 0.11691 0.09338 0 0 0 0 0 0.04427 0.00027 0.0323 0.18995 0 -0.90884 0 -2.4119 0.42036 1.15796 -5.84654
LEU_470 -7.48673 0.65032 2.14687 -0.5731 0.14404 0.15074 1.94902 -2.17865 -0.01231 -0.06584 -1.89376 0.21368 0 0 0 0 0 0.01452 -0.07831 0.01691 0.58149 0 -0.34539 0 0.18072 0.37612 0.51678 -5.69288
THR_471 -4.94972 0.19886 3.53115 -0.1696 0.07789 0.06143 1.51978 -1.93469 -0.0285 -0.26262 -1.34663 -0.12113 0 0 -0.56761 0 0 0.02863 -0.03634 0.02319 0.05811 0 0.04742 2.38148 -1.0874 -0.13121 0.382 -2.32551
ILE_472 -6.18556 0.67655 1.81004 -0.49264 0.37813 0.10451 1.3869 -1.63272 -0.01781 -0.14845 -1.27676 0.29279 0 0 0 0 0 0.01054 -0.08713 0.08404 0.3833 0 -0.48902 0 0.73287 -0.42677 0.37439 -4.52279
THR_473 -5.1322 0.31178 4.20635 -0.2274 0.22374 0.09528 2.4345 -2.30521 -0.01086 -0.06596 -1.90562 -1.4079 0 0 0 0 0 0.02512 0.38868 0.05655 0.39181 0 0.08226 2.28515 -1.0874 -0.25625 0.38558 -1.51199
LEU_474 -4.49889 0.40952 4.7177 -0.71615 0.30312 0.31097 1.92079 -2.19038 -0.01262 -0.09487 -0.63591 0.12019 0 0 0 0 0 0.02366 -0.0343 0.0149 0.81659 0 -0.16494 0 0.18072 0.08155 0.40603 0.95767
VAL_475 -5.38393 0.45358 3.06414 -0.36765 0.24481 0.09021 1.05193 -2.07777 -0.02871 -0.17007 0.06563 -0.20838 0 0 0 0 0 0.01185 -0.10088 6e-05 0.67347 0 0.32992 0 1.9342 -0.09669 0.48983 -0.02447
ARG_476 -11.1549 1.06253 8.02377 -0.49357 0.12428 0.26192 5.30344 -4.28405 -0 -0 -3.72141 0.17236 0 0 -1.34137 0 0 0.02654 0.02388 0.96623 1.92921 0 -0.11987 0 -1.2888 -0.11531 0.81202 -3.81311
GLU_477 -5.90729 0.26129 6.83194 -0.22391 0.04723 0.33797 3.12673 -3.12491 -0.02202 -0.20924 -2.14719 -0.65221 0 0 -0.48146 0 0 0.04494 0.22008 0.05866 0 3.09567 -0.34191 0 -2.7348 -0.32282 0.85772 -1.28553
GLU_478 -4.15876 0.28609 4.43353 -0.22309 0.02592 0.32139 1.19454 -2.04302 -0.04082 -0.29269 -1.10569 -0.59235 0 0 0 0 0 0.08209 -0.07659 0.05736 0 3.19252 -0.28645 0 -2.7348 -0.70946 0.54491 -2.12538
VAL_479 -6.06593 0.9387 2.24331 -0.26795 0.12092 0.04885 1.8518 -2.02587 -0.03983 -0.17067 -1.30548 -0.16555 0 0 0 0 0 0.34934 0.13539 0.00066 0.32137 0 -0.10331 0 1.9342 -0.05698 0.65825 -1.59878
ILE_480 -9.25325 1.05561 2.70875 -0.53083 0.3092 0.14106 1.94185 -2.57428 -0.02092 -0.09536 -0.79258 -0.23994 0 0 0 0 0 0.04623 -0.01751 0.08475 0.46368 0 0.04513 0 0.73287 0.16186 0.74702 -5.08667
ASP_481 -5.19733 0.46113 7.76961 -0.09412 0.00903 0.25943 3.81462 -3.2809 -0.01763 -0.15168 -6.98852 -0.21405 0 0 -0.58017 -0.40144 0 0.01209 0.03163 0.14717 0 2.3659 0.44484 0 -2.3716 0.0359 0.4957 -3.45041
PHE_482 -8.18937 0.75504 0.79428 -0.54283 0.02592 0.22603 0.59088 -1.61279 -0 -0 -0.88531 0.04774 0 0 0 0 0 0.02122 0.1094 0.19724 0 1.87838 -0.30695 0 1.0402 0.00342 0.61473 -5.23276
SER_483 -4.91026 0.16512 4.35171 -0.03967 0.00726 0.07632 2.9337 -1.98493 -0 -0 -3.52457 -0.21845 0 0 -1.43972 0 0 0.01226 0.11304 0.08598 0.13345 0 -0.50085 1.77762 -0.77834 -0.41256 0.81073 -3.34216
LYS_484 -3.75617 0.68061 3.36369 -0.30888 0.02866 0.11158 1.63447 -1.51011 -0.03042 -0.27485 -2.02925 0.2581 0 0 -1.27285 0 0 0.01756 -0.05538 0.05132 1.78526 0 0.12136 0 -1.5107 -0.45967 1.58409 -1.57161
PRO_485 -4.02286 0.80397 1.67357 -0.11875 0.00371 0.08777 0.58945 -0.92934 -0 -0 -0.18696 0.24965 0 0 0 0 0 0.04099 -0.01552 0.09685 0.11769 0 -1.04981 0 -2.4119 -0.5707 1.48411 -4.15809
PHE_486 -8.27103 0.88138 1.21096 -0.77068 0.0741 0.28075 1.38323 -1.88679 -0.00338 -0.03323 -0.9155 -0.59535 0 0 0 0 0 0.2007 0.00654 0.01424 0 3.35481 -0.05407 0 1.0402 -0.2455 0.5435 -3.78512
MET_487 -8.14216 0.84525 2.84128 -0.35587 0.11738 0.10201 2.06848 -1.87607 -0.00364 -0.0105 -1.47196 0.0165 0 0 0 0 0 0.03753 -0.0071 0.03321 1.45725 0 0.00033 0 0.60916 0.25922 0.46389 -3.01581
SER_488 -1.85005 0.08267 1.26288 -0.02909 0.00133 0.02446 0.25973 -0.7288 -0 -0 -0.38722 0.02551 0 0 0 0 0 0.04205 -0.02925 0.00528 0.56908 0 0.48896 0.60171 -0.77834 0.29984 0.23344 0.09419
LEU_489 -8.19066 0.91412 3.33492 -0.47796 0.26023 0.11096 2.42374 -2.41529 -0.00364 -0.0105 -1.92056 0.04424 0 0 0 0 0 0.04301 0.3248 0.22017 1.60164 0 0.21445 0 0.18072 0.20725 0.4096 -2.72875
GLY_490 -3.66001 0.37066 3.31352 -0.00126 0 0 1.83147 -1.72798 -0.00638 -0.05622 -1.77188 -0.28834 0 0 -0.71012 0 0 0.02775 -0.07745 0 0 0 -0.23541 0 0.83697 0.51384 0.41711 -1.22375
ILE_491 -7.05635 0.4326 2.65713 -0.45364 0.25579 0.09795 2.35702 -2.13925 -0.00562 -0.01703 -1.38483 -0.00432 0 0 0 0 0 0.02318 -0.05397 0.03113 0.44151 0 -0.77947 0 0.73287 0.18527 0.34215 -4.33787
SER_492 -5.05245 0.12731 5.41826 -0.01812 0 0.0449 2.96072 -2.52291 -0.01503 -0.06437 -2.77106 -0.43875 0 0 0 -0.41215 0 0.03965 0.35913 0.00235 0.20047 0 -0.43624 0.61518 -0.77834 -0.17823 0.505 -2.41467
ILE_493 -7.64038 0.84394 1.64648 -0.4817 0.40007 0.10207 2.19581 -2.14553 -0.01238 -0.05424 -2.2756 0.10795 0 0 0 0 0 0.02479 0.03346 0.12284 0.50384 0 -0.71162 0 0.73287 -0.18904 0.62687 -6.16951
MET_494 -9.46458 1.19882 4.8232 -0.63522 0.19398 0.18692 2.74498 -2.86034 -0.02081 -0.11396 -2.70883 -0.18743 0 0 0 0 0 0.08487 -0.07024 0.18337 1.6755 0 0.18232 0 0.60916 0.07787 0.64997 -3.45043
ILE_495 -7.79864 1.00072 2.61194 -0.42395 0.33485 0.07386 2.40755 -2.24716 -0.01057 -0.03336 -2.55231 0.13959 0 0 0 0 0 0.11908 -0.0407 0.04163 0.71942 0 -0.3331 0 0.73287 0.30678 0.67494 -4.27658
LYS_496 -6.4762 0.54585 4.40249 -0.43578 0.0728 0.23255 1.5848 -2.12096 -0.03843 -0.15243 -0.80255 0.59916 0 0 0 0 0 0.03123 -0.05271 0.02936 1.86759 0 0.00159 0 -1.5107 -0.34051 0.51176 -2.05108
LYS_497 -6.14091 0.54832 5.36911 -0.36059 0.03482 0.17238 1.95924 -2.24617 -0.03135 -0.14571 -2.28955 0.08769 0 0 -0.48405 0 0 0.00578 -0.07139 0.03209 1.67471 0 0.04104 0 -1.5107 -0.49903 0.85065 -3.00363
PRO_498 -4.10623 0.71487 2.18926 -0.19792 0.00366 0.14222 0.61347 -0.82108 -0 -0 0.00927 0.037 0 0 0 0 0 0.00957 -0.02007 0.00145 0.64878 0 -0.94408 0 -2.4119 -0.52468 0.91245 -3.74398
GLN_499 -2.35629 0.05799 2.76229 -0.64776 0.15742 0.69555 0.79018 -1.22521 -0.04068 -0.25727 -0.49409 -0.68826 0 0 -0.48405 0 0 0.01101 0.00248 0.02508 0 2.03701 -0.06501 0 -0.18838 -0.33255 0.40074 0.16023
LYS_500 -1.46583 0.03654 2.33735 -0.30591 0.03309 0.14477 0.28763 -0.88596 -0.01416 -0.1173 -1.63091 0.16229 0 0 0 0 0 0.02198 -0.05325 0.04994 2.05218 0 0.05829 0 -1.5107 -0.28759 0.31562 -0.77192
SER_501 -1.42086 0.10116 1.40277 -0.02951 0 0.06844 0.30754 -0.59985 -0.01362 -0.1353 0.09496 -0.4224 0 0 0 0 0 0.13759 0.33338 3e-05 0.18894 0 -0.4104 0.60026 -0.77834 -0.36458 0.24415 -0.69565
LYS_502 -2.71854 0.49286 2.27849 -0.47387 0.15097 0.26641 0.30181 -0.77078 -0 -0 0.34297 -0.03765 0 0 0 0 0 0.01731 0.07503 0.01466 1.79207 0 0.0245 0 -1.5107 -0.27262 0.7821 0.75501
PRO_503 -3.53049 0.60077 2.37943 -0.19273 0.00239 0.13495 1.08213 -0.97955 -0 -0 -0.9065 0.10756 0 0 -0.42881 0 0 0.03309 -0.00587 0.00078 0.39498 0 -0.91691 0 -2.4119 -0.36308 0.84705 -4.15269
GLY_504 -3.25621 0.19631 3.30143 -0.00027 0 0 1.9203 -1.75089 -0 -0 -1.75502 -0.17159 0 0 0 0 0 0.0171 -0.08681 0 0 0 -1.1459 0 0.83697 -0.09783 0.47094 -1.52147
VAL_505 -3.64238 0.62554 1.99555 -0.31253 0.23907 0.07223 1.4039 -1.48395 -0.00266 -0.02509 -0.41119 -0.05511 0 0 0 0 0 0.02428 -0.04654 0.00185 0.28494 0 -0.03157 0 1.9342 0.01889 0.37013 0.95958
PHE_506 -4.96864 0.62318 3.85239 -0.96713 0.19861 0.3491 1.88461 -2.1947 -0 -0 -0.40195 -0.40756 0 0 0 0 0 0.0241 -0.11024 0.01106 0 2.29729 0.37393 0 1.0402 0.02412 0.37101 1.99939
SER_507 -5.27257 1.05205 5.99193 -0.0368 0.00026 0.0464 2.5158 -2.72925 -0.00919 -0.10189 -3.11519 -0.41083 0 0 0 0 0 0.01805 -0.01709 0.00178 0.15154 0 -0.35089 1.74685 -0.77834 -0.17618 0.52203 -0.95151
PHE_508 -5.51753 0.70086 2.46202 -0.77213 0.02004 0.26624 2.02427 -1.77566 -0 -0 -1.72796 -0.04594 0 0 -0.7297 0 0 0.00793 -0.03223 0.01845 0 1.85396 -0.24535 0 1.0402 -0.17188 0.5199 -2.10452
LEU_509 -5.76776 0.57768 3.10519 -0.52798 0.24621 0.1658 1.50534 -1.96554 -0.00266 -0.02509 -0.95745 0.09854 0 0 -0.87821 0 0 0.02978 -0.0635 0.02287 0.16996 0 -0.09436 0 0.18072 -0.17005 0.54597 -3.80453
ASP_510 -4.54836 0.75937 5.76151 -0.11133 0.00998 0.35264 2.07511 -2.54086 -0.00916 -0.10021 -3.19925 -0.16106 0 0 0 -0.40354 0 0.03346 0.09552 0.0298 0 1.83752 -0.04765 0 -2.3716 5.45812 1.61622 4.53622
PRO_511 -5.89497 1.27859 3.20624 -0.13704 0.00015 0.09776 1.34963 -1.44557 -0 -0 -0.79706 0.22396 0 0 0 0 0 0.02022 -0.03963 0.00555 0.25831 0 -1.10399 0 -2.4119 5.34115 1.50218 1.45357
LEU_512 -5.89741 1.14915 0.17251 -0.39165 0.07557 0.06724 0.77701 -1.0781 -0 -0 -0.22234 0.02908 0 0 0 0 0 0.0262 0.04772 0.31378 0.17689 0 0.66541 0 0.18072 5.14924 0.75493 1.99597
ALA_513 -4.4986 1.01209 2.99358 -0.01892 0 0 1.74443 -2.08287 -0 -0 -0.4229 -0.43182 0 0 0 0 0 0.02401 0.20848 0 0 0 0.03489 0 1.8394 6.09449 0.96354 7.4598
TYR_514 -6.40401 0.81934 4.58452 -0.6568 0.03892 0.36156 2.53361 -2.4379 -0.02261 -0.1495 -2.66738 -0.16786 0 0 -0.38231 -0.40354 0 0.47605 0.14174 0.14015 0 2.11759 -0.15875 0.00295 1.2797 0.69588 0.80957 0.55091
GLU_515 -5.90596 0.54414 5.74188 -0.48204 0.20106 1.40944 3.07409 -2.82474 -0 -0 -4.39873 -2.99669 0 0 -0.38231 -0.70463 0 0.09655 0.04824 0.11736 0 3.49321 -0.21269 0 -2.7348 -0.17519 0.83655 -5.25527
ILE_516 -8.20883 1.38167 2.82345 -0.60882 0.41105 0.19168 2.26594 -2.62423 -0 -0 -0.99937 0.03071 0 0 0 0 0 0.02206 0.11025 0.00707 1.55068 0 0.06924 0 0.73287 -0.38594 0.99478 -2.23575
TRP_517 -9.20385 0.90791 4.26035 -0.98972 0.113 0.48654 3.1713 -3.21259 -0 -0 -2.51566 -0.28506 0 0 -0.87821 0 0 0.01325 0.32034 0.44705 0 1.80882 0.06764 0 1.6906 -0.2076 0.97665 -3.02925
MET_518 -6.30056 0.47733 4.22544 -0.52763 0.32836 0.07276 2.05232 -2.3257 -0.01344 -0.04929 -1.19724 -0.05515 0 0 0 0 0 0.02214 -0.0114 0.25043 2.15973 0 0.07823 0 0.60916 -0.03034 0.60432 0.36944
CYS_519 -6.16865 0.26523 4.88303 -0.04963 0 0.0163 2.61974 -2.44259 -0 -0 -2.4331 -0.04265 0 0 0 0 0 0.00794 0.1742 0.0298 0.29701 0 0.28568 0 3.6196 0.13213 0.32263 1.51666
ILE_520 -8.18918 0.69394 3.46495 -0.50154 0.36771 0.10426 3.04014 -2.80079 -0 -0 -2.8265 -0.10316 0 0 0 0 0 0.01017 -0.01344 0.07393 0.56604 0 -0.42399 0 0.73287 0.02919 0.43353 -5.34187
VAL_521 -5.22229 0.42301 4.75587 -0.31787 0.25117 0.07377 2.78051 -2.62008 -0 -0 -2.08261 -0.22678 0 0 0 0 0 0.01553 0.04056 0.00139 0.09716 0 -0.21357 0 1.9342 -0.07594 0.49641 0.11045
PHE_522 -9.35086 1.88194 4.00118 -0.8639 0.5056 0.34102 2.42085 -2.82778 -0 -0 -2.17848 -0.04508 0 0 0 0 0 0.02327 -0.00377 0.00127 0 2.76083 -0.53618 0 1.0402 0.01918 0.57061 -2.24012
ALA_523 -5.41489 0.41367 3.73963 -0.02216 0 0 2.5533 -2.63 -0 -0 -2.06574 -0.36068 0 0 0 0 0 0.02512 0.09974 0 0 0 -0.31363 0 1.8394 -0.16649 0.50789 -1.79484
TYR_524 -8.78019 1.08434 6.74871 -0.97519 0.07514 0.33787 3.6109 -3.72661 -0.01154 -0.10509 -2.40301 -0.29934 0 0 0 0 0 0.02374 0.03157 0.05068 0 1.7943 -0.36021 0 1.2797 -0.23943 0.38559 -1.47807
ILE_525 -8.6285 1.53244 5.43388 -0.50625 0.44806 0.09935 3.33912 -3.33299 -0.03017 -0.19132 -2.50351 0.08136 0 0 0 0 0 0.08053 -0.04135 0.00086 0.50733 0 -0.42307 0 0.73287 0.05506 0.73064 -2.61565
GLY_526 -3.92867 0.3579 4.20216 -4e-05 0 0 2.12995 -2.27135 -0 -0 -2.04761 -0.39763 0 0 0 0 0 0.02362 -0.07196 0 0 0 0.44586 0 0.83697 0.24726 0.82693 0.35341
VAL_527 -7.67946 1.14261 3.74472 -0.35513 0.20641 0.08738 3.00481 -2.87071 -0 -0 -2.71985 -0.07845 0 0 0 0 0 0.0153 0.03253 0.04845 1.01337 0 -0.16497 0 1.9342 0.13484 0.81969 -1.68425
SER_528 -7.03447 0.66116 7.26596 -0.02345 0 0.02195 3.9457 -3.52032 -0.01249 -0.08877 -3.94833 -0.37529 0 0 0 -0.96405 0 0.01466 -0.04461 0.03091 0.58015 0 0.26044 0.60504 -0.77834 -0.18918 0.77669 -2.81664
VAL_529 -10.1016 2.53401 4.70633 -0.31093 0.34105 0.06926 3.45304 -3.87883 -0 -0 -1.99366 0.12126 0 0 0 0 0 0.0089 -0.00156 0.03829 0.04664 0 -0.18645 0 1.9342 0.00919 0.92344 -2.28736
VAL_530 -7.08918 0.77037 4.23642 -0.31629 0.28338 0.07083 2.62545 -2.65111 -0.007 -0.04111 -2.19927 -0.11615 0 0 0 0 0 0.00636 -0.06414 0.02086 0.07663 0 -0.34706 0 1.9342 0.09259 0.88073 -1.83348
LEU_531 -7.77103 0.67277 4.56643 -0.47938 0.2008 0.1133 2.98667 -2.98297 -0.00821 -0.03366 -2.59254 0.2493 0 0 0 0 0 0.00669 0.00492 0.07323 0.33219 0 -0.26917 0 0.18072 -0.19768 0.64131 -4.30632
PHE_532 -10.6234 1.49475 4.64055 -0.54454 0.0652 0.22687 3.53565 -3.38692 -0 -0 -4.26155 -0.12661 0 0 0 0 0 0.03624 -0.02226 0.02402 0 3.31813 -0.17324 0 1.0402 -0.24281 1.10131 -3.89847
LEU_533 -10.2107 1.63555 4.50598 -0.50504 0.36379 0.12531 3.86967 -3.29956 -0.0307 -0.20105 -1.8514 0.2384 0 0 0 0 0 0.01247 0.12936 0.16721 0.35838 0 -0.29214 0 0.18072 -0.20117 1.63378 -3.37111
VAL_534 -6.07826 0.38626 3.50354 -0.31313 0.21827 0.07258 2.08429 -2.35805 -0 -0 -2.09814 -0.20837 0 0 -0.65481 0 0 0.00941 0.03034 0.00609 0.15514 0 -0.39808 0 1.9342 -0.12173 1.10343 -2.72702
SER_535 -4.13821 0.35047 4.13826 -0.02466 1e-05 0.02299 2.02449 -1.94994 -0.01589 -0.20423 -1.91619 -0.1378 0 0 -0.91757 0 0 0.05056 -0.04402 0.00904 0.41507 0 0.34176 0.64533 -0.77834 0.16566 0.59962 -1.36357
ARG_536 -5.71031 0.73017 5.4508 -0.86111 0.15129 0.51984 2.14442 -2.42729 -0.03676 -0.33188 -0.56079 0.60602 0 0 0 0 0 0.06336 0.01116 0.019 3.14203 0 -0.22295 0 -1.2888 0.45461 0.91534 2.76814
PHE_537 -9.44092 2.00781 2.06496 -0.96467 0.16057 0.32866 1.96599 -2.0915 -0.00132 -0.00786 0.00343 0.01671 0 0 0 0 0 0.02684 0.00711 0.16073 0 2.02418 -0.33268 0 1.0402 0.45625 0.82362 -1.7519
SER_538 -3.97429 0.61508 4.8347 -0.0374 0.00025 0.0609 2.24541 -2.08645 -0.02879 -0.21142 -1.90749 -0.5801 0 0 0 -1.11409 0 0.02003 -0.06794 0.00211 0.4814 0 0.45101 1.83877 -0.77834 0.58678 1.26518 1.6153
PRO_539 -6.61564 1.60187 4.4717 -0.10914 0 0.08047 1.31972 -2.04904 -0.01715 -0.1445 -1.33 0.37423 0 0 -0.31056 0 0 0.00161 -0.00131 0.00962 0.50473 0 -1.06159 0 -2.4119 0.66824 1.49465 -3.52399
TYR_540 -6.41649 0.24569 6.14328 -0.61136 0.09269 0.32293 4.48887 -3.24732 -0.02653 -0.25961 -4.99553 -0.10244 0 0 -0.65481 0 0 0.0643 0.08178 0.01788 0 1.95201 -0.38922 0.08615 1.2797 0.13376 1.04085 -0.7534
GLU_541 -2.60726 0.25789 2.86667 -0.38562 0.17029 0.62042 0.84925 -1.28563 -0.0179 -0.1454 0.11662 -0.47474 0 0 0 0 0 0.6761 0.28472 0.02819 0 3.60941 0.26357 0 -2.7348 0.17338 0.80682 3.072
TRP_542 -4.01836 0.40443 2.78721 -1.05673 0.03691 0.3325 0.84423 -1.37261 -0.02167 -0.165 -0.31626 -0.38634 0 0 0 0 0 0.13109 0.02143 0.08742 0 1.90232 -0.12123 0 1.6906 1.36435 0.80944 2.95374
HIS_D_543 -2.90218 0.22454 2.94754 -0.69501 0.01057 0.74836 1.00755 -1.31761 -0.04334 -0.33321 -1.0408 -0.23264 0 0 -0.41728 0 0 0.00984 0.0396 0.00668 0 1.9421 -0.32605 0 -0.45461 2.48975 0.71951 2.3833
THR_544 -4.33031 0.48936 4.8754 -0.17733 0.11035 0.06244 1.42852 -2.15097 -0.04844 -0.40162 -1.52533 -0.98688 0 0 -0.94991 0 0 0.02677 -0.0275 0.00049 0.17899 0 -0.23294 2.29041 -1.0874 1.90883 0.55122 0.00416
GLU_545 -3.94718 0.25731 5.44478 -0.23528 0.04617 0.40257 2.44381 -2.13325 -0 -1e-05 -4.23422 -0.42344 0 0 -0.16426 -2.2129 0 0.02443 0.22551 0.14468 0 2.68503 -0.03704 0 -2.7348 0.49715 0.45985 -3.49109
GLU_546 -3.91772 0.56162 3.93188 -0.4981 0.28705 1.59012 0.62299 -1.82625 -0.01279 -0.11708 -0.93008 -2.56779 0 0 0 0 0 0.00725 0.01142 0.03228 0 4.68943 -0.02414 0 -2.7348 -0.28177 0.55037 -0.62611
PHE_547 -7.64553 1.15783 2.10024 -0.69567 0.03055 0.02621 2.38113 -2.0755 -0 -0 -0.82993 -0.37809 0 0 0 0 0 0.01352 -0.0212 0.02997 0 2.81726 -0.21194 0 1.0402 -0.41155 0.69228 -1.98021
GLU_548 -1.76528 0.34521 1.73977 -0.21344 0.03123 0.30281 0.65684 -0.90747 -0.00989 -0.0746 0.05474 -0.42612 0 0 0 0 0 0.0225 0.07747 0.00049 0 3.15268 -0.02172 0 -2.7348 -0.32676 0.39187 0.29555
ASP_549 -4.21147 0.18363 6.52668 -0.19327 0.02089 0.62849 2.31523 -2.44316 -0.01833 -0.06669 -4.55826 -0.43104 0 0 0 -0.8331 0 1.41819 0.72707 0.11542 0 2.14055 -0.18288 0 -2.3716 1.02739 0.7395 0.53323
GLY_550 -1.98752 0.30592 2.07139 -8e-05 0 0 0.65066 -1.04307 -0 -0 0.48102 -0.27275 0 0 0 0 0 0.4287 0.05944 0 0 0 -1.53815 0 0.83697 2.34422 0.73601 3.07277
ARG_551 -4.36333 0.82814 5.02964 -0.6516 0.13376 0.46173 1.55106 -2.03153 -0.0331 -0.30497 -0.988 0.05373 0 0 -0.31026 -0.68087 0 0.0612 0.0002 0.0602 2.06001 0 -0.18696 0 -1.2888 1.01459 1.49913 1.91397
GLU_552 -3.02079 0.82197 2.95015 -0.20822 0.03919 0.29311 1.49939 -1.52876 -0.01833 -0.06669 -1.09461 -0.51643 0 0 0 0 0 0.07384 0.10655 0.00018 0 3.10425 0.04914 0 -2.7348 0.21275 1.80092 1.76282
THR_553 -2.0906 0.22307 2.27109 -0.12648 0.07982 0.07235 0.55537 -1.12319 -0 -0 0.30699 -0.81913 0 0 0 0 0 0.01027 -0.04897 0.00613 0.10426 0 -0.66048 2.27346 -1.0874 0.20852 0.75782 0.9129
GLN_554 -4.42595 0.33597 5.09734 -0.79924 0.39812 1.15695 1.66424 -2.37781 -0.01807 -0.14591 -2.2359 -2.46876 0 0 -0.31026 0 0 0.01748 -0.03346 0.02202 0 3.25035 -0.1347 0 -0.18838 -0.30939 0.60923 -0.89613
SER_555 -5.67906 0.80725 5.35443 -0.03461 0.00441 0.02802 1.82607 -2.41715 -0 -0 -1.20899 0.0806 0 0 -0.31056 0 0 0.02598 -0.06466 0.11717 0.69015 0 0.46756 1.75871 -0.77834 0.18887 0.59029 1.44612
SER_556 -5.23505 0.62119 5.49688 -0.02715 0.00069 0.0455 2.52991 -2.52344 -0.02278 -0.18092 -0.7838 -0.68371 0 0 0 0 0 0.0096 -0.0029 0.0331 0.28229 0 -0.20383 0.60016 -0.77834 0.94858 0.80492 0.9309
GLU_557 -6.59021 0.52511 8.85994 -0.26032 0.04864 0.31829 4.73006 -3.67429 -0.01434 -0.17184 -5.54638 -0.17002 0 0 -1.20292 0 0 0.01026 -0.00869 0.0024 0 3.29048 -0.15548 0 -2.7348 0.65797 0.79083 -1.29529
SER_558 -1.67779 0.20048 1.65561 -0.02759 8e-05 0.02297 0.30992 -0.7701 -0.00241 -0.05159 0.01066 -0.12869 0 0 0 0 0 0.00919 -0.0186 0.00467 0.43597 0 0.03067 0.60032 -0.77834 -0.13206 0.43038 0.12374
THR_559 -2.92871 0.25011 1.15479 -0.12114 0.07271 0.07696 0.42281 -0.9034 -0.0076 -0.12849 -0.02574 -0.89102 0 0 0 0 0 0.00453 0.01945 0.00031 0.07827 0 -0.56684 2.28418 -1.0874 -0.22925 0.65374 -1.87172
ASN_560 -4.06472 0.24682 3.66271 -0.36415 0.0969 0.66668 1.80284 -1.711 -0 -0 -0.61023 -0.71624 0 0 -1.95346 0 0 0.00425 -0.01563 0.00531 0 1.77699 -0.27843 0 -0.93687 0.02281 0.71344 -1.65198
GLU_561 -3.79483 0.31693 5.0158 -0.24109 0.05538 0.3866 2.45407 -2.08699 -0.02126 -0.15228 -4.0665 -0.42794 0 0 -0.59413 0 0 0.00906 0.04251 0.12937 0 3.14313 0.1447 0 -2.7348 -0.05298 0.45997 -2.01528
PHE_562 -8.63106 1.08727 3.83084 -0.57302 0.1371 0.23824 2.44303 -2.42439 -0 -0 -1.04421 -0.16902 0 0 -1.03589 0 0 0.02576 0.11834 0.46485 0 2.15881 0.095 0 1.0402 0.22931 0.88306 -1.12578
GLY_563 -3.42944 0.24508 4.24882 -0.00026 0 0 2.42043 -2.0437 -0.00145 -0.01203 -2.39612 -0.15773 0 0 0 0 0 0.04816 0.04559 0 0 0 -0.68608 0 0.83697 0.37215 0.81904 0.30942
ILE_564 -7.3502 0.77842 1.41293 -0.662 0.47957 0.15096 1.77324 -1.94077 -0 -0 -0.95796 0.34753 0 0 0 0 0 0.01399 0.01142 0.0008 0.55698 0 -0.37902 0 0.73287 0.0538 0.55136 -4.42607
PHE_565 -7.00848 0.46911 2.95528 -0.73063 0.09962 0.40057 1.49949 -2.15452 -0.01563 -0.08718 -0.85917 0.1182 0 0 0 0 0 0.01574 0.19462 0.00507 0 2.26473 0.04139 0 1.0402 -0.12798 0.91957 -0.95999
ASN_566 -8.16488 0.59363 7.88444 -0.1756 0.02361 0.25727 3.80074 -3.95524 -0.02098 -0.1079 -2.5829 -0.2797 0 0 0 0 0 0.02013 0.11419 0.01947 0 1.5749 0.31973 0 -0.93687 0.04908 0.72428 -0.84259
SER_567 -5.82823 0.37708 6.05108 -0.02332 1e-05 0.02248 2.80629 -2.90347 -0.00243 -0.06952 -2.05167 -0.24248 0 0 0 0 0 0.00384 0.11406 0.0848 0.48479 0 0.30089 0.7442 -0.77834 0.14157 0.36517 -0.4032
LEU_568 -8.49029 0.94934 4.31141 -0.45267 0.15173 0.10051 2.46257 -2.97132 -0.00138 -0.01186 -1.61993 0.21197 0 0 0 0 0 0.00753 0.0161 0.30576 0.49228 0 -0.244 0 0.18072 -0.1234 0.47691 -4.24803
TRP_569 -10.3011 0.78105 5.63705 -1.25457 0.09217 0.45648 3.16984 -3.48833 -0 -0 -2.47449 -0.26549 0 0 0 0 0 0.00915 -0.01371 0.05357 0 1.66458 -0.26794 0 1.6906 -0.10921 0.47903 -4.14136
PHE_570 -9.41648 0.83083 3.97297 -0.74721 0.02681 0.21426 2.77628 -2.91855 -0 -0 -2.97899 -0.05733 0 0 0 0 0 0.00454 0.01459 0.00505 0 1.83832 -0.44214 0 1.0402 -0.00015 0.67814 -5.15886
SER_571 -5.76812 0.17875 5.66244 -0.02322 0 0.02099 2.95442 -2.90674 -0 -0 -3.08425 -0.4194 0 0 0 -0.63218 0 0.00394 -0.01141 0.00021 0.51379 0 0.3173 0.61091 -0.77834 0.02932 0.63432 -2.69728
LEU_572 -5.88736 0.40967 5.71714 -0.69216 0.24124 0.2612 2.77021 -2.74106 -0 -0 -2.27072 0.12966 0 0 0 0 0 0.00215 -0.0158 0.0266 0.75899 0 -0.19397 0 0.18072 0.06316 0.28751 -0.95281
GLY_573 -4.18515 0.24028 4.75967 -5e-05 0 0 2.40181 -2.43183 -0 -0 -0.70346 -0.42975 0 0 0 0 0 0.03534 -0.08581 0 0 0 0.32233 0 0.83697 0.56253 0.22364 1.54651
ALA_574 -5.22727 0.45229 3.31397 -0.02352 0 0 2.26858 -2.41319 -0 -0 -0.74004 -0.37755 0 0 0 0 0 0.01275 -0.02122 0 0 0 -0.3612 0 1.8394 0.17459 0.30583 -0.79657
PHE_575 -7.6737 0.75937 2.75668 -0.93743 0.07329 0.4219 2.54271 -2.3214 -0 -0 -0.93078 0.11099 0 0 0 0 0 0.02483 -0.0082 0.25713 0 2.43362 -0.00691 0 1.0402 -0.3854 0.49283 -1.35027
MET_576 -5.00383 0.17599 4.8292 -0.30602 0.11031 0.01835 2.22174 -2.24627 -0 -0 -0.2497 0.22516 0 0 0 0 0 0.01477 -0.02267 0.01135 1.06507 0 0.27279 0 0.60916 -0.11789 0.40802 2.01553
GLN_577 -2.023 0.08294 1.39522 -0.59996 0.24796 1.01128 0.42708 -0.81983 -0.01152 -0.1154 0.09579 -2.32538 0 0 0 0 0 0.04115 -0.06789 0.00588 0 4.23329 -0.25942 0 -0.18838 -0.29545 0.25228 1.08667
GLN_578 -2.43843 0.12383 3.31329 -0.72252 0.11416 0.53003 1.22982 -1.52498 -0.01152 -0.1154 -0.39934 -0.27653 0 0 -1.03297 0 0 0.01156 -0.06594 0.28874 0 2.65272 0.11693 0 -0.18838 -0.22107 0.29148 1.67549
GLY_579 -1.8203 0.06056 2.20763 -0.0002 0 0 0.78177 -1.0591 -0 -0 -0.64445 -0.2186 0 0 -1.03297 0 0 0.00691 -0.08074 0 0 0 0.37908 0 0.83697 0.02992 0.21141 -0.34212
CYS_580 -4.79819 0.35092 1.74875 -0.04204 0 0.01557 0.90577 -1.098 -0 -0 0.77193 -0.13163 0 0 0 0 0 0.00069 0.01612 0.00516 0.18681 0 0.12601 0 3.6196 -0.15434 0.17564 1.69876
ASP_581 -2.13612 0.10806 2.00183 -0.11978 0.01308 0.36751 0.57 -0.95418 -0.01767 -0.07488 0.61813 -0.26856 0 0 0 0 0 0.00214 -0.05446 0.00962 0 2.32491 -0.32654 0 -2.3716 -0.59765 0.25322 -0.65295
ILE_582 -7.83859 1.39427 1.72124 -0.51207 0.6537 0.11966 1.71112 -1.77601 -0 -0 -0.81035 0.07595 0 0 0 0 0 0.01613 0.20105 0.01129 0.39029 0 -0.7741 0 0.73287 -0.67023 0.63659 -4.71716
SER_583 -3.03307 0.72294 2.81817 -0.03071 0 0.07189 1.31704 -1.37997 -0.01466 -0.11619 0.01492 -0.42574 0 0 0 0 0 0.00297 0.00636 0.00197 0.36861 0 -0.21664 0.60305 -0.77834 -0.27507 1.4672 1.12474
PRO_584 -4.704 0.71861 2.57122 -0.07162 0 0.0437 0.90134 -1.24798 -0.00646 -0.09359 -0.05713 0.58788 0 0 -0.4251 0 0 0.01773 -0.17333 0.01191 0.44256 0 -0.47779 0 -2.4119 -0.21907 1.25486 -3.33818
ARG_585 -4.87931 0.47773 5.78368 -0.59902 0.12134 0.39452 2.69058 -2.34631 -0.00059 -0.01555 -3.28036 -0.29527 0 0 -0.70812 -1.07582 0 0.09034 0.22634 0.35407 2.04333 0 -0.17189 0 -1.2888 0.00881 1.03038 -1.43993
SER_586 -4.12943 0.43501 5.18851 -0.03786 0.00036 0.07306 2.44691 -2.35328 -0.02096 -0.12612 -2.76538 -0.45801 0 0 -0.4251 0 0 0.08564 0.12472 0.10321 0.08738 0 -0.46939 1.75345 -0.77834 0.32769 1.13896 0.20104
LEU_587 -3.03336 0.53193 2.78241 -0.45866 0.19756 0.07848 1.13385 -1.40363 -0 -0 -0.7643 0.34119 0 0 0 0 0 0.04917 0.22496 0.00314 0.38467 0 -0.16838 0 0.18072 -0.13136 0.90777 0.85615
SER_588 -3.81313 0.40894 3.51036 -0.02139 0 0.02185 1.62546 -1.78858 -0 -0 -1.49453 0.07486 0 0 0 0 0 0.01763 0.31874 0.00011 0.50646 0 0.36433 0.60089 -0.77834 1.7998 0.82188 2.17535
GLY_589 -4.10639 0.64524 4.14212 -5e-05 0 0 2.43513 -2.20065 -0 -0 -2.89259 -0.4375 0 0 0 0 0 0.00617 -0.03688 0 0 0 0.32814 0 0.83697 2.5483 0.4838 1.75183
ARG_590 -6.5802 0.27242 6.07828 -0.73313 0.11435 0.4991 2.3008 -2.89654 -0.02096 -0.12612 -2.2409 0.85992 0 0 0 0 0 0.00234 -0.0906 0.03157 2.15758 0 -0.13352 0 -1.2888 0.23312 0.32343 -1.23786
ILE_591 -5.06467 0.42779 4.53358 -0.65456 0.43017 0.14683 2.24143 -2.35252 -0 -0 -1.06735 0.2146 0 0 0 0 0 0.00313 0.00392 0.02189 0.61205 0 -0.48651 0 0.73287 -0.25758 0.3906 -0.12434
VAL_592 -6.43352 0.64791 3.16906 -0.29546 0.1614 0.06292 2.48858 -2.41214 -0 -0 -1.79074 -0.04992 0 0 0 0 0 0.00849 0.10248 0.02406 0.08308 0 -0.2511 0 1.9342 -0.05932 0.51069 -2.09933
GLY_593 -4.05601 0.29875 4.59277 -5e-05 0 0 2.43648 -2.38265 -0 -0 -2.27023 -0.40911 0 0 0 0 0 0.0068 -0.08596 0 0 0 0.2114 0 0.83697 0.484 0.35805 0.02121
GLY_594 -3.55819 0.11935 4.36105 -4e-05 0 0 2.18993 -2.20648 -0 -0 -2.5199 -0.4056 0 0 0 0 0 0.00157 0.01384 0 0 0 0.50208 0 0.83697 0.8094 0.20592 0.34989
VAL_595 -4.54594 0.36759 4.71858 -0.31244 0.21895 0.07207 2.65078 -2.46272 -0 -0 -2.52108 -0.18965 0 0 0 0 0 0.00383 -0.01726 0.0039 0.07426 0 -0.31179 0 1.9342 0.19869 0.2573 0.13926
TRP_596 -11.7134 1.30913 5.06334 -1.26782 0.13838 0.5979 3.79786 -3.77288 -0 -0 -3.88495 -0.33936 0 0 0 0 0 0.00331 0.06116 0.13398 0 2.24891 -0.09556 0 1.6906 -0.16389 0.33761 -5.85568
TRP_597 -7.79014 0.53771 5.59964 -0.97537 0.07481 0.29674 3.4409 -3.33239 -0 -0 -2.64101 -0.47464 0 0 0 0 0 0.00607 0.11262 0.21493 0 2.0569 -0.07261 0 1.6906 -0.22113 0.32645 -1.14993
PHE_598 -5.36992 0.49185 4.77476 -0.72785 0.02275 0.17433 2.53848 -2.5776 -0 -0 -2.26049 -0.14235 0 0 0 0 0 0.00373 0.07109 0.00899 0 1.74656 -0.51028 0 1.0402 -0.04694 0.40609 -0.35659
PHE_599 -8.28163 0.74519 3.66735 -0.74486 0.02542 0.20488 2.52161 -2.73097 -0 -0 -2.19623 -0.10893 0 0 0 0 0 0.02938 -0.00961 0.09681 0 1.77724 -0.51472 0 1.0402 0.12673 0.5641 -3.78804
THR_600 -8.3603 0.71416 6.60116 -0.21002 0.23245 0.07498 3.87703 -3.59831 -0 -0 -3.71317 0.00065 0 0 0 0 0 0.00288 -0.01214 0.00064 0.05316 0 -0.00227 2.28716 -1.0874 0.17901 0.46369 -2.49664
LEU_601 -5.2482 0.25558 4.94486 -0.48013 0.24035 0.1141 2.44497 -2.4836 -0 -0 -2.8663 0.21262 0 0 0 0 0 0.00569 0.13566 0.06789 0.29565 0 -0.29724 0 0.18072 -0.06354 0.39291 -2.14802
ILE_602 -5.79129 0.45016 5.03004 -0.51429 0.38333 0.10527 2.91895 -2.7017 -0 -0 -3.19111 -0.02917 0 0 0 0 0 0.00924 -0.05424 0.04162 0.52228 0 -0.44489 0 0.73287 -0.16239 0.43975 -2.25558
ILE_603 -7.49871 0.52003 3.40934 -0.52921 0.43854 0.10887 2.63186 -2.60599 -0 -0 -2.25873 -0.04242 0 0 0 0 0 0.02506 -0.06038 0.0223 0.53536 0 -0.43798 0 0.73287 0.02749 0.50763 -4.47407
ILE_604 -5.86644 0.29184 4.68953 -0.49277 0.33933 0.09927 2.5662 -2.62584 -0 -0 -2.57815 -0.00425 0 0 0 0 0 0.00542 -0.02402 0.00799 0.52736 0 -0.43276 0 0.73287 0.02581 0.45737 -2.28124
SER_605 -3.97143 0.16599 4.97863 -0.0284 0 0.06554 2.44106 -2.41433 -0 -0 -2.62443 -0.55945 0 0 0 0 0 0.00882 -0.01048 0.00035 0.76721 0 0.32765 0.60047 -0.77834 0.07821 0.2367 -0.71622
SER_606 -5.44254 0.30529 5.95314 -0.03147 6e-05 0.02199 3.32317 -3.06994 -0 -0 -3.32324 -0.02848 0 0 0 0 0 0.00092 0.04604 0.00056 0.49461 0 0.30826 1.80562 -0.77834 0.06455 0.20959 -0.1402
TYR_607 -8.8424 0.58265 5.83773 -0.8037 0.03556 0.28978 3.42691 -3.29319 -0 -0 -3.19162 -0.3192 0 0 -0.7297 0 0 0.00561 -0.01222 0.07482 0 1.8562 -0.40627 0.00656 1.2797 0.02999 0.28553 -3.88725
THR_608 -4.62177 0.30538 5.18036 -0.2044 0.13481 0.07432 2.66451 -2.56645 -0 -0 -2.33208 -0.11167 0 0 0 0 0 0.00204 0.03227 0.00385 0.06534 0 -0.00509 2.28529 -1.0874 0.08009 0.2241 0.12349
ALA_609 -4.03366 0.23664 3.91613 -0.02215 0 0 2.59482 -2.40467 -0 -0 -2.2198 -0.37012 0 0 0 0 0 0.0023 0.01147 0 0 0 -0.32479 0 1.8394 -0.22944 0.17753 -0.82635
ASN_610 -7.05662 0.95914 6.17574 -0.20103 0.06311 0.30509 3.37077 -3.45385 -0 -0 -1.29487 -0.3707 0 0 0 0 0 0.04071 0.15366 0.00224 0 1.63479 0.05 0 -0.93687 -0.32291 0.461 -0.4206
LEU_611 -6.76334 0.66172 5.17213 -0.4616 0.16964 0.09499 3.23854 -2.88509 -0 -0 -3.06057 0.1908 0 0 0 0 0 0.00857 0.01918 0.02329 0.49835 0 -0.24443 0 0.18072 -0.131 0.62828 -2.6598
ALA_612 -4.33986 0.45819 4.31239 -0.02161 0 0 2.71299 -2.50625 -0 -0 -1.5386 -0.38089 0 0 0 0 0 0.0127 -0.05643 0 0 0 -0.35851 0 1.8394 -0.43047 0.5001 0.20315
ALA_613 -3.81668 0.63176 2.49394 -0.02665 0.00326 0 1.82988 -1.93835 -0 -0 -1.06169 -0.43033 0 0 0 0 0 0.01013 -0.08995 0 0 0 -0.16434 0 1.8394 -0.54654 0.51626 -0.74989
PHE_614 -5.37325 0.61795 3.90951 -0.62744 0.04284 0.36442 2.3579 -2.39013 -0.00064 -0.00174 -1.74181 0.25451 0 0 0 0 0 0.0161 -0.02638 0.05818 0 2.14003 -0.03908 0 1.0402 0.07509 0.41771 1.09396
LEU_615 -3.99217 0.25732 3.06783 -0.47516 0.17721 0.11617 1.49671 -1.71819 -0 -0 -0.49458 0.23115 0 0 0 0 0 0.00158 -0.06769 0.12733 0.27239 0 -0.30368 0 0.18072 0.08062 0.29165 -0.75078
THR_616 -2.86815 0.13729 3.00314 -0.14193 0.08677 0.09222 1.34808 -1.57958 -0 -0 -1.01084 -1.1683 0 0 0 0 0 0.01558 -0.06654 0.16018 0.02411 0 -0.17133 2.25496 -1.0874 -0.31079 0.34184 -0.94068
VAL_617 -4.10312 0.48859 2.9308 -0.31498 0.28256 0.07379 1.24335 -1.78959 -0 -0 0.02419 -0.45177 0 0 0 0 0 0.01167 -0.04427 0.00561 0.28955 0 -0.4209 0 1.9342 -0.04261 0.34977 0.46686
GLU_618 -2.21873 0.07831 3.41347 -0.242 0.04958 0.39562 0.85786 -1.389 -0.0154 -0.16442 -1.35963 -0.49847 0 0 0 0 0 0.0187 -0.0942 0.00374 0 3.0563 0.02146 0 -2.7348 0.05979 0.25841 -0.5034
ARG_619 -2.2307 0.20656 1.78062 -0.88454 0.18461 0.54442 0.23601 -0.91843 -0 -0 -0.06388 0.56693 0 0 0 0 0 0.00732 0.02431 0.03941 2.31616 0 -0.06068 0 -1.2888 -0.29124 0.21043 0.37851
MET_620 -3.26403 0.16547 1.65579 -0.29341 0.07243 0.02171 0.53974 -0.84341 -0 -0 0.41819 0.0789 0 0 0 0 0 0.01182 0.00099 0.01865 1.23201 0 -0.03531 0 0.60916 -0.53122 0.20929 0.06677
VAL_621 -2.38896 0.1551 1.11928 -0.31834 0.27935 0.0737 0.27866 -0.61699 -0 -0 0.92626 -0.21002 0 0 0 0 0 0.01179 -0.05129 0.00825 0.13576 0 -0.36035 0 1.9342 -0.27626 0.2694 0.96953
SER_622 -2.77737 0.52026 2.95378 -0.02998 0.02547 0.03097 0.78976 -1.34023 -0 -0 1.32496 -0.03502 0 0 0 0 0 0.00973 -0.00554 0.00719 0.16631 0 0.08298 0.6035 -0.77834 0.57543 0.95125 3.07513
PRO_623 -2.87428 0.47626 1.17056 -0.06963 0 0.04263 0.20002 -0.55165 -0 -0 0.48436 0.61344 0 0 0 0 0 0.01501 -0.11602 0.01448 0.17078 0 -0.51514 0 -2.4119 0.74621 1.06699 -1.53789
ILE_624 -6.96601 0.74982 0.59269 -0.58903 0.31874 0.10846 0.37554 -1.54439 -0 -0 -0.15573 0.20009 0 0 0 0 0 0.03692 0.06658 0.02564 1.03415 0 -0.78142 0 0.73287 -0.07997 0.69103 -5.18402
GLU_625 -2.94756 0.18319 3.14474 -0.19647 0.02168 0.27889 1.35924 -1.48417 -0.03771 -0.20579 -1.50145 -0.56689 0 0 -0.92109 0 0 0.00837 -0.01262 0.04871 0 2.93742 -0.06889 0 -2.7348 0.09235 0.51979 -2.08308
SER_626 -4.04088 0.40271 5.08887 -0.02477 0 0.02115 2.44617 -2.30541 -0.03071 -0.17636 -2.13353 0.25996 0 0 -0.75474 0 0 0.01509 0.03206 0.0041 0.59673 0 -0.13651 0.62079 -0.77834 0.34325 0.26886 -0.28153
ALA_627 -4.70655 0.52165 2.54561 -0.02219 0 0 2.33571 -1.92274 -0 -0 -1.86771 -0.36589 0 0 0 0 0 0.03497 0.02581 0 0 0 -0.39317 0 1.8394 -0.30886 0.25027 -2.03371
GLU_628 -5.4321 0.52327 5.5838 -0.43994 0.20112 1.37768 2.23969 -2.60971 -0.01367 -0.10797 -1.77254 -3.04727 0 0 0 0 0 0.01298 -0.11543 0.06093 0 3.68909 -0.29591 0 -2.7348 -0.66475 0.24068 -3.30485
ASP_629 -5.91611 0.70355 7.12003 -0.11833 0.00863 0.36143 3.64914 -3.22485 -0.02504 -0.19994 -4.8515 -0.37264 0 0 -1.67583 0 0 0.00693 0.25276 0.03927 0 2.24599 -0.1783 0 -2.3716 -0.55814 0.3356 -4.76893
LEU_630 -8.648 0.5585 2.76578 -0.44485 0.1313 0.09528 2.77936 -2.6092 -0.00296 -0.02914 -1.51911 0.13895 0 0 0 0 0 0.00801 -0.0234 0.04257 0.3899 0 -0.26871 0 0.18072 -0.15894 0.54396 -6.06996
SER_631 -4.19465 0.18275 4.60934 -0.02444 0 0.02241 2.02327 -2.04099 -0.00832 -0.14902 -0.26748 -0.4709 0 0 0 0 0 0.00789 -0.06863 0.01318 0.67045 0 0.2247 0.64436 -0.77834 -0.07935 0.50784 0.82407
LYS_632 -2.72987 0.21928 3.12394 -0.33967 0.06272 0.19758 1.01429 -1.33031 -0.00798 -0.07046 -1.32272 -0.1426 0 0 0 0 0 0.01996 -0.0672 0.03389 1.67582 0 -0.00658 0 -1.5107 -0.28968 0.46995 -1.00033
GLN_633 -6.51442 0.45825 6.56502 -1.11105 0.34382 1.53793 3.8214 -3.19517 -0 -0 -2.379 -0.80856 0 0 -2.19394 0 0 0.02283 -0.00076 0.0065 0 4.4241 -0.0496 0 -0.18838 -0.15929 0.55542 1.13511
THR_634 -1.80625 0.10192 1.82502 -0.11927 0.07452 0.0682 0.13668 -0.98896 -0 -0 0.42873 -1.23058 0 0 0 0 0 0.02204 -0.06449 0.00389 0.11183 0 -0.63845 2.27104 -1.0874 -0.18561 0.36152 -0.71563
GLU_635 -3.0836 0.061 4.05986 -0.59802 0.12066 1.08932 1.85356 -1.6175 -0.00541 -0.0159 -1.51937 -0.67356 0 0 0 -0.87054 0 0.03018 0.04728 0.05819 0 3.47733 -0.27337 0 -2.7348 -0.42719 0.18698 -0.83489
ILE_636 -6.9044 0.39028 3.55105 -0.48144 0.33128 0.11117 2.36557 -2.47146 -0.00035 -0.00746 -1.84734 -0.06514 0 0 -2.19394 0 0 0.03826 -0.03987 0.01167 0.31627 0 -0.67686 0 0.73287 -0.47265 0.23499 -7.07751
ALA_637 -4.66395 0.59617 2.7182 -0.02141 0 0 2.68229 -2.08003 -0.00541 -0.0159 -3.08979 -0.14777 0 0 0 0 0 0.03421 -0.00314 0 0 0 -0.02579 0 1.8394 -0.34916 0.33194 -2.20014
TYR_638 -10.9717 1.24862 2.36152 -0.96915 0.07973 0.61992 2.60341 -2.48681 -0.02644 -0.31304 -1.54829 -0.3089 0 0 -0.27816 0 0 0.0276 0.00564 0.16194 0 1.52978 -0.28312 0.00163 1.2797 -0.26406 0.46997 -7.06017
GLY_639 -4.77506 0.31585 3.46482 -0.00095 0 0 1.83309 -1.99064 -0 -0 -2.41118 -0.30253 0 0 0 0 0 0.01051 -0.0649 0 0 0 -0.95506 0 0.83697 0.16231 0.58193 -3.29483
THR_640 -6.84366 0.605 3.62516 -0.11643 0.09537 0.08016 2.31685 -2.27981 -0 -0 -2.11397 -0.55898 0 0 0 0 0 0.00835 0.15023 0.36255 0.1868 0 -0.74503 2.27998 -1.0874 0.16173 0.7249 -3.1482
LEU_641 -6.52075 0.30204 3.89286 -0.52146 0.20139 0.11772 1.60426 -2.49625 -0.0203 -0.12399 -1.00569 0.28695 0 0 0 0 0 0.01156 0.1317 0.00792 0.5098 0 -0.16659 0 0.18072 -0.35781 0.68002 -3.28588
ASP_642 -4.20585 0.25382 5.72872 -0.25107 0.00519 0.81602 2.66316 -2.39198 -0 -0 -4.02351 0.16348 0 0 0 -0.29579 0 0.05644 -0.05477 0.01235 0 3.34082 0.02089 0 -2.3716 -0.44389 0.45217 -0.52539
SER_643 -2.86715 0.11706 2.91636 -0.03549 0.01202 0.06369 0.67697 -1.27817 -0.02021 -0.1557 0.05521 -0.76572 0 0 0 0 0 0.10174 0.08879 0.00652 0.47938 0 -0.00367 0.66358 -0.77834 -0.2779 0.37759 -0.62343
GLY_644 -3.08298 0.28314 3.79715 -0.00028 0 0 1.97808 -1.799 -0.0203 -0.12399 -1.1519 -0.23313 0 0 0 0 0 0.04528 -0.05754 0 0 0 0.22855 0 0.83697 0.0728 0.43342 1.20627
SER_645 -3.4103 0.1467 4.02555 -0.03176 5e-05 0.05397 1.87972 -1.81861 -0.02609 -0.26189 -0.79342 -1.13101 0 0 0 0 0 0.03227 0.02859 0.02263 0.17757 0 -0.15444 0.60013 -0.77834 -0.2249 0.42009 -1.24349
THR_646 -5.81696 0.84198 3.58623 -0.20491 0.12045 0.07628 1.94369 -2.22442 -0.01446 -0.15564 -0.5773 -0.29281 0 0 0 0 0 0.02133 -0.02821 0 0.25276 0 0.05002 2.29336 -1.0874 -0.38927 0.37866 -1.22664
LYS_647 -7.96151 0.56727 8.13817 -0.3739 0.03283 0.17729 3.99553 -3.55122 -0 -0 -4.94927 -0.1202 0 0 0 -0.29579 0 0.0168 0.03356 0.03452 2.09809 0 0.04749 0 -1.5107 -0.11696 0.53372 -3.20429
GLU_648 -5.93369 0.28755 7.34576 -0.22234 0.02811 0.30143 3.15575 -3.29002 -0.00946 -0.11759 -3.1112 -0.59312 0 0 0 -0.4533 0 0.01981 0.16523 0.12442 0 3.03897 -0.30704 0 -2.7348 -0.41009 0.46533 -2.2503
PHE_649 -8.41833 0.92451 3.90573 -0.81215 0.03474 0.21913 2.57048 -2.78931 -0 -0 -1.83635 -0.15018 0 0 0 0 0 0.01656 0.03549 0.4485 0 1.76494 -0.52014 0 1.0402 -0.24934 0.47366 -3.34187
PHE_650 -10.6061 1.03719 2.00526 -0.59932 0.03097 0.26532 2.10091 -2.51932 -0.01266 -0.10725 -1.37592 0.02445 0 0 0 0 0 0.02581 -0.03425 0.03528 0 2.63142 -0.05149 0 1.0402 0.04103 0.51704 -5.55143
ARG_651 -5.29645 0.28244 4.09575 -0.57165 0.08374 0.35563 1.53771 -2.00125 -0 -0 -0.87684 0.22087 0 0 0 0 0 0.02459 -0.04289 0.03603 2.6331 0 -0.14214 0 -1.2888 -0.24731 0.34274 -0.85474
ARG_652 -3.83978 0.19587 5.09861 -0.76322 0.13669 0.55198 1.94613 -2.14687 -0 -0 -2.79931 0.01767 0 0 0 -0.4533 0 0.00457 -0.03885 0.08714 2.198 0 -0.10362 0 -1.2888 -0.43464 0.375 -1.25674
SER_653 -3.91926 0.26972 4.46092 -0.0299 0 0.05075 2.18833 -1.94873 -0.02278 -0.22852 -0.54846 -1.07896 0 0 -0.88864 0 0 0.00168 -0.02639 0 1.13984 0 -0.06341 0.60429 -0.77834 -0.488 0.44031 -0.86555
LYS_654 -1.29404 0.04957 1.35496 -0.32376 0.05073 0.18719 0.29147 -0.60115 -0.00495 -0.01497 0.13722 -0.25495 0 0 0 0 0 0.00588 -0.05558 0.00091 1.78751 0 0.00858 0 -1.5107 -0.45875 0.26295 -0.3819
ILE_655 -5.56161 0.52222 3.48834 -0.47586 0.33212 0.10088 2.61554 -2.09876 -0 -0 -1.57004 0.05373 0 0 -0.88864 0 0 0.00436 -0.0515 0.06118 0.52159 0 -0.66738 0 0.73287 -0.46204 0.29586 -3.04715
ALA_656 -3.04005 0.18514 2.91536 -0.02338 0 0 1.41876 -1.53595 -0.01133 -0.08564 -0.91296 -0.36416 0 0 0 0 0 0.01259 -0.06819 0 0 0 -0.40316 0 1.8394 -0.57682 0.31429 -0.33611
VAL_657 -6.39028 0.50161 3.35115 -0.29994 0.17417 0.06794 1.96683 -2.22207 -0 -0 -0.65053 -0.08501 0 0 0 0 0 0.01213 -0.06206 0.01091 0.05342 0 -0.34747 0 1.9342 -0.32008 0.19358 -2.1115
PHE_658 -10.4343 0.84734 3.04783 -0.60654 0.47419 0.32547 2.70431 -2.60989 -0 -0 -1.13989 -0.288 0 0 0 0 0 0.0188 0.20674 0.32327 0 3.0437 0.02853 0 1.0402 -0.09089 0.44474 -2.66443
ASP_659 -4.64909 0.19803 6.15062 -0.2058 0.00022 0.67114 2.8246 -2.81049 -0.01649 -0.19195 -3.40591 -0.1762 0 0 0 0 0 0.00958 0.1964 0.00027 0 3.16849 0.26046 0 -2.3716 -0.11385 0.5095 0.04794
LYS_660 -4.8672 0.2174 5.87227 -0.29697 0.0256 0.12962 2.53664 -2.62164 -0.01641 -0.16046 -2.14462 -0.01935 0 0 0 0 0 0.00359 0.08445 0.02117 1.75232 0 0.00954 0 -1.5107 -0.23632 0.2903 -0.93079
MET_661 -10.5174 0.76325 5.06906 -0.30237 0.07342 0.02875 3.21572 -3.05094 -0.00072 -0.00484 -2.25706 -0.02711 0 0 0 0 0 0.0042 0.06285 0.01431 1.08439 0 0.05898 0 0.60916 -0.16774 0.24875 -5.09537
TRP_662 -11.4074 0.82307 6.60218 -1.43544 0.18157 0.7288 2.97917 -3.72386 -0 -0 -2.99401 -0.26199 0 0 0 0 0 0.00348 -0.02797 0.00136 0 2.1679 -0.22074 0 1.6906 -0.02105 0.33732 -4.57699
THR_663 -4.30124 0.16859 5.64025 -0.19933 0.09929 0.07103 2.50059 -2.59276 -0 -0 -2.76385 -0.04799 0 0 0 0 0 0.01925 0.16404 0.00445 0.06296 0 0.02441 2.29273 -1.0874 0.04375 0.30974 0.40853
TYR_664 -8.35721 0.8828 4.67141 -1.0884 0.14291 0.41908 3.59077 -3.19771 -0 -0 -1.69933 -0.32082 0 0 -0.27816 0 0 0.02098 0.07636 0.79281 0 1.72639 -0.42457 0.00043 1.2797 0.18716 0.45258 -1.12282
MET_665 -10.6948 1.16506 3.70199 -0.33132 0.05112 0.10493 2.3426 -2.84089 -0.01928 -0.13557 -1.98495 -0.02502 0 0 0 0 0 0.00511 -0.03071 0.03585 1.77295 0 0.07658 0 0.60916 0.14973 0.50703 -5.54048
ARG_666 -4.15481 0.21252 4.0195 -1.69458 0.45282 1.85344 1.48959 -1.86799 -0 -0 -1.72768 -1.9328 0 0 0 0 0 0.0765 -0.04727 0.06628 3.19219 0 -0.18122 0 -1.2888 -0.18612 0.36866 -1.34977
SER_667 -2.33947 0.11762 3.26347 -0.02962 0.02174 0.02872 1.40874 -1.51639 -0 -0 -1.38564 0.06253 0 0 0 0 0 0.01289 0.00059 0.01984 0.55786 0 -0.06454 0.6023 -0.77834 -0.37467 0.374 -0.01837
ALA_668 -3.88423 0.19574 1.89356 -0.02483 1e-05 0 1.38063 -1.71738 -0.01925 -0.13506 -0.95911 -0.22343 0 0 0 0 0 0.00549 0.01056 0 0 0 -0.07665 0 1.8394 -0.57491 0.2281 -2.06136
GLU_669 -1.77051 0.37644 1.48128 -0.30811 0.06355 0.37879 0.18662 -0.68656 -0 -0 0.39402 -0.35446 0 0 0 0 0 0.00618 0.13404 0.00126 0 2.93035 -0.03899 0 -2.7348 0.33679 0.62015 1.01604
PRO_670 -2.0691 0.39223 1.66885 -0.13604 8e-05 0.09625 0.40813 -0.84072 -0 -0 -0.09294 0.2269 0 0 0 0 0 0.00635 0.00901 0.0034 0.19877 0 -1.16008 0 -2.4119 0.43746 0.64141 -2.62195
SER_671 -2.53923 0.08158 2.44988 -0.02905 0 0.04857 1.08293 -1.28071 -0 -0 -0.74643 -0.9968 0 0 -0.82225 0 0 0.00827 -0.02719 0.00042 0.89557 0 -0.01831 0.6 -0.77834 -0.46595 0.26799 -2.26904
VAL_672 -6.91895 0.59211 1.76086 -0.30852 0.22841 0.05951 1.73555 -2.1364 -3e-05 -0.00051 -0.88993 0.07819 0 0 -0.58483 0 0 0.00629 -0.05848 0.03294 0.28546 0 0.15827 0 1.9342 -0.11423 0.3386 -3.80153
PHE_673 -8.11709 0.64661 3.12701 -0.5689 0.02181 0.2786 1.988 -2.25748 -0.01991 -0.12262 -1.49486 0.24481 0 0 -0.82225 0 0 0.01648 0.04642 0.03345 0 2.0442 -0.25745 0 1.0402 -0.15356 0.29232 -4.03422
VAL_674 -7.84584 0.66792 3.83516 -0.30891 0.18154 0.06379 2.16972 -2.83075 -0.00831 -0.06643 -2.78367 -0.2621 0 0 0 0 0 0.01612 -0.0224 0.0105 0.14833 0 -0.419 0 1.9342 -0.29989 0.37573 -5.44428
ARG_675 -3.47273 0.26582 3.4734 -0.75314 0.14685 0.50324 0.92178 -1.50144 -0 -0 -1.92973 0.42698 0 0 -0.57136 0 0 0.02799 -0.04663 0.10304 2.34255 0 -0.11548 0 -1.2888 -0.27852 0.44438 -1.3018
THR_676 -5.38294 0.50563 4.00451 -0.21903 0.12307 0.09125 2.43869 -2.43061 -0.01564 -0.121 -1.57782 -1.33405 0 0 0 0 0 0.01342 0.041 0.00799 0.52856 0 0.03857 2.32966 -1.0874 -0.13202 0.35144 -1.82672
THR_677 -5.17117 0.35015 3.05084 -0.20065 0.1367 0.07574 1.98437 -2.09992 -0.01519 -0.20907 -1.7671 -0.57191 0 0 0 0 0 0.04706 -0.03634 0.01057 0.12705 0 0.14543 2.30677 -1.0874 0.08333 0.2361 -2.60464
ALA_678 -3.19918 0.25048 2.85947 -0.02348 0 0 1.46769 -1.75466 -8e-05 -0.00029 -1.08517 -0.37492 0 0 0 0 0 0.02688 -0.03995 0 0 0 -0.41294 0 1.8394 -0.23991 0.27698 -0.40968
GLU_679 -7.15237 0.54636 8.58494 -0.32727 0.06179 0.37817 3.67712 -3.80248 -0.01305 -0.05461 -5.2133 -0.65251 0 0 -0.57136 0 0 0.01366 0.06874 0.04326 0 3.79443 -0.20545 0 -2.7348 -0.43195 0.43542 -3.55527
GLY_680 -5.25674 0.36672 4.33755 -5e-05 0 0 2.50829 -2.57149 -0 -0 -2.04557 -0.41027 0 0 0 0 0 0.01669 -0.0897 0 0 0 0.19514 0 0.83697 0.44487 0.2896 -1.37799
VAL_681 -6.47467 0.46426 4.17129 -0.31429 0.23019 0.07196 2.35722 -2.74045 -0 -0 -2.34381 -0.19839 0 0 0 0 0 0.03243 -0.03065 0.01967 0.08054 0 -0.32242 0 1.9342 0.51533 0.20883 -2.33874
ALA_682 -4.68767 0.21504 4.82072 -0.0219 0 0 2.60167 -2.5634 -0.00178 -0.01237 -2.42026 -0.36619 0 0 0 0 0 0.01617 0.00837 0 0 0 -0.28518 0 1.8394 -0.28589 0.30725 -0.83603
ARG_683 -7.92004 0.52534 8.04334 -0.72797 0.10538 0.47344 3.13442 -3.76165 -0.01991 -0.12262 -4.02324 0.36792 0 0 0 0 0 0.01332 0.03187 0.1819 2.9214 0 -0.07787 0 -1.2888 -0.43222 0.33776 -2.23822
VAL_684 -8.43919 0.53371 5.21803 -0.30111 0.16022 0.06677 2.84668 -3.38752 -0.02129 -0.15138 -2.10959 -0.02384 0 0 -0.64716 0 0 0.00778 -0.02457 0.03375 0.03763 0 -0.27343 0 1.9342 -0.19049 0.36262 -4.36821
ARG_685 -7.15322 0.25561 7.48543 -0.42888 0.05786 0.19762 3.24151 -3.34437 -0.01891 -0.15684 -3.88581 0.29819 0 0 0 -1.12064 0 0.01647 -0.00131 0.81371 2.12359 0 -0.0149 0 -1.2888 -0.05611 0.69576 -2.28403
LYS_686 -3.5481 0.24825 4.0453 -0.30635 0.02559 0.14146 1.62487 -1.83462 -0 -0 -1.13013 -0.02221 0 0 0 0 0 0.02254 -0.0683 0.02112 1.80223 0 -0.05532 0 -1.5107 -0.36094 0.72172 -0.1836
SER_687 -5.5642 0.53892 6.94778 -0.04533 0.00215 0.06623 3.68847 -3.08578 -0 -0 -3.56062 -0.41124 0 0 -0.64716 0 0 0.01608 -0.06977 0.2881 0.16065 0 -0.36583 1.99441 -0.77834 -0.57136 0.51281 -0.88403
LYS_688 -3.09152 0.43102 3.48036 -0.33721 0.06077 0.21387 1.25363 -1.51022 -0 -0 -0.15124 -0.36364 0 0 0 0 0 0.01283 -0.10598 0.00337 1.54609 0 -0.13812 0 -1.5107 -0.46476 0.39996 -0.27149
GLY_689 -2.74086 0.19304 2.88631 -6e-05 0 0 1.1022 -1.42845 -0 -0 0.06676 -0.37264 0 0 0 0 0 0.01158 -0.1693 0 0 0 -1.49019 0 0.83697 -0.68961 0.29547 -1.49876
LYS_690 -5.1398 0.19196 5.75964 -0.53891 0.17555 0.36389 3.43037 -2.56443 -0 -0 -4.55457 -0.0046 0 0 0 -0.87054 0 0.03456 -0.04328 0.05055 1.82035 0 -0.04318 0 -1.5107 -0.71989 0.4788 -3.68423
TYR_691 -11.1892 0.90373 4.8176 -0.71145 0.03066 0.09644 2.41982 -3.49383 -0.04474 -0.31178 -1.67733 -0.48277 0 0 -0.58483 0 0 0.03899 0.01305 0.00265 0 2.07669 -0.23253 0.06587 1.2797 -0.13286 0.51316 -6.60293
ALA_692 -5.64324 0.64401 2.16164 -0.02418 3e-05 0 2.32772 -2.13542 -0.01805 -0.09658 -2.22842 -0.34313 0 0 0 0 0 0.04748 0.00393 0 0 0 0.22382 0 1.8394 0.32131 0.40587 -2.51383
TYR_693 -10.1877 0.66278 4.43409 -0.66738 0.06528 0.05286 3.17321 -3.30972 -0.01408 -0.17697 -3.13994 -0.38328 0 0 0 0 0 0.01491 -0.05531 0.20586 0 2.72557 0.00366 0.03156 1.2797 0.17997 0.44857 -4.65635
LEU_694 -7.18835 0.53113 1.2583 -0.48884 0.21218 0.11473 1.50021 -1.79799 -0.0083 -0.02882 -1.65869 0.11718 0 0 0 0 0 0.03215 0.09892 0.16849 1.12116 0 -0.34592 0 0.18072 -0.10182 0.52991 -5.75366
LEU_695 -7.87395 0.7256 4.03049 -0.44781 0.07189 0.05638 2.94001 -2.63931 -0.03411 -0.15355 -2.1686 0.13486 0 0 0 0 0 0.02552 -0.00785 0.01441 1.66427 0 0.66579 0 0.18072 0.41977 0.60293 -1.79254
GLU_696 -5.85513 0.53722 5.88033 -0.47062 0.18201 1.50511 2.88765 -2.64106 -0.02905 -0.24621 -3.12135 -2.47203 0 0 0 0 0 0.01856 0.02043 0.0901 0 4.19261 0.01067 0 -2.7348 0.21184 0.52144 -1.51229
SER_697 -4.97307 0.15693 6.10706 -0.02636 0 0.03701 3.088 -2.77333 -0.02113 -0.20753 -2.06226 -0.95264 0 0 -0.71012 0 0 0.02204 0.0149 0.06489 0.28473 0 0.06761 0.89307 -0.77834 -0.50772 0.49489 -1.7814
THR_698 -5.67211 0.47944 4.18115 -0.19961 0.12238 0.07498 2.16707 -2.22105 -0.00855 -0.10674 -0.76457 -0.40067 0 0 0 0 0 0.02852 -0.02196 0.01837 0.10249 0 -0.01927 2.29567 -1.0874 -0.19953 0.45858 -0.77279
MET_699 -7.67153 0.53131 5.04618 -0.31588 0.11185 0.0472 2.55338 -2.65521 -0 -0 -1.28481 -0.13834 0 0 0 0 0 0.09022 0.08667 0.04126 1.20318 0 0.01222 0 0.60916 0.02712 0.50162 -1.2044
ASN_700 -9.35698 0.79777 8.40058 -0.18079 0.06362 0.27188 3.4944 -4.27838 -0.0314 -0.16401 -2.47211 -0.31746 0 0 0 -0.41215 0 0.02654 0.07821 0.1077 0 1.46836 0.58588 0 -0.93687 0.11879 0.58753 -2.14887
GLU_701 -5.96082 0.34765 7.97078 -0.21873 0.03124 0.28729 4.23292 -3.37448 -0.0189 -0.15439 -4.71894 -0.58708 0 0 0 -1.14297 0 0.01536 0.04773 0.22416 0 3.10016 -0.31505 0 -2.7348 -0.11307 0.4225 -2.65945
TYR_702 -9.78372 1.11015 6.65964 -0.92979 0.05629 0.35391 3.169 -3.31436 -0.00355 -0.0683 -1.54387 -0.2858 0 0 0 0 0 0.01051 -0.0204 0.09042 0 1.97673 -0.33969 0.00335 1.2797 -0.27328 0.42697 -1.42609
ILE_703 -7.37083 0.86829 3.71704 -0.49563 0.35872 0.09796 2.40999 -2.62495 -0.01258 -0.10364 -1.67758 0.09493 0 0 0 0 0 0.02443 -0.00651 0.1566 0.58054 0 -0.36728 0 0.73287 0.0075 0.4062 -3.20393
GLU_704 -6.84417 0.42388 7.8984 -0.22346 0.01607 0.28383 3.38407 -3.42145 -0.0185 -0.14623 -2.56997 -0.4628 0 0 -0.49443 0 0 0.00832 -0.09359 0.08548 0 3.81225 -0.34333 0 -2.7348 -0.32425 0.52987 -1.23481
GLN_705 -6.68215 0.57684 6.70754 -0.73594 0.1693 0.81277 3.62006 -3.10196 -0.02497 -0.2515 -5.82617 -0.59806 0 0 0 -0.82236 0 0.01477 -0.06928 0.06246 0 2.37436 -0.17764 0 -0.18838 -0.59009 0.7045 -4.02588
ARG_706 -7.91807 0.62328 8.27936 -0.77403 0.19905 0.34825 2.89697 -3.56263 -0 -0 -3.36204 0.3343 0 0 0 0 0 0.01825 0.05178 0.09209 2.49877 0 -0.05543 0 -1.2888 -0.29216 0.5777 -1.33334
LYS_707 -4.83597 0.68343 4.10103 -0.30284 0.03764 0.12945 1.26171 -1.63656 -0.01353 -0.09609 -0.75716 0.14188 0 0 -0.82539 0 0 0.02006 0.09156 0.26145 1.94912 0 0.10427 0 -1.5107 -0.30209 0.84292 -0.6558
PRO_708 -3.78072 0.65101 3.42945 -0.11991 0.02065 0.07525 1.03567 -1.36039 -0 -0 -1.28198 0.51648 0 0 -0.51927 0 0 0.03023 0.15647 0.02839 0.11754 0 -0.12956 0 -2.4119 0.19813 1.10993 -2.23451
CYS:disulfide_709 -5.24868 0.67795 4.19073 -0.05001 0.02997 0.02405 1.96628 -1.94801 -0 -0 -1.46224 -0.45006 0 0 0 0 -0.74529 0.04994 0.0354 1.10323 0.04185 0 0.29145 0 3.6196 0.60424 0.67822 3.40863
ASP_710 -4.91872 0.37208 6.70556 -0.23846 0.09809 0.80691 2.55103 -2.68702 -0.04118 -0.33284 -3.88933 -3.4073 0 0 0 -1.12064 0 0.02975 -0.02172 0.25429 0 2.45926 -0.40118 0 -2.3716 -0.1869 0.57241 -5.76751
THR_711 -6.17428 0.82304 3.69252 -0.11186 0.04607 0.08088 1.33414 -2.04195 -0.01516 -0.16958 -0.16189 -0.48884 0 0 0 0 0 0.04056 0.01263 0.03197 0.09526 0 -0.49652 2.38807 -1.0874 -0.57566 0.59639 -2.1816
MET_712 -8.24822 0.63652 4.90297 -0.43671 0.18078 0.24041 2.5104 -2.42237 -0 -0 -2.67323 -0.40333 0 0 0 0 0 0.02821 0.09446 0.0226 2.55394 0 -0.11235 0 0.60916 -0.20413 0.39895 -2.32191
LYS_713 -4.69699 0.17763 5.19774 -0.52406 0.11251 0.25658 1.85044 -1.95985 -0.03276 -0.1987 -3.52312 0.14335 0 0 -0.49443 -0.80566 0 0.05252 -0.00844 0.11189 2.80243 0 0.03766 0 -1.5107 -0.06048 0.45225 -2.62021
VAL_714 -6.7607 0.92382 2.60498 -0.28014 0.23857 0.05736 1.83741 -2.18228 -0.01563 -0.0863 -1.81938 -0.24807 0 0 0 0 0 0.05385 -0.02217 2e-05 0.29824 0 -0.79763 0 1.9342 -0.31205 0.54398 -4.03192
GLY_715 -1.39157 0.14319 1.5302 -0.00025 0 0 0.37653 -0.76863 -0.01456 -0.0578 -0.61919 -0.19846 0 0 0 0 0 0.0188 -0.00516 0 0 0 -1.49893 0 0.83697 -0.22097 0.39566 -1.47418
GLY_716 -1.32025 0.04589 1.66276 -0.00045 0 0 0.64971 -0.8253 -0.03583 -0.22868 0.11846 -0.17518 0 0 0 0 0 0.00792 -0.11187 0 0 0 -1.03125 0 0.83697 0.10799 0.1674 -0.13171
ASN_717 -3.80904 0.31318 2.73286 -0.17723 0.01798 0.25592 0.98952 -1.56273 -0.01693 -0.14987 -0.05241 -0.32941 0 0 0 0 0 0.01319 -0.01084 0.00494 0 1.73288 0.12835 0 -0.93687 0.14207 0.28933 -0.42511
LEU_718 -6.1332 0.57613 1.03927 -0.49599 0.19589 0.13671 1.83833 -1.46782 -0 -0 -0.89081 -0.06172 0 0 0 0 0 0.02665 -0.01347 0.01362 2.75738 0 -0.19043 0 0.18072 -0.23488 0.49238 -2.23123
ASP_719 -4.13626 0.42773 5.61336 -0.10227 0.01294 0.30038 1.93716 -2.25414 -0.00559 -0.01693 -3.47165 -1.40578 0 0 -0.7465 0 0 0.03077 0.05425 0.03754 0 2.1905 -0.13361 0 -2.3716 -0.08442 0.51452 -3.6096
SER_720 -1.70414 0.10924 2.26499 -0.03492 0.00203 0.06644 0.772 -0.97138 -0.01401 -0.14776 -1.54558 -0.69777 0 0 -0.7465 0 0 0.06476 0.03603 0.00995 0.23783 0 0.16749 0.61726 -0.77834 0.64692 0.40358 -1.24187
LYS_721 -4.89691 0.24583 5.51099 -0.49137 0.10935 0.3033 1.89709 -2.28967 -0.01401 -0.14776 -3.40512 0.07486 0 0 0 0 0 0.05399 0.12075 0.29343 1.57866 0 0.25631 0 -1.5107 0.98476 0.40937 -0.91685
GLY_722 -3.50704 0.3654 2.27942 -0.00162 0 0 1.44834 -1.41553 -0.03012 -0.21429 -1.19831 -0.3714 0 0 0 0 0 0.0464 -0.09739 0 0 0 -0.4847 0 0.83697 0.92549 0.34425 -1.07412
TYR_723 -11.565 1.24937 3.78325 -0.55022 0.15325 0.25703 3.08727 -3.08713 -0.02091 -0.1578 -3.75518 -0.19785 0 0 0 0 0 0.03683 0.00688 0.00782 0 3.70459 -0.23572 0.00199 1.2797 0.30165 0.665 -5.03521
GLY_724 -4.10792 0.33738 2.53997 -0.00121 0 0 1.02486 -1.68842 -0.00543 -0.0526 -0.67399 -0.29662 0 0 0 0 0 0.02748 -0.07531 0 0 0 -0.17022 0 0.83697 0.36347 0.66632 -1.27526
ILE_725 -7.54756 0.76776 1.55334 -0.61423 0.4007 0.11693 2.09287 -1.98948 -0.00791 -0.02688 -2.24275 0.44764 0 0 -0.869 0 0 0.01739 -0.05115 0.09191 0.92742 0 -0.70751 0 0.73287 0.20182 0.58696 -6.11885
ALA_726 -5.38488 0.80987 1.38455 -0.02447 0 0 2.25605 -1.91742 -0.00101 -0.00292 -2.9208 -0.2983 0 0 0 0 0 0.01165 0.05348 0 0 0 0.19462 0 1.8394 -0.09233 0.74819 -3.34433
THR_727 -6.14863 0.52755 4.07068 -0.10656 0.03496 0.07729 2.46053 -2.319 -0.01118 -0.07564 -3.10157 -0.45287 0 0 0 0 0 0.04318 0.03917 0.01118 0.12345 0 -0.38373 2.31202 -1.0874 -0.10139 1.17146 -2.91648
PRO_728 -5.27356 0.69028 3.62757 -0.13873 0.00025 0.09974 1.66909 -1.4957 -0.0044 -0.01955 -1.82537 0.19297 0 0 0 0 0 0.04017 0.05317 0.00056 0.21289 0 -1.11168 0 -2.4119 -0.66615 1.10534 -5.255
LYS_729 -5.45037 0.95082 7.50419 -0.60513 0.2141 0.25759 2.15095 -2.9634 -0.02274 -0.09306 -5.207 0.38544 0 0 -0.48146 -0.40144 0 0.05188 -0.00288 0.10459 3.16307 0 0.00591 0 -1.5107 -0.69395 0.87702 -1.76655
GLY_730 -1.12885 0.02734 1.99464 -5e-05 0 0 0.94782 -0.87105 -0 -0 -1.51213 -0.39381 0 0 -0.58017 0 0 0.02738 -0.19011 0 0 0 -1.43417 0 0.83697 -0.85918 0.8057 -2.32966
SER_731 -3.66847 0.32406 4.52664 -0.03015 0 0.05243 2.36768 -1.93108 -0.0394 -0.41315 -2.32987 -1.0452 0 0 -0.90534 0 0 0.00721 -0.05381 0.03893 0.99813 0 -0.03859 0.71274 -0.77834 -0.85248 0.35621 -2.70185
SER_732 -1.63772 0.09994 2.09113 -0.02904 0.00018 0.04678 0.93394 -0.93267 -0.01029 -0.11717 0.32141 -1.00903 0 0 0 0 0 0.01824 -0.03154 0.00542 0.15933 0 -0.27333 0.60712 -0.77834 -0.6158 0.26255 -0.88889
LEU_733 -6.05348 0.58287 1.95736 -0.46714 0.12115 0.13606 1.77676 -1.78594 -0.01921 -0.11549 -1.30448 0.08422 0 0 -0.90534 0 0 0.0085 0.05335 0.12023 0.14588 0 -0.16028 0 0.18072 -0.58848 0.41909 -5.81366
GLY_734 -3.03687 0.13924 3.56479 -5e-05 0 0 1.95716 -1.6817 -0 -0 -2.12978 -0.37508 0 0 0 0 0 0.00183 -0.08236 0 0 0 -0.16229 0 0.83697 0.56187 0.47668 0.0704
THR_735 -3.85391 0.70978 3.7266 -0.20708 0.15488 0.07716 1.59362 -1.89693 -0.01711 -0.12907 -1.16407 -0.21057 0 0 0 0 0 0.01479 0.0744 0.01283 0.06521 0 -0.01238 2.28409 -1.0874 6.50118 1.36589 8.00192
PRO_736 -5.64435 0.68796 3.34834 -0.06833 0 0.04282 1.52515 -1.68358 -0 -0 -1.46278 0.63545 0 0 0 0 0 0.03256 -0.08466 0.02361 0.14698 0 0.02537 0 -2.4119 5.78704 1.51713 2.41682
VAL_737 -7.64949 0.83439 3.04905 -0.31041 0.17133 0.06969 2.86034 -2.67024 -0 -0 -2.26844 -0.18816 0 0 0 0 0 0.03145 0.04916 6e-05 0.13982 0 -0.40645 0 1.9342 0.12323 0.5919 -3.63857
ASN_738 -6.34378 0.2727 6.01891 -0.35078 0.0115 0.67536 3.33035 -3.00704 -0.02873 -0.23255 -3.24979 -0.12943 0 0 -0.70214 0 0 0.02929 -0.0124 0.00228 0 2.60508 0.44325 0 -0.93687 0.15168 0.38663 -1.06648
LEU_739 -6.03155 0.51856 5.09212 -0.47937 0.20262 0.11037 2.52479 -2.70252 -0 -0 -2.32472 0.22048 0 0 0 0 0 0.02613 0.11038 0.02915 0.40253 0 -0.26508 0 0.18072 0.00866 0.27204 -2.10471
ALA_740 -6.09815 0.38576 4.21397 -0.02152 0 0 2.92305 -2.77069 -0 -0 -2.26621 -0.36052 0 0 0 0 0 0.02552 -0.01184 0 0 0 -0.26811 0 1.8394 -0.36227 0.30925 -2.46236
VAL_741 -6.92845 0.31887 4.45198 -0.30952 0.17564 0.07167 2.84338 -2.82092 -0 -0 -2.64612 -0.22612 0 0 0 0 0 0.02152 -0.03573 0.00132 0.09518 0 -0.2792 0 1.9342 -0.30611 0.32417 -3.31425
LEU_742 -5.99749 0.44534 5.64082 -0.47209 0.18949 0.10516 2.63924 -2.8154 -0 -0 -1.9641 0.23623 0 0 0 0 0 0.00658 0.00811 0.04204 0.40307 0 -0.2535 0 0.18072 -0.21423 0.41779 -1.40224
LYS_743 -6.28791 0.37641 6.88652 -0.30167 0.0257 0.13189 2.75564 -3.09989 -0.01126 -0.12227 -2.71054 0.004 0 0 0 0 0 0.00433 -0.03475 0.00679 1.77446 0 0.02251 0 -1.5107 -0.30017 0.28394 -2.10697
LEU_744 -9.48503 0.81773 5.37634 -0.49142 0.30695 0.11227 3.21157 -3.38364 -0 -0 -3.06079 0.24645 0 0 0 0 0 0.01991 0.19677 0.08661 0.29242 0 -0.29443 0 0.18072 -0.34382 0.35064 -5.86075
SER_745 -4.23764 0.35453 4.80166 -0.02462 0 0.05734 1.95676 -2.3281 -0.01013 -0.10687 -1.82106 -0.67114 0 0 0 0 0 0.01379 -0.01335 0.0119 0.59185 0 0.34439 0.60001 -0.77834 0.08883 0.41538 -0.75482
GLU_746 -3.26336 0.19018 4.12222 -0.22182 0.03243 0.32049 1.60268 -1.83215 -0.01126 -0.12227 -0.59695 -0.61268 0 0 0 0 0 0.00454 -0.06377 0.02655 0 3.04345 -0.32792 0 -2.7348 -0.0732 0.28422 -0.23341
GLN_747 -4.50309 0.34807 4.28195 -0.29564 0.06771 0.26403 1.77261 -2.11298 -0 -0 -1.61793 -0.62522 0 0 0 0 0 0.00362 -0.06332 0.18309 0 2.79835 -0.16649 0 -0.18838 -0.64686 0.27503 -0.22544
GLY_748 -3.53987 0.28001 4.46533 -5e-05 0 0 2.50077 -2.17059 -0 -0 -2.84203 -0.41059 0 0 0 0 0 0.01564 -0.14076 0 0 0 -1.37013 0 0.83697 -0.819 0.32802 -2.86628
VAL_749 -6.60251 0.58752 4.14873 -0.31681 0.26873 0.07338 2.70735 -2.50454 -0 -0 -1.95723 -0.30357 0 0 0 0 0 0.02659 -0.05502 0.0094 0.19103 0 -0.23674 0 1.9342 -0.61823 0.3593 -2.28841
LEU_750 -7.71457 0.57484 4.19728 -0.47489 0.20064 0.11308 2.23386 -2.64742 -0 -0 -1.57064 0.20428 0 0 0 0 0 0.13056 -0.07361 0.10234 0.27152 0 -0.29264 0 0.18072 -0.2963 0.46696 -4.394
ASP_751 -4.70298 0.28387 6.12846 -0.11392 0.00026 0.34385 2.34638 -2.77934 -0.01013 -0.10687 -2.95575 -0.69903 0 0 0 0 0 0.0389 0.23488 0.00512 0 2.85397 -0.22256 0 -2.3716 -0.33847 0.41299 -1.65197
LYS_752 -4.54934 0.17074 5.41432 -0.30127 0.02659 0.13198 2.45428 -2.47464 -0 -0 -2.49662 -0.00735 0 0 0 0 0 0.01033 0.00796 0.04559 1.76333 0 0.02646 0 -1.5107 -0.31384 0.22595 -1.37624
LEU_753 -8.22842 0.6089 4.81007 -0.4859 0.19626 0.11483 2.94622 -3.01763 -0 -0 -2.3073 0.23223 0 0 0 0 0 0.00934 0.0561 0.00629 0.42076 0 -0.26151 0 0.18072 -0.28341 0.43019 -4.57224
LYS_754 -7.41995 0.63901 6.98591 -0.45627 0.18515 0.23029 3.13415 -3.26701 -0.01066 -0.05921 -3.45391 0.10759 0 0 0 0 0 0.01269 -0.03258 0.10127 2.58526 0 0.02044 0 -1.5107 -0.29582 0.58295 -1.9214
ASN_755 -5.29303 0.25535 6.42737 -0.17696 0.03141 0.25964 3.19109 -3.07215 -0.02468 -0.12371 -3.93937 -0.30941 0 0 0 0 0 0.0098 -0.03462 3e-05 0 1.43826 0.55453 0 -0.93687 -0.06488 0.44926 -1.35896
LYS_756 -6.77759 0.61784 7.93105 -0.54456 0.13591 0.22698 3.36955 -3.36569 -0.00505 -0.01198 -4.17136 0.08217 0 0 0 -0.65209 0 0.01945 0.16546 0.07244 2.66378 0 0.11189 0 -1.5107 0.24767 0.41405 -0.98078
TRP_757 -10.9394 0.83805 6.19707 -1.02426 0.14057 0.38846 2.33157 -3.56175 -0.00859 -0.08028 -2.7102 -0.39026 0 0 0 -0.54571 0 0.00075 -0.01035 0.01821 0 1.52013 -0.0053 0 1.6906 -0.00183 0.81342 -5.33915
TRP_758 -11.1781 1.77751 2.84106 -0.9991 0.13917 0.66814 1.77232 -2.55832 -0.01901 -0.22341 -1.41617 -0.242 0 0 0 0 0 0.00633 -0.02343 0.4197 0 3.04762 0.00414 0 1.6906 0.16602 1.29981 -2.82712
TYR_759 -5.37798 0.40307 4.29285 -0.64377 0.0491 0.39251 2.19292 -2.30329 -0.00838 -0.05505 -2.53676 -0.0718 0 0 0 -0.33731 0 0.01304 0.03885 0.2488 0 2.1927 -0.29336 0.01032 1.2797 0.80617 1.03336 1.3257
ASP_760 -3.32685 0.28233 4.21197 -0.11031 0.00637 0.33214 1.4483 -1.80684 -0.01607 -0.12581 -1.12854 -0.38259 0 0 0 0 0 0.07113 0.02263 0.07486 0 1.71483 0.07357 0 -2.3716 0.29858 0.51709 -0.21481
LYS_761 -3.26981 0.27207 3.66499 -0.52285 0.16716 0.33803 1.29981 -1.50721 -0.02468 -0.12371 -1.52598 -0.09063 0 0 0 0 0 0.02334 -0.0658 0.01148 1.81885 0 0.08907 0 -1.5107 -0.23388 0.34642 -0.84403
GLY_762 -2.35863 0.12215 2.53117 -0.00028 0 0 0.98073 -1.27829 -0.01607 -0.12581 -0.6413 -0.16818 0 0 0 0 0 0.00806 -0.07815 0 0 0 -0.63246 0 0.83697 -0.03547 0.18939 -0.66617
GLU_763 -5.85501 0.4945 7.28308 -0.20671 0.06308 0.33543 2.80049 -2.83774 -0.01353 -0.09609 -3.45751 -0.5012 0 0 -0.82539 0 0 0.00736 0.03396 0.13382 0 3.29111 -0.06463 0 -2.7348 0.33351 0.24244 -1.57383
CYS:disulfide_764 -6.98064 1.18851 5.68373 -0.05455 0.02795 0.02564 2.65897 -2.91902 -0 -0 -2.33995 -0.41686 0 0 0 0 -0.74529 0.00556 0.18622 0.0116 0.35173 0 0.2231 0 3.6196 0.30402 0.59138 1.4217
GLY_765 -2.94068 0.43528 3.93967 -4e-05 0 0 2.22807 -1.93722 -0 -0 -1.87176 -0.45471 0 0 0 0 0 0.00875 -0.10673 0 0 0 0.43725 0 0.83697 0.04092 0.55936 1.17513
ALA_766 -2.6977 0.70629 2.62342 -0.02546 0.00034 0 1.19373 -1.50989 -0 -0 -0.62636 -0.39931 0 0 0 0 0 0.03225 -0.05853 0 0 0 -0.21501 0 1.8394 -0.23883 0.41652 1.04085
LYS_767 -5.2375 0.5196 6.08398 -0.26953 0.0241 0.11819 3.06402 -2.75867 -0 -0 -3.17833 -0.176 0 0 -0.51927 0 0 0.01124 -0.02524 0.11038 1.85099 0 -0.19482 0 -1.5107 -0.15763 0.49969 -1.74551
ASP_768 -3.13277 0.09741 4.73374 -0.10732 0.00337 0.32194 1.76457 -2.03821 -0 -0 -1.76273 -0.46994 0 0 0 -0.82236 0 0.00308 0.05272 0.00193 0 1.74637 0.21684 0 -2.3716 0.04759 0.57307 -1.1423
SER_769 -2.18591 0.12564 3.27316 -0.02409 0 0.02198 1.21963 -1.52099 -0.03061 -0.09328 -0.98457 0.04459 0 0 0 0 0 0.082 0.03476 0.00046 0.36761 0 0.23586 0.6036 -0.77834 0.22646 0.38523 1.00319
GLY_770 -2.47755 0.28112 3.01232 -4e-05 0 0 1.22122 -1.48056 -0 -0 -0.57266 -0.38409 0 0 0 0 0 0.07115 -0.07684 0 0 0 0.50084 0 0.83697 0.45992 0.42824 1.82004
SER_771 -2.2178 0.10839 3.18409 -0.03177 2e-05 0.05501 1.08832 -1.40553 -0.00987 -0.06791 -0.80984 -0.85719 0 0 0 0 0 0.03407 -0.07953 0.0015 0.60405 0 0.1878 0.63994 -0.77834 -0.04245 0.36888 -0.02816
LYS_772 -2.72548 0.21598 3.29503 -0.46068 0.10114 0.25613 0.79382 -1.29046 -0.04048 -0.16119 -0.42906 -0.0874 0 0 0 0 0 0.00661 0.09485 0.02839 1.79102 0 0.02129 0 -1.5107 -0.22224 0.25685 -0.06659
GLU_773 -1.86221 0.11118 2.15293 -0.28827 0.05089 0.3494 0.32601 -0.84913 -0 -0 -0.67687 -0.26569 0 0 0 0 0 0.00883 -0.06459 0.00462 0 2.79325 -0.02906 0 -2.7348 -0.38702 0.23088 -1.12968
LYS_774 -2.59018 0.17895 3.03203 -0.44801 0.09762 0.22767 0.69437 -1.20634 -0 -0 -0.70585 -0.05782 0 0 0 0 0 0.04478 0.05997 0.04325 1.76377 0 0.0042 0 -1.5107 -0.40481 0.18536 -0.59174
THR_775 -1.13121 0.10518 1.10358 -0.16042 0.06751 0.05913 0.03418 -0.55911 -0 -0 -0.18715 -0.11521 0 0 0 0 0 0.01978 -0.07709 0.00211 0.05701 0 0.0394 2.29402 -1.0874 -0.2917 0.20807 0.38067
SER_776 -1.45412 0.09054 1.7398 -0.0313 0.00018 0.02161 0.49329 -0.85825 -0.02892 -0.27997 -0.10704 -0.4181 0 0 0 0 0 0.01208 0.01261 0.00689 0.54783 0 0.0265 1.84935 -0.77834 -0.18473 0.13943 0.79931
ALA_777 -1.00792 0.04297 1.12503 -0.02448 0 0 0.15206 -0.58282 -0 -0 -0.413 -0.21731 0 0 0 0 0 0.00389 0.0004 0 0 0 -0.12062 0 1.8394 -0.40557 0.14007 0.5321
LEU_778 -2.77728 0.11181 1.04757 -0.55327 0.17532 0.13791 0.73335 -0.91328 -0 -0 0.04527 0.24487 0 0 0 0 0 0.01902 -0.07112 0.01032 0.54065 0 -0.2673 0 0.18072 -0.50133 0.2104 -1.62639
SER_779 -3.93057 0.40719 4.46536 -0.03101 5e-05 0.05304 2.34459 -2.01183 -0 -0 -0.44301 -0.96454 0 0 -0.88918 0 0 0.01929 -0.05326 0.00772 0.93527 0 -0.00611 0.6 -0.77834 -0.35512 0.32384 -0.30661
LEU_780 -3.64329 0.41891 2.93893 -0.50065 0.26823 0.13831 2.08262 -1.73468 -0.00574 -0.03771 -2.07631 0.1459 0 0 0 0 0 0.0121 -0.05649 0.02669 0.18729 0 -0.0542 0 0.18072 -0.41719 0.39814 -1.72843
SER_781 -3.86049 0.36203 4.74759 -0.03426 2e-05 0.04857 2.54042 -2.18783 -0 -0 -1.85797 -0.87833 0 0 -1.31799 0 0 0.00825 -0.06313 0.03548 0.16518 0 -0.21377 1.71965 -0.77834 -0.45586 0.48703 -1.53375
ASN_782 -4.59407 0.35314 4.2272 -0.37509 0.10928 0.72293 1.9374 -2.182 -0.00919 -0.10189 -0.10224 -1.10367 0 0 0 0 0 0.01785 -0.03294 0.00135 0 2.20202 -0.60217 0 -0.93687 -0.45165 0.40387 -0.51675
VAL_783 -5.5964 0.61935 3.65581 -0.29112 0.1996 0.06706 2.961 -2.40863 -0 -0 -1.68895 -0.41274 0 0 0 0 0 0.00203 0.01013 0.01527 0.30053 0 -0.47503 0 1.9342 -0.02916 0.25374 -0.8833
ALA_784 -4.66144 0.43594 3.46864 -0.02285 0 0 2.68302 -2.25245 -0 -0 -2.27286 -0.38251 0 0 0 0 0 0.00895 0.09467 0 0 0 -0.42356 0 1.8394 -0.18771 0.24315 -1.42961
GLY_785 -4.51323 0.76034 3.59784 -4e-05 0 0 1.61172 -2.18514 -0.00574 -0.03771 -0.78714 -0.41874 0 0 0 0 0 0.00603 -0.13584 0 0 0 0.40959 0 0.83697 -0.13832 0.24004 -0.75937
VAL_786 -5.35428 0.43184 4.17254 -0.2976 0.20421 0.06747 2.57363 -2.42594 -0 -0 -1.83506 -0.09447 0 0 0 0 0 0.00434 -0.02751 0.04326 0.08097 0 -0.38289 0 1.9342 0.14666 0.37667 -0.38196
PHE_787 -5.93957 0.57446 4.39779 -0.8428 0.04263 0.22178 2.54412 -2.60114 -0.01035 -0.06689 -1.7703 -0.10776 0 0 0 0 0 0.00903 -0.00704 0.09793 0 1.75182 -0.48925 0 1.0402 0.04721 0.44019 -0.66794
TYR_788 -6.50354 0.39782 4.11589 -0.5771 0.21003 0.28326 2.17266 -2.71427 -0.00397 -0.02189 -2.44586 -0.33564 0 0 0 0 0 0.00624 0.01009 0.18002 0 3.28725 -0.12165 0.00347 1.2797 -0.04135 0.36754 -0.45128
ILE_789 -5.38244 0.32644 4.06391 -0.48744 0.281 0.09824 2.38516 -2.40108 -0 -0 -2.37067 0.06338 0 0 0 0 0 0.01307 -0.0574 0.03373 0.50281 0 -0.45628 0 0.73287 -0.05658 0.3648 -2.34651
LEU_790 -5.22684 0.2848 4.75309 -0.48956 0.21554 0.11508 2.51457 -2.52887 -0 -0 -2.41901 0.25257 0 0 0 0 0 0.00465 -0.03129 0.02687 0.38238 0 -0.26866 0 0.18072 -0.11007 0.36084 -1.98318
VAL_791 -4.56829 0.29141 3.88864 -0.30814 0.19708 0.06982 2.01635 -2.24834 -0 -0 -2.4438 -0.1021 0 0 0 0 0 0.00249 -0.05291 0.00135 0.04658 0 -0.38573 0 1.9342 -0.11609 0.24207 -1.53541
GLY_792 -3.12278 0.09412 4.06032 -5e-05 0 0 2.00807 -2.0355 -0.01035 -0.06689 -2.09421 -0.41412 0 0 0 0 0 0.0016 -0.0806 0 0 0 0.17125 0 0.83697 0.60616 0.14951 0.10348
GLY_793 -3.28289 0.33553 4.21735 -5e-05 0 0 2.29863 -2.19734 -0.00397 -0.02189 -1.96462 -0.40191 0 0 0 0 0 0.00586 -0.09887 0 0 0 0.07211 0 0.83697 1.23671 0.17261 1.20424
LEU_794 -4.01934 0.32018 3.98229 -0.48074 0.21888 0.11428 2.01177 -2.17863 -0.01826 -0.10179 -1.39401 0.24113 0 0 0 0 0 0.00611 -0.01472 0.06129 0.39406 0 -0.26208 0 0.18072 0.51535 0.25703 -0.16649
GLY_795 -2.11388 0.10377 2.75191 -4e-05 0 0 1.24974 -1.39387 -0 -0 -1.1669 -0.41838 0 0 0 0 0 0.01366 -0.00869 0 0 0 0.54797 0 0.83697 0.11651 0.24018 0.75895
LEU_796 -4.90062 0.41572 4.60939 -0.52557 0.23945 0.15375 2.62889 -2.48657 -0.01091 -0.06724 -3.07782 0.12063 0 0 0 0 0 0.00993 0.0131 0.03951 0.15181 0 -0.16534 0 0.18072 -0.02622 0.42579 -2.27158
ALA_797 -4.06593 0.45415 4.20273 -0.02349 0 0 3.07761 -2.45751 -0 -0 -1.9381 -0.36171 0 0 0 0 0 0.01419 -0.05158 0 0 0 -0.39917 0 1.8394 -0.53317 0.60868 0.36611
MET_798 -4.16735 0.36035 3.24402 -0.57089 0.24286 0.06165 1.38927 -1.82497 -0.01826 -0.10179 -0.71014 -0.20196 0 0 0 0 0 0.02702 0.01468 0.23966 1.98917 0 0.09529 0 0.60916 0.04411 0.41317 1.13506
LEU_799 -5.47146 0.26114 3.87519 -0.49398 0.24121 0.11495 1.96919 -2.26487 -0 -0 -1.30374 0.23496 0 0 0 0 0 0.03231 -0.04388 0.0345 0.36921 0 -0.27582 0 0.18072 0.15373 0.24627 -2.14035
VAL_800 -5.86833 0.44885 5.48422 -0.31443 0.19642 0.07168 2.65436 -2.89035 -0.00592 -0.03374 -2.52716 -0.15425 0 0 0 0 0 0.00544 -0.06604 0.02549 0.04198 0 -0.35493 0 1.9342 -0.14041 0.32544 -1.16748
ALA_801 -5.07535 0.39613 4.28002 -0.02069 0 0 2.70417 -2.62264 -0.01091 -0.06725 -2.27927 -0.35761 0 0 0 0 0 0.00209 -0.03071 0 0 0 -0.23887 0 1.8394 -0.19712 0.40487 -1.27375
LEU_802 -4.85057 0.27808 4.21844 -0.46661 0.17968 0.10782 1.63629 -2.20537 -0 -0 -1.08059 0.22971 0 0 0 0 0 0.01575 0.04226 0.06994 0.35777 0 -0.27085 0 0.18072 -0.35135 0.30381 -1.60508
ILE_803 -4.77658 0.51754 4.70382 -0.49809 0.35423 0.09967 2.29478 -2.33516 -0.02037 -0.10517 -2.51152 0.06791 0 0 0 0 0 0.00593 -0.03223 0.06193 0.5448 0 -0.50677 0 0.73287 -0.09691 0.3077 -1.19162
GLU_804 -6.00914 0.53167 7.54 -0.21279 0.01842 0.27595 3.78584 -3.26971 -0 -1e-05 -6.25374 -0.54703 0 0 0 0 0 0.07067 -0.06139 0.092 0 3.08368 -0.27497 0 -2.7348 -0.26045 0.47748 -3.74831
PHE_805 -9.94137 1.45604 5.26573 -0.56178 0.45707 0.25207 3.18325 -3.36256 -0.02138 -0.10469 -3.19895 -0.15525 0 0 0 0 0 0.02478 -0.099 0.04922 0 3.05829 0.25996 0 1.0402 -0.30049 0.89598 -1.80286
CYS_806 -4.07322 0.5833 3.28147 -0.07416 0 0.04147 1.53127 -1.68911 -0 -0 -1.99255 -0.02412 0 0 0 0 0 0.24032 0.31421 0.00605 0.4951 0 0.29551 0 3.6196 -0.15212 0.77824 3.18128
TYR_807 -4.65074 0.6294 4.04892 -0.57688 0.04056 0.30824 2.81221 -2.2261 -0.02051 -0.10829 -2.42648 -0.0938 0 0 0 0 0 0.14338 0.00021 0.00304 0 2.26831 -0.28215 0.00058 1.2797 0.20067 0.36476 1.71502
LYS_808 -6.74908 0.86865 7.18327 -0.51844 0.16845 0.27783 3.05603 -3.11561 -0 -0 -2.65084 -0.16538 0 0 0 0 0 0.02018 -0.08764 0.07152 3.30909 0 -0.08404 0 -1.5107 0.10654 0.64641 0.82624
SER_809 -5.25661 0.46006 4.02006 -0.0409 0.00169 0.05776 2.23145 -2.14505 -0 -0 -1.57714 -0.27551 0 0 0 0 0 0.01775 -0.05574 0.01155 0.24659 0 -0.32359 1.77581 -0.77834 -0.58279 0.5843 -1.62866
ARG_810 -6.3625 0.77074 7.27533 -0.60209 0.08906 0.39287 4.19013 -3.3973 -0.04554 -0.19778 -2.37486 -0.08476 0 0 0 0 0 0.03902 -0.04411 0.05381 2.03941 0 -0.20628 0 -1.2888 -0.24357 0.52431 0.52708
ALA_811 -5.64862 1.0675 3.10429 -0.03057 0.02484 0 1.95684 -2.42275 -0 -0 -0.95559 -0.4772 0 0 0 0 0 0.06152 0.06812 0 0 0 0.30619 0 1.8394 0.426 0.72438 0.04436
GLU_812 -8.40303 2.35905 7.13654 -0.24038 0.0845 0.42345 3.0443 -3.39814 -0.04172 -0.29642 -2.36488 -0.43773 0 0 0 -0.33187 0 0.04481 -0.03886 0.28158 0 3.02294 0.32772 0 -2.7348 0.92369 1.45782 0.81857
ALA_813 -6.00663 1.36327 1.12999 -0.02902 0.02802 0 1.1833 -1.86084 -0.05854 -0.29364 -0.03911 -0.44394 0 0 -0.45547 0 0 0.01389 -0.01305 0 0 0 -0.19695 0 1.8394 1.24363 2.18662 -0.40907
LYS_814 -9.73864 1.60334 7.40159 -0.5571 0.27852 0.35747 2.11157 -3.55269 -0.06124 -0.37883 -0.90037 0.00855 0 0 0 0 0 0.02129 -0.00546 0.53767 2.53024 0 0.22539 0 -1.5107 1.32456 2.50395 2.1991
ARG_815 -7.3736 1.39423 3.11144 -0.61478 0.26476 0.44033 1.45422 -2.11426 -0.00512 -0.02821 0.74856 -0.02056 0 0 0 0 0 0.01299 -0.03179 0.18146 2.37003 0 -0.18285 0 -1.2888 0.78476 1.99197 1.09478
MET_816 -5.86092 1.08018 2.3251 -0.31747 0.09142 0.02855 0.78432 -1.44612 -0.0087 -0.06676 0.72188 -0.16964 0 0 0 0 0 0.02745 -0.03907 0.14045 1.0738 0 0.41425 0 0.60916 1.0058 0.96176 1.35544
LYS_817 -6.34973 1.10035 4.01409 -0.26628 0.01796 0.07687 2.24821 -2.39668 -0.01524 -0.1076 -2.20608 0.02717 0 0 0 -0.39988 0 0.14353 0.01934 0.39477 1.68666 0 0.35408 0 -1.5107 1.3151 0.75536 -1.09869
GLY_818 -4.52805 0.58718 2.11551 -0.00267 0 0 0.74648 -1.75588 -0 -0 0.04863 -0.41111 0 0 0 0 0 0.05414 -0.10197 0 0 0 -1.23629 0 0.83697 0.67734 0.58444 -2.3853
THR_819 -7.16204 1.45349 4.56373 -0.10695 0.03478 0.05073 2.51678 -2.66471 -0.01698 -0.11272 -1.43845 -0.81568 0 0 -0.66173 0 0 0.02685 0.42371 0.13276 0.34547 0 -0.52466 2.34557 -1.0874 0.52117 1.55598 -0.6203
GLY_820 -3.30287 0.35094 2.94861 -6e-05 0 0 1.52842 -1.64802 -0.01422 -0.07887 -1.13241 -0.22956 0 0 0 0 0 0.01042 -0.06839 0 0 0 -1.49252 0 0.83697 1.73871 2.50168 1.94881
LYS_821 -5.79099 1.09255 4.38367 -0.38722 0.05387 0.20448 1.73503 -1.96831 -0.01518 -0.04144 -0.3109 0.0936 0 0 0 0 0 0.00463 0.1691 0.01337 1.74174 0 0.08953 0 -1.5107 1.41915 2.19466 3.17063
THR_822 -3.63219 0.60781 3.44476 -0.22223 0.18895 0.09519 1.75364 -1.58916 -0 -0 -0.99391 -1.56258 0 0 0 0 0 0.02813 0.00574 0.0982 0.19498 0 0.12677 2.30667 -1.0874 0.09236 1.37837 1.23411
SER_823 -2.31525 0.31248 2.89707 -0.01362 0 0.02906 1.53878 -1.30918 -0 -0 -1.62173 -0.94495 0 0 0 0 0 0.00668 -0.0823 0.04903 0.23715 0 0.21145 0.62734 -0.77834 1.00194 0.52523 0.37081
ARG_824 -3.06322 0.38708 3.47237 -0.7804 0.10855 0.52714 1.97337 -1.56731 -0 -0 -1.66651 0.34064 0 0 0 0 0 0.00431 -0.08799 0.00576 1.81163 0 -0.14315 0 -1.2888 0.62122 0.28797 0.94266
ARG_825 -6.07326 0.79777 5.32953 -0.93228 0.32877 0.80652 3.40323 -2.78072 -0.00047 -0.01198 -1.92839 -0.12193 0 0 0 0 0 0.0041 -0.02161 0.13306 3.23385 0 -0.18592 0 -1.2888 -0.53037 0.3531 0.5142
GLY_826 -4.14704 0.60807 4.70082 -5e-05 0 0 2.48939 -2.41081 -0 -0 -1.83242 -0.42977 0 0 0 0 0 0.0046 -0.12478 0 0 0 0.41799 0 0.83697 -0.15924 0.40192 0.35564
ARG_827 -4.15176 0.32814 4.74539 -0.43705 0.04901 0.21455 2.57982 -2.30861 -0 -0 -2.20103 0.32804 0 0 0 0 0 0.0092 0.10647 0.02498 2.07676 0 -0.04767 0 -1.2888 -0.02434 0.34431 0.34742
ALA_828 -4.55239 0.46935 3.85697 -0.02237 0 0 2.53602 -2.46475 -0 -0 -1.31671 -0.35929 0 0 0 0 0 0.00666 -0.05023 0 0 0 -0.22785 0 1.8394 -0.36723 0.33183 -0.32058
LEU_829 -8.40257 0.73306 4.05705 -0.46868 0.17549 0.10031 2.60723 -3.01024 -0 -0 -1.77845 0.22936 0 0 0 0 0 0.0027 0.00946 0.23028 0.36105 0 -0.27241 0 0.18072 -0.37642 0.5179 -5.10416
LEU_830 -6.89161 0.82176 4.51948 -0.50885 0.18003 0.11117 2.89048 -2.84769 -0.00187 -0.0111 -2.42187 0.03899 0 0 0 0 0 0.02799 -0.00899 0.05674 3.1333 0 -0.22369 0 0.18072 -0.18499 0.56659 -0.57342
ALA_831 -4.91558 0.28427 4.86744 -0.02241 0 0 2.97687 -2.8309 -0.00504 -0.0263 -2.77568 -0.37236 0 0 0 0 0 0.0108 -0.00911 0 0 0 -0.33971 0 1.8394 -0.29654 0.43528 -1.17958
VAL_832 -5.76868 0.77273 4.66959 -0.29839 0.16468 0.06346 2.5033 -2.77811 -0.00065 -0.00539 -2.04298 0.00401 0 0 0 0 0 0.00833 -0.05786 0.00927 0.01328 0 -0.3362 0 1.9342 -0.14318 0.5325 -0.75606
ALA_833 -5.32223 0.30754 3.56155 -0.02132 0 0 2.22051 -2.34956 -0 -0 -1.52851 -0.35621 0 0 0 0 0 0.03229 -0.01426 0 0 0 -0.23612 0 1.8394 -0.07124 0.46374 -1.47444
LEU_834 -6.8609 0.51275 3.93227 -0.46939 0.16666 0.10464 2.36211 -2.57746 -0 -0 -2.6177 0.24509 0 0 0 0 0 0.05457 -0.03374 0.07527 0.42345 0 -0.25922 0 0.18072 -0.29407 0.36893 -4.68602
ASN_835 -4.97102 0.29385 5.40893 -0.17426 0.02035 0.25558 2.80889 -2.81549 -0.00187 -0.0111 -2.77224 -0.29263 0 0 0 0 0 0.01584 -0.02738 0.01279 0 1.45363 0.43746 0 -0.93687 -0.00074 0.29459 -1.00169
LEU_836 -9.19325 1.3453 4.89451 -0.52109 0.24915 0.11926 2.84943 -3.16075 -0.00504 -0.0263 -2.54555 0.25538 0 0 0 0 0 0.00392 0.06139 0.1902 0.38159 0 -0.26976 0 0.18072 -0.0388 0.42311 -4.80658
LEU_837 -8.52877 1.08537 3.64606 -0.5255 0.43351 0.12481 2.78347 -2.77003 -0.00544 -0.03088 -2.15043 0.24258 0 0 0 0 0 0.01039 0.10402 0.13734 0.38366 0 -0.27273 0 0.18072 -0.26683 0.73189 -4.68681
ALA_838 -3.78974 0.20077 4.11596 -0.02097 0 0 2.42403 -2.32892 -0 -0 -2.33647 -0.36429 0 0 0 0 0 0.0081 -0.00059 0 0 0 -0.23719 0 1.8394 -0.31859 0.49162 -0.31688
LEU_839 -5.68391 0.47284 4.74715 -0.47785 0.17196 0.10992 2.68919 -2.68207 -0 -0 -3.07179 0.22246 0 0 0 0 0 0.02863 -0.03941 0.02927 0.46799 0 -0.25082 0 0.18072 -0.29697 0.30901 -3.07367
LEU_840 -8.31742 0.58058 4.53658 -0.72642 0.38492 0.32035 3.10347 -3.1061 -0 -0 -2.20254 0.10372 0 0 0 0 0 0.02025 -0.03396 0.00983 0.82327 0 -0.21894 0 0.18072 -0.13901 0.41444 -4.26625
PHE_841 -8.29415 0.51692 3.95162 -0.56397 0.43322 0.2959 2.93903 -2.94452 -0 -0 -2.33647 -0.24648 0 0 0 0 0 0.0273 0.20827 0.21145 0 3.09537 0.00478 0 1.0402 -0.1029 0.68595 -1.07849
ALA_842 -4.77333 0.20963 4.41106 -0.02293 0 0 2.92657 -2.68496 -0.00479 -0.02549 -2.87567 -0.3772 0 0 0 0 0 0.05859 0.01384 0 0 0 -0.31906 0 1.8394 -0.38247 0.57354 -1.43326
THR_843 -8.17471 0.71548 6.11001 -0.19803 0.08515 0.06831 4.05733 -3.5033 -0 -0 -4.1632 -0.06396 0 0 0 0 0 0.03576 0.02876 0.0179 0.06625 0 -0.02598 2.31752 -1.0874 -0.23795 0.31819 -3.63387
THR_844 -4.5261 0.20309 3.87829 -0.12161 0.03598 0.05593 2.18383 -2.21155 -0 -0 -0.91594 -0.64474 0 0 0 0 0 0.00933 0.02533 0.0165 0.31313 0 0.11859 2.36047 -1.0874 0.0061 0.42478 0.12399
ALA_845 -3.39085 0.21739 1.82928 -0.02284 0 0 1.32968 -1.57272 -0 -0 -0.83615 -0.32134 0 0 0 0 0 0.01604 0.0382 0 0 0 0.20308 0 1.8394 0.08619 0.44935 -0.13528
PHE_846 -3.82744 0.24894 1.6719 -0.6845 0.0638 0.44559 1.35176 -1.44458 -0 -0 -1.38672 0.27203 0 0 0 0 0 0.05655 0.01568 0.27022 0 2.12646 -0.20219 0 1.0402 0.37469 0.96935 1.36172
LEU_847 -3.5406 0.2423 2.30107 -0.49157 0.20816 0.11963 1.24843 -1.2411 -0.01256 -0.08942 -0.86548 0.16307 0 0 0 0 0 0.0957 -0.03751 0.0188 0.50916 0 -0.2302 0 0.18072 0.38376 0.93214 -0.10551
THR_848 -4.36298 0.40876 2.74318 -0.2314 0.25509 0.09384 1.67767 -1.79895 -0.01256 -0.08942 -0.66175 -1.18063 0 0 0 0 0 0.01801 0.04465 0.00568 0.2925 0 0.0938 2.27488 -1.0874 0.2325 0.33611 -0.94843
THR_849 -1.72084 0.09166 1.46733 -0.10758 0.07185 0.07239 0.49248 -0.80019 -1e-05 -0.00033 -0.28389 -0.49617 0 0 0 0 0 0.01697 0.0012 0.00015 0.12602 0 -0.671 2.27319 -1.0874 -0.1288 0.22092 -0.46206
TYR_850 -6.6009 0.49285 -0.08806 -0.49569 0.2728 0.20559 0.68137 -1.07442 -0 -0 -0.49729 -0.23599 0 0 0 0 0 0.04775 0.1696 0.0836 0 3.98802 -0.00436 0.00663 1.2797 -0.40651 0.39038 -1.78493
TRP_851 -5.52842 0.72019 3.2759 -1.05835 0.06105 0.37686 1.83512 -1.92654 -0 -0 -0.92354 -0.6265 0 0 -0.75377 0 0 0.01635 -0.08195 0.19123 0 2.1645 0.02832 0 1.6906 -0.47861 0.52996 -0.48758
CYS_852 -3.81262 0.29053 1.97344 -0.16219 0.13485 0.08244 0.34074 -1.11639 -0 -1e-05 0.216 -1.54641 0 0 0 0 0 0.07654 0.09355 0.12311 0.33065 0 -0.32579 0 3.6196 0.43742 0.46978 1.22524
GLN_853 -2.77013 0.24742 2.09008 -0.4877 0.06943 0.46751 0.5357 -1.01461 -0 -1e-05 -0.24151 -0.86659 0 0 0 0 0 0.01235 0.00389 0.01469 0 2.64175 -0.11455 0 -0.18838 0.62589 0.42897 1.45419
GLY_854 -0.78982 0.08371 0.67812 -0.00153 0 0 0.00149 -0.39618 -0 -0 -0.38908 -0.35517 0 0 0 0 0 0.00922 -0.13701 0 0 0 -1.5419 0 0.83697 0.24859 0.20374 -1.54883
THR_855 -1.5704 0.11202 1.02302 -0.10436 0.06495 0.07476 0.13632 -0.6194 -0 -0 -0.04588 -0.82295 0 0 0 0 0 0.01181 -0.00974 1e-05 0.10491 0 -0.61675 2.2879 -1.0874 0.10259 0.08519 -0.87341
GLN_856 -3.68053 0.34968 1.87113 -0.89281 0.23368 1.35964 0.40546 -1.02854 -0 -0 -0.6271 -0.36491 0 0 -0.43682 0 0 0.06771 0.0653 0.01721 0 1.97783 0.39028 0 -0.18838 0.24661 0.26561 0.03106
ARG_857 -2.49088 0.22576 2.1795 -0.87937 0.18176 0.62427 0.56346 -1.02263 -0 -0 -0.83571 -0.15533 0 0 -0.43682 0 0 0.01009 0.08984 0.00067 1.7244 0 -0.22708 0 -1.2888 0.39227 0.54517 -0.79942
VAL_858 -4.5428 0.95402 1.76385 -0.31206 0.27882 0.07392 0.95171 -1.32181 -0 -0 0.39831 -0.57491 0 0 0 0 0 0.01518 0.05192 0.02934 0.25192 0 -0.50061 0 1.9342 5.65637 1.66262 6.76999
PRO_859 -2.0107 0.53037 1.24506 -0.13301 0.00285 0.09346 0.19389 -0.51581 -0 -0 -0.08827 0.21864 0 0 0 0 0 0.00264 -0.08214 0.01165 0.16381 0 -1.00793 0 -2.4119 5.3236 1.48476 3.02097
LYS_860 -2.64562 0.43182 2.47794 -0.46985 0.1642 0.27078 0.5757 -0.95917 -0 -0 0.10578 -0.13891 0 0 0 0 0 0.00386 0.00268 0.04715 1.76539 0 0.00979 0 -1.5107 -0.60031 0.8347 0.36523
PRO_861 -1.18572 0.30438 1.0348 -0.18307 0.00072 0.12785 0.21249 -0.38251 -0 -0 -0.09167 0.09002 0 0 0 0 0 0.00118 -0.03088 0.00526 0.71359 0 -1.00142 0 -2.4119 -0.53253 0.80109 -2.52834
GLY_862 -0.74666 0.02271 0.78404 -0.0003 0 0 0.20832 -0.36025 -0 -0 -0.17012 -0.16515 0 0 0 0 0 0.01773 -0.12287 0 0 0 -0.98937 0 0.83697 -0.31798 0.13964 -0.8633
CYS_863 -1.14867 0.05186 0.97451 -0.08604 0.0002 0.06064 0.29345 -0.46263 -0.00129 -0.02617 -0.60804 -0.13067 0 0 0 0 0 0.03745 -0.01098 0.01003 0.25255 0 -0.44815 0 3.6196 -0.05119 0.0892 2.41565
GLY_864 -1.48652 0.04788 1.29264 -0.00026 0 0 0.55322 -0.67053 -0 -0 -0.22731 -0.16107 0 0 0 0 0 0.17386 0.05606 0 0 0 -0.91404 0 0.83697 -0.05494 0.22246 -0.33158
GLN_865 -2.96087 0.2042 2.73781 -0.71775 0.32449 1.07629 1.03344 -1.23662 -0.01061 -0.12615 -0.54769 -2.09637 0 0 0 0 0 0.28358 -0.03207 0.00342 0 3.4084 -0.1372 0 -0.18838 -0.2331 0.85757 1.6424
GLY_866 -2.4761 0.30736 1.40664 -0.00033 0 0 0.39585 -0.89408 -0.00129 -0.02617 0.42427 -0.20552 0 0 0 0 0 0.01228 -0.03938 0 0 0 0.02853 0 0.83697 -0.14902 0.82678 0.44678
GLY_867 -2.43867 0.19189 2.50741 -0.00029 0 0 1.04344 -1.26142 -0 -0 -0.46642 -0.16259 0 0 0 0 0 0.00828 -0.08077 0 0 0 -1.21671 0 0.83697 0.40899 0.23214 -0.39775
GLY_868 -1.69756 0.18954 1.91131 -7e-05 0 0 0.75172 -1.01388 -0 -0 1.25698 -0.29707 0 0 0 0 0 0.0054 -0.04041 0 0 0 -0.53748 0 0.83697 1.65499 0.16213 3.18256
ALA_869 -3.4187 0.26977 1.2198 -0.02715 0.00347 0 0.7795 -1.33552 -0.00225 -0.03673 -1.06212 -0.41565 0 0 0 0 0 0.01 -0.00606 0 0 0 0.08297 0 1.8394 1.04649 0.2333 -0.81948
ASN_870 -6.08537 0.42218 4.46498 -0.26076 0.05079 0.44901 1.99303 -2.42097 -0.01058 -0.11002 -1.83673 -0.88968 0 0 0 0 0 0.00763 -0.00747 0.01155 0 2.18278 -0.41273 0 -0.93687 -0.04566 0.36005 -3.07486
CYS_871 -5.26955 0.58783 3.71276 -0.0531 0.02668 0.02413 1.31967 -1.97401 -0 -0 -0.75472 -0.50879 0 0 0 0 0 0.02389 0.03567 0.08953 0.605 0 -0.23402 0 3.6196 0.48019 0.90707 2.63784
PRO_872 -5.85792 0.98235 3.53761 -0.14609 0.00232 0.10028 1.26238 -1.53688 -0 -0 -0.46389 0.19619 0 0 0 0 0 0.02317 0.10908 0.03362 0.34329 0 -1.01904 0 -2.4119 -0.14993 1.13199 -3.86336
ASN_873 -4.29746 0.04676 3.83537 -0.16957 0.04715 0.23196 2.01699 -1.92765 -0.02914 -0.23172 -1.79564 -0.29106 0 0 0 0 0 0.02543 -0.00983 0.04078 0 1.84451 0.15133 0 -0.93687 -0.40469 0.51993 -1.33344
SER_874 -2.78426 0.29572 2.21052 -0.02719 0 0.0441 0.68689 -1.18084 -0 -0 0.82283 -1.05394 0 0 0 0 0 0.021 0.02567 0.00019 0.33593 0 -0.2985 0.6003 -0.77834 0.06043 0.27133 -0.74815
GLY_875 -0.88393 0.04875 0.88676 -5e-05 0 0 0.29118 -0.51898 -0 -0 0.02998 -0.41718 0 0 0 0 0 0.0021 -0.18758 0 0 0 -1.43765 0 0.83697 -0.46674 0.40859 -1.4078
ALA_876 -3.37886 0.69708 1.78506 -0.02085 0 0 1.20118 -1.60537 -0 -0 0.84586 -0.14468 0 0 0 0 0 0.00714 0.00912 0 0 0 0.10308 0 1.8394 -0.52208 0.34523 1.16131
ASN_877 -0.89381 0.03854 0.73637 -0.18033 0.02712 0.2744 0.05055 -0.4476 -0 -0 0.14901 -0.36495 0 0 0 0 0 0.00351 0.02264 0.00908 0 1.53674 0.05614 0 -0.93687 -0.0093 0.20567 0.27689
ALA_878 -2.53448 0.43221 2.01353 -0.02539 0.00132 0 0.73892 -1.34114 -0.00036 -0.00438 -0.43251 -0.48159 0 0 0 0 0 0.00422 0.1234 0 0 0 0.11278 0 1.8394 0.42743 0.33302 1.20638
THR_879 -4.33832 0.46027 2.00787 -0.11147 0.09741 0.06898 1.01099 -1.63025 -0 -0 0.1904 -0.59061 0 0 0 0 0 0.00403 0.04383 0.01546 0.12859 0 -0.67869 2.26737 -1.0874 0.40503 0.49271 -1.2438
ALA_880 -2.1052 0.23233 2.48055 -0.02661 0.00958 0 1.24062 -1.23171 -0 -0 -1.55339 -0.58001 0 0 0 0 0 0.00223 -0.04117 0 0 0 0.51039 0 1.8394 0.24988 0.48509 1.51196
ASN_881 -4.2055 0.47541 4.81672 -0.18986 0.01991 0.29345 2.25123 -2.36078 -0.0189 -0.10996 -1.81062 -0.59599 0 0 0 0 0 0.01246 0.00923 0.00065 0 2.67705 -0.59806 0 -0.93687 0.33601 0.55067 0.61626
SER_882 -2.88238 0.30759 2.57778 -0.0319 0.01844 0.0305 0.98743 -1.24753 -0.00569 -0.07886 -0.78162 -0.3792 0 0 0 0 0 0.01687 -0.01599 0.00058 0.31979 0 0.37471 0.65628 -0.77834 0.71282 0.5569 0.35817
THR_883 -3.23602 0.26714 4.09876 -0.16832 0.06867 0.05725 2.21533 -1.94532 -0.00489 -0.03116 -2.93208 0.24419 0 0 0 0 0 0.00097 -0.06219 0 0.05538 0 0.03904 2.29192 -1.0874 0.49005 0.2989 0.66022
ALA_884 -2.21572 0.34059 1.01496 -0.02358 0 0 0.58196 -0.74393 -0 -0 -0.19097 -0.19551 0 0 0 0 0 0.00697 0.01472 0 0 0 -0.11068 0 1.8394 -0.47077 0.22861 0.07607
ALA_885 -3.63107 0.70837 2.65685 -0.02919 0.00996 0 1.83524 -1.77251 -0 -0 -2.05103 -0.48216 0 0 -0.34965 0 0 0.06706 0.11295 0 0 0 0.021 0 1.8394 -0.06849 0.90883 -0.22444
PRO_886 -2.78973 0.56106 1.47343 -0.19478 0.00498 0.13781 0.17173 -0.77302 -0 -0 -0.3382 0.14983 0 0 0 0 0 0.00803 0.02864 0.00396 0.35507 0 -0.89316 0 -2.4119 0.19669 0.9195 -3.39005
VAL_887 -3.28564 0.36523 1.56082 -0.28426 0.16674 0.06112 0.70719 -1.10103 -0 -0 0.5789 -0.0375 0 0 0 0 0 0.00247 -0.06803 0.01596 0.03332 0 -0.3743 0 1.9342 -0.2091 0.25903 0.3251
ALA_888 -0.9675 0.05175 0.6126 -0.02742 0.00654 0 0.13142 -0.45836 -0 -0 0.12915 -0.40305 0 0 0 0 0 0.00371 -0.0567 0 0 0 0.03302 0 1.8394 -0.51436 0.33544 0.71566
ALA_889 -1.87983 0.25992 1.29006 -0.02227 0 0 0.96979 -0.86506 -0 -0 -0.27445 -0.40459 0 0 0 0 0 0.00379 0.00327 0 0 0 -0.56215 0 1.8394 -0.32493 0.30918 0.34213
SER_890 -1.25928 0.35966 1.19174 -0.02802 0.0006 0.02397 0.19996 -0.6016 -0 -0 -0.17511 -0.25428 0 0 0 0 0 0.00761 -0.01596 0.00246 0.44262 0 0.08836 0.60025 -0.77834 -0.34085 0.8054 0.2692
PRO_891 -2.97737 0.40988 2.82199 -0.12594 0.00255 0.09252 1.03962 -1.13968 -0 -0 -1.12593 0.22964 0 0 0 0 0 0.00618 -0.08403 0.02274 0.15706 0 -1.03659 0 -2.4119 -0.72329 0.91824 -3.92428
ALA_892 -0.97471 0.11656 1.22926 -0.02469 4e-05 0 0.43158 -0.60644 -0 -0 0.34245 -0.24098 0 0 0 0 0 0.00442 -0.06498 0 0 0 -0.03696 0 1.8394 -0.86796 0.25274 1.39975
GLY_893 -1.34356 0.24149 1.34015 -7e-05 0 0 0.78003 -0.6615 -0 -0 -0.07576 -0.38185 0 0 0 0 0 0.00557 -0.1682 0 0 0 -1.51871 0 0.83697 -0.81802 0.18535 -1.5781
ALA_894 -1.78864 0.9376 2.16644 -0.00929 0 0 1.07069 -1.06435 -0 -0 -1.00591 -0.38563 0 0 0 0 0 0.03303 -0.19558 0 0 0 0.47721 0 1.8394 5.41341 2.91816 10.4065
PRO_895 -1.58379 0.94506 1.32934 -0.11593 0.0006 0.08535 0.52762 -0.62317 -0 -0 0.0049 0.29774 0 0 0 0 0 0.01522 -0.0133 0.03177 0.10637 0 -1.20549 0 -2.4119 5.57411 3.04364 6.00816
TYR_896 -4.45246 0.45674 2.80691 -0.62598 0.01825 0.0547 1.97836 -1.72179 -0 -0 -0.6127 -0.46949 0 0 0 0 0 0.00463 0.31435 0.23054 0 2.5896 -0.17755 0.00132 1.2797 -0.24275 0.51131 1.94369
SER_897 -1.89814 0.09154 1.73909 -0.02865 0.00045 0.04383 0.6155 -0.92565 -0 -0 0.35006 -0.97972 0 0 0 0 0 0.01466 -0.01759 0.02492 0.17181 0 -0.17205 0.62284 -0.77834 -0.34975 0.51334 -0.96185
TRP_898 -3.65399 0.5502 2.75352 -0.94889 0.04863 0.41199 0.95098 -1.50715 -0 -0 0.55044 -0.37243 0 0 0 0 0 0.0097 -0.05218 0.00024 0 1.945 -0.0343 0 1.6906 -0.45522 0.34284 2.22999
GLU_899 -2.49763 0.35559 3.40382 -0.2267 0.03398 0.3693 2.28656 -1.57717 -0.00762 -0.05053 -2.35467 -0.52688 0 0 0 0 0 0.00685 0.15102 0.01017 0 2.67946 -0.00969 0 -2.7348 -0.18518 0.28814 -0.58598
ALA_900 -4.34362 0.33938 2.8169 -0.03045 0.00995 0 1.39863 -1.82639 -0 -0 -0.16115 -0.49206 0 0 -0.66826 0 0 0.01108 0.36711 0 0 0 -0.09674 0 1.8394 0.29333 0.36749 -0.1754
GLY_901 -2.45108 0.29479 3.34875 -8e-05 0 0 1.82741 -1.584 -0 -0 -1.92616 -0.39681 0 0 0 0 0 0.00637 -0.02728 0 0 0 1.06085 0 0.83697 1.22329 0.55896 2.77196
ASP_902 -3.33104 0.16771 4.24112 -0.1092 0.00722 0.33255 1.88588 -1.97259 -0 -0 -0.77088 -0.21901 0 0 0 0 0 0.00504 -0.01944 0.00118 0 2.00278 -0.1877 0 -2.3716 0.75621 0.48046 0.89869
GLU_903 -4.27167 0.17472 4.56245 -0.21332 0.02568 0.29276 1.56907 -2.21134 -0.00762 -0.05053 -1.42462 -0.59881 0 0 0 0 0 0.007 0.01569 0.01553 0 3.00661 -0.23141 0 -2.7348 -0.40523 0.16289 -2.31693
ARG_904 -6.40863 0.36312 6.32644 -0.57877 0.07322 0.3296 2.66112 -2.92342 -0.01707 -0.10469 -1.60783 0.14129 0 0 -0.66826 0 0 0.01392 0.07585 0.16465 1.887 0 -0.11314 0 -1.2888 -0.33968 0.33792 -1.67616
PHE_905 -6.07215 0.31578 5.72757 -0.90998 0.08026 0.32217 2.61907 -2.76907 -0 -0 -1.62352 -0.01663 0 0 -0.84194 0 0 0.00462 0.05199 0.00493 0 1.79811 -0.52685 0 1.0402 0.00039 0.36394 -0.43113
GLN_906 -5.61793 0.35833 5.95344 -0.24755 0.0161 0.16816 2.67366 -2.8442 -0.00589 -0.02475 -2.09712 -0.34865 0 0 0 -0.9568 0 0.00358 -0.0417 0.06612 0 3.39415 -0.06451 0 -0.18838 -0.0091 0.33161 0.51859
LEU_907 -4.15776 0.21867 3.98104 -0.69861 0.19548 0.27689 1.85309 -1.88598 -0 -0 -0.89584 0.07646 0 0 0 0 0 0.01487 0.00545 0.04597 0.93065 0 -0.20679 0 0.18072 -0.15406 0.42262 0.20286
ARG_908 -6.94424 0.62663 5.18135 -0.66184 0.28917 0.40644 1.93913 -2.53699 -0.00225 -0.03673 -2.21052 0.18141 0 0 -0.34965 0 0 0.00848 -0.06239 0.50224 2.42455 0 -0.0503 0 -1.2888 -0.31928 0.60493 -2.29866
ARG_909 -5.91909 0.50247 5.74589 -0.67192 0.15721 0.49018 3.15938 -2.72218 -0.02213 -0.14924 -2.93045 -0.17704 0 0 -0.84194 0 0 0.00552 -0.02059 0.28473 2.53963 0 -0.1104 0 -1.2888 -0.23725 0.72922 -1.4768
PHE_910 -5.47772 0.54049 1.6786 -0.55152 0.33345 0.28154 1.18167 -1.50064 -0 -0 -0.52763 -0.38346 0 0 0 0 0 0.00534 0.11817 0.00099 0 3.93011 0.02203 0 1.0402 0.18095 0.71458 1.58716
HIS_D_911 -4.35959 0.39537 4.17718 -0.68079 0.04544 0.74864 2.02425 -2.0749 -0.00589 -0.02475 -2.82437 -0.21414 0 0 0 -0.9568 0 0.02033 0.0068 0.0021 0 1.68574 -0.08573 0 -0.45461 -0.0191 0.61145 -1.98334
THR_912 -2.71432 0.39611 2.5555 -0.1237 0.0779 0.07756 0.56668 -1.33681 -0.02185 -0.11436 0.2131 -1.10321 0 0 0 0 0 0.01216 -0.04426 0.00306 0.04207 0 -0.4786 2.26129 -1.0874 -0.35454 0.34841 -0.82521
GLY_913 -1.77045 0.03809 2.24421 -5e-05 0 0 1.0778 -1.07483 -0.00048 -0.00185 -0.43163 -0.37786 0 0 0 0 0 0.0057 -0.16587 0 0 0 -1.26707 0 0.83697 -0.2964 0.21072 -0.973
ILE_914 -4.83282 0.56494 2.04426 -0.49359 0.45648 0.10238 1.04013 -1.44366 -0.01679 -0.0698 0.02668 0.4667 0 0 0 0 0 0.01083 -0.07303 0.03098 0.56531 0 -0.13785 0 0.73287 -0.40491 0.40063 -1.03024
TRP_915 -5.55431 0.42799 2.82491 -0.70817 0.22621 0.38441 0.71766 -1.75456 -0.00048 -0.00185 -0.16068 -0.26629 0 0 0 0 0 0.01224 0.00199 0.00225 0 2.83542 -0.33383 0 1.6906 -0.4511 0.40067 0.29308
TYR_916 -4.87428 0.22438 3.54322 -0.94972 0.05629 0.35191 1.45353 -1.79793 -0 -0 -0.94153 -0.20375 0 0 -0.74024 0 0 0.33464 0.11279 0.00289 0 2.39708 -0.23742 0.00414 1.2797 0.22904 0.2799 0.52464
SER_917 -4.03217 0.31389 5.23407 -0.02885 0 0.05022 3.17987 -2.21658 -0 -0 -2.48411 -1.09094 0 0 -1.7059 0 0 0.19006 -0.01489 0.0184 1.624 0 -0.03741 0.61075 -0.77834 0.35501 0.41846 -0.39447
CYS_918 -4.43829 0.32245 3.87147 -0.053 0.00327 0.02167 1.69474 -1.87643 -0.00896 -0.08712 -1.60837 -0.50003 0 0 0 0 0 0.05843 0.02147 0.0207 0.58189 0 0.26535 0 3.6196 -0.22404 0.35098 2.03576
GLU_919 -3.38102 0.29794 3.98471 -0.21405 0.02838 0.30157 1.76899 -1.81872 -0 -0 -1.58037 -0.61086 0 0 -0.95839 0 0 0.02894 -0.06057 0.0012 0 3.01386 -0.33342 0 -2.7348 -0.50552 0.22212 -2.55001
GLU_920 -6.82117 0.44618 7.76109 -0.18523 0.03011 0.26339 3.83134 -3.49843 -0 -0 -4.83006 -0.51884 0 0 -1.48775 0 0 0.00871 -0.0321 0.12172 0 4.59057 -0.20631 0 -2.7348 -0.41101 0.39432 -3.27826
GLU_921 -5.93457 0.54869 5.18726 -0.21843 0.03155 0.30492 1.99967 -2.54 -0.01121 -0.12808 -1.22611 -0.58729 0 0 0 0 0 0.00469 0.05426 0.01824 0 3.00731 -0.2777 0 -2.7348 -0.38969 0.40848 -2.48283
LEU_922 -6.43554 0.73525 3.72272 -0.47308 0.20867 0.11127 2.28347 -2.41717 -0 -0 -2.20095 0.19986 0 0 0 0 0 0.00759 -0.01675 0.15524 0.44814 0 -0.22085 0 0.18072 -0.3294 0.24967 -3.79114
GLY_923 -3.02606 0.06991 3.66246 -4e-05 0 0 2.05236 -1.8086 -0 -0 -1.81854 -0.41649 0 0 0 0 0 0.0055 -0.10566 0 0 0 0.44857 0 0.83697 0.11252 0.30151 0.31441
GLY_924 -2.90839 0.52559 3.83316 -5e-05 0 0 1.58609 -1.83 -0 -0 -0.50557 -0.36998 0 0 0 0 0 0.0332 0.28042 0 0 0 -0.44135 0 0.83697 5.85032 0.9092 7.79962
PRO_925 -6.01461 0.9547 3.95058 -0.07773 0 0.04673 1.75124 -1.81221 -0 -0 -1.71574 0.65173 0 0 0 0 0 0.01989 0.06842 0.07107 0.59973 0 -0.16833 0 -2.4119 5.51174 1.09252 2.51783
GLY_926 -3.42288 0.41908 4.248 -5e-05 0 0 2.65763 -2.11437 -0 -0 -3.46808 -0.40752 0 0 0 0 0 0.00831 -0.04963 0 0 0 -0.33623 0 0.83697 0.82659 0.4893 -0.31287
GLU_927 -2.19327 0.07854 2.81204 -0.25004 0.05263 0.41968 1.14518 -1.25923 -0 -0 -1.02357 -0.49487 0 0 0 0 0 0.00803 0.11607 0.00406 0 2.97137 0.28919 0 -2.7348 1.65998 0.49375 2.09475
LYS_928 -3.75316 0.81872 3.88362 -0.48356 0.08947 0.3062 1.39732 -1.68936 -0.01787 -0.0668 -1.33758 -0.13048 0 0 0 0 0 0.00185 0.05317 0.02705 1.4475 0 0.05666 0 -1.5107 1.26982 0.83325 1.19513
CYS_929 -1.97435 0.37286 2.3971 -0.06182 0.016 0.02392 1.21008 -1.12631 -0 -0 -1.47812 -1.03314 0 0 0 0 0 0.0102 -0.08682 0.11916 0.04824 0 0.37774 0 3.6196 0.97799 0.59042 4.00275
ARG_930 -5.16363 0.49813 4.98899 -0.69359 0.174 0.32101 2.19014 -2.16188 -0.01787 -0.0668 -1.52495 0.64 0 0 -0.4638 0 0 0.00175 -0.04387 0.16776 2.5612 0 -0.05032 0 -1.2888 0.19803 0.46536 0.73088
SER_931 -1.52297 0.08298 1.35102 -0.02716 3e-05 0.04024 0.38764 -0.65056 -0 -0 0.15484 -1.00988 0 0 0 0 0 0.00623 0.22266 0.02448 0.25733 0 0.07518 0.60284 -0.77834 -0.42143 0.60651 -0.59834
PHE_932 -4.22154 0.59018 3.35496 -1.11762 0.13242 0.68385 1.44845 -1.73618 -0 -0 -0.92331 -0.09975 0 0 -0.4638 0 0 0.01442 0.00798 0.14354 0 1.49086 -0.37757 0 1.0402 -0.40537 0.3507 -0.08757
ILE_933 -5.76279 0.8252 0.822 -0.46879 0.31611 0.09988 0.40992 -1.18588 -0 -0 0.19448 -0.12181 0 0 0 0 0 0.00569 -0.05284 0.07824 0.27231 0 -0.62309 0 0.73287 -0.25353 0.32618 -4.38584
ASP_934 -2.38899 0.12917 2.65471 -0.21252 0.08972 0.67328 1.41699 -1.36329 -0 -0 -0.97347 -1.47921 0 0 -0.61948 0 0 0.00039 -0.08565 0.03202 0 2.02802 -0.67047 0 -2.3716 -0.30181 0.28541 -3.15678
LEU_935 -3.98078 0.23465 1.26586 -0.49488 0.16769 0.14653 0.86246 -1.09438 -0.00225 -0.04096 -0.34451 0.05824 0 0 0 0 0 0.00931 -0.06862 0.00822 0.1435 0 -0.10232 0 0.18072 -0.43297 0.23481 -3.24968
ALA_936 -2.45732 0.52697 2.70644 -0.0249 7e-05 0 2.01786 -1.50327 -0 -0 -2.34557 -0.21566 0 0 -0.61948 0 0 0.00855 -0.04101 0 0 0 -0.14746 0 1.8394 -0.66921 0.90701 -0.01757
PRO_937 -2.2875 0.42632 2.17174 -0.17813 0.04383 0.12706 1.17159 -1.00759 -0 -0 -0.74918 0.01347 0 0 0 0 0 0.02058 0.05531 0.00744 0.18229 0 -0.85458 0 -2.4119 -0.09248 1.12137 -2.24037
ALA_938 -2.18945 0.52804 2.29448 -0.02827 0.01983 0 1.09096 -1.19997 -0.01734 -0.13667 -1.11375 -0.61319 0 0 0 0 0 0.12961 0.05314 0 0 0 0.19022 0 1.8394 0.59651 0.52678 1.97034
SER_939 -2.58683 0.35783 2.76945 -0.0298 0.03089 0.02985 1.44914 -1.32867 -0 -0 -0.7204 -0.11541 0 0 0 0 0 0.12471 0.0355 0.00394 0.05656 0 0.11521 0.60007 -0.77834 0.7415 0.45047 1.20567
GLU_940 -3.74279 0.45149 3.29679 -0.24907 0.04314 0.4052 1.02393 -1.51963 -0.02476 -0.15897 -0.7829 -0.47423 0 0 0 0 0 0.01283 0.04604 0.05096 0 3.04 0.19547 0 -2.7348 0.77086 0.41749 0.06703
LYS_941 -3.75144 0.28951 3.51735 -0.41194 0.06686 0.23699 1.8671 -1.75267 -0 -0 -1.66537 -0.0176 0 0 0 0 0 0.0712 0.10791 0.00189 1.92175 0 0.40441 0 -1.5107 0.45728 0.23091 0.06344
GLY_942 -4.06024 0.548 3.61706 -0.00016 0 0 1.91353 -1.99896 -0.00742 -0.0223 -0.87627 -0.27801 0 0 0 0 0 0.04131 -0.25078 0 0 0 -1.32027 0 0.83697 0.15056 0.25776 -1.44923
VAL_943 -5.37477 0.78522 2.50594 -0.38234 0.38894 0.0946 1.80685 -1.80411 -0.02638 -0.12036 -0.76655 -0.28121 0 0 0 0 0 0.00277 -0.15523 0.0139 0.64075 0 0.44621 0 1.9342 0.02937 0.31763 0.05543
LEU_944 -4.36137 0.65765 3.36598 -0.7243 0.35238 0.20836 2.15848 -1.81627 -0 -0 -0.5191 0.25786 0 0 0 0 0 0.01239 -0.00503 0.01715 2.92156 0 -0.2183 0 0.18072 -0.14563 0.44525 2.7878
TRP_945 -5.21032 0.44359 4.16794 -1.3723 0.57706 0.71071 1.39123 -2.28289 -0 -0 -0.24096 -0.93373 0 0 0 0 0 0.00919 0.55866 0.00216 0 2.22 -0.03629 0 1.6906 -0.26596 0.65503 2.08373
LEU_946 -3.80565 0.22563 2.18743 -0.69467 0.23389 0.29305 1.19813 -1.35084 -0.00628 -0.042 -0.62242 0.09324 0 0 0 0 0 0.01044 -0.0386 0.04403 1.01997 0 -0.2726 0 0.18072 -0.2153 0.75224 -0.80956
SER_947 -2.02721 0.07416 2.04223 -0.01714 0 0.02884 0.55437 -1.00285 -0.03268 -0.16277 -0.22415 -0.98827 0 0 -0.05496 0 0 0.02236 -0.02831 0 1.09428 0 -0.50333 0.61207 -0.77834 0.19466 0.4796 -0.71745
VAL_948 -5.56965 0.5679 1.24722 -0.33647 0.12244 0.07985 1.69317 -1.70217 -0.00745 -0.07296 -0.76206 0.14917 0 0 -0.05496 0 0 0.02056 0.21746 0.01744 1.47498 0 -0.41702 0 1.9342 0.40818 0.47507 -0.51508
VAL_949 -6.19718 0.86659 1.10534 -0.2669 0.1328 0.04412 1.23241 -1.58785 -0 -0 0.54462 0.42149 0 0 0 0 0 0.0344 -0.09952 1e-05 0.81014 0 0.24355 0 1.9342 -0.05428 0.61534 -0.22072
SER_950 -2.01648 0.3457 1.92017 -0.02887 0.00018 0.04608 0.34619 -0.94397 -0 -0 0.08034 -1.01934 0 0 0 0 0 0.0227 0.05609 0.00552 0.18006 0 -0.12089 0.6032 -0.77834 -0.51229 0.37311 -1.44083
GLU_951 -3.38651 0.33023 3.55035 -0.33082 0.05927 0.46159 1.78754 -1.73927 -2e-05 -0.00049 -1.46143 -0.35691 0 0 0 0 0 0.01814 -0.019 0.00271 0 2.8891 0.34465 0 -2.7348 0.93815 0.60326 0.95576
VAL_952 -6.47965 0.71595 1.82213 -0.29968 0.20871 0.07513 2.03716 -1.99005 -0 -0 -0.78335 -0.51535 0 0 0 0 0 0.0279 0.05296 0.04567 0.1379 0 0.19117 0 1.9342 1.54319 0.92109 -0.35494
LEU_953 -4.70863 0.33727 4.06362 -0.49195 0.24269 0.11845 2.09661 -2.08817 -0.00745 -0.07296 -1.99367 0.21033 0 0 0 0 0 0.00783 -0.00871 0.01649 0.2774 0 -0.29279 0 0.18072 0.04335 0.60504 -1.46452
TYR_954 -8.46506 1.04697 3.09269 -0.65553 0.03851 0.3251 2.09849 -2.48805 -0 -8e-05 -0.99386 -0.22013 0 0 0 0 0 0.0042 -0.04879 0.02029 0 2.75217 0.09988 0.00066 1.2797 -0.33133 0.41491 -2.02927
ILE_955 -6.45813 0.65408 3.8587 -0.49102 0.32239 0.10363 2.78066 -2.4392 -0 -0 -1.60145 -0.22399 0 0 0 0 0 0.01151 -0.06439 0.04215 0.70319 0 -0.40688 0 0.73287 -0.16283 0.65053 -1.9882
LEU_956 -4.75318 0.26858 4.46069 -0.47887 0.20989 0.1074 2.27888 -2.35476 -0 -0 -1.5593 0.22632 0 0 0 0 0 0.01074 0.0726 0.0495 0.35689 0 -0.26154 0 0.18072 -0.18513 0.57919 -0.79138
LEU_957 -5.57894 0.46169 4.44808 -0.4758 0.17802 0.10968 2.28319 -2.49457 -0.00152 -0.01033 -2.28691 0.22521 0 0 0 0 0 0.0033 0.00532 0.04999 0.38638 0 -0.26964 0 0.18072 -0.29237 0.36228 -2.71621
LEU_958 -7.81863 0.78916 4.9486 -0.47552 0.15895 0.10454 3.03034 -3.07845 -0.01532 -0.16114 -2.56153 0.22576 0 0 0 0 0 0.00654 -0.02907 0.00702 0.39488 0 -0.26501 0 0.18072 -0.27429 0.4882 -4.34426
VAL_959 -5.88281 0.42325 3.97212 -0.31755 0.22837 0.07316 2.49231 -2.5847 -0 -0 -2.94204 -0.20489 0 0 0 0 0 0.00745 -0.06924 0.00068 0.07026 0 -0.33276 0 1.9342 -0.17769 0.52975 -2.78013
VAL_960 -4.77459 0.24551 4.50398 -0.3119 0.22024 0.07158 2.43273 -2.43769 -0 -0 -2.00211 -0.16277 0 0 0 0 0 0.00244 -0.06903 0.00072 0.04951 0 -0.34673 0 1.9342 -0.05595 0.34591 -0.35395
GLY_961 -4.29781 0.17079 4.40289 -5e-05 0 0 2.44405 -2.35954 -0 -0 -2.02287 -0.41058 0 0 0 0 0 0.00101 -0.09172 0 0 0 0.11718 0 0.83697 0.59395 0.16508 -0.45065
PHE_962 -10.2463 1.65264 4.0445 -0.60061 0.17133 0.25323 3.17464 -3.00032 -0.00152 -0.01033 -3.21799 -0.06637 0 0 0 0 0 0.00334 0.09039 0.13845 0 2.69525 0.18383 0 1.0402 0.48593 0.41517 -2.79452
SER_963 -5.0293 0.38234 5.67928 -0.0279 0 0.0646 2.8496 -2.7278 -0 -0 -2.79036 -0.58428 0 0 0 0 0 0.00207 0.00772 0.00013 0.70565 0 0.33802 0.60019 -0.77834 -0.02849 0.45563 -0.88125
LEU_964 -5.74652 0.29129 4.84267 -0.47731 0.20115 0.1099 2.46735 -2.58403 -0.00969 -0.09571 -2.04653 0.22692 0 0 0 0 0 0.00394 0.07095 0.02806 0.34832 0 -0.26943 0 0.18072 -0.06408 0.21568 -2.30633
MET_965 -10.2797 1.04344 5.23384 -0.5807 0.29211 0.07124 2.71506 -2.99417 -0 -0 -1.94177 -0.18041 0 0 0 0 0 0.00355 0.03105 0.2258 2.02965 0 0.09134 0 0.60916 0.04723 0.44719 -3.13609
CYS_966 -7.36743 0.74132 4.96694 -0.04895 0 0.01558 2.79043 -2.74117 -0 -0 -3.19311 0.04693 0 0 0 0 0 0.0056 -0.00424 0.05624 0.29107 0 0.25919 0 3.6196 0.37062 0.44049 0.24911
LEU_967 -6.40255 0.458 6.00579 -0.48538 0.24263 0.11358 2.86567 -3.08656 -0 -0 -2.72683 0.23723 0 0 0 0 0 0.00058 0.01422 0.1016 0.41812 0 -0.25913 0 0.18072 0.03406 0.40944 -1.87882
GLU_968 -5.18869 0.32817 4.9914 -0.46277 0.06479 0.90875 2.06478 -2.47779 -0.00976 -0.09596 -0.89493 -0.52103 0 0 0 0 0 0.00502 0.0055 0.00981 0 3.42076 -0.28607 0 -2.7348 -0.40836 0.42327 -0.85791
LEU_969 -7.40699 0.62308 2.57789 -0.48269 0.23202 0.11489 1.43258 -2.18959 -0 -0 -0.85116 0.23305 0 0 0 0 0 0.01468 -0.00817 0.04152 0.33104 0 -0.28996 0 0.18072 -0.43571 0.35274 -5.53006
LEU_970 -4.23978 0.3749 3.37112 -0.47661 0.19939 0.11382 1.98914 -1.87729 -0 -0 -2.38973 0.21523 0 0 0 0 0 0.00983 -0.01299 0.15364 0.36205 0 -0.28459 0 0.18072 -0.25398 0.43529 -2.12984
HIS_D_971 -3.8226 0.20181 3.9841 -0.37533 0.03204 0.438 1.64418 -2.01909 -0.00354 -0.02232 -1.59729 -0.41887 0 0 0 0 0 0.0194 -0.01692 0.00808 0 2.36092 -0.19143 0 -0.45461 0.19187 0.46261 0.42101
SER_972 -1.36184 0.19461 1.85963 -0.02983 0 0.05055 0.69679 -0.88075 -0.01499 -0.12522 -1.16393 -0.9081 0 0 0 0 0 0.01461 -0.08107 0 0.63947 0 0.13787 0.60459 -0.77834 0.07501 0.33274 -0.73817
SER_973 -2.81669 0.44801 3.5636 -0.02686 0 0.06312 2.13918 -1.67228 -0.01846 -0.14729 -0.81966 -0.79352 0 0 -0.85076 0 0 0.00674 -0.00367 0.20798 0.11063 0 -0.51449 0.62808 -0.77834 -0.08372 0.32471 -1.0337
SER_974 -2.58863 0.35615 3.12189 -0.02958 0.00027 0.04853 1.56068 -1.52128 -0 -0 -1.54486 -0.98683 0 0 0 0 0 0.00218 -0.09364 0.00184 0.13355 0 -0.40739 0.60158 -0.77834 0.06882 0.3199 -1.73516
VAL_975 -5.44726 1.02643 4.17928 -0.31612 0.2771 0.07317 2.81707 -2.44948 -0 -0 -1.61935 -0.29313 0 0 -0.85076 0 0 0.00486 -0.08236 0.03505 0.4988 0 0.07546 0 1.9342 -0.17858 0.28529 -0.03032
ILE_976 -5.75347 0.74993 3.87652 -0.72961 0.67325 0.27846 1.91815 -2.47311 -0 -0 -0.59134 0.08059 0 0 0 0 0 0.00465 -0.09743 0.03094 0.96471 0 0.37588 0 0.73287 -0.2266 0.58461 0.39902
ASP_977 -3.33887 0.48369 3.90936 -0.10667 0.00455 0.31964 1.55739 -1.90101 -0 -0 -0.91202 -0.22598 0 0 0 0 0 0.00251 0.25334 0.02953 0 1.92269 -0.16309 0 -2.3716 -0.24978 0.61353 -0.17278
GLY_978 -2.55207 0.41795 2.88218 -5e-05 0 0 1.40286 -1.46568 -0 -0 -0.46321 -0.41418 0 0 0 0 0 0.01082 0.04598 0 0 0 0.5232 0 0.83697 -0.09462 0.58368 1.71384
LEU_979 -7.16504 1.18274 5.09125 -0.46369 0.18131 0.1316 3.6553 -2.98373 -0 -0 -2.32834 -0.10726 0 0 0 0 0 0.02357 -0.03258 0.68765 0.13295 0 0.65684 0 0.18072 0.42391 0.99971 0.26692
LYS_980 -4.5268 0.77555 3.62419 -0.32242 0.03308 0.15998 2.04848 -2.10669 -0 -0 -0.77554 -0.04649 0 0 0 0 0 0.00881 -0.08439 0.00508 1.8656 0 -0.02591 0 -1.5107 0.03947 0.83026 -0.00843
LEU_981 -7.56705 0.69116 3.3133 -0.50227 0.283 0.12057 1.82111 -2.52173 -0 -0 -0.69538 0.2279 0 0 0 0 0 0.0103 -0.05554 0.35716 0.27442 0 -0.30981 0 0.18072 -0.5382 0.41182 -4.49854
ASN_982 -7.33066 0.78859 5.74362 -0.19139 0.08624 0.28821 3.25155 -3.55217 -0.04109 -0.2472 -2.81766 -0.34676 0 0 -0.66173 0 0 0.01131 0.46374 0.03176 0 1.76432 0.09713 0 -0.93687 -0.14243 0.70096 -3.04055
ALA_983 -5.82482 0.52955 4.248 -0.02313 0 0 2.73715 -2.9576 -0 -0 0.1605 -0.40574 0 0 0 0 0 0.01475 0.11107 0 0 0 -0.36996 0 1.8394 -0.27478 0.66719 0.45159
PHE_984 -6.52865 1.10276 4.84818 -0.5693 0.03291 0.23061 2.97618 -2.88814 -0 -0 -2.93311 -0.01113 0 0 0 0 0 0.02289 0.04823 0.07844 0 2.76974 -0.11591 0 1.0402 -0.32278 0.36944 0.15055
ALA_985 -6.09229 0.67944 4.64535 -0.02274 0 0 2.93336 -2.80369 -0.01799 -0.11643 -1.90693 -0.39454 0 0 0 0 0 0.01671 -0.08145 0 0 0 -0.33941 0 1.8394 -0.36196 0.44435 -1.57882
ALA_986 -6.99133 0.85857 4.94128 -0.03004 0.01623 0 2.28266 -3.59109 -0 -0 -1.8975 -0.46053 0 0 0 0 0 0.01702 0.48995 0 0 0 -0.02849 0 1.8394 -0.39284 0.71977 -2.22694
VAL_987 -7.08527 1.00847 4.95264 -0.24168 0.09057 0.03953 2.89666 -3.3258 -0.01553 -0.09064 -1.79181 -0.06953 0 0 0 0 0 0.02158 -0.00907 0.01401 1.01564 0 -0.41094 0 1.9342 0.13606 1.07835 0.14742
PHE_988 -8.62604 0.66337 4.8761 -0.54321 0.03681 0.21801 2.67762 -2.97397 -0.00979 -0.04709 -1.53863 -0.0677 0 0 0 0 0 0.03074 0.0484 0.05343 0 2.92965 -0.07944 0 1.0402 0.06082 0.99901 -0.25171
THR_989 -7.26536 0.57682 4.85644 -0.20901 0.14852 0.07622 2.64241 -2.63898 -0 -0 -2.92306 -0.06698 0 0 0 0 0 0.00521 0.0126 8e-05 0.05263 0 0.00022 2.30736 -1.0874 0.04592 0.65518 -2.81117
VAL_990 -8.71323 1.45131 3.78231 -0.33042 0.31443 0.07658 2.16954 -2.88541 -0.00079 -0.01103 -1.63968 -0.42059 0 0 0 0 0 0.01702 -0.04498 0.00275 0.35665 0 -0.33022 0 1.9342 0.11358 0.98928 -3.16871
LEU_991 -5.84911 0.34572 4.75663 -0.4742 0.22597 0.10758 2.4357 -2.54032 -0.01992 -0.13896 -1.81602 0.22173 0 0 0 0 0 0.01871 0.16223 0.02593 0.35246 0 -0.25925 0 0.18072 -0.18498 0.89556 -1.55382
SER_992 -6.07716 1.02977 5.67566 -0.02234 0 0.02099 3.28813 -2.9701 -0.02572 -0.22358 -2.73832 -0.2672 0 0 0 0 0 0.01977 0.08815 0.01079 0.46093 0 0.31803 0.60078 -0.77834 -0.11193 0.40932 -1.29239
GLY_993 -4.85842 0.58897 4.44469 -4e-05 0 0 2.43366 -2.58916 -0.00979 -0.04709 -2.56621 -0.4275 0 0 0 0 0 0.01405 -0.00193 0 0 0 0.42769 0 0.83697 0.2421 0.36731 -1.14472
LEU_994 -6.99907 0.84294 4.91923 -0.47526 0.23529 0.11223 2.9235 -3.00041 -0 -0 -2.50025 0.20993 0 0 0 0 0 0.0182 0.21625 0.14234 0.41159 0 -0.26324 0 0.18072 0.07121 0.36422 -2.59058
LEU_995 -7.01003 0.43935 4.216 -0.47988 0.1773 0.1092 3.08473 -2.71673 -0 -0 -2.00969 0.20472 0 0 0 0 0 0.0132 0.06869 0.0281 0.31158 0 -0.2819 0 0.18072 -0.30133 0.49712 -3.46885
GLY_996 -4.60753 0.402 5.00553 -5e-05 0 0 2.6048 -2.73265 -0 -0 -2.33673 -0.41429 0 0 0 0 0 0.01087 -0.0747 0 0 0 0.13358 0 0.83697 0.42669 0.33976 -0.40576
MET_997 -9.11654 0.95586 5.2161 -0.54844 0.3091 0.12225 2.85223 -2.82651 -0 -0 -2.81798 -0.30115 0 0 0 0 0 0.03522 -0.01091 0.08956 2.2434 0 0.00457 0 0.60916 0.60473 0.46431 -2.11505
VAL_998 -6.76601 0.54456 4.73769 -0.31742 0.24759 0.07324 2.95494 -2.83733 -0 -0 -2.38376 -0.19687 0 0 0 0 0 0.04174 -0.02032 0.0065 0.05521 0 -0.28329 0 1.9342 -0.04249 0.56836 -1.68346
ALA_999 -5.73678 0.45178 4.20295 -0.02246 0 0 2.73604 -2.74944 -0 -0 -2.78967 -0.36718 0 0 0 0 0 0.01652 -0.04388 0 0 0 -0.31826 0 1.8394 -0.31334 0.37635 -2.71798
HIS_1000 -8.76722 0.68449 7.3297 -0.38806 0.01707 0.46616 3.77077 -3.92739 -0 -0 -3.75804 -0.38489 0 0 0 0 0 0.00351 0.07572 0.05384 0 2.79611 0.02883 0 -0.45461 -0.35781 0.38317 -2.42864
MET_1001 -6.69728 0.59315 5.43074 -0.32852 0.06208 0.08357 2.78256 -2.75039 -0 -0 -2.45052 -0.02977 0 0 0 0 0 0.0161 0.04092 0.06544 1.76133 0 0.04034 0 0.60916 -0.10014 0.30827 -0.56295
MET_1002 -6.74447 0.49712 5.16139 -0.31962 0.11127 0.02708 2.70947 -2.63163 -0.0148 -0.14812 -2.34282 -0.02806 0 0 0 0 0 0.02059 0.0752 0.06893 1.10833 0 0.06219 0 0.60916 0.00295 0.23563 -1.54021
TYR_1003 -10.2191 1.02592 4.70818 -1.03857 0.12283 0.49562 3.70186 -3.27231 -1e-05 -0.00036 -3.43697 -0.28398 0 0 -0.75377 0 0 0.03379 -0.00505 0.08342 0 2.1011 -0.08507 2e-05 1.2797 -0.07625 0.43557 -5.18341
THR_1004 -6.97937 0.70763 6.9508 -0.20202 0.12982 0.0716 3.755 -3.43015 -0.01288 -0.15722 -3.73723 -0.08194 0 0 0 0 0 0.03619 0.04826 0.00531 0.07386 0 0.04694 2.3315 -1.0874 -0.00607 0.60512 -0.93224
GLN_1005 -4.87598 0.2811 5.36015 -0.25613 0.03855 0.18832 2.41292 -2.64049 -0.03005 -0.29728 -2.02667 -0.43584 0 0 0 0 0 0.02026 0.04124 0.00092 0 2.69923 -0.10874 0 -0.18838 -0.04545 0.4606 0.59828
VAL_1006 -5.90941 0.33399 4.76227 -0.2972 0.15905 0.06661 3.09623 -2.74819 -0 -0 -3.40598 -0.03379 0 0 0 0 0 0.00542 -0.04282 0.00237 0.03349 0 -0.30311 0 1.9342 -0.13031 0.45181 -2.02537
PHE_1007 -11.1181 1.0066 4.12913 -0.90134 0.05788 0.27952 3.37541 -3.34013 -0 -0 -2.28636 -0.00751 0 0 0 0 0 0.00265 -0.01227 0.00456 0 1.80046 -0.44442 0 1.0402 0.00823 0.43745 -5.96808
GLN_1008 -5.80495 0.35548 5.01138 -0.26242 0.06096 0.20572 2.2298 -2.63747 -0.01525 -0.14917 -2.33896 -0.49887 0 0 0 -0.70463 0 0.00538 0.07198 0.13623 0 2.73661 -0.18085 0 -0.18838 -0.15168 0.3766 -1.74249
VAL_1009 -2.85911 0.14111 3.17178 -0.30726 0.20909 0.07009 1.29559 -1.61307 -0.00166 -0.0124 -0.48009 -0.21083 0 0 0 0 0 0.00288 -0.00811 0.0028 0.18036 0 -0.40668 0 1.9342 -0.15469 0.38937 1.34338
THR_1010 -4.24538 0.31701 3.17167 -0.21319 0.20714 0.078 1.56045 -1.7953 -0.00635 -0.01882 -2.22155 -0.06182 0 0 0 0 0 0.00654 0.07547 0.00015 0.08463 0 -0.02494 2.31929 -1.0874 0.0937 0.50486 -1.25583
VAL_1011 -5.40273 0.42192 2.66294 -0.28715 0.18802 0.06378 2.15155 -1.99662 -0 -0 -1.11215 -0.23975 0 0 0 0 0 0.02203 0.13011 1e-05 0.16672 0 -0.5819 0 1.9342 -0.1122 0.63604 -1.35519
SER_1012 -2.09508 0.29655 1.98932 -0.03186 0.00124 0.05566 0.8926 -1.11045 -0.02274 -0.11558 -0.18378 -0.91221 0 0 -0.70997 0 0 0.01581 -0.04895 0.02906 0.62174 0 0.16778 0.60263 -0.77834 -0.38749 0.66664 -1.05742
LEU_1013 -5.11444 0.7006 0.28408 -0.50413 0.16764 0.14514 0.89248 -1.11411 -0 -0 0.09297 0.03896 0 0 0 0 0 0.00931 -0.05855 0.4853 0.19207 0 -0.0601 0 0.18072 -0.42843 0.67691 -3.4136
GLY_1014 -1.41056 0.33554 2.166 -0.00031 0 0 0.94739 -0.99849 -0.0489 -0.30077 -0.03478 -0.16445 0 0 -0.70997 0 0 0.02471 -0.13053 0 0 0 -0.97524 0 0.83697 -0.33536 0.76694 -0.03179
PRO_1015 -1.91824 0.76635 1.20276 -0.12954 1e-05 0.09212 0.13834 -0.50991 -0 -0 0.89376 0.23722 0 0 0 0 0 0.06773 0.00056 0.0015 0.26758 0 -1.14245 0 -2.4119 -0.40839 0.88242 -1.97008
GLU_1016 -1.94284 0.5862 1.87414 -0.39808 0.13179 0.65852 0.39635 -0.83854 -0.00798 -0.07046 0.30001 -0.35302 0 0 0 0 0 0.7929 -0.00491 0.0131 0 4.3661 0.29971 0 -2.7348 0.62714 0.81333 4.50863
ASP_1017 -1.66471 0.07845 1.76262 -0.11376 0.00101 0.34277 0.20945 -0.80913 -0.01913 -0.11955 -0.49628 -0.58696 0 0 0 0 0 0.12 -0.05317 0.01126 0 2.08578 -0.32301 0 -2.3716 0.82496 0.431 -0.68999
TRP_1018 -8.93835 0.99003 3.92085 -1.3299 0.10137 0.66251 1.78452 -2.63357 -0.01337 -0.08446 -2.33181 -0.36461 0 0 -0.42724 -0.35714 0 0.0271 0.10613 0.26014 0 1.76641 -0.42298 0 1.6906 0.11324 0.44896 -5.03156
ARG_1019 -4.44931 0.60661 4.20944 -0.94533 0.24959 0.69494 1.65905 -1.95051 -0 -0 -0.95839 -0.1208 0 0 -0.42724 0 0 0.00764 -0.0002 0.07554 1.86727 0 -0.23186 0 -1.2888 0.16265 1.40475 0.56502
PRO_1020 -4.17626 0.83561 1.19569 -0.12306 0.0012 0.09016 0.42152 -0.5865 -0 -0 0.36613 0.22222 0 0 0 0 0 0.01496 0.19869 0.0157 0.11837 0 -1.01602 0 -2.4119 -0.42128 1.43737 -3.81742
HIS_1021 -2.66715 0.66772 2.09498 -0.95269 0.10153 1.26747 0.65242 -1.13205 -0.0027 -0.03935 -0.5212 -2.35259 0 0 0 0 0 0.07047 0.12868 0.04997 0 3.40416 -0.47808 0 -0.45461 0.03109 0.91747 0.78554
SER_1022 -3.14793 0.26484 3.24363 -0.03158 0.01007 0.02925 1.69992 -1.60486 -0 -0 -0.68431 -0.15325 0 0 0 0 0 0.02052 0.11721 0.01172 0.21662 0 0.31442 0.6001 -0.77834 0.91149 0.79721 1.83673
TRP_1023 -8.68333 1.5563 1.93114 -0.88302 0.01772 0.3182 1.14335 -1.94898 -0.00549 -0.05334 -1.41693 -0.04551 0 0 0 0 0 0.01038 -0.00355 0.06994 0 1.48807 -0.34299 0 1.6906 0.35178 1.15284 -3.65283
ASP_1024 -3.38874 0.37898 3.03276 -0.12332 0.06518 0.37896 0.83419 -1.54118 -0 -3e-05 -1.8792 -0.60818 0 0 0 -0.35714 0 0.01067 0.18698 0.05243 0 3.48888 -0.52858 0 -2.3716 0.00535 1.08464 -1.27895
TYR_1025 -6.68482 0.86438 0.87199 -0.52124 0.0191 0.22997 1.22705 -1.31383 -0.01401 -0.15881 -0.70738 -0.17052 0 0 0 0 0 0.01713 0.03466 0.02307 0 1.96257 -0.37898 0.00605 1.2797 0.03402 0.66121 -2.71869
GLY_1026 -3.01632 0.20518 2.79059 -0.00027 0 0 1.88253 -1.48129 -0 -0 -2.16995 -0.19521 0 0 0 0 0 0.02206 -0.09634 0 0 0 -0.48586 0 0.83697 -0.16548 0.63537 -1.23802
TRP_1027 -4.75217 0.55487 3.06515 -1.03625 0.17196 0.39033 1.83594 -1.79217 -0 -0 -1.04989 -0.40178 0 0 0 0 0 0.01542 -0.06301 0.00023 0 1.75003 0.05774 0 1.6906 -0.26417 0.41124 0.58408
SER_1028 -5.29251 0.50201 3.46027 -0.02898 4e-05 0.04676 1.74321 -2.18345 -0 -0 -0.68789 -1.04383 0 0 0 0 0 0.01403 -0.03042 2e-05 0.17694 0 -0.16249 0.66222 -0.77834 -0.60594 0.28778 -3.92058
PHE_1029 -9.8146 1.26457 3.9648 -0.61553 0.04591 0.31606 3.26345 -3.07379 -0.00757 -0.05871 -1.60174 0.20928 0 0 0 0 0 0.02452 -0.031 0.06113 0 2.67908 -0.1471 0 1.0402 -0.11254 0.42938 -2.16419
CYS_1030 -4.29736 0.11067 3.79987 -0.04493 0 0.01353 1.56875 -1.89093 -0 -0 -1.41513 0.07305 0 0 0 0 0 0.02932 -0.01978 0.07989 0.37252 0 0.25687 0 3.6196 0.51793 0.51863 3.29249
LEU_1031 -7.41658 0.94076 4.92941 -0.71213 0.17683 0.27476 2.93139 -2.98322 -0 -0 -2.63039 0.14845 0 0 0 0 0 0.05247 0.01253 0.01975 0.81119 0 -0.20224 0 0.18072 0.26072 0.79877 -2.40679
ALA_1032 -5.25558 0.47726 4.07137 -0.02349 0 0 2.58791 -2.6696 -0 -0 -1.73513 -0.35078 0 0 0 0 0 0.03857 -0.05203 0 0 0 -0.30194 0 1.8394 -0.27119 0.78979 -0.85545
TRP_1033 -8.981 0.79904 4.63355 -0.76911 0.00786 0.25847 1.92618 -2.7863 -0 -0 -2.13511 -0.43908 0 0 0 0 0 0.02734 0.0483 0.02246 0 2.09322 -0.12206 0 1.6906 -0.31683 0.44188 -3.60061
GLY_1034 -3.52936 0.19191 4.44607 -5e-05 0 0 2.14015 -2.16874 -0.00757 -0.05871 -2.93016 -0.39887 0 0 0 0 0 0.00566 -0.07573 0 0 0 0.28843 0 0.83697 0.48205 0.36672 -0.41124
SER_1035 -6.73194 0.58753 6.20799 -0.02366 0 0.02267 3.30585 -3.11689 -0.00703 -0.04465 -3.38466 -0.38393 0 0 0 0 0 0.02662 0.06028 0.02657 0.50877 0 0.3129 0.62289 -0.77834 0.54409 0.39315 -1.85178
PHE_1036 -9.40182 2.05381 3.67545 -1.01222 0.14572 0.36705 2.61506 -2.9097 -0 -0 -2.52765 -0.09222 0 0 0 0 0 0.06292 0.00253 0.12661 0 2.59595 -0.46343 0 1.0402 0.03511 0.6158 -3.07083
THR_1037 -5.45345 0.42268 4.66316 -0.20636 0.15853 0.07601 2.61774 -2.69162 -0 -0 -1.63726 -0.15393 0 0 0 0 0 0.01999 -0.0289 0.01881 0.08538 0 0.00212 2.2527 -1.0874 0.04817 0.42459 -0.46905
CYS_1038 -5.95827 0.90673 4.06497 -0.05043 0 0.01721 2.23639 -2.51403 -0 -0 -1.86912 -0.03634 0 0 0 0 0 0.0131 0.05739 0.05174 0.37917 0 0.3037 0 3.6196 -0.02312 0.3453 1.54399
CYS_1039 -7.33064 0.54435 4.26187 -0.04311 0 0.01313 2.61521 -2.56298 -0 -0 -2.7946 -0.10291 0 0 0 0 0 0.07531 0.02558 0.00144 0.29991 0 0.26762 0 3.6196 0.15001 0.51747 -0.44275
MET_1040 -11.3225 2.60231 6.0355 -0.45893 0.33475 0.13178 3.56814 -3.5963 -0.04927 -0.28357 -2.67748 0.00113 0 0 0 0 0 0.05927 -0.03185 0.0931 1.93147 0 -0.07195 0 0.60916 0.0236 0.81872 -2.28296
ALA_1041 -4.52387 0.85416 3.57658 -0.02506 0.00044 0 2.2586 -2.42264 -0.00014 -0.00312 -1.22971 -0.42692 0 0 0 0 0 0.03978 -0.12446 0 0 0 -0.2438 0 1.8394 -0.38935 0.67931 -0.14079
ALA_1042 -4.51815 0.59929 3.65792 -0.02589 0.00084 0 2.61599 -2.2586 -0 -0 -2.83082 -0.39119 0 0 0 0 0 0.03024 0.51215 0 0 0 0.06488 0 1.8394 -0.4963 0.43214 -0.76809
SER_1043 -7.93212 2.0014 8.68114 -0.03335 0.00024 0.03533 4.95403 -4.158 -0 -0 -4.38608 -0.60632 0 0 -0.45547 0 0 0.0198 0.06223 0.1469 1.47737 0 0.31296 1.85481 -0.77834 0.42747 1.30699 2.93099
VAL_1044 -7.75114 0.87668 3.97477 -0.31887 0.26541 0.0741 3.00579 -2.98376 -0.02033 -0.11295 -1.81797 -0.38333 0 0 0 0 0 0.03231 0.03067 0.00017 0.26954 0 -0.09952 0 1.9342 0.57595 1.49291 -0.95538
THR_1045 -6.11219 0.72052 5.34765 -0.19488 0.13151 0.0701 2.30343 -2.83662 -0.02028 -0.08183 -1.29204 -0.51402 0 0 0 0 0 0.0527 0.19882 0.02143 0.10898 0 0.1045 2.25309 -1.0874 -0.08292 0.74397 -0.16548
THR_1046 -7.85341 0.96324 7.21054 -0.20038 0.08855 0.07007 4.19243 -4.0158 -0.02098 -0.13708 -4.06908 -0.08255 0 0 0 0 0 0.06934 -0.00535 0.00268 0.11765 0 0.0752 2.34523 -1.0874 0.05033 0.65149 -1.63529
LEU_1047 -9.21067 1.02399 3.81453 -0.51152 0.21777 0.11815 3.71175 -3.08776 -0 -0 -2.67794 0.01177 0 0 0 0 0 0.05216 -0.04843 0.02696 3.2597 0 -0.30081 0 0.18072 -0.19781 0.87608 -2.74135
ASN_1048 -5.77525 0.28856 6.20186 -0.18613 0.05164 0.28861 2.67926 -2.91195 -0.02613 -0.24663 -2.8305 -0.28686 0 0 0 0 0 0.04194 -0.05154 0.00042 0 1.47148 0.1147 0 -0.93687 -0.25038 1.04734 -1.31641
SER_1049 -5.58152 0.73689 6.67948 -0.02436 0.00065 0.02647 2.62046 -2.96068 -0.04921 -0.19015 -2.10503 -0.25996 0 0 0 0 0 0.07554 0.00181 0.18045 0.64474 0 0.24477 0.60097 -0.77834 -0.18385 0.90469 0.58383
TYR_1050 -9.44109 1.19088 5.33042 -0.86228 0.05464 0.3025 3.60895 -3.29231 -0.03219 -0.21953 -1.98462 -0.30622 0 0 0 0 0 0.0343 -0.00998 0.06012 0 1.85343 -0.31566 0.00307 1.2797 -0.10349 0.56077 -2.28858
THR_1051 -5.14977 0.27227 5.42318 -0.20444 0.12736 0.07431 2.41308 -2.68958 -0 -0 -1.74361 -0.13657 0 0 0 0 0 0.00268 0.01497 2e-05 0.0675 0 0.00502 2.29952 -1.0874 0.0781 0.27842 0.04507
LYS_1052 -5.40138 0.32315 7.10613 -0.4426 0.05193 0.29458 3.31857 -3.07323 -0 -0 -4.21101 0.07471 0 0 0 0 0 0.00293 -0.01439 0.03843 2.42354 0 0.02586 0 -1.5107 -0.10515 0.24428 -0.85436
THR_1053 -5.41195 0.27236 5.74176 -0.20492 0.13683 0.07432 2.97158 -2.79627 -0.00975 -0.11471 -3.59415 -0.07424 0 0 0 0 0 0.00192 0.01063 0.00863 0.08403 0 0.02108 2.28735 -1.0874 -0.13071 0.29421 -1.51938
VAL_1054 -7.4437 0.80825 4.21979 -0.31527 0.26086 0.07251 2.81604 -2.77383 -0 -0 -2.75478 -0.13347 0 0 0 0 0 0.00507 -0.04448 8e-05 0.08337 0 -0.24531 0 1.9342 -0.04916 0.29107 -3.26875
ILE_1055 -6.15729 0.32746 5.23483 -0.49802 0.34704 0.09943 2.73273 -2.75312 -0 -0 -2.53045 0.08638 0 0 0 0 0 0.01746 -0.04027 0.02746 0.50912 0 -0.4275 0 0.73287 -0.03801 0.32698 -2.00289
GLU_1056 -4.81183 0.24679 6.62224 -0.21672 0.03098 0.30379 2.8244 -2.8606 -0.00975 -0.11471 -3.61244 -0.59106 0 0 0 0 0 0.00514 0.08509 0.00272 0 3.0025 -0.25132 0 -2.7348 -0.26012 0.27333 -2.06636
PHE_1057 -6.34005 0.9438 4.12825 -0.98122 0.10049 0.36071 2.24676 -2.44884 -0 -0 -0.94598 0.01772 0 0 0 0 0 0.01451 0.00248 0.09097 0 1.82339 -0.4247 0 1.0402 -0.28703 0.27734 -0.3812
ARG_1058 -5.56505 0.40095 5.82054 -0.69097 0.10029 0.43549 2.18112 -2.52687 -0.00306 -0.05538 -2.83155 0.34547 0 0 0 -1.05264 0 0.13255 -0.0693 0.15577 2.48603 0 -0.14984 0 -1.2888 -0.26455 0.51913 -1.92066
HIS_D_1059 -3.44465 0.38842 4.1377 -0.39716 0.03392 0.51963 1.90191 -2.01833 -0 -0 -0.73 -0.37211 0 0 0 0 0 0.84966 0.72646 0.00014 0 1.51385 -0.24671 0 -0.45461 0.18373 0.75636 3.3482
LYS_1060 -2.61182 0.17292 2.39481 -0.35903 0.09802 0.23939 0.78606 -1.11743 -0 -0 -0.35952 -0.27268 0 0 0 0 0 0.11032 -0.02862 0.01425 1.58652 0 -0.21266 0 -1.5107 0.48829 0.72448 0.14261
ARG_1061 -2.23902 0.10261 3.21572 -0.81512 0.13433 0.49511 1.39993 -1.3292 -0.00306 -0.05538 -1.78417 0.51315 0 0 0 -1.16025 0 0.04165 -0.09003 0.0331 2.14375 0 0.033 0 -1.2888 -0.22668 0.47303 -0.40633
LYS_1062 -1.84491 0.12744 1.72675 -0.34728 0.04069 0.14319 0.33714 -0.79713 -0 -0 -0.04145 0.20328 0 0 0 0 0 0.0145 -0.03088 0.00538 1.90151 0 -0.0343 0 -1.5107 -0.46544 0.18684 -0.38537
VAL_1063 -1.98514 0.14288 1.48272 -0.26462 0.15772 0.05299 0.58086 -0.84747 -0 -0 0.11297 -0.21382 0 0 0 0 0 0.02491 -0.03787 0.0004 0.35868 0 -0.78797 0 1.9342 -0.40952 0.09637 0.39828
PHE_1064 -4.9978 0.48915 2.16869 -0.78365 0.05629 0.05284 0.54367 -1.54074 -0 -0 -0.32065 -0.37878 0 0 0 0 0 0.01425 -0.07266 0.12918 0 2.04158 0.14147 0 1.0402 -0.50509 0.19139 -1.73069
GLU_1065 -3.02607 0.1409 3.09813 -0.31971 0.05734 0.41707 1.19194 -1.52224 -0.0046 -0.04737 -0.68573 -0.37608 0 0 0 0 0 0.02064 -0.07643 0.00375 0 2.88598 0.20733 0 -2.7348 -0.27095 0.16319 -0.8777
GLN_1066 -3.79596 0.26428 4.05786 -0.70833 0.08498 0.49753 2.00057 -1.92176 -0 -0 -1.73472 -0.24772 0 0 0 -1.44803 0 0.00497 -0.10719 0.05314 0 2.70872 0.11303 0 -0.18838 -0.11254 0.23194 -0.2476
GLY_1067 -1.84952 0.07804 2.59846 -7e-05 0 0 1.07064 -1.19935 -0 -0 -1.40009 -0.37253 0 0 -0.60369 0 0 0.00674 -0.12436 0 0 0 -1.51807 0 0.83697 -0.53519 0.33006 -2.68196
TYR_1068 -6.27165 0.67352 5.40973 -0.74481 0.03092 0.10766 3.52143 -2.70146 -0.01653 -0.11614 -2.27113 -0.34057 0 0 0 0 0 0.00357 0.35812 0.00454 0 1.97852 0.06989 0.00046 1.2797 -0.69147 0.52157 0.80588
ARG_1069 -3.11547 0.23764 2.81266 -0.74389 0.13632 0.51758 0.9229 -1.42178 -0 -0 0.53825 0.28385 0 0 0 0 0 0.00643 -0.05689 0.02765 1.70898 0 0.01039 0 -1.2888 0.04959 0.80084 1.42625
GLU_1070 -3.29297 0.47825 2.6057 -0.35137 0.07793 0.45308 1.39951 -1.22099 -0 -0 -0.36345 -0.69098 0 0 0 0 0 0.00903 -0.07317 0.00947 0 3.66508 -0.33272 0 -2.7348 0.00114 0.60377 0.2425
GLU_1071 -4.77676 0.59236 6.15237 -0.26322 0.02951 0.31842 3.50104 -2.63416 -0.02113 -0.16351 -3.49017 -0.23914 0 0 -0.60369 -0.84688 0 0.01898 0.01071 0.00798 0 2.8617 -0.00682 0 -2.7348 -0.6516 1.08929 -1.84954
PRO_1072 -2.597 0.537 1.4912 -0.12795 0.00187 0.09422 0.60814 -0.69369 -0.00438 -0.06181 -0.24257 0.21668 0 0 0 0 0 0.06979 0.02528 0.02484 0.15291 0 -1.11468 0 -2.4119 -0.67907 1.17084 -3.54027
THR_1073 -1.50981 0.06541 1.22402 -0.17375 0.07709 0.13658 0.31766 -0.72314 -0 -0 -0.24711 -1.97877 0 0 0 0 0 0.36533 0.13594 0.07205 0.26455 0 0.11115 2.27712 -1.0874 1.00611 0.46772 0.80074
PHE_1074 -2.39928 0.23492 1.49544 -0.54977 0.02859 0.25176 0.57054 -0.85207 -0.00438 -0.06181 0.35728 0.22663 0 0 0 0 0 0.1016 0.04218 0.01 0 2.26501 -0.18522 0 1.0402 1.21925 0.41253 4.20341
ILE_1075 -1.64086 0.1225 1.19381 -0.58795 0.30605 0.20433 0.33848 -0.62324 -0 -0 0.14545 -0.21394 0 0 0 0 0 0.02385 -0.01757 0.005 0.36042 0 0.20168 0 0.73287 -0.0324 0.35943 0.8779
ASP_1076 -3.44342 0.60186 4.70473 -0.20934 0.07134 0.6521 2.86324 -2.01142 -0 -0 -2.64804 -1.3269 0 0 -0.72239 0 0 0.01137 -0.06986 0.00081 0 2.55148 -0.63803 0 -2.3716 -0.11819 0.88429 -1.21796
PRO_1077 -3.8225 0.74356 3.58996 -0.07027 0 0.04368 2.47334 -1.61152 -0 -0 -1.4614 0.60233 0 0 0 0 0 0.00388 -0.23453 0.03784 0.23396 0 -0.81659 0 -2.4119 -0.03171 0.99222 -1.73966
GLU_1078 -4.56352 0.41248 6.55371 -0.45894 0.06821 0.90083 3.20217 -2.68073 -0 -0 -4.96433 -0.48429 0 0 -0.72239 -0.84062 0 0.0045 0.02358 0.00395 0 3.4757 -0.35276 0 -2.7348 -0.14618 0.37712 -2.92632
ALA_1079 -4.49058 0.66428 4.02192 -0.02325 0 0 2.70222 -2.33879 -0 -0 -2.17939 -0.3638 0 0 0 0 0 0.00516 -0.06892 0 0 0 -0.31596 0 1.8394 -0.69666 0.27545 -0.96892
ILE_1080 -5.62357 0.47053 5.03961 -0.49891 0.36043 0.09968 2.56144 -2.58474 -0 -0 -1.93187 -0.00831 0 0 0 0 0 0.00135 -0.05916 0.01708 0.56161 0 -0.47325 0 0.73287 -0.32193 0.32071 -1.33643
LYS_1081 -5.51505 0.29445 7.14558 -0.30717 0.03197 0.13495 3.18005 -3.05101 -0 -0 -3.42946 0.02855 0 0 0 -0.84062 0 0.00227 0.08538 0.08636 1.75769 0 0.03044 0 -1.5107 -0.11458 0.36525 -1.62566
TYR_1082 -6.39868 0.48792 5.56177 -1.00022 0.06945 0.35756 2.92558 -2.93134 -0.02036 -0.1333 -1.92231 -0.30971 0 0 0 -0.69512 0 0.00824 0.00029 0.42389 0 1.77867 -0.43459 0.00166 1.2797 -0.07842 0.37232 -0.65701
PHE_1083 -7.50971 0.66811 4.93646 -0.61282 0.12571 0.30078 2.68148 -2.97561 -0.00039 -0.00151 -1.95508 -0.04277 0 0 0 0 0 0.00398 0.01903 0.02495 0 2.8326 0.04449 0 1.0402 -0.0572 0.32571 -0.15157
ARG_1084 -5.38412 0.51895 5.23182 -0.44773 0.05174 0.22193 2.92887 -2.57272 -0.0175 -0.07039 -2.59679 0.36243 0 0 0 0 0 0.02652 -0.01699 0.05786 2.06643 0 -0.17212 0 -1.2888 -0.37781 0.34316 -1.13526
GLU_1085 -5.56337 0.61133 7.55694 -0.21727 0.01971 0.29401 3.16954 -3.13523 -0.02036 -0.1333 -4.35477 -0.55974 0 0 0 0 0 0.01788 -0.11443 0.09198 0 3.28023 -0.3072 0 -2.7348 -0.60429 0.42493 -2.27822
ARG_1086 -6.21698 0.43248 6.37917 -0.42584 0.03471 0.21084 3.63394 -3.00952 -0 -0 -3.11348 0.32237 0 0 0 -1.29626 0 0.00596 -0.09183 0.02331 2.11465 0 -0.13899 0 -1.2888 -0.60512 0.37542 -2.65398
ILE_1087 -3.30136 0.39494 3.2566 -0.5063 0.4166 0.10578 1.76739 -1.58326 -0.00039 -0.00151 -0.6934 -0.1362 0 0 0 0 0 0.01845 -0.06086 0.01386 0.78506 0 -0.27462 0 0.73287 -0.33768 0.39676 0.99274
GLU_1088 -2.49151 0.11009 2.83895 -0.21402 0.03613 0.32688 1.11482 -1.34583 -0.02789 -0.11949 0.38635 -0.5675 0 0 0 0 0 0.0054 -0.0305 0.00021 0 2.87201 -0.1835 0 -2.7348 -0.05414 0.32651 0.24819
LYS_1089 -3.79373 0.19647 5.24076 -0.3039 0.02489 0.1402 1.99863 -2.11895 -0 -0 -2.83195 -0.06882 0 0 -0.70812 0 0 0.00797 -0.03071 0.02749 1.89459 0 -0.11853 0 -1.5107 -0.10308 0.29794 -1.75955
GLY_1090 -2.41753 0.05089 3.33624 -0.00029 0 0 1.19515 -1.60927 -0 -0 -1.01888 -0.14914 0 0 0 0 0 0.0056 -0.10226 0 0 0 -0.81589 0 0.83697 -0.12988 0.27351 -0.54477
ASP_1091 -5.80894 0.37562 7.19128 -0.08949 0.0172 0.24992 2.32481 -2.96947 -0.06283 -0.39515 -4.10137 0.06599 0 0 -0.59413 -1.07582 0 0.0087 0.05374 0.11861 0 2.18329 0.1823 0 -2.3716 0.00819 0.29134 -4.39784
VAL_1092 -5.58201 0.57533 2.06784 -0.28549 0.24524 0.06429 1.68775 -1.79501 -0.01704 -0.0929 -0.63265 -0.17737 0 0 0 0 0 0.02383 -0.02014 0.02168 0.2081 0 -0.6674 0 1.9342 -0.17939 0.37518 -2.24597
SER_1093 -3.22536 0.23882 2.12391 -0.02666 0 0.06126 0.45069 -1.17143 -0.02493 -0.12757 -0.36233 -0.57528 0 0 0 0 0 0.00324 0.07233 0.04394 0.27776 0 -0.29298 0.60407 -0.77834 -0.27491 0.23007 -2.75372
GLU:CtermProteinFull_1094 -3.94344 0.41836 3.45308 -0.36878 0.11127 0.6623 1.13179 -1.51926 -0.01023 -0.07713 -1.39396 -0.18809 0 0 0 0 0 0.03875 0 0.10449 0 3.01133 0 0 -2.7348 -0.07139 0.2488 -1.12692
VRT_1095 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.6957 0 0 0 0 0 0 0 0 0 32.6957
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142574 DOMAINID 138913 MODEL 4 2021-10-23_00000171_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 618.303 tmscore: 0.39294 6ruqC_205 prob: 100 ident: 96.80
SSBOND     CYS A   54    CYS A  306                                       2.03  
SSBOND     CYS A  709    CYS A  764                                       2.02  
ATOM      1  N   ASN A   1     -19.422  32.457  78.032  1.00  1.630          N  
ATOM      2  CA  ASN A   1     -18.678  33.593  77.497  1.00  0.690          C  
ATOM      3  C   ASN A   1     -17.502  33.166  76.610  1.00  0.740          C  
ATOM      4  O   ASN A   1     -17.679  32.924  75.415  1.00  1.020          O  
ATOM      5  CB  ASN A   1     -18.192  34.490  78.628  1.00  1.340          C  
ATOM      6  CG  ASN A   1     -19.314  35.236  79.302  1.00  1.340          C  
ATOM      7  OD1 ASN A   1     -20.410  35.345  78.750  1.00  1.340          O  
ATOM      8  ND2 ASN A   1     -19.059  35.744  80.478  1.00  1.340          N  
ATOM      9 1H   ASN A   1     -20.392  32.720  78.148  1.00  1.960          H  
ATOM     10 2H   ASN A   1     -19.358  31.673  77.399  1.00  1.960          H  
ATOM     11 3H   ASN A   1     -19.038  32.192  78.928  1.00  1.960          H  
ATOM     12  HA  ASN A   1     -19.354  34.173  76.865  1.00  0.830          H  
ATOM     13 1HB  ASN A   1     -17.680  33.890  79.381  1.00  1.610          H  
ATOM     14 2HB  ASN A   1     -17.476  35.217  78.239  1.00  1.610          H  
ATOM     15 1HD2 ASN A   1     -19.771  36.251  80.969  1.00  1.610          H  
ATOM     16 2HD2 ASN A   1     -18.155  35.634  80.891  1.00  1.610          H  
ATOM     17  N   SER A   2     -16.299  33.104  77.185  1.00  0.660          N  
ATOM     18  CA  SER A   2     -15.111  32.731  76.415  1.00  0.670          C  
ATOM     19  C   SER A   2     -14.826  31.235  76.473  1.00  0.680          C  
ATOM     20  O   SER A   2     -14.686  30.654  77.553  1.00  0.790          O  
ATOM     21  CB  SER A   2     -13.889  33.476  76.933  1.00  0.930          C  
ATOM     22  OG  SER A   2     -13.989  34.870  76.734  1.00  0.930          O  
ATOM     23  H   SER A   2     -16.179  33.315  78.163  1.00  0.790          H  
ATOM     24  HA  SER A   2     -15.271  33.003  75.372  1.00  0.800          H  
ATOM     25 1HB  SER A   2     -13.763  33.266  77.993  1.00  1.120          H  
ATOM     26 2HB  SER A   2     -13.002  33.099  76.420  1.00  1.120          H  
ATOM     27  HG  SER A   2     -13.173  35.231  77.096  1.00  1.120          H  
ATOM     28  N   ILE A   3     -14.707  30.621  75.306  1.00  0.600          N  
ATOM     29  CA  ILE A   3     -14.424  29.197  75.200  1.00  0.600          C  
ATOM     30  C   ILE A   3     -13.033  29.014  74.634  1.00  0.590          C  
ATOM     31  O   ILE A   3     -12.727  29.527  73.563  1.00  0.620          O  
ATOM     32  CB  ILE A   3     -15.431  28.508  74.275  1.00  0.840          C  
ATOM     33  CG1 ILE A   3     -16.868  28.706  74.829  1.00  0.840          C  
ATOM     34  CG2 ILE A   3     -15.072  27.008  74.094  1.00  0.840          C  
ATOM     35  CD1 ILE A   3     -17.977  28.279  73.885  1.00  0.840          C  
ATOM     36  H   ILE A   3     -14.848  31.175  74.456  1.00  0.720          H  
ATOM     37  HA  ILE A   3     -14.466  28.744  76.190  1.00  0.720          H  
ATOM     38  HB  ILE A   3     -15.392  28.990  73.336  1.00  1.010          H  
ATOM     39 1HG1 ILE A   3     -16.967  28.157  75.762  1.00  1.010          H  
ATOM     40 2HG1 ILE A   3     -17.013  29.768  75.036  1.00  1.010          H  
ATOM     41 1HG2 ILE A   3     -15.769  26.550  73.418  1.00  1.010          H  
ATOM     42 2HG2 ILE A   3     -14.072  26.897  73.679  1.00  1.010          H  
ATOM     43 3HG2 ILE A   3     -15.119  26.504  75.055  1.00  1.010          H  
ATOM     44 1HD1 ILE A   3     -18.944  28.474  74.345  1.00  1.010          H  
ATOM     45 2HD1 ILE A   3     -17.900  28.837  72.966  1.00  1.010          H  
ATOM     46 3HD1 ILE A   3     -17.897  27.236  73.674  1.00  1.010          H  
ATOM     47  N   GLN A   4     -12.178  28.306  75.338  1.00  0.590          N  
ATOM     48  CA  GLN A   4     -10.816  28.132  74.851  1.00  0.590          C  
ATOM     49  C   GLN A   4     -10.721  27.026  73.815  1.00  0.590          C  
ATOM     50  O   GLN A   4     -11.154  25.894  74.069  1.00  0.640          O  
ATOM     51  CB  GLN A   4      -9.905  27.811  76.024  1.00  0.830          C  
ATOM     52  CG  GLN A   4      -9.763  28.937  77.000  1.00  0.830          C  
ATOM     53  CD  GLN A   4      -8.909  28.550  78.160  1.00  0.830          C  
ATOM     54  OE1 GLN A   4      -9.412  28.129  79.211  1.00  0.830          O  
ATOM     55  NE2 GLN A   4      -7.608  28.677  77.977  1.00  0.830          N  
ATOM     56  H   GLN A   4     -12.477  27.903  76.217  1.00  0.710          H  
ATOM     57  HA  GLN A   4     -10.484  29.059  74.384  1.00  0.710          H  
ATOM     58 1HB  GLN A   4     -10.279  26.939  76.561  1.00  0.990          H  
ATOM     59 2HB  GLN A   4      -8.913  27.565  75.657  1.00  0.990          H  
ATOM     60 1HG  GLN A   4      -9.286  29.776  76.491  1.00  0.990          H  
ATOM     61 2HG  GLN A   4     -10.743  29.229  77.367  1.00  0.990          H  
ATOM     62 1HE2 GLN A   4      -6.970  28.417  78.714  1.00  0.990          H  
ATOM     63 2HE2 GLN A   4      -7.251  29.024  77.081  1.00  0.990          H  
ATOM     64  N   ILE A   5     -10.124  27.341  72.661  1.00  0.560          N  
ATOM     65  CA  ILE A   5      -9.935  26.328  71.627  1.00  0.550          C  
ATOM     66  C   ILE A   5      -8.465  26.335  71.199  1.00  0.530          C  
ATOM     67  O   ILE A   5      -7.812  27.385  71.187  1.00  0.550          O  
ATOM     68  CB  ILE A   5     -10.864  26.533  70.393  1.00  0.770          C  
ATOM     69  CG1 ILE A   5     -10.549  27.878  69.675  1.00  0.770          C  
ATOM     70  CG2 ILE A   5     -12.366  26.482  70.863  1.00  0.770          C  
ATOM     71  CD1 ILE A   5     -11.229  28.077  68.343  1.00  0.770          C  
ATOM     72  H   ILE A   5      -9.779  28.301  72.526  1.00  0.670          H  
ATOM     73  HA  ILE A   5     -10.170  25.350  72.034  1.00  0.660          H  
ATOM     74  HB  ILE A   5     -10.683  25.723  69.679  1.00  0.930          H  
ATOM     75 1HG1 ILE A   5     -10.811  28.706  70.335  1.00  0.930          H  
ATOM     76 2HG1 ILE A   5      -9.502  27.906  69.469  1.00  0.930          H  
ATOM     77 1HG2 ILE A   5     -13.036  26.585  70.016  1.00  0.930          H  
ATOM     78 2HG2 ILE A   5     -12.555  25.525  71.350  1.00  0.930          H  
ATOM     79 3HG2 ILE A   5     -12.557  27.290  71.572  1.00  0.930          H  
ATOM     80 1HD1 ILE A   5     -10.908  29.019  67.930  1.00  0.930          H  
ATOM     81 2HD1 ILE A   5     -10.937  27.271  67.672  1.00  0.930          H  
ATOM     82 3HD1 ILE A   5     -12.290  28.079  68.445  1.00  0.930          H  
ATOM     83  N   GLY A   6      -7.953  25.185  70.822  1.00  0.510          N  
ATOM     84  CA  GLY A   6      -6.575  25.133  70.395  1.00  0.490          C  
ATOM     85  C   GLY A   6      -6.486  25.215  68.904  1.00  0.470          C  
ATOM     86  O   GLY A   6      -7.466  24.932  68.203  1.00  0.470          O  
ATOM     87  H   GLY A   6      -8.546  24.346  70.802  1.00  0.610          H  
ATOM     88 1HA  GLY A   6      -6.011  25.948  70.844  1.00  0.590          H  
ATOM     89 2HA  GLY A   6      -6.126  24.204  70.736  1.00  0.590          H  
ATOM     90  N   GLY A   7      -5.305  25.530  68.397  1.00  0.450          N  
ATOM     91  CA  GLY A   7      -5.110  25.458  66.963  1.00  0.440          C  
ATOM     92  C   GLY A   7      -3.685  25.050  66.659  1.00  0.420          C  
ATOM     93  O   GLY A   7      -2.727  25.705  67.080  1.00  0.430          O  
ATOM     94  H   GLY A   7      -4.549  25.844  69.014  1.00  0.540          H  
ATOM     95 1HA  GLY A   7      -5.807  24.756  66.539  1.00  0.530          H  
ATOM     96 2HA  GLY A   7      -5.329  26.413  66.505  1.00  0.530          H  
ATOM     97  N   LEU A   8      -3.545  23.975  65.894  1.00  0.410          N  
ATOM     98  CA  LEU A   8      -2.229  23.472  65.541  1.00  0.390          C  
ATOM     99  C   LEU A   8      -2.032  23.557  64.039  1.00  0.370          C  
ATOM    100  O   LEU A   8      -2.500  22.696  63.281  1.00  0.360          O  
ATOM    101  CB  LEU A   8      -2.098  22.029  66.018  1.00  0.550          C  
ATOM    102  CG  LEU A   8      -2.442  21.771  67.517  1.00  0.550          C  
ATOM    103  CD1 LEU A   8      -2.311  20.335  67.777  1.00  0.550          C  
ATOM    104  CD2 LEU A   8      -1.568  22.554  68.441  1.00  0.550          C  
ATOM    105  H   LEU A   8      -4.390  23.481  65.597  1.00  0.490          H  
ATOM    106  HA  LEU A   8      -1.463  24.091  66.008  1.00  0.470          H  
ATOM    107 1HB  LEU A   8      -2.747  21.407  65.423  1.00  0.660          H  
ATOM    108 2HB  LEU A   8      -1.078  21.709  65.851  1.00  0.660          H  
ATOM    109  HG  LEU A   8      -3.477  22.048  67.695  1.00  0.660          H  
ATOM    110 1HD1 LEU A   8      -2.579  20.130  68.814  1.00  0.660          H  
ATOM    111 2HD1 LEU A   8      -2.980  19.792  67.109  1.00  0.660          H  
ATOM    112 3HD1 LEU A   8      -1.282  20.020  67.601  1.00  0.660          H  
ATOM    113 1HD2 LEU A   8      -1.835  22.337  69.472  1.00  0.660          H  
ATOM    114 2HD2 LEU A   8      -0.552  22.287  68.274  1.00  0.660          H  
ATOM    115 3HD2 LEU A   8      -1.695  23.611  68.270  1.00  0.660          H  
ATOM    116  N   PHE A   9      -1.320  24.588  63.615  1.00  0.380          N  
ATOM    117  CA  PHE A   9      -1.128  24.887  62.204  1.00  0.370          C  
ATOM    118  C   PHE A   9       0.308  24.622  61.779  1.00  0.370          C  
ATOM    119  O   PHE A   9       1.219  24.828  62.580  1.00  0.390          O  
ATOM    120  CB  PHE A   9      -1.484  26.356  61.929  1.00  0.520          C  
ATOM    121  CG  PHE A   9      -2.979  26.659  61.927  1.00  0.520          C  
ATOM    122  CD1 PHE A   9      -3.719  26.759  63.105  1.00  0.520          C  
ATOM    123  CD2 PHE A   9      -3.636  26.878  60.712  1.00  0.520          C  
ATOM    124  CE1 PHE A   9      -5.073  27.042  63.059  1.00  0.520          C  
ATOM    125  CE2 PHE A   9      -4.985  27.165  60.677  1.00  0.520          C  
ATOM    126  CZ  PHE A   9      -5.693  27.239  61.851  1.00  0.520          C  
ATOM    127  H   PHE A   9      -0.890  25.198  64.321  1.00  0.460          H  
ATOM    128  HA  PHE A   9      -1.828  24.282  61.651  1.00  0.440          H  
ATOM    129 1HB  PHE A   9      -1.010  26.987  62.692  1.00  0.630          H  
ATOM    130 2HB  PHE A   9      -1.070  26.654  60.964  1.00  0.630          H  
ATOM    131  HD1 PHE A   9      -3.225  26.601  64.063  1.00  0.630          H  
ATOM    132  HD2 PHE A   9      -3.070  26.819  59.774  1.00  0.630          H  
ATOM    133  HE1 PHE A   9      -5.654  27.109  63.980  1.00  0.630          H  
ATOM    134  HE2 PHE A   9      -5.490  27.330  59.720  1.00  0.630          H  
ATOM    135  HZ  PHE A   9      -6.742  27.454  61.821  1.00  0.630          H  
ATOM    136  N   PRO A  10       0.558  24.115  60.565  1.00  0.360          N  
ATOM    137  CA  PRO A  10       1.878  23.989  60.009  1.00  0.380          C  
ATOM    138  C   PRO A  10       2.477  25.372  59.903  1.00  0.390          C  
ATOM    139  O   PRO A  10       1.785  26.322  59.517  1.00  0.430          O  
ATOM    140  CB  PRO A  10       1.618  23.393  58.620  1.00  0.570          C  
ATOM    141  CG  PRO A  10       0.269  22.711  58.739  1.00  0.570          C  
ATOM    142  CD  PRO A  10      -0.509  23.551  59.735  1.00  0.570          C  
ATOM    143  HA  PRO A  10       2.493  23.333  60.634  1.00  0.460          H  
ATOM    144 1HB  PRO A  10       1.670  24.180  57.859  1.00  0.680          H  
ATOM    145 2HB  PRO A  10       2.422  22.681  58.378  1.00  0.680          H  
ATOM    146 1HG  PRO A  10      -0.226  22.673  57.755  1.00  0.680          H  
ATOM    147 2HG  PRO A  10       0.395  21.672  59.062  1.00  0.680          H  
ATOM    148 1HD  PRO A  10      -1.113  24.333  59.255  1.00  0.680          H  
ATOM    149 2HD  PRO A  10      -1.099  22.864  60.311  1.00  0.680          H  
ATOM    150  N   ARG A  11       3.761  25.483  60.152  1.00  0.400          N  
ATOM    151  CA  ARG A  11       4.409  26.773  59.951  1.00  0.460          C  
ATOM    152  C   ARG A  11       4.317  27.046  58.453  1.00  0.660          C  
ATOM    153  O   ARG A  11       4.693  26.218  57.683  1.00  1.720          O  
ATOM    154  CB  ARG A  11       5.868  26.703  60.396  1.00  0.620          C  
ATOM    155  CG  ARG A  11       6.044  26.522  61.886  1.00  0.620          C  
ATOM    156  CD  ARG A  11       7.433  26.308  62.315  1.00  0.620          C  
ATOM    157  NE  ARG A  11       7.501  26.110  63.774  1.00  0.620          N  
ATOM    158  CZ  ARG A  11       8.621  25.864  64.488  1.00  0.620          C  
ATOM    159  NH1 ARG A  11       9.800  25.766  63.896  1.00  0.620          N  
ATOM    160  NH2 ARG A  11       8.526  25.721  65.802  1.00  0.620          N  
ATOM    161  H   ARG A  11       4.254  24.666  60.523  1.00  0.480          H  
ATOM    162  HA  ARG A  11       3.879  27.547  60.507  1.00  0.550          H  
ATOM    163 1HB  ARG A  11       6.359  25.866  59.901  1.00  0.740          H  
ATOM    164 2HB  ARG A  11       6.387  27.614  60.102  1.00  0.740          H  
ATOM    165 1HG  ARG A  11       5.701  27.404  62.393  1.00  0.740          H  
ATOM    166 2HG  ARG A  11       5.464  25.678  62.202  1.00  0.740          H  
ATOM    167 1HD  ARG A  11       7.826  25.418  61.826  1.00  0.740          H  
ATOM    168 2HD  ARG A  11       8.036  27.174  62.054  1.00  0.740          H  
ATOM    169  HE  ARG A  11       6.611  26.167  64.303  1.00  0.740          H  
ATOM    170 1HH1 ARG A  11       9.879  25.860  62.891  1.00  0.740          H  
ATOM    171 2HH1 ARG A  11      10.630  25.573  64.437  1.00  0.740          H  
ATOM    172 1HH2 ARG A  11       7.618  25.802  66.254  1.00  0.740          H  
ATOM    173 2HH2 ARG A  11       9.349  25.540  66.355  1.00  0.740          H  
ATOM    174  N   GLY A  12       3.872  28.174  57.987  1.00  0.630          N  
ATOM    175  CA  GLY A  12       3.790  28.309  56.524  1.00  0.540          C  
ATOM    176  C   GLY A  12       2.379  28.066  55.978  1.00  0.460          C  
ATOM    177  O   GLY A  12       2.097  28.374  54.817  1.00  0.490          O  
ATOM    178  H   GLY A  12       3.562  28.911  58.605  1.00  0.760          H  
ATOM    179 1HA  GLY A  12       4.110  29.313  56.247  1.00  0.650          H  
ATOM    180 2HA  GLY A  12       4.487  27.625  56.044  1.00  0.650          H  
ATOM    181  N   ALA A  13       1.459  27.576  56.813  1.00  0.400          N  
ATOM    182  CA  ALA A  13       0.075  27.387  56.376  1.00  0.410          C  
ATOM    183  C   ALA A  13      -0.624  28.750  56.458  1.00  0.380          C  
ATOM    184  O   ALA A  13      -1.507  28.971  57.298  1.00  0.420          O  
ATOM    185  CB  ALA A  13      -0.631  26.354  57.245  1.00  0.570          C  
ATOM    186  H   ALA A  13       1.719  27.301  57.764  1.00  0.480          H  
ATOM    187  HA  ALA A  13       0.066  27.056  55.336  1.00  0.490          H  
ATOM    188 1HB  ALA A  13      -1.650  26.229  56.909  1.00  0.680          H  
ATOM    189 2HB  ALA A  13      -0.113  25.416  57.160  1.00  0.680          H  
ATOM    190 3HB  ALA A  13      -0.622  26.684  58.284  1.00  0.680          H  
ATOM    191  N   ASP A  14      -0.221  29.669  55.571  1.00  0.390          N  
ATOM    192  CA  ASP A  14      -0.656  31.055  55.652  1.00  0.420          C  
ATOM    193  C   ASP A  14      -2.092  31.246  55.235  1.00  0.390          C  
ATOM    194  O   ASP A  14      -2.879  31.814  55.994  1.00  0.400          O  
ATOM    195  CB  ASP A  14       0.249  31.982  54.814  1.00  0.580          C  
ATOM    196  CG  ASP A  14       0.381  31.660  53.268  1.00  0.580          C  
ATOM    197  OD1 ASP A  14      -0.136  30.647  52.809  1.00  0.580          O  
ATOM    198  OD2 ASP A  14       1.006  32.440  52.582  1.00  0.580          O  
ATOM    199  H   ASP A  14       0.479  29.376  54.880  1.00  0.470          H  
ATOM    200  HA  ASP A  14      -0.574  31.370  56.692  1.00  0.500          H  
ATOM    201 1HB  ASP A  14      -0.120  32.984  54.912  1.00  0.690          H  
ATOM    202 2HB  ASP A  14       1.250  31.969  55.242  1.00  0.690          H  
ATOM    203  N   GLN A  15      -2.455  30.788  54.047  1.00  0.380          N  
ATOM    204  CA  GLN A  15      -3.822  30.995  53.599  1.00  0.360          C  
ATOM    205  C   GLN A  15      -4.802  30.289  54.541  1.00  0.360          C  
ATOM    206  O   GLN A  15      -5.899  30.799  54.783  1.00  0.370          O  
ATOM    207  CB  GLN A  15      -4.075  30.499  52.178  1.00  0.510          C  
ATOM    208  CG  GLN A  15      -5.440  30.972  51.653  1.00  0.510          C  
ATOM    209  CD  GLN A  15      -5.814  30.460  50.305  1.00  0.510          C  
ATOM    210  OE1 GLN A  15      -6.270  29.307  50.224  1.00  0.510          O  
ATOM    211  NE2 GLN A  15      -5.631  31.261  49.262  1.00  0.510          N  
ATOM    212  H   GLN A  15      -1.735  30.349  53.467  1.00  0.460          H  
ATOM    213  HA  GLN A  15      -4.029  32.065  53.624  1.00  0.430          H  
ATOM    214 1HB  GLN A  15      -3.289  30.864  51.515  1.00  0.610          H  
ATOM    215 2HB  GLN A  15      -4.051  29.410  52.168  1.00  0.610          H  
ATOM    216 1HG  GLN A  15      -6.231  30.687  52.341  1.00  0.610          H  
ATOM    217 2HG  GLN A  15      -5.381  32.057  51.586  1.00  0.610          H  
ATOM    218 1HE2 GLN A  15      -5.864  30.956  48.337  1.00  0.610          H  
ATOM    219 2HE2 GLN A  15      -5.258  32.216  49.383  1.00  0.610          H  
ATOM    220  N   GLU A  16      -4.425  29.105  55.051  1.00  0.350          N  
ATOM    221  CA  GLU A  16      -5.298  28.338  55.927  1.00  0.350          C  
ATOM    222  C   GLU A  16      -5.528  29.093  57.226  1.00  0.370          C  
ATOM    223  O   GLU A  16      -6.660  29.166  57.713  1.00  0.380          O  
ATOM    224  CB  GLU A  16      -4.690  26.964  56.233  1.00  0.490          C  
ATOM    225  CG  GLU A  16      -4.574  25.992  55.022  1.00  0.490          C  
ATOM    226  CD  GLU A  16      -3.412  26.323  54.124  1.00  0.490          C  
ATOM    227  OE1 GLU A  16      -2.709  27.227  54.466  1.00  0.490          O  
ATOM    228  OE2 GLU A  16      -3.217  25.705  53.100  1.00  0.490          O  
ATOM    229  H   GLU A  16      -3.508  28.723  54.811  1.00  0.420          H  
ATOM    230  HA  GLU A  16      -6.256  28.202  55.429  1.00  0.420          H  
ATOM    231 1HB  GLU A  16      -3.710  27.103  56.665  1.00  0.590          H  
ATOM    232 2HB  GLU A  16      -5.302  26.472  56.983  1.00  0.590          H  
ATOM    233 1HG  GLU A  16      -4.450  24.980  55.399  1.00  0.590          H  
ATOM    234 2HG  GLU A  16      -5.498  26.028  54.447  1.00  0.590          H  
ATOM    235  N   TYR A  17      -4.471  29.688  57.785  1.00  0.380          N  
ATOM    236  CA  TYR A  17      -4.647  30.461  58.993  1.00  0.400          C  
ATOM    237  C   TYR A  17      -5.488  31.701  58.697  1.00  0.410          C  
ATOM    238  O   TYR A  17      -6.342  32.073  59.508  1.00  0.430          O  
ATOM    239  CB  TYR A  17      -3.335  30.782  59.685  1.00  0.550          C  
ATOM    240  CG  TYR A  17      -3.599  31.467  60.993  1.00  0.550          C  
ATOM    241  CD1 TYR A  17      -4.248  30.764  61.994  1.00  0.550          C  
ATOM    242  CD2 TYR A  17      -3.207  32.767  61.206  1.00  0.550          C  
ATOM    243  CE1 TYR A  17      -4.530  31.349  63.172  1.00  0.550          C  
ATOM    244  CE2 TYR A  17      -3.475  33.359  62.417  1.00  0.550          C  
ATOM    245  CZ  TYR A  17      -4.143  32.661  63.397  1.00  0.550          C  
ATOM    246  OH  TYR A  17      -4.427  33.271  64.600  1.00  0.550          O  
ATOM    247  H   TYR A  17      -3.526  29.566  57.399  1.00  0.460          H  
ATOM    248  HA  TYR A  17      -5.224  29.859  59.686  1.00  0.480          H  
ATOM    249 1HB  TYR A  17      -2.773  29.864  59.871  1.00  0.660          H  
ATOM    250 2HB  TYR A  17      -2.729  31.432  59.052  1.00  0.660          H  
ATOM    251  HD1 TYR A  17      -4.551  29.747  61.833  1.00  0.660          H  
ATOM    252  HD2 TYR A  17      -2.691  33.321  60.422  1.00  0.660          H  
ATOM    253  HE1 TYR A  17      -5.058  30.782  63.927  1.00  0.660          H  
ATOM    254  HE2 TYR A  17      -3.168  34.388  62.598  1.00  0.660          H  
ATOM    255  HH  TYR A  17      -4.115  34.180  64.581  1.00  0.660          H  
ATOM    256  N   SER A  18      -5.239  32.371  57.565  1.00  0.410          N  
ATOM    257  CA  SER A  18      -6.019  33.546  57.208  1.00  0.430          C  
ATOM    258  C   SER A  18      -7.505  33.164  57.107  1.00  0.420          C  
ATOM    259  O   SER A  18      -8.365  33.906  57.589  1.00  0.440          O  
ATOM    260  CB  SER A  18      -5.523  34.110  55.877  1.00  0.590          C  
ATOM    261  OG  SER A  18      -4.199  34.603  55.981  1.00  0.590          O  
ATOM    262  H   SER A  18      -4.483  32.078  56.938  1.00  0.490          H  
ATOM    263  HA  SER A  18      -5.897  34.297  57.985  1.00  0.520          H  
ATOM    264 1HB  SER A  18      -5.549  33.328  55.130  1.00  0.710          H  
ATOM    265 2HB  SER A  18      -6.186  34.892  55.539  1.00  0.710          H  
ATOM    266  HG  SER A  18      -3.883  34.762  55.048  1.00  0.710          H  
ATOM    267  N   ALA A  19      -7.815  31.999  56.498  1.00  0.400          N  
ATOM    268  CA  ALA A  19      -9.194  31.513  56.385  1.00  0.390          C  
ATOM    269  C   ALA A  19      -9.800  31.265  57.760  1.00  0.410          C  
ATOM    270  O   ALA A  19     -10.968  31.602  57.996  1.00  0.420          O  
ATOM    271  CB  ALA A  19      -9.239  30.245  55.557  1.00  0.550          C  
ATOM    272  H   ALA A  19      -7.063  31.455  56.064  1.00  0.480          H  
ATOM    273  HA  ALA A  19      -9.788  32.272  55.892  1.00  0.470          H  
ATOM    274 1HB  ALA A  19     -10.265  29.905  55.453  1.00  0.660          H  
ATOM    275 2HB  ALA A  19      -8.822  30.458  54.580  1.00  0.660          H  
ATOM    276 3HB  ALA A  19      -8.649  29.468  56.039  1.00  0.660          H  
ATOM    277  N   PHE A  20      -8.992  30.710  58.679  1.00  0.400          N  
ATOM    278  CA  PHE A  20      -9.413  30.457  60.048  1.00  0.420          C  
ATOM    279  C   PHE A  20      -9.823  31.781  60.659  1.00  0.440          C  
ATOM    280  O   PHE A  20     -10.937  31.909  61.163  1.00  0.460          O  
ATOM    281  CB  PHE A  20      -8.270  29.833  60.866  1.00  0.580          C  
ATOM    282  CG  PHE A  20      -8.574  29.456  62.289  1.00  0.580          C  
ATOM    283  CD1 PHE A  20      -9.237  28.262  62.580  1.00  0.580          C  
ATOM    284  CD2 PHE A  20      -8.170  30.260  63.339  1.00  0.580          C  
ATOM    285  CE1 PHE A  20      -9.483  27.893  63.878  1.00  0.580          C  
ATOM    286  CE2 PHE A  20      -8.422  29.892  64.641  1.00  0.580          C  
ATOM    287  CZ  PHE A  20      -9.078  28.707  64.912  1.00  0.580          C  
ATOM    288  H   PHE A  20      -8.065  30.391  58.381  1.00  0.480          H  
ATOM    289  HA  PHE A  20     -10.274  29.791  60.047  1.00  0.500          H  
ATOM    290 1HB  PHE A  20      -7.885  28.977  60.358  1.00  0.700          H  
ATOM    291 2HB  PHE A  20      -7.460  30.535  60.910  1.00  0.700          H  
ATOM    292  HD1 PHE A  20      -9.557  27.611  61.766  1.00  0.700          H  
ATOM    293  HD2 PHE A  20      -7.643  31.195  63.128  1.00  0.700          H  
ATOM    294  HE1 PHE A  20      -9.997  26.955  64.084  1.00  0.700          H  
ATOM    295  HE2 PHE A  20      -8.102  30.538  65.456  1.00  0.700          H  
ATOM    296  HZ  PHE A  20      -9.275  28.417  65.942  1.00  0.700          H  
ATOM    297  N   ARG A  21      -8.945  32.792  60.561  1.00  0.460          N  
ATOM    298  CA  ARG A  21      -9.223  34.103  61.134  1.00  0.480          C  
ATOM    299  C   ARG A  21     -10.493  34.719  60.580  1.00  0.490          C  
ATOM    300  O   ARG A  21     -11.277  35.300  61.340  1.00  0.510          O  
ATOM    301  CB  ARG A  21      -8.096  35.069  60.861  1.00  0.660          C  
ATOM    302  CG  ARG A  21      -6.824  34.839  61.614  1.00  0.660          C  
ATOM    303  CD  ARG A  21      -5.807  35.795  61.163  1.00  0.660          C  
ATOM    304  NE  ARG A  21      -6.201  37.157  61.450  1.00  0.660          N  
ATOM    305  CZ  ARG A  21      -5.631  38.253  60.915  1.00  0.660          C  
ATOM    306  NH1 ARG A  21      -4.630  38.119  60.065  1.00  0.660          N  
ATOM    307  NH2 ARG A  21      -6.091  39.445  61.259  1.00  0.660          N  
ATOM    308  H   ARG A  21      -8.047  32.615  60.102  1.00  0.550          H  
ATOM    309  HA  ARG A  21      -9.328  33.985  62.210  1.00  0.580          H  
ATOM    310 1HB  ARG A  21      -7.848  35.037  59.805  1.00  0.800          H  
ATOM    311 2HB  ARG A  21      -8.441  36.076  61.079  1.00  0.800          H  
ATOM    312 1HG  ARG A  21      -6.989  34.974  62.681  1.00  0.800          H  
ATOM    313 2HG  ARG A  21      -6.463  33.827  61.424  1.00  0.800          H  
ATOM    314 1HD  ARG A  21      -4.879  35.610  61.664  1.00  0.800          H  
ATOM    315 2HD  ARG A  21      -5.673  35.687  60.087  1.00  0.800          H  
ATOM    316  HE  ARG A  21      -6.964  37.299  62.101  1.00  0.800          H  
ATOM    317 1HH1 ARG A  21      -4.295  37.210  59.814  1.00  0.800          H  
ATOM    318 2HH1 ARG A  21      -4.187  38.934  59.617  1.00  0.800          H  
ATOM    319 1HH2 ARG A  21      -6.861  39.517  61.901  1.00  0.800          H  
ATOM    320 2HH2 ARG A  21      -5.670  40.311  60.893  1.00  0.800          H  
ATOM    321  N   VAL A  22     -10.715  34.588  59.273  1.00  0.480          N  
ATOM    322  CA  VAL A  22     -11.922  35.141  58.703  1.00  0.480          C  
ATOM    323  C   VAL A  22     -13.120  34.437  59.311  1.00  0.490          C  
ATOM    324  O   VAL A  22     -14.073  35.114  59.690  1.00  0.510          O  
ATOM    325  CB  VAL A  22     -11.907  35.068  57.166  1.00  0.670          C  
ATOM    326  CG1 VAL A  22     -13.271  35.457  56.571  1.00  0.670          C  
ATOM    327  CG2 VAL A  22     -10.851  36.035  56.671  1.00  0.670          C  
ATOM    328  H   VAL A  22     -10.004  34.141  58.683  1.00  0.580          H  
ATOM    329  HA  VAL A  22     -11.974  36.195  58.976  1.00  0.580          H  
ATOM    330  HB  VAL A  22     -11.671  34.048  56.851  1.00  0.810          H  
ATOM    331 1HG1 VAL A  22     -13.219  35.405  55.485  1.00  0.810          H  
ATOM    332 2HG1 VAL A  22     -14.030  34.781  56.921  1.00  0.810          H  
ATOM    333 3HG1 VAL A  22     -13.525  36.472  56.876  1.00  0.810          H  
ATOM    334 1HG2 VAL A  22     -10.813  36.005  55.610  1.00  0.810          H  
ATOM    335 2HG2 VAL A  22     -11.098  37.047  56.993  1.00  0.810          H  
ATOM    336 3HG2 VAL A  22      -9.887  35.762  57.073  1.00  0.810          H  
ATOM    337  N   GLY A  23     -13.081  33.101  59.410  1.00  0.470          N  
ATOM    338  CA  GLY A  23     -14.169  32.341  60.022  1.00  0.480          C  
ATOM    339  C   GLY A  23     -14.385  32.738  61.483  1.00  0.500          C  
ATOM    340  O   GLY A  23     -15.518  32.878  61.949  1.00  0.510          O  
ATOM    341  H   GLY A  23     -12.270  32.598  59.028  1.00  0.560          H  
ATOM    342 1HA  GLY A  23     -15.087  32.492  59.463  1.00  0.580          H  
ATOM    343 2HA  GLY A  23     -13.929  31.278  59.964  1.00  0.580          H  
ATOM    344  N   MET A  24     -13.301  32.971  62.219  1.00  0.500          N  
ATOM    345  CA  MET A  24     -13.406  33.348  63.627  1.00  0.520          C  
ATOM    346  C   MET A  24     -14.187  34.653  63.767  1.00  0.540          C  
ATOM    347  O   MET A  24     -14.929  34.837  64.734  1.00  0.580          O  
ATOM    348  CB  MET A  24     -12.013  33.443  64.251  1.00  0.720          C  
ATOM    349  CG  MET A  24     -11.284  32.071  64.439  1.00  0.720          C  
ATOM    350  SD  MET A  24     -12.051  30.925  65.608  1.00  0.720          S  
ATOM    351  CE  MET A  24     -11.533  31.702  67.133  1.00  0.720          C  
ATOM    352  H   MET A  24     -12.385  32.808  61.795  1.00  0.600          H  
ATOM    353  HA  MET A  24     -13.963  32.576  64.152  1.00  0.620          H  
ATOM    354 1HB  MET A  24     -11.387  34.058  63.613  1.00  0.860          H  
ATOM    355 2HB  MET A  24     -12.082  33.947  65.209  1.00  0.860          H  
ATOM    356 1HG  MET A  24     -11.237  31.565  63.492  1.00  0.860          H  
ATOM    357 2HG  MET A  24     -10.264  32.257  64.762  1.00  0.860          H  
ATOM    358 1HE  MET A  24     -11.866  31.131  67.974  1.00  0.860          H  
ATOM    359 2HE  MET A  24     -10.453  31.745  67.150  1.00  0.860          H  
ATOM    360 3HE  MET A  24     -11.938  32.708  67.206  1.00  0.860          H  
ATOM    361  N   VAL A  25     -14.039  35.554  62.795  1.00  0.530          N  
ATOM    362  CA  VAL A  25     -14.786  36.798  62.805  1.00  0.550          C  
ATOM    363  C   VAL A  25     -16.215  36.577  62.281  1.00  0.560          C  
ATOM    364  O   VAL A  25     -17.186  36.983  62.918  1.00  0.570          O  
ATOM    365  CB  VAL A  25     -14.072  37.871  61.959  1.00  0.760          C  
ATOM    366  CG1 VAL A  25     -14.934  39.147  61.863  1.00  0.760          C  
ATOM    367  CG2 VAL A  25     -12.723  38.182  62.589  1.00  0.760          C  
ATOM    368  H   VAL A  25     -13.361  35.364  62.047  1.00  0.640          H  
ATOM    369  HA  VAL A  25     -14.845  37.154  63.833  1.00  0.660          H  
ATOM    370  HB  VAL A  25     -13.920  37.487  60.946  1.00  0.910          H  
ATOM    371 1HG1 VAL A  25     -14.413  39.888  61.260  1.00  0.910          H  
ATOM    372 2HG1 VAL A  25     -15.894  38.926  61.399  1.00  0.910          H  
ATOM    373 3HG1 VAL A  25     -15.103  39.547  62.864  1.00  0.910          H  
ATOM    374 1HG2 VAL A  25     -12.202  38.927  61.990  1.00  0.910          H  
ATOM    375 2HG2 VAL A  25     -12.874  38.563  63.597  1.00  0.910          H  
ATOM    376 3HG2 VAL A  25     -12.124  37.276  62.635  1.00  0.910          H  
ATOM    377  N   GLN A  26     -16.351  35.924  61.123  1.00  0.550          N  
ATOM    378  CA  GLN A  26     -17.647  35.734  60.465  1.00  0.570          C  
ATOM    379  C   GLN A  26     -18.654  34.943  61.294  1.00  0.580          C  
ATOM    380  O   GLN A  26     -19.854  35.206  61.217  1.00  0.600          O  
ATOM    381  CB  GLN A  26     -17.465  35.035  59.103  1.00  0.790          C  
ATOM    382  CG  GLN A  26     -16.781  35.882  58.010  1.00  0.790          C  
ATOM    383  CD  GLN A  26     -17.613  37.041  57.538  1.00  0.790          C  
ATOM    384  OE1 GLN A  26     -18.747  36.870  57.086  1.00  0.790          O  
ATOM    385  NE2 GLN A  26     -17.060  38.239  57.649  1.00  0.790          N  
ATOM    386  H   GLN A  26     -15.513  35.575  60.664  1.00  0.660          H  
ATOM    387  HA  GLN A  26     -18.076  36.718  60.288  1.00  0.680          H  
ATOM    388 1HB  GLN A  26     -16.867  34.136  59.245  1.00  0.950          H  
ATOM    389 2HB  GLN A  26     -18.436  34.714  58.727  1.00  0.950          H  
ATOM    390 1HG  GLN A  26     -15.857  36.284  58.410  1.00  0.950          H  
ATOM    391 2HG  GLN A  26     -16.571  35.246  57.155  1.00  0.950          H  
ATOM    392 1HE2 GLN A  26     -17.564  39.056  57.361  1.00  0.950          H  
ATOM    393 2HE2 GLN A  26     -16.138  38.326  58.030  1.00  0.950          H  
ATOM    394  N   PHE A  27     -18.190  33.993  62.102  1.00  0.570          N  
ATOM    395  CA  PHE A  27     -19.107  33.190  62.895  1.00  0.580          C  
ATOM    396  C   PHE A  27     -19.170  33.634  64.365  1.00  0.610          C  
ATOM    397  O   PHE A  27     -19.713  32.918  65.208  1.00  0.630          O  
ATOM    398  CB  PHE A  27     -18.713  31.710  62.788  1.00  0.810          C  
ATOM    399  CG  PHE A  27     -18.775  31.168  61.355  1.00  0.810          C  
ATOM    400  CD1 PHE A  27     -17.615  30.835  60.670  1.00  0.810          C  
ATOM    401  CD2 PHE A  27     -19.980  31.026  60.687  1.00  0.810          C  
ATOM    402  CE1 PHE A  27     -17.647  30.376  59.380  1.00  0.810          C  
ATOM    403  CE2 PHE A  27     -20.012  30.568  59.382  1.00  0.810          C  
ATOM    404  CZ  PHE A  27     -18.841  30.246  58.734  1.00  0.810          C  
ATOM    405  H   PHE A  27     -17.190  33.774  62.119  1.00  0.680          H  
ATOM    406  HA  PHE A  27     -20.105  33.302  62.475  1.00  0.700          H  
ATOM    407 1HB  PHE A  27     -17.696  31.590  63.156  1.00  0.970          H  
ATOM    408 2HB  PHE A  27     -19.360  31.107  63.412  1.00  0.970          H  
ATOM    409  HD1 PHE A  27     -16.669  30.939  61.169  1.00  0.970          H  
ATOM    410  HD2 PHE A  27     -20.908  31.286  61.197  1.00  0.970          H  
ATOM    411  HE1 PHE A  27     -16.717  30.117  58.870  1.00  0.970          H  
ATOM    412  HE2 PHE A  27     -20.964  30.463  58.864  1.00  0.970          H  
ATOM    413  HZ  PHE A  27     -18.866  29.879  57.709  1.00  0.970          H  
ATOM    414  N   SER A  28     -18.607  34.799  64.683  1.00  0.620          N  
ATOM    415  CA  SER A  28     -18.631  35.331  66.041  1.00  0.650          C  
ATOM    416  C   SER A  28     -20.049  35.674  66.472  1.00  0.690          C  
ATOM    417  O   SER A  28     -20.845  36.173  65.676  1.00  0.950          O  
ATOM    418  CB  SER A  28     -17.758  36.563  66.130  1.00  0.900          C  
ATOM    419  OG  SER A  28     -17.848  37.151  67.395  1.00  0.900          O  
ATOM    420  H   SER A  28     -18.167  35.375  63.958  1.00  0.740          H  
ATOM    421  HA  SER A  28     -18.240  34.572  66.718  1.00  0.780          H  
ATOM    422 1HB  SER A  28     -16.725  36.290  65.921  1.00  1.080          H  
ATOM    423 2HB  SER A  28     -18.064  37.279  65.369  1.00  1.080          H  
ATOM    424  HG  SER A  28     -17.191  37.850  67.402  1.00  1.080          H  
ATOM    425  N   THR A  29     -20.393  35.424  67.725  1.00  0.690          N  
ATOM    426  CA  THR A  29     -21.718  35.814  68.181  1.00  0.690          C  
ATOM    427  C   THR A  29     -21.742  36.551  69.496  1.00  0.740          C  
ATOM    428  O   THR A  29     -20.724  36.714  70.165  1.00  0.900          O  
ATOM    429  CB  THR A  29     -22.690  34.634  68.223  1.00  0.970          C  
ATOM    430  OG1 THR A  29     -23.993  35.166  68.534  1.00  0.970          O  
ATOM    431  CG2 THR A  29     -22.265  33.591  69.223  1.00  0.970          C  
ATOM    432  H   THR A  29     -19.732  35.002  68.367  1.00  0.830          H  
ATOM    433  HA  THR A  29     -22.128  36.504  67.445  1.00  0.830          H  
ATOM    434  HB  THR A  29     -22.728  34.176  67.232  1.00  1.160          H  
ATOM    435  HG1 THR A  29     -24.659  34.466  68.414  1.00  1.160          H  
ATOM    436 1HG2 THR A  29     -22.982  32.770  69.226  1.00  1.160          H  
ATOM    437 2HG2 THR A  29     -21.278  33.205  68.961  1.00  1.160          H  
ATOM    438 3HG2 THR A  29     -22.222  34.025  70.176  1.00  1.160          H  
ATOM    439  N   SER A  30     -22.929  37.026  69.860  1.00  0.770          N  
ATOM    440  CA  SER A  30     -23.115  37.751  71.112  1.00  0.850          C  
ATOM    441  C   SER A  30     -23.294  36.812  72.291  1.00  0.830          C  
ATOM    442  O   SER A  30     -23.168  37.217  73.448  1.00  0.960          O  
ATOM    443  CB  SER A  30     -24.315  38.669  71.001  1.00  1.160          C  
ATOM    444  OG  SER A  30     -25.503  37.933  70.890  1.00  1.160          O  
ATOM    445  H   SER A  30     -23.726  36.837  69.252  1.00  0.920          H  
ATOM    446  HA  SER A  30     -22.226  38.357  71.291  1.00  1.020          H  
ATOM    447 1HB  SER A  30     -24.362  39.310  71.880  1.00  1.390          H  
ATOM    448 2HB  SER A  30     -24.200  39.313  70.131  1.00  1.390          H  
ATOM    449  HG  SER A  30     -26.209  38.581  70.804  1.00  1.390          H  
ATOM    450  N   GLU A  31     -23.573  35.551  71.982  1.00  0.750          N  
ATOM    451  CA  GLU A  31     -23.794  34.522  72.994  1.00  0.760          C  
ATOM    452  C   GLU A  31     -22.488  34.019  73.617  1.00  0.710          C  
ATOM    453  O   GLU A  31     -22.384  33.854  74.834  1.00  0.780          O  
ATOM    454  CB  GLU A  31     -24.532  33.337  72.371  1.00  1.060          C  
ATOM    455  CG  GLU A  31     -25.965  33.601  71.957  1.00  1.060          C  
ATOM    456  CD  GLU A  31     -26.581  32.408  71.285  1.00  1.060          C  
ATOM    457  OE1 GLU A  31     -25.857  31.482  71.018  1.00  1.060          O  
ATOM    458  OE2 GLU A  31     -27.761  32.418  71.032  1.00  1.060          O  
ATOM    459  H   GLU A  31     -23.665  35.336  70.990  1.00  0.900          H  
ATOM    460  HA  GLU A  31     -24.409  34.947  73.787  1.00  0.910          H  
ATOM    461 1HB  GLU A  31     -23.999  33.003  71.495  1.00  1.270          H  
ATOM    462 2HB  GLU A  31     -24.536  32.526  73.062  1.00  1.270          H  
ATOM    463 1HG  GLU A  31     -26.548  33.854  72.841  1.00  1.270          H  
ATOM    464 2HG  GLU A  31     -25.990  34.456  71.279  1.00  1.270          H  
ATOM    465  N   PHE A  32     -21.493  33.778  72.776  1.00  0.660          N  
ATOM    466  CA  PHE A  32     -20.197  33.283  73.190  1.00  0.640          C  
ATOM    467  C   PHE A  32     -19.149  33.615  72.145  1.00  0.620          C  
ATOM    468  O   PHE A  32     -19.456  33.876  70.980  1.00  0.620          O  
ATOM    469  CB  PHE A  32     -20.227  31.769  73.402  1.00  0.900          C  
ATOM    470  CG  PHE A  32     -20.519  30.996  72.160  1.00  0.900          C  
ATOM    471  CD1 PHE A  32     -19.493  30.520  71.349  1.00  0.900          C  
ATOM    472  CD2 PHE A  32     -21.815  30.753  71.789  1.00  0.900          C  
ATOM    473  CE1 PHE A  32     -19.778  29.818  70.210  1.00  0.900          C  
ATOM    474  CE2 PHE A  32     -22.102  30.059  70.660  1.00  0.900          C  
ATOM    475  CZ  PHE A  32     -21.085  29.589  69.869  1.00  0.900          C  
ATOM    476  H   PHE A  32     -21.644  33.928  71.796  1.00  0.790          H  
ATOM    477  HA  PHE A  32     -19.914  33.770  74.125  1.00  0.770          H  
ATOM    478 1HB  PHE A  32     -19.258  31.441  73.790  1.00  1.080          H  
ATOM    479 2HB  PHE A  32     -20.978  31.523  74.147  1.00  1.080          H  
ATOM    480  HD1 PHE A  32     -18.454  30.715  71.627  1.00  1.080          H  
ATOM    481  HD2 PHE A  32     -22.620  31.129  72.407  1.00  1.080          H  
ATOM    482  HE1 PHE A  32     -18.973  29.450  69.576  1.00  1.080          H  
ATOM    483  HE2 PHE A  32     -23.140  29.886  70.386  1.00  1.080          H  
ATOM    484  HZ  PHE A  32     -21.321  29.042  68.972  1.00  1.080          H  
ATOM    485  N   ARG A  33     -17.898  33.532  72.548  1.00  0.620          N  
ATOM    486  CA  ARG A  33     -16.796  33.726  71.627  1.00  0.600          C  
ATOM    487  C   ARG A  33     -15.757  32.652  71.831  1.00  0.570          C  
ATOM    488  O   ARG A  33     -15.545  32.196  72.958  1.00  0.600          O  
ATOM    489  CB  ARG A  33     -16.190  35.110  71.814  1.00  0.850          C  
ATOM    490  CG  ARG A  33     -15.576  35.386  73.195  1.00  0.850          C  
ATOM    491  CD  ARG A  33     -15.101  36.785  73.298  1.00  0.850          C  
ATOM    492  NE  ARG A  33     -14.519  37.084  74.608  1.00  0.850          N  
ATOM    493  CZ  ARG A  33     -14.100  38.313  75.004  1.00  0.850          C  
ATOM    494  NH1 ARG A  33     -14.196  39.346  74.187  1.00  0.850          N  
ATOM    495  NH2 ARG A  33     -13.593  38.483  76.215  1.00  0.850          N  
ATOM    496  H   ARG A  33     -17.722  33.317  73.534  1.00  0.740          H  
ATOM    497  HA  ARG A  33     -17.174  33.651  70.607  1.00  0.720          H  
ATOM    498 1HB  ARG A  33     -15.406  35.260  71.073  1.00  1.020          H  
ATOM    499 2HB  ARG A  33     -16.960  35.863  71.635  1.00  1.020          H  
ATOM    500 1HG  ARG A  33     -16.319  35.212  73.975  1.00  1.020          H  
ATOM    501 2HG  ARG A  33     -14.719  34.730  73.359  1.00  1.020          H  
ATOM    502 1HD  ARG A  33     -14.339  36.954  72.537  1.00  1.020          H  
ATOM    503 2HD  ARG A  33     -15.942  37.456  73.134  1.00  1.020          H  
ATOM    504  HE  ARG A  33     -14.422  36.308  75.272  1.00  1.020          H  
ATOM    505 1HH1 ARG A  33     -14.581  39.230  73.262  1.00  1.020          H  
ATOM    506 2HH1 ARG A  33     -13.884  40.259  74.487  1.00  1.020          H  
ATOM    507 1HH2 ARG A  33     -13.520  37.701  76.848  1.00  1.020          H  
ATOM    508 2HH2 ARG A  33     -13.283  39.397  76.511  1.00  1.020          H  
ATOM    509  N   LEU A  34     -15.095  32.260  70.755  1.00  0.570          N  
ATOM    510  CA  LEU A  34     -14.057  31.265  70.892  1.00  0.550          C  
ATOM    511  C   LEU A  34     -12.728  32.006  70.975  1.00  0.580          C  
ATOM    512  O   LEU A  34     -12.494  32.959  70.228  1.00  0.610          O  
ATOM    513  CB  LEU A  34     -14.097  30.299  69.691  1.00  0.780          C  
ATOM    514  CG  LEU A  34     -15.477  29.565  69.375  1.00  0.780          C  
ATOM    515  CD1 LEU A  34     -15.306  28.640  68.142  1.00  0.780          C  
ATOM    516  CD2 LEU A  34     -15.961  28.795  70.570  1.00  0.780          C  
ATOM    517  H   LEU A  34     -15.304  32.661  69.850  1.00  0.680          H  
ATOM    518  HA  LEU A  34     -14.192  30.706  71.816  1.00  0.660          H  
ATOM    519 1HB  LEU A  34     -13.850  30.857  68.810  1.00  0.930          H  
ATOM    520 2HB  LEU A  34     -13.341  29.542  69.853  1.00  0.930          H  
ATOM    521  HG  LEU A  34     -16.224  30.317  69.117  1.00  0.930          H  
ATOM    522 1HD1 LEU A  34     -16.260  28.164  67.904  1.00  0.930          H  
ATOM    523 2HD1 LEU A  34     -14.975  29.229  67.283  1.00  0.930          H  
ATOM    524 3HD1 LEU A  34     -14.572  27.871  68.355  1.00  0.930          H  
ATOM    525 1HD2 LEU A  34     -16.905  28.325  70.336  1.00  0.930          H  
ATOM    526 2HD2 LEU A  34     -15.234  28.032  70.854  1.00  0.930          H  
ATOM    527 3HD2 LEU A  34     -16.108  29.485  71.378  1.00  0.930          H  
ATOM    528  N   THR A  35     -11.874  31.568  71.890  1.00  0.590          N  
ATOM    529  CA  THR A  35     -10.558  32.145  72.114  1.00  0.610          C  
ATOM    530  C   THR A  35      -9.474  31.170  71.680  1.00  0.590          C  
ATOM    531  O   THR A  35      -9.222  30.191  72.386  1.00  0.590          O  
ATOM    532  CB  THR A  35     -10.354  32.460  73.609  1.00  0.850          C  
ATOM    533  OG1 THR A  35     -11.338  33.412  74.031  1.00  0.850          O  
ATOM    534  CG2 THR A  35      -8.944  33.003  73.860  1.00  0.850          C  
ATOM    535  H   THR A  35     -12.162  30.780  72.461  1.00  0.710          H  
ATOM    536  HA  THR A  35     -10.505  33.080  71.574  1.00  0.730          H  
ATOM    537  HB  THR A  35     -10.489  31.547  74.188  1.00  1.020          H  
ATOM    538  HG1 THR A  35     -12.214  33.025  73.910  1.00  1.020          H  
ATOM    539 1HG2 THR A  35      -8.825  33.214  74.920  1.00  1.020          H  
ATOM    540 2HG2 THR A  35      -8.189  32.271  73.559  1.00  1.020          H  
ATOM    541 3HG2 THR A  35      -8.804  33.918  73.290  1.00  1.020          H  
ATOM    542  N   PRO A  36      -8.797  31.406  70.554  1.00  0.580          N  
ATOM    543  CA  PRO A  36      -7.803  30.521  70.010  1.00  0.560          C  
ATOM    544  C   PRO A  36      -6.484  30.600  70.753  1.00  0.530          C  
ATOM    545  O   PRO A  36      -6.050  31.685  71.146  1.00  0.520          O  
ATOM    546  CB  PRO A  36      -7.674  31.034  68.580  1.00  0.840          C  
ATOM    547  CG  PRO A  36      -7.971  32.512  68.676  1.00  0.840          C  
ATOM    548  CD  PRO A  36      -8.999  32.645  69.785  1.00  0.840          C  
ATOM    549  HA  PRO A  36      -8.174  29.499  70.027  1.00  0.670          H  
ATOM    550 1HB  PRO A  36      -6.675  30.842  68.229  1.00  1.010          H  
ATOM    551 2HB  PRO A  36      -8.363  30.485  67.925  1.00  1.010          H  
ATOM    552 1HG  PRO A  36      -7.041  33.062  68.902  1.00  1.010          H  
ATOM    553 2HG  PRO A  36      -8.333  32.891  67.709  1.00  1.010          H  
ATOM    554 1HD  PRO A  36      -8.726  33.525  70.390  1.00  1.010          H  
ATOM    555 2HD  PRO A  36     -10.021  32.707  69.383  1.00  1.010          H  
ATOM    556  N   HIS A  37      -5.788  29.480  70.755  1.00  0.510          N  
ATOM    557  CA  HIS A  37      -4.431  29.322  71.260  1.00  0.500          C  
ATOM    558  C   HIS A  37      -3.584  28.675  70.169  1.00  0.480          C  
ATOM    559  O   HIS A  37      -3.494  27.441  70.093  1.00  0.460          O  
ATOM    560  CB  HIS A  37      -4.411  28.472  72.533  1.00  0.700          C  
ATOM    561  CG  HIS A  37      -5.163  29.065  73.682  1.00  0.700          C  
ATOM    562  ND1 HIS A  37      -4.678  30.127  74.422  1.00  0.700          N  
ATOM    563  CD2 HIS A  37      -6.359  28.743  74.221  1.00  0.700          C  
ATOM    564  CE1 HIS A  37      -5.543  30.422  75.376  1.00  0.700          C  
ATOM    565  NE2 HIS A  37      -6.564  29.592  75.293  1.00  0.700          N  
ATOM    566  H   HIS A  37      -6.303  28.641  70.482  1.00  0.610          H  
ATOM    567  HA  HIS A  37      -4.004  30.296  71.489  1.00  0.600          H  
ATOM    568 1HB  HIS A  37      -4.855  27.500  72.322  1.00  0.840          H  
ATOM    569 2HB  HIS A  37      -3.385  28.302  72.847  1.00  0.840          H  
ATOM    570  HD1 HIS A  37      -4.059  30.820  74.051  1.00  0.840          H  
ATOM    571  HD2 HIS A  37      -7.095  27.980  73.966  1.00  0.840          H  
ATOM    572  HE1 HIS A  37      -5.339  31.233  76.074  1.00  0.840          H  
ATOM    573  N   ILE A  38      -3.055  29.503  69.262  1.00  0.480          N  
ATOM    574  CA  ILE A  38      -2.421  28.989  68.050  1.00  0.470          C  
ATOM    575  C   ILE A  38      -0.919  28.710  68.142  1.00  0.470          C  
ATOM    576  O   ILE A  38      -0.105  29.592  68.428  1.00  0.490          O  
ATOM    577  CB  ILE A  38      -2.633  29.983  66.893  1.00  0.660          C  
ATOM    578  CG1 ILE A  38      -4.150  30.321  66.744  1.00  0.660          C  
ATOM    579  CG2 ILE A  38      -2.051  29.399  65.552  1.00  0.660          C  
ATOM    580  CD1 ILE A  38      -5.090  29.161  66.478  1.00  0.660          C  
ATOM    581  H   ILE A  38      -3.128  30.501  69.409  1.00  0.580          H  
ATOM    582  HA  ILE A  38      -2.895  28.046  67.797  1.00  0.560          H  
ATOM    583  HB  ILE A  38      -2.121  30.916  67.121  1.00  0.790          H  
ATOM    584 1HG1 ILE A  38      -4.472  30.814  67.651  1.00  0.790          H  
ATOM    585 2HG1 ILE A  38      -4.240  31.024  65.944  1.00  0.790          H  
ATOM    586 1HG2 ILE A  38      -2.201  30.116  64.748  1.00  0.790          H  
ATOM    587 2HG2 ILE A  38      -0.981  29.205  65.648  1.00  0.790          H  
ATOM    588 3HG2 ILE A  38      -2.547  28.472  65.303  1.00  0.790          H  
ATOM    589 1HD1 ILE A  38      -6.097  29.530  66.386  1.00  0.790          H  
ATOM    590 2HD1 ILE A  38      -4.816  28.665  65.560  1.00  0.790          H  
ATOM    591 3HD1 ILE A  38      -5.046  28.467  67.305  1.00  0.790          H  
ATOM    592  N   ASP A  39      -0.581  27.460  67.836  1.00  0.460          N  
ATOM    593  CA  ASP A  39       0.775  26.926  67.778  1.00  0.480          C  
ATOM    594  C   ASP A  39       1.212  26.700  66.333  1.00  0.450          C  
ATOM    595  O   ASP A  39       0.537  25.982  65.585  1.00  0.460          O  
ATOM    596  CB  ASP A  39       0.909  25.582  68.506  1.00  0.660          C  
ATOM    597  CG  ASP A  39       0.875  25.625  70.039  1.00  0.660          C  
ATOM    598  OD1 ASP A  39       1.494  26.497  70.604  1.00  0.660          O  
ATOM    599  OD2 ASP A  39       0.230  24.781  70.637  1.00  0.660          O  
ATOM    600  H   ASP A  39      -1.353  26.823  67.622  1.00  0.550          H  
ATOM    601  HA  ASP A  39       1.453  27.648  68.235  1.00  0.580          H  
ATOM    602 1HB  ASP A  39       0.126  24.931  68.162  1.00  0.800          H  
ATOM    603 2HB  ASP A  39       1.846  25.131  68.208  1.00  0.800          H  
ATOM    604  N   ASN A  40       2.304  27.338  65.923  1.00  0.450          N  
ATOM    605  CA  ASN A  40       2.837  27.142  64.569  1.00  0.420          C  
ATOM    606  C   ASN A  40       3.934  26.066  64.636  1.00  0.440          C  
ATOM    607  O   ASN A  40       5.018  26.299  65.184  1.00  0.490          O  
ATOM    608  CB  ASN A  40       3.306  28.451  63.982  1.00  0.600          C  
ATOM    609  CG  ASN A  40       2.164  29.407  63.760  1.00  0.600          C  
ATOM    610  OD1 ASN A  40       1.141  29.061  63.153  1.00  0.600          O  
ATOM    611  ND2 ASN A  40       2.320  30.613  64.240  1.00  0.600          N  
ATOM    612  H   ASN A  40       2.777  27.947  66.577  1.00  0.540          H  
ATOM    613  HA  ASN A  40       2.046  26.754  63.926  1.00  0.500          H  
ATOM    614 1HB  ASN A  40       4.051  28.911  64.631  1.00  0.720          H  
ATOM    615 2HB  ASN A  40       3.764  28.268  63.027  1.00  0.720          H  
ATOM    616 1HD2 ASN A  40       1.595  31.295  64.125  1.00  0.720          H  
ATOM    617 2HD2 ASN A  40       3.160  30.858  64.723  1.00  0.720          H  
ATOM    618  N   LEU A  41       3.600  24.870  64.148  1.00  0.420          N  
ATOM    619  CA  LEU A  41       4.411  23.659  64.289  1.00  0.460          C  
ATOM    620  C   LEU A  41       5.028  23.010  63.060  1.00  0.410          C  
ATOM    621  O   LEU A  41       4.524  23.068  61.931  1.00  0.450          O  
ATOM    622  CB  LEU A  41       3.541  22.545  64.874  1.00  0.630          C  
ATOM    623  CG  LEU A  41       2.831  22.806  66.168  1.00  0.630          C  
ATOM    624  CD1 LEU A  41       1.963  21.594  66.446  1.00  0.630          C  
ATOM    625  CD2 LEU A  41       3.832  23.062  67.300  1.00  0.630          C  
ATOM    626  H   LEU A  41       2.697  24.805  63.668  1.00  0.500          H  
ATOM    627  HA  LEU A  41       5.232  23.895  64.961  1.00  0.550          H  
ATOM    628 1HB  LEU A  41       2.775  22.312  64.137  1.00  0.750          H  
ATOM    629 2HB  LEU A  41       4.158  21.655  65.007  1.00  0.750          H  
ATOM    630  HG  LEU A  41       2.179  23.676  66.057  1.00  0.750          H  
ATOM    631 1HD1 LEU A  41       1.416  21.747  67.343  1.00  0.750          H  
ATOM    632 2HD1 LEU A  41       1.270  21.451  65.621  1.00  0.750          H  
ATOM    633 3HD1 LEU A  41       2.592  20.713  66.549  1.00  0.750          H  
ATOM    634 1HD2 LEU A  41       3.296  23.247  68.218  1.00  0.750          H  
ATOM    635 2HD2 LEU A  41       4.480  22.192  67.427  1.00  0.750          H  
ATOM    636 3HD2 LEU A  41       4.437  23.935  67.075  1.00  0.750          H  
ATOM    637  N   GLU A  42       6.090  22.268  63.310  1.00  0.410          N  
ATOM    638  CA  GLU A  42       6.636  21.383  62.302  1.00  0.420          C  
ATOM    639  C   GLU A  42       5.876  20.065  62.470  1.00  0.390          C  
ATOM    640  O   GLU A  42       6.379  19.119  63.065  1.00  0.380          O  
ATOM    641  CB  GLU A  42       8.155  21.241  62.451  1.00  0.580          C  
ATOM    642  CG  GLU A  42       8.890  22.570  62.206  1.00  0.580          C  
ATOM    643  CD  GLU A  42      10.407  22.513  62.301  1.00  0.580          C  
ATOM    644  OE1 GLU A  42      10.939  21.520  62.728  1.00  0.580          O  
ATOM    645  OE2 GLU A  42      11.035  23.475  61.909  1.00  0.580          O  
ATOM    646  H   GLU A  42       6.508  22.297  64.230  1.00  0.490          H  
ATOM    647  HA  GLU A  42       6.424  21.784  61.310  1.00  0.500          H  
ATOM    648 1HB  GLU A  42       8.396  20.892  63.456  1.00  0.700          H  
ATOM    649 2HB  GLU A  42       8.528  20.501  61.743  1.00  0.700          H  
ATOM    650 1HG  GLU A  42       8.616  22.938  61.219  1.00  0.700          H  
ATOM    651 2HG  GLU A  42       8.523  23.283  62.934  1.00  0.700          H  
ATOM    652  N   VAL A  43       4.669  20.039  61.906  1.00  0.410          N  
ATOM    653  CA  VAL A  43       3.664  18.979  62.089  1.00  0.400          C  
ATOM    654  C   VAL A  43       4.158  17.542  61.857  1.00  0.390          C  
ATOM    655  O   VAL A  43       3.731  16.626  62.556  1.00  0.420          O  
ATOM    656  CB  VAL A  43       2.426  19.292  61.212  1.00  0.560          C  
ATOM    657  CG1 VAL A  43       1.467  18.113  61.165  1.00  0.560          C  
ATOM    658  CG2 VAL A  43       1.684  20.522  61.823  1.00  0.560          C  
ATOM    659  H   VAL A  43       4.420  20.906  61.418  1.00  0.490          H  
ATOM    660  HA  VAL A  43       3.330  19.042  63.125  1.00  0.480          H  
ATOM    661  HB  VAL A  43       2.745  19.513  60.195  1.00  0.680          H  
ATOM    662 1HG1 VAL A  43       0.608  18.383  60.550  1.00  0.680          H  
ATOM    663 2HG1 VAL A  43       1.948  17.239  60.733  1.00  0.680          H  
ATOM    664 3HG1 VAL A  43       1.129  17.878  62.178  1.00  0.680          H  
ATOM    665 1HG2 VAL A  43       0.810  20.763  61.223  1.00  0.680          H  
ATOM    666 2HG2 VAL A  43       1.364  20.287  62.838  1.00  0.680          H  
ATOM    667 3HG2 VAL A  43       2.346  21.377  61.853  1.00  0.680          H  
ATOM    668  N   ALA A  44       5.014  17.323  60.869  1.00  0.380          N  
ATOM    669  CA  ALA A  44       5.543  15.982  60.597  1.00  0.380          C  
ATOM    670  C   ALA A  44       6.326  15.403  61.801  1.00  0.400          C  
ATOM    671  O   ALA A  44       6.568  14.196  61.867  1.00  0.430          O  
ATOM    672  CB  ALA A  44       6.434  16.018  59.375  1.00  0.530          C  
ATOM    673  H   ALA A  44       5.315  18.101  60.300  1.00  0.460          H  
ATOM    674  HA  ALA A  44       4.700  15.323  60.399  1.00  0.460          H  
ATOM    675 1HB  ALA A  44       6.790  15.017  59.157  1.00  0.640          H  
ATOM    676 2HB  ALA A  44       5.859  16.389  58.521  1.00  0.640          H  
ATOM    677 3HB  ALA A  44       7.280  16.674  59.563  1.00  0.640          H  
ATOM    678  N   ASN A  45       6.794  16.270  62.702  1.00  0.390          N  
ATOM    679  CA  ASN A  45       7.554  15.881  63.873  1.00  0.420          C  
ATOM    680  C   ASN A  45       6.619  15.522  65.029  1.00  0.420          C  
ATOM    681  O   ASN A  45       6.072  16.396  65.712  1.00  0.420          O  
ATOM    682  CB  ASN A  45       8.506  17.005  64.250  1.00  0.580          C  
ATOM    683  CG  ASN A  45       9.388  16.702  65.400  1.00  0.580          C  
ATOM    684  OD1 ASN A  45       9.017  15.968  66.327  1.00  0.580          O  
ATOM    685  ND2 ASN A  45      10.570  17.268  65.379  1.00  0.580          N  
ATOM    686  H   ASN A  45       6.557  17.260  62.612  1.00  0.470          H  
ATOM    687  HA  ASN A  45       8.136  14.991  63.630  1.00  0.500          H  
ATOM    688 1HB  ASN A  45       9.124  17.258  63.388  1.00  0.690          H  
ATOM    689 2HB  ASN A  45       7.933  17.888  64.494  1.00  0.690          H  
ATOM    690 1HD2 ASN A  45      11.220  17.113  66.126  1.00  0.690          H  
ATOM    691 2HD2 ASN A  45      10.815  17.867  64.613  1.00  0.690          H  
ATOM    692  N   SER A  46       6.456  14.225  65.287  1.00  0.440          N  
ATOM    693  CA  SER A  46       5.526  13.766  66.313  1.00  0.440          C  
ATOM    694  C   SER A  46       5.898  14.240  67.727  1.00  0.450          C  
ATOM    695  O   SER A  46       5.040  14.275  68.619  1.00  0.460          O  
ATOM    696  CB  SER A  46       5.439  12.251  66.281  1.00  0.620          C  
ATOM    697  OG  SER A  46       6.654  11.664  66.665  1.00  0.620          O  
ATOM    698  H   SER A  46       6.942  13.538  64.722  1.00  0.530          H  
ATOM    699  HA  SER A  46       4.541  14.159  66.065  1.00  0.530          H  
ATOM    700 1HB  SER A  46       4.645  11.921  66.952  1.00  0.740          H  
ATOM    701 2HB  SER A  46       5.172  11.922  65.273  1.00  0.740          H  
ATOM    702  HG  SER A  46       6.515  10.711  66.605  1.00  0.740          H  
ATOM    703  N   PHE A  47       7.169  14.606  67.946  1.00  0.460          N  
ATOM    704  CA  PHE A  47       7.609  15.100  69.247  1.00  0.470          C  
ATOM    705  C   PHE A  47       7.028  16.482  69.422  1.00  0.460          C  
ATOM    706  O   PHE A  47       6.420  16.793  70.451  1.00  0.470          O  
ATOM    707  CB  PHE A  47       9.134  15.113  69.373  1.00  0.650          C  
ATOM    708  CG  PHE A  47       9.649  15.629  70.665  1.00  0.650          C  
ATOM    709  CD1 PHE A  47       9.571  14.870  71.818  1.00  0.650          C  
ATOM    710  CD2 PHE A  47      10.245  16.880  70.724  1.00  0.650          C  
ATOM    711  CE1 PHE A  47      10.074  15.351  73.006  1.00  0.650          C  
ATOM    712  CE2 PHE A  47      10.752  17.359  71.908  1.00  0.650          C  
ATOM    713  CZ  PHE A  47      10.666  16.592  73.053  1.00  0.650          C  
ATOM    714  H   PHE A  47       7.825  14.608  67.168  1.00  0.550          H  
ATOM    715  HA  PHE A  47       7.205  14.454  70.027  1.00  0.560          H  
ATOM    716 1HB  PHE A  47       9.514  14.105  69.233  1.00  0.780          H  
ATOM    717 2HB  PHE A  47       9.560  15.721  68.609  1.00  0.780          H  
ATOM    718  HD1 PHE A  47       9.108  13.885  71.782  1.00  0.780          H  
ATOM    719  HD2 PHE A  47      10.315  17.483  69.817  1.00  0.780          H  
ATOM    720  HE1 PHE A  47      10.006  14.745  73.910  1.00  0.780          H  
ATOM    721  HE2 PHE A  47      11.223  18.343  71.944  1.00  0.780          H  
ATOM    722  HZ  PHE A  47      11.066  16.968  73.993  1.00  0.780          H  
ATOM    723  N   ALA A  48       7.217  17.313  68.390  1.00  0.440          N  
ATOM    724  CA  ALA A  48       6.708  18.682  68.401  1.00  0.430          C  
ATOM    725  C   ALA A  48       5.189  18.699  68.556  1.00  0.430          C  
ATOM    726  O   ALA A  48       4.639  19.543  69.278  1.00  0.430          O  
ATOM    727  CB  ALA A  48       7.083  19.393  67.113  1.00  0.610          C  
ATOM    728  H   ALA A  48       7.751  16.954  67.593  1.00  0.530          H  
ATOM    729  HA  ALA A  48       7.148  19.202  69.251  1.00  0.520          H  
ATOM    730 1HB  ALA A  48       6.713  20.415  67.142  1.00  0.730          H  
ATOM    731 2HB  ALA A  48       8.166  19.399  67.003  1.00  0.730          H  
ATOM    732 3HB  ALA A  48       6.634  18.872  66.264  1.00  0.730          H  
ATOM    733  N   VAL A  49       4.520  17.755  67.885  1.00  0.420          N  
ATOM    734  CA  VAL A  49       3.075  17.646  67.958  1.00  0.420          C  
ATOM    735  C   VAL A  49       2.634  17.214  69.342  1.00  0.440          C  
ATOM    736  O   VAL A  49       1.704  17.813  69.888  1.00  0.450          O  
ATOM    737  CB  VAL A  49       2.518  16.716  66.860  1.00  0.590          C  
ATOM    738  CG1 VAL A  49       1.019  16.450  67.074  1.00  0.590          C  
ATOM    739  CG2 VAL A  49       2.729  17.398  65.488  1.00  0.590          C  
ATOM    740  H   VAL A  49       5.055  17.117  67.284  1.00  0.500          H  
ATOM    741  HA  VAL A  49       2.658  18.634  67.773  1.00  0.500          H  
ATOM    742  HB  VAL A  49       3.040  15.767  66.891  1.00  0.710          H  
ATOM    743 1HG1 VAL A  49       0.649  15.800  66.282  1.00  0.710          H  
ATOM    744 2HG1 VAL A  49       0.855  15.960  68.033  1.00  0.710          H  
ATOM    745 3HG1 VAL A  49       0.482  17.398  67.049  1.00  0.710          H  
ATOM    746 1HG2 VAL A  49       2.352  16.755  64.695  1.00  0.710          H  
ATOM    747 2HG2 VAL A  49       2.199  18.348  65.464  1.00  0.710          H  
ATOM    748 3HG2 VAL A  49       3.794  17.577  65.326  1.00  0.710          H  
ATOM    749  N   THR A  50       3.290  16.203  69.921  1.00  0.460          N  
ATOM    750  CA  THR A  50       2.921  15.751  71.247  1.00  0.490          C  
ATOM    751  C   THR A  50       3.048  16.892  72.231  1.00  0.490          C  
ATOM    752  O   THR A  50       2.122  17.133  73.010  1.00  0.500          O  
ATOM    753  CB  THR A  50       3.807  14.582  71.726  1.00  0.670          C  
ATOM    754  OG1 THR A  50       3.652  13.466  70.840  1.00  0.670          O  
ATOM    755  CG2 THR A  50       3.382  14.161  73.154  1.00  0.670          C  
ATOM    756  H   THR A  50       4.037  15.712  69.429  1.00  0.550          H  
ATOM    757  HA  THR A  50       1.884  15.420  71.228  1.00  0.590          H  
ATOM    758  HB  THR A  50       4.856  14.891  71.728  1.00  0.810          H  
ATOM    759  HG1 THR A  50       4.086  13.671  69.980  1.00  0.810          H  
ATOM    760 1HG2 THR A  50       4.005  13.333  73.483  1.00  0.810          H  
ATOM    761 2HG2 THR A  50       3.503  14.993  73.850  1.00  0.810          H  
ATOM    762 3HG2 THR A  50       2.339  13.850  73.146  1.00  0.810          H  
ATOM    763  N   ASN A  51       4.166  17.624  72.182  1.00  0.490          N  
ATOM    764  CA  ASN A  51       4.341  18.712  73.117  1.00  0.500          C  
ATOM    765  C   ASN A  51       3.266  19.772  72.940  1.00  0.500          C  
ATOM    766  O   ASN A  51       2.744  20.282  73.934  1.00  0.510          O  
ATOM    767  CB  ASN A  51       5.713  19.318  72.968  1.00  0.700          C  
ATOM    768  CG  ASN A  51       6.794  18.451  73.522  1.00  0.700          C  
ATOM    769  OD1 ASN A  51       6.555  17.539  74.325  1.00  0.700          O  
ATOM    770  ND2 ASN A  51       7.992  18.730  73.123  1.00  0.700          N  
ATOM    771  H   ASN A  51       4.909  17.384  71.517  1.00  0.590          H  
ATOM    772  HA  ASN A  51       4.243  18.314  74.127  1.00  0.600          H  
ATOM    773 1HB  ASN A  51       5.912  19.482  71.904  1.00  0.840          H  
ATOM    774 2HB  ASN A  51       5.742  20.287  73.461  1.00  0.840          H  
ATOM    775 1HD2 ASN A  51       8.766  18.196  73.465  1.00  0.840          H  
ATOM    776 2HD2 ASN A  51       8.146  19.472  72.475  1.00  0.840          H  
ATOM    777  N   ALA A  52       2.903  20.094  71.691  1.00  0.480          N  
ATOM    778  CA  ALA A  52       1.858  21.074  71.462  1.00  0.480          C  
ATOM    779  C   ALA A  52       0.514  20.620  72.023  1.00  0.490          C  
ATOM    780  O   ALA A  52      -0.187  21.407  72.661  1.00  0.500          O  
ATOM    781  CB  ALA A  52       1.726  21.332  70.001  1.00  0.670          C  
ATOM    782  H   ALA A  52       3.401  19.697  70.886  1.00  0.580          H  
ATOM    783  HA  ALA A  52       2.148  21.998  71.961  1.00  0.580          H  
ATOM    784 1HB  ALA A  52       0.982  22.100  69.856  1.00  0.810          H  
ATOM    785 2HB  ALA A  52       2.680  21.662  69.632  1.00  0.810          H  
ATOM    786 3HB  ALA A  52       1.433  20.416  69.490  1.00  0.810          H  
ATOM    787  N   PHE A  53       0.163  19.342  71.836  1.00  0.480          N  
ATOM    788  CA  PHE A  53      -1.095  18.841  72.384  1.00  0.490          C  
ATOM    789  C   PHE A  53      -1.090  18.855  73.895  1.00  0.510          C  
ATOM    790  O   PHE A  53      -2.095  19.222  74.512  1.00  0.530          O  
ATOM    791  CB  PHE A  53      -1.422  17.439  71.891  1.00  0.680          C  
ATOM    792  CG  PHE A  53      -2.215  17.372  70.631  1.00  0.680          C  
ATOM    793  CD1 PHE A  53      -1.633  17.260  69.426  1.00  0.680          C  
ATOM    794  CD2 PHE A  53      -3.599  17.393  70.694  1.00  0.680          C  
ATOM    795  CE1 PHE A  53      -2.397  17.179  68.297  1.00  0.680          C  
ATOM    796  CE2 PHE A  53      -4.372  17.299  69.571  1.00  0.680          C  
ATOM    797  CZ  PHE A  53      -3.762  17.192  68.369  1.00  0.680          C  
ATOM    798  H   PHE A  53       0.760  18.733  71.266  1.00  0.580          H  
ATOM    799  HA  PHE A  53      -1.892  19.501  72.044  1.00  0.590          H  
ATOM    800 1HB  PHE A  53      -0.487  16.898  71.732  1.00  0.820          H  
ATOM    801 2HB  PHE A  53      -1.956  16.918  72.645  1.00  0.820          H  
ATOM    802  HD1 PHE A  53      -0.555  17.243  69.361  1.00  0.820          H  
ATOM    803  HD2 PHE A  53      -4.067  17.482  71.660  1.00  0.820          H  
ATOM    804  HE1 PHE A  53      -1.917  17.100  67.325  1.00  0.820          H  
ATOM    805  HE2 PHE A  53      -5.462  17.311  69.640  1.00  0.820          H  
ATOM    806  HZ  PHE A  53      -4.344  17.114  67.465  1.00  0.820          H  
ATOM    807  N   CYS A  54       0.027  18.458  74.500  1.00  0.510          N  
ATOM    808  CA  CYS A  54       0.130  18.460  75.950  1.00  0.520          C  
ATOM    809  C   CYS A  54       0.052  19.880  76.497  1.00  0.530          C  
ATOM    810  O   CYS A  54      -0.557  20.108  77.542  1.00  0.550          O  
ATOM    811  CB  CYS A  54       1.413  17.775  76.395  1.00  0.720          C  
ATOM    812  SG  CYS A  54       1.382  15.979  76.141  1.00  0.720          S  
ATOM    813  H   CYS A  54       0.816  18.127  73.948  1.00  0.610          H  
ATOM    814  HA  CYS A  54      -0.708  17.892  76.350  1.00  0.620          H  
ATOM    815 1HB  CYS A  54       2.255  18.182  75.832  1.00  0.870          H  
ATOM    816 2HB  CYS A  54       1.592  17.973  77.451  1.00  0.870          H  
ATOM    817  N   SER A  55       0.647  20.846  75.785  1.00  0.520          N  
ATOM    818  CA  SER A  55       0.562  22.239  76.194  1.00  0.530          C  
ATOM    819  C   SER A  55      -0.898  22.694  76.169  1.00  0.530          C  
ATOM    820  O   SER A  55      -1.388  23.268  77.148  1.00  0.540          O  
ATOM    821  CB  SER A  55       1.380  23.126  75.277  1.00  0.740          C  
ATOM    822  OG  SER A  55       1.297  24.471  75.677  1.00  0.740          O  
ATOM    823  H   SER A  55       1.210  20.603  74.966  1.00  0.620          H  
ATOM    824  HA  SER A  55       0.942  22.331  77.211  1.00  0.640          H  
ATOM    825 1HB  SER A  55       2.419  22.797  75.279  1.00  0.890          H  
ATOM    826 2HB  SER A  55       1.012  23.027  74.258  1.00  0.890          H  
ATOM    827  HG  SER A  55       1.718  24.983  74.981  1.00  0.890          H  
ATOM    828  N   GLN A  56      -1.618  22.389  75.069  1.00  0.520          N  
ATOM    829  CA  GLN A  56      -3.024  22.790  74.927  1.00  0.510          C  
ATOM    830  C   GLN A  56      -3.883  22.147  76.023  1.00  0.530          C  
ATOM    831  O   GLN A  56      -4.811  22.776  76.550  1.00  0.550          O  
ATOM    832  CB  GLN A  56      -3.575  22.354  73.558  1.00  0.720          C  
ATOM    833  CG  GLN A  56      -2.995  23.043  72.286  1.00  0.720          C  
ATOM    834  CD  GLN A  56      -3.371  24.483  72.106  1.00  0.720          C  
ATOM    835  OE1 GLN A  56      -4.451  24.877  72.501  1.00  0.720          O  
ATOM    836  NE2 GLN A  56      -2.513  25.276  71.476  1.00  0.720          N  
ATOM    837  H   GLN A  56      -1.149  21.916  74.288  1.00  0.620          H  
ATOM    838  HA  GLN A  56      -3.092  23.870  75.018  1.00  0.610          H  
ATOM    839 1HB  GLN A  56      -3.396  21.288  73.441  1.00  0.860          H  
ATOM    840 2HB  GLN A  56      -4.654  22.503  73.547  1.00  0.860          H  
ATOM    841 1HG  GLN A  56      -1.918  23.018  72.336  1.00  0.860          H  
ATOM    842 2HG  GLN A  56      -3.335  22.492  71.410  1.00  0.860          H  
ATOM    843 1HE2 GLN A  56      -2.747  26.252  71.287  1.00  0.860          H  
ATOM    844 2HE2 GLN A  56      -1.587  24.936  71.167  1.00  0.860          H  
ATOM    845  N   PHE A  57      -3.542  20.902  76.387  1.00  0.530          N  
ATOM    846  CA  PHE A  57      -4.219  20.165  77.447  1.00  0.550          C  
ATOM    847  C   PHE A  57      -4.047  20.940  78.756  1.00  0.570          C  
ATOM    848  O   PHE A  57      -5.034  21.293  79.407  1.00  0.580          O  
ATOM    849  CB  PHE A  57      -3.642  18.748  77.547  1.00  0.760          C  
ATOM    850  CG  PHE A  57      -4.260  17.810  78.544  1.00  0.760          C  
ATOM    851  CD1 PHE A  57      -5.471  17.187  78.263  1.00  0.760          C  
ATOM    852  CD2 PHE A  57      -3.628  17.514  79.740  1.00  0.760          C  
ATOM    853  CE1 PHE A  57      -6.030  16.304  79.160  1.00  0.760          C  
ATOM    854  CE2 PHE A  57      -4.187  16.627  80.630  1.00  0.760          C  
ATOM    855  CZ  PHE A  57      -5.382  16.023  80.342  1.00  0.760          C  
ATOM    856  H   PHE A  57      -2.805  20.429  75.855  1.00  0.640          H  
ATOM    857  HA  PHE A  57      -5.281  20.102  77.212  1.00  0.660          H  
ATOM    858 1HB  PHE A  57      -3.682  18.301  76.587  1.00  0.910          H  
ATOM    859 2HB  PHE A  57      -2.598  18.823  77.801  1.00  0.910          H  
ATOM    860  HD1 PHE A  57      -5.977  17.404  77.320  1.00  0.910          H  
ATOM    861  HD2 PHE A  57      -2.673  17.993  79.986  1.00  0.910          H  
ATOM    862  HE1 PHE A  57      -6.982  15.822  78.934  1.00  0.910          H  
ATOM    863  HE2 PHE A  57      -3.683  16.406  81.575  1.00  0.910          H  
ATOM    864  HZ  PHE A  57      -5.818  15.326  81.057  1.00  0.910          H  
ATOM    865  N   SER A  58      -2.791  21.297  79.093  1.00  0.570          N  
ATOM    866  CA  SER A  58      -2.465  22.043  80.317  1.00  0.590          C  
ATOM    867  C   SER A  58      -3.151  23.414  80.349  1.00  0.600          C  
ATOM    868  O   SER A  58      -3.492  23.933  81.418  1.00  0.630          O  
ATOM    869  CB  SER A  58      -0.960  22.249  80.445  1.00  0.820          C  
ATOM    870  OG  SER A  58      -0.277  21.041  80.650  1.00  0.820          O  
ATOM    871  H   SER A  58      -2.013  20.993  78.501  1.00  0.680          H  
ATOM    872  HA  SER A  58      -2.810  21.460  81.172  1.00  0.710          H  
ATOM    873 1HB  SER A  58      -0.588  22.725  79.539  1.00  0.980          H  
ATOM    874 2HB  SER A  58      -0.762  22.925  81.272  1.00  0.980          H  
ATOM    875  HG  SER A  58       0.652  21.275  80.716  1.00  0.980          H  
ATOM    876  N   ARG A  59      -3.410  23.993  79.172  1.00  0.600          N  
ATOM    877  CA  ARG A  59      -4.115  25.271  79.080  1.00  0.610          C  
ATOM    878  C   ARG A  59      -5.623  25.129  79.360  1.00  0.650          C  
ATOM    879  O   ARG A  59      -6.314  26.140  79.482  1.00  0.770          O  
ATOM    880  CB  ARG A  59      -3.982  25.907  77.697  1.00  0.850          C  
ATOM    881  CG  ARG A  59      -2.628  26.424  77.286  1.00  0.850          C  
ATOM    882  CD  ARG A  59      -2.700  27.031  75.916  1.00  0.850          C  
ATOM    883  NE  ARG A  59      -1.387  27.427  75.408  1.00  0.850          N  
ATOM    884  CZ  ARG A  59      -0.740  28.585  75.686  1.00  0.850          C  
ATOM    885  NH1 ARG A  59      -1.275  29.487  76.486  1.00  0.850          N  
ATOM    886  NH2 ARG A  59       0.450  28.810  75.148  1.00  0.850          N  
ATOM    887  H   ARG A  59      -3.015  23.570  78.324  1.00  0.720          H  
ATOM    888  HA  ARG A  59      -3.688  25.948  79.818  1.00  0.730          H  
ATOM    889 1HB  ARG A  59      -4.241  25.169  76.960  1.00  1.020          H  
ATOM    890 2HB  ARG A  59      -4.695  26.725  77.598  1.00  1.020          H  
ATOM    891 1HG  ARG A  59      -2.303  27.182  77.994  1.00  1.020          H  
ATOM    892 2HG  ARG A  59      -1.909  25.623  77.267  1.00  1.020          H  
ATOM    893 1HD  ARG A  59      -3.124  26.304  75.221  1.00  1.020          H  
ATOM    894 2HD  ARG A  59      -3.345  27.906  75.939  1.00  1.020          H  
ATOM    895  HE  ARG A  59      -0.926  26.778  74.777  1.00  1.020          H  
ATOM    896 1HH1 ARG A  59      -2.171  29.321  76.913  1.00  1.020          H  
ATOM    897 2HH1 ARG A  59      -0.778  30.345  76.686  1.00  1.020          H  
ATOM    898 1HH2 ARG A  59       0.880  28.112  74.545  1.00  1.020          H  
ATOM    899 2HH2 ARG A  59       0.944  29.668  75.349  1.00  1.020          H  
ATOM    900  N   GLY A  60      -6.142  23.891  79.429  1.00  0.620          N  
ATOM    901  CA  GLY A  60      -7.560  23.629  79.668  1.00  0.640          C  
ATOM    902  C   GLY A  60      -8.462  23.745  78.438  1.00  0.630          C  
ATOM    903  O   GLY A  60      -9.669  23.937  78.575  1.00  0.690          O  
ATOM    904  H   GLY A  60      -5.528  23.080  79.352  1.00  0.740          H  
ATOM    905 1HA  GLY A  60      -7.652  22.624  80.079  1.00  0.770          H  
ATOM    906 2HA  GLY A  60      -7.917  24.312  80.438  1.00  0.770          H  
ATOM    907  N   VAL A  61      -7.897  23.606  77.248  1.00  0.600          N  
ATOM    908  CA  VAL A  61      -8.628  23.743  75.995  1.00  0.600          C  
ATOM    909  C   VAL A  61      -9.776  22.737  75.816  1.00  0.590          C  
ATOM    910  O   VAL A  61      -9.598  21.545  76.066  1.00  0.600          O  
ATOM    911  CB  VAL A  61      -7.562  23.665  74.906  1.00  0.840          C  
ATOM    912  CG1 VAL A  61      -8.113  23.585  73.605  1.00  0.840          C  
ATOM    913  CG2 VAL A  61      -6.735  24.938  75.020  1.00  0.840          C  
ATOM    914  H   VAL A  61      -6.901  23.365  77.179  1.00  0.720          H  
ATOM    915  HA  VAL A  61      -9.060  24.743  75.971  1.00  0.720          H  
ATOM    916  HB  VAL A  61      -6.938  22.788  75.065  1.00  1.010          H  
ATOM    917 1HG1 VAL A  61      -7.305  23.562  72.890  1.00  1.010          H  
ATOM    918 2HG1 VAL A  61      -8.707  22.685  73.499  1.00  1.010          H  
ATOM    919 3HG1 VAL A  61      -8.722  24.444  73.448  1.00  1.010          H  
ATOM    920 1HG2 VAL A  61      -5.959  24.933  74.296  1.00  1.010          H  
ATOM    921 2HG2 VAL A  61      -7.376  25.794  74.856  1.00  1.010          H  
ATOM    922 3HG2 VAL A  61      -6.301  25.003  76.005  1.00  1.010          H  
ATOM    923  N   TYR A  62     -10.959  23.239  75.386  1.00  0.590          N  
ATOM    924  CA  TYR A  62     -12.185  22.440  75.221  1.00  0.580          C  
ATOM    925  C   TYR A  62     -12.204  21.580  73.957  1.00  0.550          C  
ATOM    926  O   TYR A  62     -12.840  20.525  73.930  1.00  0.540          O  
ATOM    927  CB  TYR A  62     -13.398  23.364  75.277  1.00  0.820          C  
ATOM    928  CG  TYR A  62     -13.570  23.961  76.672  1.00  0.820          C  
ATOM    929  CD1 TYR A  62     -13.154  25.251  76.897  1.00  0.820          C  
ATOM    930  CD2 TYR A  62     -14.113  23.220  77.717  1.00  0.820          C  
ATOM    931  CE1 TYR A  62     -13.267  25.824  78.145  1.00  0.820          C  
ATOM    932  CE2 TYR A  62     -14.234  23.792  78.978  1.00  0.820          C  
ATOM    933  CZ  TYR A  62     -13.809  25.096  79.196  1.00  0.820          C  
ATOM    934  OH  TYR A  62     -13.909  25.689  80.465  1.00  0.820          O  
ATOM    935  H   TYR A  62     -11.015  24.237  75.166  1.00  0.710          H  
ATOM    936  HA  TYR A  62     -12.263  21.769  76.063  1.00  0.700          H  
ATOM    937 1HB  TYR A  62     -13.278  24.180  74.557  1.00  0.980          H  
ATOM    938 2HB  TYR A  62     -14.301  22.815  75.016  1.00  0.980          H  
ATOM    939  HD1 TYR A  62     -12.727  25.812  76.080  1.00  0.980          H  
ATOM    940  HD2 TYR A  62     -14.440  22.191  77.554  1.00  0.980          H  
ATOM    941  HE1 TYR A  62     -12.926  26.847  78.306  1.00  0.980          H  
ATOM    942  HE2 TYR A  62     -14.656  23.206  79.792  1.00  0.980          H  
ATOM    943  HH  TYR A  62     -13.490  26.564  80.439  1.00  0.980          H  
ATOM    944  N   ALA A  63     -11.520  22.034  72.916  1.00  0.540          N  
ATOM    945  CA  ALA A  63     -11.411  21.321  71.643  1.00  0.510          C  
ATOM    946  C   ALA A  63     -10.156  21.807  70.929  1.00  0.500          C  
ATOM    947  O   ALA A  63      -9.803  22.985  71.057  1.00  0.540          O  
ATOM    948  CB  ALA A  63     -12.653  21.549  70.781  1.00  0.730          C  
ATOM    949  H   ALA A  63     -11.054  22.925  73.005  1.00  0.650          H  
ATOM    950  HA  ALA A  63     -11.298  20.253  71.843  1.00  0.610          H  
ATOM    951 1HB  ALA A  63     -12.543  21.003  69.839  1.00  0.870          H  
ATOM    952 2HB  ALA A  63     -13.534  21.185  71.312  1.00  0.870          H  
ATOM    953 3HB  ALA A  63     -12.764  22.613  70.576  1.00  0.870          H  
ATOM    954  N   ILE A  64      -9.533  20.945  70.127  1.00  0.470          N  
ATOM    955  CA  ILE A  64      -8.363  21.355  69.351  1.00  0.450          C  
ATOM    956  C   ILE A  64      -8.582  21.208  67.849  1.00  0.430          C  
ATOM    957  O   ILE A  64      -9.010  20.159  67.376  1.00  0.420          O  
ATOM    958  CB  ILE A  64      -7.092  20.565  69.783  1.00  0.640          C  
ATOM    959  CG1 ILE A  64      -6.791  20.843  71.301  1.00  0.640          C  
ATOM    960  CG2 ILE A  64      -5.868  20.966  68.895  1.00  0.640          C  
ATOM    961  CD1 ILE A  64      -5.721  19.961  71.928  1.00  0.640          C  
ATOM    962  H   ILE A  64      -9.875  19.975  70.060  1.00  0.560          H  
ATOM    963  HA  ILE A  64      -8.174  22.409  69.543  1.00  0.540          H  
ATOM    964  HB  ILE A  64      -7.283  19.496  69.678  1.00  0.770          H  
ATOM    965 1HG1 ILE A  64      -6.487  21.877  71.410  1.00  0.770          H  
ATOM    966 2HG1 ILE A  64      -7.705  20.690  71.866  1.00  0.770          H  
ATOM    967 1HG2 ILE A  64      -4.996  20.405  69.195  1.00  0.770          H  
ATOM    968 2HG2 ILE A  64      -6.064  20.751  67.847  1.00  0.770          H  
ATOM    969 3HG2 ILE A  64      -5.667  22.033  69.005  1.00  0.770          H  
ATOM    970 1HD1 ILE A  64      -5.613  20.228  72.979  1.00  0.770          H  
ATOM    971 2HD1 ILE A  64      -6.027  18.920  71.854  1.00  0.770          H  
ATOM    972 3HD1 ILE A  64      -4.768  20.095  71.427  1.00  0.770          H  
ATOM    973  N   PHE A  65      -8.296  22.266  67.111  1.00  0.430          N  
ATOM    974  CA  PHE A  65      -8.379  22.248  65.659  1.00  0.400          C  
ATOM    975  C   PHE A  65      -6.977  22.097  65.104  1.00  0.390          C  
ATOM    976  O   PHE A  65      -6.050  22.726  65.609  1.00  0.410          O  
ATOM    977  CB  PHE A  65      -8.999  23.545  65.119  1.00  0.570          C  
ATOM    978  CG  PHE A  65      -8.951  23.621  63.614  1.00  0.570          C  
ATOM    979  CD1 PHE A  65      -9.864  22.940  62.838  1.00  0.570          C  
ATOM    980  CD2 PHE A  65      -7.952  24.354  62.975  1.00  0.570          C  
ATOM    981  CE1 PHE A  65      -9.784  22.977  61.470  1.00  0.570          C  
ATOM    982  CE2 PHE A  65      -7.881  24.387  61.608  1.00  0.570          C  
ATOM    983  CZ  PHE A  65      -8.792  23.698  60.859  1.00  0.570          C  
ATOM    984  H   PHE A  65      -7.994  23.130  67.574  1.00  0.520          H  
ATOM    985  HA  PHE A  65      -8.979  21.397  65.339  1.00  0.480          H  
ATOM    986 1HB  PHE A  65     -10.040  23.611  65.434  1.00  0.690          H  
ATOM    987 2HB  PHE A  65      -8.471  24.406  65.533  1.00  0.690          H  
ATOM    988  HD1 PHE A  65     -10.641  22.362  63.321  1.00  0.690          H  
ATOM    989  HD2 PHE A  65      -7.217  24.894  63.575  1.00  0.690          H  
ATOM    990  HE1 PHE A  65     -10.503  22.428  60.867  1.00  0.690          H  
ATOM    991  HE2 PHE A  65      -7.102  24.952  61.113  1.00  0.690          H  
ATOM    992  HZ  PHE A  65      -8.723  23.725  59.770  1.00  0.690          H  
ATOM    993  N   GLY A  66      -6.784  21.284  64.091  1.00  0.370          N  
ATOM    994  CA  GLY A  66      -5.440  21.224  63.559  1.00  0.360          C  
ATOM    995  C   GLY A  66      -5.223  20.282  62.402  1.00  0.340          C  
ATOM    996  O   GLY A  66      -6.140  19.651  61.878  1.00  0.320          O  
ATOM    997  H   GLY A  66      -7.558  20.725  63.716  1.00  0.440          H  
ATOM    998 1HA  GLY A  66      -5.150  22.227  63.246  1.00  0.430          H  
ATOM    999 2HA  GLY A  66      -4.759  20.952  64.360  1.00  0.430          H  
ATOM   1000  N   PHE A  67      -3.963  20.187  62.035  1.00  0.350          N  
ATOM   1001  CA  PHE A  67      -3.501  19.420  60.887  1.00  0.330          C  
ATOM   1002  C   PHE A  67      -2.595  18.255  61.274  1.00  0.360          C  
ATOM   1003  O   PHE A  67      -1.932  18.300  62.313  1.00  0.420          O  
ATOM   1004  CB  PHE A  67      -2.729  20.386  59.993  1.00  0.470          C  
ATOM   1005  CG  PHE A  67      -3.588  21.550  59.459  1.00  0.470          C  
ATOM   1006  CD1 PHE A  67      -3.919  22.633  60.276  1.00  0.470          C  
ATOM   1007  CD2 PHE A  67      -4.031  21.588  58.165  1.00  0.470          C  
ATOM   1008  CE1 PHE A  67      -4.665  23.661  59.838  1.00  0.470          C  
ATOM   1009  CE2 PHE A  67      -4.781  22.660  57.725  1.00  0.470          C  
ATOM   1010  CZ  PHE A  67      -5.103  23.689  58.566  1.00  0.470          C  
ATOM   1011  H   PHE A  67      -3.300  20.771  62.559  1.00  0.420          H  
ATOM   1012  HA  PHE A  67      -4.365  19.030  60.352  1.00  0.400          H  
ATOM   1013 1HB  PHE A  67      -1.903  20.791  60.561  1.00  0.560          H  
ATOM   1014 2HB  PHE A  67      -2.309  19.845  59.146  1.00  0.560          H  
ATOM   1015  HD1 PHE A  67      -3.587  22.654  61.287  1.00  0.560          H  
ATOM   1016  HD2 PHE A  67      -3.788  20.771  57.485  1.00  0.560          H  
ATOM   1017  HE1 PHE A  67      -4.906  24.456  60.519  1.00  0.560          H  
ATOM   1018  HE2 PHE A  67      -5.124  22.685  56.718  1.00  0.560          H  
ATOM   1019  HZ  PHE A  67      -5.710  24.522  58.210  1.00  0.560          H  
ATOM   1020  N   TYR A  68      -2.537  17.230  60.418  1.00  0.350          N  
ATOM   1021  CA  TYR A  68      -1.595  16.128  60.618  1.00  0.370          C  
ATOM   1022  C   TYR A  68      -0.990  15.560  59.350  1.00  0.360          C  
ATOM   1023  O   TYR A  68      -1.543  15.672  58.253  1.00  0.380          O  
ATOM   1024  CB  TYR A  68      -2.195  14.975  61.414  1.00  0.510          C  
ATOM   1025  CG  TYR A  68      -3.459  14.343  60.883  1.00  0.510          C  
ATOM   1026  CD1 TYR A  68      -3.489  13.532  59.751  1.00  0.510          C  
ATOM   1027  CD2 TYR A  68      -4.595  14.499  61.627  1.00  0.510          C  
ATOM   1028  CE1 TYR A  68      -4.688  12.958  59.352  1.00  0.510          C  
ATOM   1029  CE2 TYR A  68      -5.756  13.905  61.246  1.00  0.510          C  
ATOM   1030  CZ  TYR A  68      -5.815  13.156  60.101  1.00  0.510          C  
ATOM   1031  OH  TYR A  68      -7.009  12.608  59.713  1.00  0.510          O  
ATOM   1032  H   TYR A  68      -3.153  17.219  59.604  1.00  0.420          H  
ATOM   1033  HA  TYR A  68      -0.772  16.506  61.212  1.00  0.440          H  
ATOM   1034 1HB  TYR A  68      -1.456  14.182  61.536  1.00  0.610          H  
ATOM   1035 2HB  TYR A  68      -2.413  15.362  62.370  1.00  0.610          H  
ATOM   1036  HD1 TYR A  68      -2.592  13.362  59.164  1.00  0.610          H  
ATOM   1037  HD2 TYR A  68      -4.562  15.099  62.532  1.00  0.610          H  
ATOM   1038  HE1 TYR A  68      -4.740  12.350  58.457  1.00  0.610          H  
ATOM   1039  HE2 TYR A  68      -6.648  14.034  61.848  1.00  0.610          H  
ATOM   1040  HH  TYR A  68      -6.962  12.336  58.763  1.00  0.610          H  
ATOM   1041  N   ASP A  69       0.182  14.944  59.525  1.00  0.440          N  
ATOM   1042  CA  ASP A  69       0.882  14.241  58.459  1.00  0.490          C  
ATOM   1043  C   ASP A  69       0.725  12.756  58.720  1.00  0.410          C  
ATOM   1044  O   ASP A  69       0.234  12.382  59.780  1.00  0.430          O  
ATOM   1045  CB  ASP A  69       2.366  14.670  58.459  1.00  0.670          C  
ATOM   1046  CG  ASP A  69       3.130  14.403  57.152  1.00  0.670          C  
ATOM   1047  OD1 ASP A  69       2.740  13.510  56.441  1.00  0.670          O  
ATOM   1048  OD2 ASP A  69       4.094  15.071  56.893  1.00  0.670          O  
ATOM   1049  H   ASP A  69       0.573  14.911  60.465  1.00  0.530          H  
ATOM   1050  HA  ASP A  69       0.428  14.484  57.497  1.00  0.590          H  
ATOM   1051 1HB  ASP A  69       2.427  15.737  58.675  1.00  0.800          H  
ATOM   1052 2HB  ASP A  69       2.879  14.151  59.268  1.00  0.800          H  
ATOM   1053  N   LYS A  70       1.267  11.900  57.861  1.00  0.390          N  
ATOM   1054  CA  LYS A  70       1.134  10.462  58.103  1.00  0.370          C  
ATOM   1055  C   LYS A  70       1.810  10.059  59.406  1.00  0.400          C  
ATOM   1056  O   LYS A  70       1.280   9.250  60.170  1.00  0.500          O  
ATOM   1057  CB  LYS A  70       1.706   9.645  56.928  1.00  0.530          C  
ATOM   1058  CG  LYS A  70       3.252   9.700  56.733  1.00  0.530          C  
ATOM   1059  CD  LYS A  70       3.681   8.888  55.502  1.00  0.530          C  
ATOM   1060  CE  LYS A  70       5.211   8.916  55.260  1.00  0.530          C  
ATOM   1061  NZ  LYS A  70       5.744  10.287  54.856  1.00  0.530          N  
ATOM   1062  H   LYS A  70       1.722  12.285  57.031  1.00  0.470          H  
ATOM   1063  HA  LYS A  70       0.084  10.215  58.197  1.00  0.440          H  
ATOM   1064 1HB  LYS A  70       1.423   8.601  57.045  1.00  0.630          H  
ATOM   1065 2HB  LYS A  70       1.252  10.000  55.996  1.00  0.630          H  
ATOM   1066 1HG  LYS A  70       3.565  10.739  56.615  1.00  0.630          H  
ATOM   1067 2HG  LYS A  70       3.756   9.271  57.595  1.00  0.630          H  
ATOM   1068 1HD  LYS A  70       3.380   7.851  55.643  1.00  0.630          H  
ATOM   1069 2HD  LYS A  70       3.173   9.257  54.632  1.00  0.630          H  
ATOM   1070 1HE  LYS A  70       5.708   8.608  56.177  1.00  0.630          H  
ATOM   1071 2HE  LYS A  70       5.450   8.204  54.470  1.00  0.630          H  
ATOM   1072 1HZ  LYS A  70       6.736  10.231  54.716  1.00  0.630          H  
ATOM   1073 2HZ  LYS A  70       5.335  10.635  53.976  1.00  0.630          H  
ATOM   1074 3HZ  LYS A  70       5.553  10.967  55.568  1.00  0.630          H  
ATOM   1075  N   LYS A  71       2.927  10.720  59.708  1.00  0.410          N  
ATOM   1076  CA  LYS A  71       3.741  10.451  60.884  1.00  0.490          C  
ATOM   1077  C   LYS A  71       3.058  10.739  62.207  1.00  0.470          C  
ATOM   1078  O   LYS A  71       3.477  10.221  63.245  1.00  0.570          O  
ATOM   1079  CB  LYS A  71       5.049  11.246  60.834  1.00  0.650          C  
ATOM   1080  CG  LYS A  71       6.052  10.773  59.790  1.00  0.650          C  
ATOM   1081  CD  LYS A  71       7.338  11.609  59.835  1.00  0.650          C  
ATOM   1082  CE  LYS A  71       8.391  11.081  58.856  1.00  0.650          C  
ATOM   1083  NZ  LYS A  71       9.655  11.882  58.892  1.00  0.650          N  
ATOM   1084  H   LYS A  71       3.254  11.413  59.047  1.00  0.490          H  
ATOM   1085  HA  LYS A  71       3.989   9.389  60.876  1.00  0.590          H  
ATOM   1086 1HB  LYS A  71       4.826  12.300  60.633  1.00  0.780          H  
ATOM   1087 2HB  LYS A  71       5.536  11.206  61.811  1.00  0.780          H  
ATOM   1088 1HG  LYS A  71       6.294   9.726  59.972  1.00  0.780          H  
ATOM   1089 2HG  LYS A  71       5.607  10.859  58.802  1.00  0.780          H  
ATOM   1090 1HD  LYS A  71       7.102  12.643  59.583  1.00  0.780          H  
ATOM   1091 2HD  LYS A  71       7.747  11.594  60.847  1.00  0.780          H  
ATOM   1092 1HE  LYS A  71       8.623  10.050  59.117  1.00  0.780          H  
ATOM   1093 2HE  LYS A  71       7.985  11.108  57.846  1.00  0.780          H  
ATOM   1094 1HZ  LYS A  71      10.320  11.491  58.238  1.00  0.780          H  
ATOM   1095 2HZ  LYS A  71       9.469  12.841  58.639  1.00  0.780          H  
ATOM   1096 3HZ  LYS A  71      10.043  11.852  59.824  1.00  0.780          H  
ATOM   1097  N   SER A  72       2.056  11.616  62.195  1.00  0.410          N  
ATOM   1098  CA  SER A  72       1.402  12.028  63.419  1.00  0.410          C  
ATOM   1099  C   SER A  72      -0.039  11.539  63.537  1.00  0.410          C  
ATOM   1100  O   SER A  72      -0.721  11.864  64.516  1.00  0.440          O  
ATOM   1101  CB  SER A  72       1.493  13.549  63.587  1.00  0.570          C  
ATOM   1102  OG  SER A  72       0.871  14.265  62.540  1.00  0.570          O  
ATOM   1103  H   SER A  72       1.697  11.986  61.314  1.00  0.490          H  
ATOM   1104  HA  SER A  72       1.958  11.594  64.249  1.00  0.490          H  
ATOM   1105 1HB  SER A  72       1.030  13.826  64.534  1.00  0.690          H  
ATOM   1106 2HB  SER A  72       2.544  13.843  63.647  1.00  0.690          H  
ATOM   1107  HG  SER A  72       0.845  15.178  62.859  1.00  0.690          H  
ATOM   1108  N   VAL A  73      -0.504  10.688  62.608  1.00  0.400          N  
ATOM   1109  CA  VAL A  73      -1.902  10.255  62.685  1.00  0.400          C  
ATOM   1110  C   VAL A  73      -2.183   9.468  63.946  1.00  0.420          C  
ATOM   1111  O   VAL A  73      -3.184   9.721  64.631  1.00  0.420          O  
ATOM   1112  CB  VAL A  73      -2.296   9.362  61.484  1.00  0.560          C  
ATOM   1113  CG1 VAL A  73      -3.693   8.746  61.699  1.00  0.560          C  
ATOM   1114  CG2 VAL A  73      -2.329  10.178  60.258  1.00  0.560          C  
ATOM   1115  H   VAL A  73       0.104  10.363  61.843  1.00  0.480          H  
ATOM   1116  HA  VAL A  73      -2.531  11.147  62.680  1.00  0.480          H  
ATOM   1117  HB  VAL A  73      -1.568   8.556  61.373  1.00  0.670          H  
ATOM   1118 1HG1 VAL A  73      -3.953   8.134  60.838  1.00  0.670          H  
ATOM   1119 2HG1 VAL A  73      -3.718   8.115  62.589  1.00  0.670          H  
ATOM   1120 3HG1 VAL A  73      -4.420   9.547  61.811  1.00  0.670          H  
ATOM   1121 1HG2 VAL A  73      -2.600   9.556  59.414  1.00  0.670          H  
ATOM   1122 2HG2 VAL A  73      -3.053  10.946  60.388  1.00  0.670          H  
ATOM   1123 3HG2 VAL A  73      -1.363  10.611  60.094  1.00  0.670          H  
ATOM   1124  N   ASN A  74      -1.312   8.500  64.240  1.00  0.440          N  
ATOM   1125  CA  ASN A  74      -1.487   7.638  65.393  1.00  0.460          C  
ATOM   1126  C   ASN A  74      -1.246   8.388  66.689  1.00  0.460          C  
ATOM   1127  O   ASN A  74      -1.875   8.097  67.707  1.00  0.470          O  
ATOM   1128  CB  ASN A  74      -0.579   6.440  65.278  1.00  0.640          C  
ATOM   1129  CG  ASN A  74      -1.041   5.496  64.206  1.00  0.640          C  
ATOM   1130  OD1 ASN A  74      -2.213   5.487  63.809  1.00  0.640          O  
ATOM   1131  ND2 ASN A  74      -0.134   4.698  63.718  1.00  0.640          N  
ATOM   1132  H   ASN A  74      -0.515   8.364  63.632  1.00  0.530          H  
ATOM   1133  HA  ASN A  74      -2.519   7.288  65.405  1.00  0.550          H  
ATOM   1134 1HB  ASN A  74       0.436   6.770  65.051  1.00  0.760          H  
ATOM   1135 2HB  ASN A  74      -0.549   5.910  66.230  1.00  0.760          H  
ATOM   1136 1HD2 ASN A  74      -0.378   4.046  62.999  1.00  0.760          H  
ATOM   1137 2HD2 ASN A  74       0.804   4.732  64.061  1.00  0.760          H  
ATOM   1138  N   THR A  75      -0.349   9.374  66.646  1.00  0.460          N  
ATOM   1139  CA  THR A  75      -0.019  10.183  67.814  1.00  0.470          C  
ATOM   1140  C   THR A  75      -1.248  10.942  68.286  1.00  0.460          C  
ATOM   1141  O   THR A  75      -1.589  10.919  69.478  1.00  0.470          O  
ATOM   1142  CB  THR A  75       1.134  11.176  67.483  1.00  0.650          C  
ATOM   1143  OG1 THR A  75       2.326  10.437  67.154  1.00  0.650          O  
ATOM   1144  CG2 THR A  75       1.436  12.129  68.653  1.00  0.650          C  
ATOM   1145  H   THR A  75       0.141   9.540  65.782  1.00  0.550          H  
ATOM   1146  HA  THR A  75       0.305   9.523  68.618  1.00  0.560          H  
ATOM   1147  HB  THR A  75       0.846  11.776  66.623  1.00  0.780          H  
ATOM   1148  HG1 THR A  75       2.192   9.933  66.353  1.00  0.780          H  
ATOM   1149 1HG2 THR A  75       2.245  12.805  68.369  1.00  0.780          H  
ATOM   1150 2HG2 THR A  75       0.553  12.717  68.900  1.00  0.780          H  
ATOM   1151 3HG2 THR A  75       1.740  11.553  69.527  1.00  0.780          H  
ATOM   1152  N   ILE A  76      -1.924  11.602  67.344  1.00  0.440          N  
ATOM   1153  CA  ILE A  76      -3.101  12.380  67.676  1.00  0.430          C  
ATOM   1154  C   ILE A  76      -4.243  11.480  68.049  1.00  0.430          C  
ATOM   1155  O   ILE A  76      -4.872  11.667  69.088  1.00  0.430          O  
ATOM   1156  CB  ILE A  76      -3.531  13.268  66.521  1.00  0.610          C  
ATOM   1157  CG1 ILE A  76      -2.448  14.273  66.303  1.00  0.610          C  
ATOM   1158  CG2 ILE A  76      -4.903  13.953  66.867  1.00  0.610          C  
ATOM   1159  CD1 ILE A  76      -2.583  15.047  65.062  1.00  0.610          C  
ATOM   1160  H   ILE A  76      -1.575  11.587  66.379  1.00  0.530          H  
ATOM   1161  HA  ILE A  76      -2.869  13.014  68.530  1.00  0.520          H  
ATOM   1162  HB  ILE A  76      -3.624  12.675  65.606  1.00  0.730          H  
ATOM   1163 1HG1 ILE A  76      -2.422  14.897  67.133  1.00  0.730          H  
ATOM   1164 2HG1 ILE A  76      -1.493  13.751  66.251  1.00  0.730          H  
ATOM   1165 1HG2 ILE A  76      -5.204  14.593  66.068  1.00  0.730          H  
ATOM   1166 2HG2 ILE A  76      -5.682  13.209  67.019  1.00  0.730          H  
ATOM   1167 3HG2 ILE A  76      -4.798  14.540  67.778  1.00  0.730          H  
ATOM   1168 1HD1 ILE A  76      -1.743  15.735  64.963  1.00  0.730          H  
ATOM   1169 2HD1 ILE A  76      -2.573  14.331  64.252  1.00  0.730          H  
ATOM   1170 3HD1 ILE A  76      -3.502  15.613  65.045  1.00  0.730          H  
ATOM   1171  N   THR A  77      -4.483  10.461  67.234  1.00  0.430          N  
ATOM   1172  CA  THR A  77      -5.570   9.542  67.475  1.00  0.440          C  
ATOM   1173  C   THR A  77      -5.477   8.942  68.875  1.00  0.460          C  
ATOM   1174  O   THR A  77      -6.486   8.884  69.592  1.00  0.470          O  
ATOM   1175  CB  THR A  77      -5.549   8.426  66.417  1.00  0.610          C  
ATOM   1176  OG1 THR A  77      -5.703   9.005  65.106  1.00  0.610          O  
ATOM   1177  CG2 THR A  77      -6.663   7.486  66.661  1.00  0.610          C  
ATOM   1178  H   THR A  77      -3.928  10.347  66.386  1.00  0.520          H  
ATOM   1179  HA  THR A  77      -6.510  10.088  67.394  1.00  0.530          H  
ATOM   1180  HB  THR A  77      -4.604   7.893  66.462  1.00  0.730          H  
ATOM   1181  HG1 THR A  77      -4.876   9.478  64.876  1.00  0.730          H  
ATOM   1182 1HG2 THR A  77      -6.637   6.720  65.900  1.00  0.730          H  
ATOM   1183 2HG2 THR A  77      -6.574   7.021  67.640  1.00  0.730          H  
ATOM   1184 3HG2 THR A  77      -7.581   8.040  66.607  1.00  0.730          H  
ATOM   1185  N   SER A  78      -4.281   8.483  69.270  1.00  0.470          N  
ATOM   1186  CA  SER A  78      -4.077   7.910  70.587  1.00  0.490          C  
ATOM   1187  C   SER A  78      -4.360   8.936  71.677  1.00  0.490          C  
ATOM   1188  O   SER A  78      -5.112   8.649  72.620  1.00  0.510          O  
ATOM   1189  CB  SER A  78      -2.661   7.397  70.713  1.00  0.680          C  
ATOM   1190  OG  SER A  78      -2.435   6.848  71.983  1.00  0.680          O  
ATOM   1191  H   SER A  78      -3.479   8.510  68.637  1.00  0.560          H  
ATOM   1192  HA  SER A  78      -4.765   7.075  70.710  1.00  0.590          H  
ATOM   1193 1HB  SER A  78      -2.480   6.643  69.947  1.00  0.810          H  
ATOM   1194 2HB  SER A  78      -1.962   8.217  70.532  1.00  0.810          H  
ATOM   1195  HG  SER A  78      -1.532   6.530  71.972  1.00  0.810          H  
ATOM   1196  N   PHE A  79      -3.805  10.157  71.533  1.00  0.480          N  
ATOM   1197  CA  PHE A  79      -3.990  11.226  72.512  1.00  0.480          C  
ATOM   1198  C   PHE A  79      -5.467  11.494  72.743  1.00  0.480          C  
ATOM   1199  O   PHE A  79      -5.939  11.548  73.887  1.00  0.490          O  
ATOM   1200  CB  PHE A  79      -3.336  12.528  72.002  1.00  0.670          C  
ATOM   1201  CG  PHE A  79      -3.495  13.761  72.886  1.00  0.670          C  
ATOM   1202  CD1 PHE A  79      -2.555  14.080  73.873  1.00  0.670          C  
ATOM   1203  CD2 PHE A  79      -4.600  14.598  72.736  1.00  0.670          C  
ATOM   1204  CE1 PHE A  79      -2.722  15.206  74.663  1.00  0.670          C  
ATOM   1205  CE2 PHE A  79      -4.762  15.696  73.529  1.00  0.670          C  
ATOM   1206  CZ  PHE A  79      -3.834  16.006  74.483  1.00  0.670          C  
ATOM   1207  H   PHE A  79      -3.195  10.346  70.729  1.00  0.580          H  
ATOM   1208  HA  PHE A  79      -3.534  10.924  73.455  1.00  0.580          H  
ATOM   1209 1HB  PHE A  79      -2.272  12.352  71.849  1.00  0.810          H  
ATOM   1210 2HB  PHE A  79      -3.747  12.772  71.027  1.00  0.810          H  
ATOM   1211  HD1 PHE A  79      -1.681  13.441  74.011  1.00  0.810          H  
ATOM   1212  HD2 PHE A  79      -5.345  14.372  71.975  1.00  0.810          H  
ATOM   1213  HE1 PHE A  79      -1.981  15.457  75.422  1.00  0.810          H  
ATOM   1214  HE2 PHE A  79      -5.627  16.329  73.395  1.00  0.810          H  
ATOM   1215  HZ  PHE A  79      -3.977  16.875  75.084  1.00  0.810          H  
ATOM   1216  N   CYS A  80      -6.200  11.699  71.646  1.00  0.480          N  
ATOM   1217  CA  CYS A  80      -7.608  12.040  71.728  1.00  0.480          C  
ATOM   1218  C   CYS A  80      -8.446  10.922  72.319  1.00  0.490          C  
ATOM   1219  O   CYS A  80      -9.249  11.167  73.232  1.00  0.500          O  
ATOM   1220  CB  CYS A  80      -8.115  12.400  70.337  1.00  0.670          C  
ATOM   1221  SG  CYS A  80      -7.485  13.953  69.742  1.00  0.670          S  
ATOM   1222  H   CYS A  80      -5.749  11.628  70.729  1.00  0.580          H  
ATOM   1223  HA  CYS A  80      -7.704  12.920  72.359  1.00  0.580          H  
ATOM   1224 1HB  CYS A  80      -7.813  11.620  69.632  1.00  0.810          H  
ATOM   1225 2HB  CYS A  80      -9.191  12.457  70.330  1.00  0.810          H  
ATOM   1226  HG  CYS A  80      -8.478  14.670  70.343  1.00  0.810          H  
ATOM   1227  N   GLY A  81      -8.216   9.685  71.863  1.00  0.490          N  
ATOM   1228  CA  GLY A  81      -8.951   8.527  72.347  1.00  0.510          C  
ATOM   1229  C   GLY A  81      -8.731   8.271  73.836  1.00  0.520          C  
ATOM   1230  O   GLY A  81      -9.647   7.832  74.537  1.00  0.540          O  
ATOM   1231  H   GLY A  81      -7.531   9.542  71.114  1.00  0.590          H  
ATOM   1232 1HA  GLY A  81     -10.011   8.667  72.150  1.00  0.610          H  
ATOM   1233 2HA  GLY A  81      -8.636   7.652  71.777  1.00  0.610          H  
ATOM   1234  N   THR A  82      -7.510   8.538  74.309  1.00  0.540          N  
ATOM   1235  CA  THR A  82      -7.123   8.335  75.699  1.00  0.560          C  
ATOM   1236  C   THR A  82      -7.701   9.380  76.645  1.00  0.550          C  
ATOM   1237  O   THR A  82      -8.234   9.050  77.704  1.00  0.560          O  
ATOM   1238  CB  THR A  82      -5.579   8.380  75.846  1.00  0.780          C  
ATOM   1239  OG1 THR A  82      -4.988   7.348  75.048  1.00  0.780          O  
ATOM   1240  CG2 THR A  82      -5.165   8.183  77.330  1.00  0.780          C  
ATOM   1241  H   THR A  82      -6.790   8.841  73.647  1.00  0.650          H  
ATOM   1242  HA  THR A  82      -7.480   7.356  76.013  1.00  0.670          H  
ATOM   1243  HB  THR A  82      -5.211   9.346  75.493  1.00  0.930          H  
ATOM   1244  HG1 THR A  82      -5.065   7.602  74.096  1.00  0.930          H  
ATOM   1245 1HG2 THR A  82      -4.081   8.216  77.403  1.00  0.930          H  
ATOM   1246 2HG2 THR A  82      -5.585   8.969  77.955  1.00  0.930          H  
ATOM   1247 3HG2 THR A  82      -5.524   7.217  77.678  1.00  0.930          H  
ATOM   1248  N   LEU A  83      -7.546  10.651  76.286  1.00  0.550          N  
ATOM   1249  CA  LEU A  83      -7.951  11.748  77.152  1.00  0.550          C  
ATOM   1250  C   LEU A  83      -9.344  12.334  76.889  1.00  0.550          C  
ATOM   1251  O   LEU A  83      -9.792  13.198  77.646  1.00  0.560          O  
ATOM   1252  CB  LEU A  83      -6.869  12.831  77.039  1.00  0.770          C  
ATOM   1253  CG  LEU A  83      -5.424  12.403  77.506  1.00  0.770          C  
ATOM   1254  CD1 LEU A  83      -4.457  13.496  77.166  1.00  0.770          C  
ATOM   1255  CD2 LEU A  83      -5.391  12.142  79.020  1.00  0.770          C  
ATOM   1256  H   LEU A  83      -7.088  10.864  75.394  1.00  0.660          H  
ATOM   1257  HA  LEU A  83      -7.968  11.371  78.168  1.00  0.660          H  
ATOM   1258 1HB  LEU A  83      -6.790  13.125  75.989  1.00  0.920          H  
ATOM   1259 2HB  LEU A  83      -7.172  13.697  77.619  1.00  0.920          H  
ATOM   1260  HG  LEU A  83      -5.121  11.505  76.971  1.00  0.920          H  
ATOM   1261 1HD1 LEU A  83      -3.447  13.205  77.463  1.00  0.920          H  
ATOM   1262 2HD1 LEU A  83      -4.495  13.646  76.099  1.00  0.920          H  
ATOM   1263 3HD1 LEU A  83      -4.724  14.402  77.667  1.00  0.920          H  
ATOM   1264 1HD2 LEU A  83      -4.375  11.858  79.311  1.00  0.920          H  
ATOM   1265 2HD2 LEU A  83      -5.681  13.044  79.556  1.00  0.920          H  
ATOM   1266 3HD2 LEU A  83      -6.071  11.339  79.276  1.00  0.920          H  
ATOM   1267  N   HIS A  84     -10.045  11.847  75.860  1.00  0.560          N  
ATOM   1268  CA  HIS A  84     -11.369  12.331  75.462  1.00  0.560          C  
ATOM   1269  C   HIS A  84     -11.339  13.779  75.033  1.00  0.550          C  
ATOM   1270  O   HIS A  84     -12.119  14.619  75.489  1.00  0.560          O  
ATOM   1271  CB  HIS A  84     -12.446  12.115  76.541  1.00  0.780          C  
ATOM   1272  CG  HIS A  84     -12.724  10.676  76.844  1.00  0.780          C  
ATOM   1273  ND1 HIS A  84     -13.778  10.282  77.643  1.00  0.780          N  
ATOM   1274  CD2 HIS A  84     -12.100   9.537  76.466  1.00  0.780          C  
ATOM   1275  CE1 HIS A  84     -13.792   8.970  77.733  1.00  0.780          C  
ATOM   1276  NE2 HIS A  84     -12.785   8.496  77.031  1.00  0.780          N  
ATOM   1277  H   HIS A  84      -9.621  11.150  75.250  1.00  0.670          H  
ATOM   1278  HA  HIS A  84     -11.677  11.771  74.591  1.00  0.670          H  
ATOM   1279 1HB  HIS A  84     -12.163  12.608  77.468  1.00  0.940          H  
ATOM   1280 2HB  HIS A  84     -13.378  12.574  76.216  1.00  0.940          H  
ATOM   1281  HD2 HIS A  84     -11.222   9.441  75.831  1.00  0.940          H  
ATOM   1282  HE1 HIS A  84     -14.512   8.377  78.297  1.00  0.940          H  
ATOM   1283  HE2 HIS A  84     -12.545   7.519  76.921  1.00  0.940          H  
ATOM   1284  N   VAL A  85     -10.381  14.071  74.176  1.00  0.530          N  
ATOM   1285  CA  VAL A  85     -10.217  15.412  73.648  1.00  0.520          C  
ATOM   1286  C   VAL A  85     -10.607  15.465  72.193  1.00  0.500          C  
ATOM   1287  O   VAL A  85      -9.938  14.879  71.348  1.00  0.480          O  
ATOM   1288  CB  VAL A  85      -8.744  15.874  73.792  1.00  0.730          C  
ATOM   1289  CG1 VAL A  85      -8.558  17.292  73.197  1.00  0.730          C  
ATOM   1290  CG2 VAL A  85      -8.352  15.847  75.275  1.00  0.730          C  
ATOM   1291  H   VAL A  85      -9.807  13.281  73.874  1.00  0.640          H  
ATOM   1292  HA  VAL A  85     -10.858  16.093  74.209  1.00  0.620          H  
ATOM   1293  HB  VAL A  85      -8.101  15.196  73.237  1.00  0.880          H  
ATOM   1294 1HG1 VAL A  85      -7.527  17.602  73.301  1.00  0.880          H  
ATOM   1295 2HG1 VAL A  85      -8.822  17.298  72.136  1.00  0.880          H  
ATOM   1296 3HG1 VAL A  85      -9.196  17.998  73.729  1.00  0.880          H  
ATOM   1297 1HG2 VAL A  85      -7.315  16.149  75.392  1.00  0.880          H  
ATOM   1298 2HG2 VAL A  85      -8.996  16.527  75.832  1.00  0.880          H  
ATOM   1299 3HG2 VAL A  85      -8.478  14.848  75.659  1.00  0.880          H  
ATOM   1300  N   SER A  86     -11.669  16.192  71.894  1.00  0.500          N  
ATOM   1301  CA  SER A  86     -12.120  16.297  70.520  1.00  0.480          C  
ATOM   1302  C   SER A  86     -11.102  17.016  69.653  1.00  0.460          C  
ATOM   1303  O   SER A  86     -10.577  18.074  70.041  1.00  0.450          O  
ATOM   1304  CB  SER A  86     -13.431  17.026  70.433  1.00  0.680          C  
ATOM   1305  OG  SER A  86     -13.779  17.187  69.100  1.00  0.680          O  
ATOM   1306  H   SER A  86     -12.177  16.653  72.636  1.00  0.600          H  
ATOM   1307  HA  SER A  86     -12.256  15.301  70.111  1.00  0.580          H  
ATOM   1308 1HB  SER A  86     -14.207  16.461  70.954  1.00  0.820          H  
ATOM   1309 2HB  SER A  86     -13.347  18.001  70.915  1.00  0.820          H  
ATOM   1310  HG  SER A  86     -14.569  17.719  69.098  1.00  0.820          H  
ATOM   1311  N   PHE A  87     -10.855  16.463  68.471  1.00  0.450          N  
ATOM   1312  CA  PHE A  87      -9.960  17.058  67.497  1.00  0.430          C  
ATOM   1313  C   PHE A  87     -10.602  17.183  66.124  1.00  0.410          C  
ATOM   1314  O   PHE A  87     -11.207  16.236  65.616  1.00  0.400          O  
ATOM   1315  CB  PHE A  87      -8.676  16.253  67.423  1.00  0.610          C  
ATOM   1316  CG  PHE A  87      -7.704  16.688  66.392  1.00  0.610          C  
ATOM   1317  CD1 PHE A  87      -6.916  17.815  66.566  1.00  0.610          C  
ATOM   1318  CD2 PHE A  87      -7.559  15.949  65.249  1.00  0.610          C  
ATOM   1319  CE1 PHE A  87      -6.010  18.187  65.606  1.00  0.610          C  
ATOM   1320  CE2 PHE A  87      -6.657  16.311  64.303  1.00  0.610          C  
ATOM   1321  CZ  PHE A  87      -5.877  17.429  64.472  1.00  0.610          C  
ATOM   1322  H   PHE A  87     -11.271  15.554  68.263  1.00  0.540          H  
ATOM   1323  HA  PHE A  87      -9.711  18.045  67.849  1.00  0.520          H  
ATOM   1324 1HB  PHE A  87      -8.186  16.341  68.381  1.00  0.730          H  
ATOM   1325 2HB  PHE A  87      -8.915  15.199  67.262  1.00  0.730          H  
ATOM   1326  HD1 PHE A  87      -7.026  18.408  67.472  1.00  0.730          H  
ATOM   1327  HD2 PHE A  87      -8.175  15.061  65.110  1.00  0.730          H  
ATOM   1328  HE1 PHE A  87      -5.399  19.076  65.750  1.00  0.730          H  
ATOM   1329  HE2 PHE A  87      -6.559  15.713  63.411  1.00  0.730          H  
ATOM   1330  HZ  PHE A  87      -5.159  17.707  63.700  1.00  0.730          H  
ATOM   1331  N   ILE A  88     -10.486  18.368  65.539  1.00  0.400          N  
ATOM   1332  CA  ILE A  88     -11.080  18.653  64.235  1.00  0.380          C  
ATOM   1333  C   ILE A  88     -10.003  18.932  63.208  1.00  0.360          C  
ATOM   1334  O   ILE A  88      -9.131  19.769  63.449  1.00  0.360          O  
ATOM   1335  CB  ILE A  88     -12.020  19.874  64.323  1.00  0.540          C  
ATOM   1336  CG1 ILE A  88     -13.140  19.595  65.360  1.00  0.540          C  
ATOM   1337  CG2 ILE A  88     -12.628  20.177  62.899  1.00  0.540          C  
ATOM   1338  CD1 ILE A  88     -13.909  20.791  65.747  1.00  0.540          C  
ATOM   1339  H   ILE A  88      -9.967  19.096  66.047  1.00  0.480          H  
ATOM   1340  HA  ILE A  88     -11.642  17.785  63.902  1.00  0.460          H  
ATOM   1341  HB  ILE A  88     -11.462  20.734  64.680  1.00  0.650          H  
ATOM   1342 1HG1 ILE A  88     -13.832  18.884  64.966  1.00  0.650          H  
ATOM   1343 2HG1 ILE A  88     -12.695  19.183  66.265  1.00  0.650          H  
ATOM   1344 1HG2 ILE A  88     -13.287  21.032  62.942  1.00  0.650          H  
ATOM   1345 2HG2 ILE A  88     -11.839  20.392  62.183  1.00  0.650          H  
ATOM   1346 3HG2 ILE A  88     -13.194  19.306  62.554  1.00  0.650          H  
ATOM   1347 1HD1 ILE A  88     -14.653  20.514  66.481  1.00  0.650          H  
ATOM   1348 2HD1 ILE A  88     -13.226  21.522  66.182  1.00  0.650          H  
ATOM   1349 3HD1 ILE A  88     -14.406  21.223  64.888  1.00  0.650          H  
ATOM   1350  N   THR A  89     -10.075  18.260  62.060  1.00  0.350          N  
ATOM   1351  CA  THR A  89      -9.066  18.496  61.036  1.00  0.330          C  
ATOM   1352  C   THR A  89      -9.622  18.503  59.607  1.00  0.330          C  
ATOM   1353  O   THR A  89     -10.651  17.873  59.355  1.00  0.350          O  
ATOM   1354  CB  THR A  89      -8.028  17.375  61.085  1.00  0.470          C  
ATOM   1355  OG1 THR A  89      -6.936  17.719  60.242  1.00  0.470          O  
ATOM   1356  CG2 THR A  89      -8.665  16.034  60.606  1.00  0.470          C  
ATOM   1357  H   THR A  89     -10.815  17.557  61.948  1.00  0.420          H  
ATOM   1358  HA  THR A  89      -8.589  19.442  61.265  1.00  0.400          H  
ATOM   1359  HB  THR A  89      -7.680  17.282  62.077  1.00  0.560          H  
ATOM   1360  HG1 THR A  89      -6.507  18.487  60.704  1.00  0.560          H  
ATOM   1361 1HG2 THR A  89      -7.954  15.266  60.643  1.00  0.560          H  
ATOM   1362 2HG2 THR A  89      -9.502  15.779  61.257  1.00  0.560          H  
ATOM   1363 3HG2 THR A  89      -9.018  16.101  59.584  1.00  0.560          H  
ATOM   1364  N   PRO A  90      -8.997  19.252  58.665  1.00  0.310          N  
ATOM   1365  CA  PRO A  90      -9.188  19.204  57.223  1.00  0.310          C  
ATOM   1366  C   PRO A  90      -8.260  18.196  56.525  1.00  0.310          C  
ATOM   1367  O   PRO A  90      -8.220  18.153  55.294  1.00  0.350          O  
ATOM   1368  CB  PRO A  90      -8.879  20.647  56.826  1.00  0.460          C  
ATOM   1369  CG  PRO A  90      -7.794  21.059  57.761  1.00  0.460          C  
ATOM   1370  CD  PRO A  90      -8.124  20.390  59.081  1.00  0.460          C  
ATOM   1371  HA  PRO A  90     -10.220  18.949  57.000  1.00  0.370          H  
ATOM   1372 1HB  PRO A  90      -8.583  20.695  55.773  1.00  0.560          H  
ATOM   1373 2HB  PRO A  90      -9.775  21.268  56.939  1.00  0.560          H  
ATOM   1374 1HG  PRO A  90      -6.827  20.731  57.361  1.00  0.560          H  
ATOM   1375 2HG  PRO A  90      -7.753  22.157  57.839  1.00  0.560          H  
ATOM   1376 1HD  PRO A  90      -7.190  20.062  59.541  1.00  0.560          H  
ATOM   1377 2HD  PRO A  90      -8.670  21.077  59.719  1.00  0.560          H  
ATOM   1378  N   SER A  91      -7.479  17.449  57.314  1.00  0.290          N  
ATOM   1379  CA  SER A  91      -6.460  16.520  56.832  1.00  0.300          C  
ATOM   1380  C   SER A  91      -7.089  15.293  56.196  1.00  0.290          C  
ATOM   1381  O   SER A  91      -8.296  15.062  56.309  1.00  0.330          O  
ATOM   1382  CB  SER A  91      -5.553  16.090  57.965  1.00  0.420          C  
ATOM   1383  OG  SER A  91      -4.887  17.189  58.521  1.00  0.420          O  
ATOM   1384  H   SER A  91      -7.549  17.528  58.324  1.00  0.350          H  
ATOM   1385  HA  SER A  91      -5.858  17.026  56.078  1.00  0.360          H  
ATOM   1386 1HB  SER A  91      -6.143  15.600  58.725  1.00  0.500          H  
ATOM   1387 2HB  SER A  91      -4.825  15.369  57.594  1.00  0.500          H  
ATOM   1388  HG  SER A  91      -5.544  17.569  59.122  1.00  0.500          H  
ATOM   1389  N   PHE A  92      -6.277  14.514  55.486  1.00  0.250          N  
ATOM   1390  CA  PHE A  92      -6.771  13.305  54.842  1.00  0.250          C  
ATOM   1391  C   PHE A  92      -7.477  12.441  55.889  1.00  0.270          C  
ATOM   1392  O   PHE A  92      -7.035  12.420  57.041  1.00  0.340          O  
ATOM   1393  CB  PHE A  92      -5.600  12.556  54.190  1.00  0.350          C  
ATOM   1394  CG  PHE A  92      -4.515  12.148  55.137  1.00  0.350          C  
ATOM   1395  CD1 PHE A  92      -4.560  10.923  55.783  1.00  0.350          C  
ATOM   1396  CD2 PHE A  92      -3.436  12.989  55.377  1.00  0.350          C  
ATOM   1397  CE1 PHE A  92      -3.559  10.555  56.643  1.00  0.350          C  
ATOM   1398  CE2 PHE A  92      -2.443  12.620  56.237  1.00  0.350          C  
ATOM   1399  CZ  PHE A  92      -2.502  11.409  56.867  1.00  0.350          C  
ATOM   1400  H   PHE A  92      -5.297  14.753  55.420  1.00  0.300          H  
ATOM   1401  HA  PHE A  92      -7.451  13.587  54.062  1.00  0.300          H  
ATOM   1402 1HB  PHE A  92      -5.961  11.653  53.703  1.00  0.420          H  
ATOM   1403 2HB  PHE A  92      -5.156  13.179  53.416  1.00  0.420          H  
ATOM   1404  HD1 PHE A  92      -5.404  10.250  55.603  1.00  0.420          H  
ATOM   1405  HD2 PHE A  92      -3.374  13.951  54.876  1.00  0.420          H  
ATOM   1406  HE1 PHE A  92      -3.606   9.592  57.146  1.00  0.420          H  
ATOM   1407  HE2 PHE A  92      -1.601  13.291  56.421  1.00  0.420          H  
ATOM   1408  HZ  PHE A  92      -1.722  11.134  57.540  1.00  0.420          H  
ATOM   1409  N   PRO A  93      -8.556  11.722  55.523  1.00  0.260          N  
ATOM   1410  CA  PRO A  93      -9.299  10.861  56.405  1.00  0.280          C  
ATOM   1411  C   PRO A  93      -8.432   9.702  56.817  1.00  0.290          C  
ATOM   1412  O   PRO A  93      -7.624   9.224  56.018  1.00  0.320          O  
ATOM   1413  CB  PRO A  93     -10.480  10.404  55.544  1.00  0.420          C  
ATOM   1414  CG  PRO A  93      -9.992  10.541  54.113  1.00  0.420          C  
ATOM   1415  CD  PRO A  93      -9.062  11.742  54.132  1.00  0.420          C  
ATOM   1416  HA  PRO A  93      -9.625  11.449  57.267  1.00  0.340          H  
ATOM   1417 1HB  PRO A  93     -10.744   9.365  55.810  1.00  0.500          H  
ATOM   1418 2HB  PRO A  93     -11.363  11.027  55.760  1.00  0.500          H  
ATOM   1419 1HG  PRO A  93      -9.480   9.615  53.803  1.00  0.500          H  
ATOM   1420 2HG  PRO A  93     -10.852  10.676  53.432  1.00  0.500          H  
ATOM   1421 1HD  PRO A  93      -8.268  11.576  53.402  1.00  0.500          H  
ATOM   1422 2HD  PRO A  93      -9.636  12.661  53.941  1.00  0.500          H  
ATOM   1423  N   THR A  94      -8.639   9.199  58.013  1.00  0.310          N  
ATOM   1424  CA  THR A  94      -7.896   8.044  58.457  1.00  0.360          C  
ATOM   1425  C   THR A  94      -8.582   6.755  58.056  1.00  0.450          C  
ATOM   1426  O   THR A  94      -9.803   6.725  57.875  1.00  0.750          O  
ATOM   1427  CB  THR A  94      -7.753   8.080  59.979  1.00  0.480          C  
ATOM   1428  OG1 THR A  94      -9.062   8.061  60.562  1.00  0.480          O  
ATOM   1429  CG2 THR A  94      -7.039   9.357  60.403  1.00  0.480          C  
ATOM   1430  H   THR A  94      -9.307   9.641  58.644  1.00  0.370          H  
ATOM   1431  HA  THR A  94      -6.907   8.065  58.000  1.00  0.430          H  
ATOM   1432  HB  THR A  94      -7.195   7.204  60.315  1.00  0.580          H  
ATOM   1433  HG1 THR A  94      -9.555   7.269  60.275  1.00  0.580          H  
ATOM   1434 1HG2 THR A  94      -6.949   9.382  61.489  1.00  0.580          H  
ATOM   1435 2HG2 THR A  94      -6.051   9.391  59.952  1.00  0.580          H  
ATOM   1436 3HG2 THR A  94      -7.613  10.211  60.072  1.00  0.580          H  
ATOM   1437  N   ASP A  95      -7.824   5.659  58.027  1.00  0.450          N  
ATOM   1438  CA  ASP A  95      -8.442   4.361  57.812  1.00  0.530          C  
ATOM   1439  C   ASP A  95      -8.807   3.857  59.185  1.00  0.650          C  
ATOM   1440  O   ASP A  95      -8.226   4.461  60.094  1.00  1.580          O  
ATOM   1441  CB  ASP A  95      -7.496   3.383  57.132  1.00  0.710          C  
ATOM   1442  CG  ASP A  95      -7.210   3.741  55.707  1.00  0.710          C  
ATOM   1443  OD1 ASP A  95      -8.048   4.335  55.058  1.00  0.710          O  
ATOM   1444  OD2 ASP A  95      -6.139   3.426  55.268  1.00  0.710          O  
ATOM   1445  H   ASP A  95      -6.826   5.731  58.155  1.00  0.540          H  
ATOM   1446  HA  ASP A  95      -9.349   4.473  57.216  1.00  0.640          H  
ATOM   1447 1HB  ASP A  95      -6.557   3.341  57.680  1.00  0.850          H  
ATOM   1448 2HB  ASP A  95      -7.935   2.385  57.159  1.00  0.850          H  
ATOM   1449  N   GLY A  96     -10.097   3.659  59.267  1.00  0.690          N  
ATOM   1450  CA  GLY A  96     -10.603   2.877  60.369  1.00  0.570          C  
ATOM   1451  C   GLY A  96     -11.457   3.835  61.178  1.00  0.570          C  
ATOM   1452  O   GLY A  96     -11.618   4.997  60.800  1.00  0.770          O  
ATOM   1453  H   GLY A  96     -10.608   4.537  59.243  1.00  0.830          H  
ATOM   1454 1HA  GLY A  96     -11.200   2.042  60.005  1.00  0.680          H  
ATOM   1455 2HA  GLY A  96      -9.785   2.487  60.973  1.00  0.680          H  
ATOM   1456  N   THR A  97     -12.055   3.356  62.249  1.00  0.560          N  
ATOM   1457  CA  THR A  97     -12.924   4.204  63.042  1.00  0.620          C  
ATOM   1458  C   THR A  97     -12.192   4.626  64.283  1.00  0.640          C  
ATOM   1459  O   THR A  97     -11.749   3.769  65.050  1.00  1.060          O  
ATOM   1460  CB  THR A  97     -14.149   3.422  63.479  1.00  0.840          C  
ATOM   1461  OG1 THR A  97     -13.696   2.285  64.224  1.00  0.840          O  
ATOM   1462  CG2 THR A  97     -14.930   2.955  62.268  1.00  0.840          C  
ATOM   1463  H   THR A  97     -11.912   2.397  62.539  1.00  0.670          H  
ATOM   1464  HA  THR A  97     -13.210   5.088  62.473  1.00  0.740          H  
ATOM   1465  HB  THR A  97     -14.777   4.048  64.113  1.00  1.010          H  
ATOM   1466  HG1 THR A  97     -13.176   2.602  64.998  1.00  1.010          H  
ATOM   1467 1HG2 THR A  97     -15.799   2.387  62.596  1.00  1.010          H  
ATOM   1468 2HG2 THR A  97     -15.251   3.817  61.695  1.00  1.010          H  
ATOM   1469 3HG2 THR A  97     -14.302   2.325  61.645  1.00  1.010          H  
ATOM   1470  N   HIS A  98     -12.145   5.926  64.539  1.00  0.570          N  
ATOM   1471  CA  HIS A  98     -11.419   6.420  65.690  1.00  0.630          C  
ATOM   1472  C   HIS A  98     -12.246   7.477  66.420  1.00  0.620          C  
ATOM   1473  O   HIS A  98     -12.764   8.389  65.778  1.00  0.770          O  
ATOM   1474  CB  HIS A  98     -10.110   7.021  65.223  1.00  0.860          C  
ATOM   1475  CG  HIS A  98      -9.312   6.045  64.433  1.00  0.860          C  
ATOM   1476  ND1 HIS A  98      -8.538   5.055  64.999  1.00  0.860          N  
ATOM   1477  CD2 HIS A  98      -9.209   5.893  63.103  1.00  0.860          C  
ATOM   1478  CE1 HIS A  98      -7.985   4.340  64.029  1.00  0.860          C  
ATOM   1479  NE2 HIS A  98      -8.386   4.837  62.873  1.00  0.860          N  
ATOM   1480  H   HIS A  98     -12.557   6.573  63.881  1.00  0.680          H  
ATOM   1481  HA  HIS A  98     -11.192   5.582  66.332  1.00  0.760          H  
ATOM   1482 1HB  HIS A  98     -10.298   7.903  64.608  1.00  1.030          H  
ATOM   1483 2HB  HIS A  98      -9.553   7.330  66.080  1.00  1.030          H  
ATOM   1484  HD2 HIS A  98      -9.706   6.492  62.352  1.00  1.030          H  
ATOM   1485  HE1 HIS A  98      -7.320   3.488  64.161  1.00  1.030          H  
ATOM   1486  HE2 HIS A  98      -8.154   4.519  61.920  1.00  1.030          H  
ATOM   1487  N   PRO A  99     -12.392   7.382  67.752  1.00  0.530          N  
ATOM   1488  CA  PRO A  99     -13.167   8.280  68.582  1.00  0.510          C  
ATOM   1489  C   PRO A  99     -12.491   9.636  68.669  1.00  0.500          C  
ATOM   1490  O   PRO A  99     -11.266   9.718  68.603  1.00  0.510          O  
ATOM   1491  CB  PRO A  99     -13.180   7.552  69.931  1.00  0.770          C  
ATOM   1492  CG  PRO A  99     -11.901   6.753  69.947  1.00  0.770          C  
ATOM   1493  CD  PRO A  99     -11.680   6.331  68.513  1.00  0.770          C  
ATOM   1494  HA  PRO A  99     -14.183   8.379  68.172  1.00  0.610          H  
ATOM   1495 1HB  PRO A  99     -13.259   8.267  70.740  1.00  0.920          H  
ATOM   1496 2HB  PRO A  99     -14.075   6.918  69.996  1.00  0.920          H  
ATOM   1497 1HG  PRO A  99     -11.079   7.381  70.318  1.00  0.920          H  
ATOM   1498 2HG  PRO A  99     -11.990   5.901  70.639  1.00  0.920          H  
ATOM   1499 1HD  PRO A  99     -10.593   6.360  68.309  1.00  0.920          H  
ATOM   1500 2HD  PRO A  99     -12.126   5.335  68.338  1.00  0.920          H  
ATOM   1501  N   PHE A 100     -13.301  10.660  68.892  1.00  0.490          N  
ATOM   1502  CA  PHE A 100     -12.949  12.068  69.063  1.00  0.490          C  
ATOM   1503  C   PHE A 100     -12.136  12.673  67.923  1.00  0.470          C  
ATOM   1504  O   PHE A 100     -11.343  13.589  68.148  1.00  0.510          O  
ATOM   1505  CB  PHE A 100     -12.145  12.217  70.367  1.00  0.690          C  
ATOM   1506  CG  PHE A 100     -12.889  11.802  71.571  1.00  0.690          C  
ATOM   1507  CD1 PHE A 100     -12.667  10.568  72.111  1.00  0.690          C  
ATOM   1508  CD2 PHE A 100     -13.820  12.635  72.166  1.00  0.690          C  
ATOM   1509  CE1 PHE A 100     -13.365  10.142  73.210  1.00  0.690          C  
ATOM   1510  CE2 PHE A 100     -14.516  12.220  73.269  1.00  0.690          C  
ATOM   1511  CZ  PHE A 100     -14.293  10.969  73.788  1.00  0.690          C  
ATOM   1512  H   PHE A 100     -14.305  10.475  68.938  1.00  0.590          H  
ATOM   1513  HA  PHE A 100     -13.876  12.634  69.153  1.00  0.590          H  
ATOM   1514 1HB  PHE A 100     -11.264  11.594  70.303  1.00  0.820          H  
ATOM   1515 2HB  PHE A 100     -11.806  13.217  70.502  1.00  0.820          H  
ATOM   1516  HD1 PHE A 100     -11.929   9.921  71.645  1.00  0.820          H  
ATOM   1517  HD2 PHE A 100     -14.006  13.623  71.750  1.00  0.820          H  
ATOM   1518  HE1 PHE A 100     -13.181   9.149  73.625  1.00  0.820          H  
ATOM   1519  HE2 PHE A 100     -15.242  12.874  73.721  1.00  0.820          H  
ATOM   1520  HZ  PHE A 100     -14.839  10.635  74.660  1.00  0.820          H  
ATOM   1521  N   VAL A 101     -12.433  12.284  66.682  1.00  0.440          N  
ATOM   1522  CA  VAL A 101     -11.774  12.876  65.528  1.00  0.420          C  
ATOM   1523  C   VAL A 101     -12.814  13.243  64.474  1.00  0.400          C  
ATOM   1524  O   VAL A 101     -13.447  12.373  63.886  1.00  0.410          O  
ATOM   1525  CB  VAL A 101     -10.707  11.922  64.918  1.00  0.600          C  
ATOM   1526  CG1 VAL A 101     -10.043  12.596  63.674  1.00  0.600          C  
ATOM   1527  CG2 VAL A 101      -9.619  11.578  65.985  1.00  0.600          C  
ATOM   1528  H   VAL A 101     -13.132  11.565  66.526  1.00  0.530          H  
ATOM   1529  HA  VAL A 101     -11.268  13.788  65.842  1.00  0.500          H  
ATOM   1530  HB  VAL A 101     -11.196  11.001  64.583  1.00  0.720          H  
ATOM   1531 1HG1 VAL A 101      -9.306  11.918  63.241  1.00  0.720          H  
ATOM   1532 2HG1 VAL A 101     -10.796  12.821  62.926  1.00  0.720          H  
ATOM   1533 3HG1 VAL A 101      -9.554  13.520  63.973  1.00  0.720          H  
ATOM   1534 1HG2 VAL A 101      -8.878  10.908  65.550  1.00  0.720          H  
ATOM   1535 2HG2 VAL A 101      -9.129  12.495  66.319  1.00  0.720          H  
ATOM   1536 3HG2 VAL A 101     -10.077  11.087  66.838  1.00  0.720          H  
ATOM   1537  N   ILE A 102     -12.921  14.526  64.175  1.00  0.400          N  
ATOM   1538  CA  ILE A 102     -13.856  15.023  63.171  1.00  0.390          C  
ATOM   1539  C   ILE A 102     -13.076  15.326  61.914  1.00  0.360          C  
ATOM   1540  O   ILE A 102     -12.099  16.083  61.938  1.00  0.360          O  
ATOM   1541  CB  ILE A 102     -14.594  16.293  63.652  1.00  0.550          C  
ATOM   1542  CG1 ILE A 102     -15.367  16.037  64.997  1.00  0.550          C  
ATOM   1543  CG2 ILE A 102     -15.523  16.871  62.561  1.00  0.550          C  
ATOM   1544  CD1 ILE A 102     -16.456  14.938  64.967  1.00  0.550          C  
ATOM   1545  H   ILE A 102     -12.333  15.186  64.684  1.00  0.480          H  
ATOM   1546  HA  ILE A 102     -14.581  14.246  62.929  1.00  0.470          H  
ATOM   1547  HB  ILE A 102     -13.853  17.021  63.872  1.00  0.660          H  
ATOM   1548 1HG1 ILE A 102     -14.633  15.774  65.764  1.00  0.660          H  
ATOM   1549 2HG1 ILE A 102     -15.842  16.966  65.284  1.00  0.660          H  
ATOM   1550 1HG2 ILE A 102     -15.988  17.788  62.927  1.00  0.660          H  
ATOM   1551 2HG2 ILE A 102     -14.950  17.102  61.658  1.00  0.660          H  
ATOM   1552 3HG2 ILE A 102     -16.299  16.151  62.310  1.00  0.660          H  
ATOM   1553 1HD1 ILE A 102     -16.916  14.867  65.956  1.00  0.660          H  
ATOM   1554 2HD1 ILE A 102     -17.227  15.185  64.236  1.00  0.660          H  
ATOM   1555 3HD1 ILE A 102     -16.012  13.978  64.716  1.00  0.660          H  
ATOM   1556  N   GLN A 103     -13.500  14.714  60.820  1.00  0.340          N  
ATOM   1557  CA  GLN A 103     -12.792  14.848  59.562  1.00  0.330          C  
ATOM   1558  C   GLN A 103     -13.605  15.667  58.564  1.00  0.310          C  
ATOM   1559  O   GLN A 103     -14.606  15.194  58.027  1.00  0.320          O  
ATOM   1560  CB  GLN A 103     -12.505  13.443  59.045  1.00  0.470          C  
ATOM   1561  CG  GLN A 103     -11.678  12.633  60.049  1.00  0.470          C  
ATOM   1562  CD  GLN A 103     -11.381  11.239  59.613  1.00  0.470          C  
ATOM   1563  OE1 GLN A 103     -10.214  10.869  59.506  1.00  0.470          O  
ATOM   1564  NE2 GLN A 103     -12.420  10.458  59.355  1.00  0.470          N  
ATOM   1565  H   GLN A 103     -14.324  14.102  60.878  1.00  0.410          H  
ATOM   1566  HA  GLN A 103     -11.848  15.367  59.736  1.00  0.400          H  
ATOM   1567 1HB  GLN A 103     -13.445  12.924  58.858  1.00  0.560          H  
ATOM   1568 2HB  GLN A 103     -11.955  13.500  58.103  1.00  0.560          H  
ATOM   1569 1HG  GLN A 103     -10.733  13.152  60.222  1.00  0.560          H  
ATOM   1570 2HG  GLN A 103     -12.242  12.563  60.982  1.00  0.560          H  
ATOM   1571 1HE2 GLN A 103     -12.291   9.508  59.062  1.00  0.560          H  
ATOM   1572 2HE2 GLN A 103     -13.347  10.812  59.478  1.00  0.560          H  
ATOM   1573  N   MET A 104     -13.159  16.903  58.320  1.00  0.300          N  
ATOM   1574  CA  MET A 104     -13.865  17.855  57.465  1.00  0.300          C  
ATOM   1575  C   MET A 104     -13.792  17.490  55.976  1.00  0.280          C  
ATOM   1576  O   MET A 104     -14.640  17.903  55.186  1.00  0.300          O  
ATOM   1577  CB  MET A 104     -13.272  19.245  57.677  1.00  0.420          C  
ATOM   1578  CG  MET A 104     -13.475  19.899  59.032  1.00  0.420          C  
ATOM   1579  SD  MET A 104     -15.192  20.131  59.536  1.00  0.420          S  
ATOM   1580  CE  MET A 104     -15.802  21.265  58.277  1.00  0.420          C  
ATOM   1581  H   MET A 104     -12.297  17.205  58.783  1.00  0.360          H  
ATOM   1582  HA  MET A 104     -14.915  17.861  57.754  1.00  0.360          H  
ATOM   1583 1HB  MET A 104     -12.233  19.196  57.532  1.00  0.500          H  
ATOM   1584 2HB  MET A 104     -13.653  19.915  56.951  1.00  0.500          H  
ATOM   1585 1HG  MET A 104     -12.979  19.290  59.789  1.00  0.500          H  
ATOM   1586 2HG  MET A 104     -12.987  20.865  59.013  1.00  0.500          H  
ATOM   1587 1HE  MET A 104     -16.830  21.528  58.495  1.00  0.500          H  
ATOM   1588 2HE  MET A 104     -15.194  22.157  58.269  1.00  0.500          H  
ATOM   1589 3HE  MET A 104     -15.755  20.796  57.296  1.00  0.500          H  
ATOM   1590  N   ARG A 105     -12.745  16.764  55.597  1.00  0.270          N  
ATOM   1591  CA  ARG A 105     -12.494  16.373  54.221  1.00  0.260          C  
ATOM   1592  C   ARG A 105     -13.289  15.111  53.818  1.00  0.260          C  
ATOM   1593  O   ARG A 105     -13.247  14.118  54.543  1.00  0.270          O  
ATOM   1594  CB  ARG A 105     -11.011  16.114  54.076  1.00  0.370          C  
ATOM   1595  CG  ARG A 105     -10.514  15.713  52.717  1.00  0.370          C  
ATOM   1596  CD  ARG A 105      -9.094  15.530  52.791  1.00  0.370          C  
ATOM   1597  NE  ARG A 105      -8.377  16.778  52.877  1.00  0.370          N  
ATOM   1598  CZ  ARG A 105      -7.946  17.498  51.829  1.00  0.370          C  
ATOM   1599  NH1 ARG A 105      -8.106  17.056  50.594  1.00  0.370          N  
ATOM   1600  NH2 ARG A 105      -7.350  18.649  52.053  1.00  0.370          N  
ATOM   1601  H   ARG A 105     -12.077  16.471  56.298  1.00  0.320          H  
ATOM   1602  HA  ARG A 105     -12.750  17.225  53.606  1.00  0.310          H  
ATOM   1603 1HB  ARG A 105     -10.466  17.005  54.374  1.00  0.440          H  
ATOM   1604 2HB  ARG A 105     -10.725  15.323  54.776  1.00  0.440          H  
ATOM   1605 1HG  ARG A 105     -10.969  14.775  52.406  1.00  0.440          H  
ATOM   1606 2HG  ARG A 105     -10.731  16.487  52.000  1.00  0.440          H  
ATOM   1607 1HD  ARG A 105      -8.936  15.023  53.711  1.00  0.440          H  
ATOM   1608 2HD  ARG A 105      -8.715  14.935  51.967  1.00  0.440          H  
ATOM   1609  HE  ARG A 105      -8.230  17.185  53.817  1.00  0.440          H  
ATOM   1610 1HH1 ARG A 105      -8.538  16.157  50.435  1.00  0.440          H  
ATOM   1611 2HH1 ARG A 105      -7.770  17.604  49.813  1.00  0.440          H  
ATOM   1612 1HH2 ARG A 105      -7.235  18.965  53.014  1.00  0.440          H  
ATOM   1613 2HH2 ARG A 105      -7.008  19.203  51.280  1.00  0.440          H  
ATOM   1614  N   PRO A 106     -13.988  15.105  52.660  1.00  0.270          N  
ATOM   1615  CA  PRO A 106     -14.750  14.007  52.098  1.00  0.280          C  
ATOM   1616  C   PRO A 106     -13.818  12.928  51.567  1.00  0.280          C  
ATOM   1617  O   PRO A 106     -12.656  13.202  51.262  1.00  0.330          O  
ATOM   1618  CB  PRO A 106     -15.547  14.688  50.992  1.00  0.420          C  
ATOM   1619  CG  PRO A 106     -14.737  15.823  50.579  1.00  0.420          C  
ATOM   1620  CD  PRO A 106     -14.014  16.280  51.824  1.00  0.420          C  
ATOM   1621  HA  PRO A 106     -15.419  13.596  52.869  1.00  0.340          H  
ATOM   1622 1HB  PRO A 106     -15.670  13.993  50.168  1.00  0.500          H  
ATOM   1623 2HB  PRO A 106     -16.542  14.970  51.352  1.00  0.500          H  
ATOM   1624 1HG  PRO A 106     -14.071  15.509  49.775  1.00  0.500          H  
ATOM   1625 2HG  PRO A 106     -15.383  16.604  50.165  1.00  0.500          H  
ATOM   1626 1HD  PRO A 106     -13.004  16.534  51.524  1.00  0.500          H  
ATOM   1627 2HD  PRO A 106     -14.553  17.105  52.314  1.00  0.500          H  
ATOM   1628  N   ASP A 107     -14.333  11.716  51.447  1.00  0.290          N  
ATOM   1629  CA  ASP A 107     -13.599  10.581  50.922  1.00  0.310          C  
ATOM   1630  C   ASP A 107     -13.721  10.435  49.400  1.00  0.390          C  
ATOM   1631  O   ASP A 107     -14.832  10.243  48.881  1.00  0.530          O  
ATOM   1632  CB  ASP A 107     -14.097   9.314  51.634  1.00  0.430          C  
ATOM   1633  CG  ASP A 107     -13.341   8.002  51.350  1.00  0.430          C  
ATOM   1634  OD1 ASP A 107     -12.502   7.917  50.456  1.00  0.430          O  
ATOM   1635  OD2 ASP A 107     -13.613   7.033  52.074  1.00  0.430          O  
ATOM   1636  H   ASP A 107     -15.299  11.546  51.715  1.00  0.350          H  
ATOM   1637  HA  ASP A 107     -12.545  10.721  51.164  1.00  0.370          H  
ATOM   1638 1HB  ASP A 107     -14.054   9.501  52.702  1.00  0.510          H  
ATOM   1639 2HB  ASP A 107     -15.138   9.150  51.385  1.00  0.510          H  
ATOM   1640  N   LEU A 108     -12.588  10.605  48.684  1.00  0.470          N  
ATOM   1641  CA  LEU A 108     -12.505  10.471  47.217  1.00  0.270          C  
ATOM   1642  C   LEU A 108     -12.349   9.091  46.654  1.00  0.240          C  
ATOM   1643  O   LEU A 108     -12.342   8.943  45.431  1.00  0.270          O  
ATOM   1644  CB  LEU A 108     -11.315  11.223  46.571  1.00  0.460          C  
ATOM   1645  CG  LEU A 108     -11.362  12.671  46.389  1.00  0.460          C  
ATOM   1646  CD1 LEU A 108      -9.979  13.198  45.931  1.00  0.460          C  
ATOM   1647  CD2 LEU A 108     -12.352  12.904  45.218  1.00  0.460          C  
ATOM   1648  H   LEU A 108     -11.739  10.796  49.200  1.00  0.560          H  
ATOM   1649  HA  LEU A 108     -13.436  10.864  46.824  1.00  0.320          H  
ATOM   1650 1HB  LEU A 108     -10.439  11.019  47.186  1.00  0.550          H  
ATOM   1651 2HB  LEU A 108     -11.125  10.792  45.592  1.00  0.550          H  
ATOM   1652  HG  LEU A 108     -11.669  13.173  47.302  1.00  0.550          H  
ATOM   1653 1HD1 LEU A 108     -10.047  14.253  45.742  1.00  0.550          H  
ATOM   1654 2HD1 LEU A 108      -9.235  13.016  46.705  1.00  0.550          H  
ATOM   1655 3HD1 LEU A 108      -9.674  12.695  45.013  1.00  0.550          H  
ATOM   1656 1HD2 LEU A 108     -12.430  13.933  44.962  1.00  0.550          H  
ATOM   1657 2HD2 LEU A 108     -11.988  12.365  44.357  1.00  0.550          H  
ATOM   1658 3HD2 LEU A 108     -13.319  12.540  45.459  1.00  0.550          H  
ATOM   1659  N   LYS A 109     -12.178   8.066  47.470  1.00  0.250          N  
ATOM   1660  CA  LYS A 109     -11.923   6.780  46.834  1.00  0.250          C  
ATOM   1661  C   LYS A 109     -13.081   6.399  45.921  1.00  0.250          C  
ATOM   1662  O   LYS A 109     -12.864   6.038  44.762  1.00  0.250          O  
ATOM   1663  CB  LYS A 109     -11.614   5.695  47.858  1.00  0.350          C  
ATOM   1664  CG  LYS A 109     -10.349   6.022  48.681  1.00  0.350          C  
ATOM   1665  CD  LYS A 109      -9.881   4.886  49.606  1.00  0.350          C  
ATOM   1666  CE  LYS A 109     -10.887   4.505  50.676  1.00  0.350          C  
ATOM   1667  NZ  LYS A 109     -11.136   5.600  51.608  1.00  0.350          N  
ATOM   1668  H   LYS A 109     -12.227   8.172  48.498  1.00  0.300          H  
ATOM   1669  HA  LYS A 109     -11.039   6.883  46.203  1.00  0.300          H  
ATOM   1670 1HB  LYS A 109     -12.460   5.607  48.536  1.00  0.420          H  
ATOM   1671 2HB  LYS A 109     -11.474   4.736  47.358  1.00  0.420          H  
ATOM   1672 1HG  LYS A 109      -9.549   6.263  47.990  1.00  0.420          H  
ATOM   1673 2HG  LYS A 109     -10.533   6.907  49.279  1.00  0.420          H  
ATOM   1674 1HD  LYS A 109      -9.630   4.038  49.028  1.00  0.420          H  
ATOM   1675 2HD  LYS A 109      -8.976   5.219  50.112  1.00  0.420          H  
ATOM   1676 1HE  LYS A 109     -11.823   4.218  50.212  1.00  0.420          H  
ATOM   1677 2HE  LYS A 109     -10.500   3.655  51.235  1.00  0.420          H  
ATOM   1678 1HZ  LYS A 109     -11.809   5.308  52.302  1.00  0.420          H  
ATOM   1679 2HZ  LYS A 109     -10.282   5.868  52.068  1.00  0.420          H  
ATOM   1680 3HZ  LYS A 109     -11.521   6.417  51.086  1.00  0.420          H  
ATOM   1681  N   GLY A 110     -14.314   6.491  46.423  1.00  0.270          N  
ATOM   1682  CA  GLY A 110     -15.474   6.143  45.615  1.00  0.290          C  
ATOM   1683  C   GLY A 110     -15.590   7.015  44.364  1.00  0.240          C  
ATOM   1684  O   GLY A 110     -15.927   6.514  43.283  1.00  0.230          O  
ATOM   1685  H   GLY A 110     -14.439   6.797  47.379  1.00  0.320          H  
ATOM   1686 1HA  GLY A 110     -15.409   5.094  45.325  1.00  0.350          H  
ATOM   1687 2HA  GLY A 110     -16.374   6.251  46.219  1.00  0.350          H  
ATOM   1688  N   ALA A 111     -15.353   8.326  44.506  1.00  0.260          N  
ATOM   1689  CA  ALA A 111     -15.456   9.239  43.377  1.00  0.250          C  
ATOM   1690  C   ALA A 111     -14.435   8.914  42.294  1.00  0.220          C  
ATOM   1691  O   ALA A 111     -14.770   8.921  41.104  1.00  0.220          O  
ATOM   1692  CB  ALA A 111     -15.276  10.663  43.849  1.00  0.350          C  
ATOM   1693  H   ALA A 111     -15.123   8.695  45.416  1.00  0.310          H  
ATOM   1694  HA  ALA A 111     -16.448   9.129  42.947  1.00  0.300          H  
ATOM   1695 1HB  ALA A 111     -15.392  11.340  43.022  1.00  0.420          H  
ATOM   1696 2HB  ALA A 111     -16.017  10.887  44.599  1.00  0.420          H  
ATOM   1697 3HB  ALA A 111     -14.285  10.767  44.274  1.00  0.420          H  
ATOM   1698  N   LEU A 112     -13.197   8.585  42.689  1.00  0.220          N  
ATOM   1699  CA  LEU A 112     -12.174   8.257  41.708  1.00  0.220          C  
ATOM   1700  C   LEU A 112     -12.498   6.961  41.006  1.00  0.230          C  
ATOM   1701  O   LEU A 112     -12.356   6.863  39.789  1.00  0.230          O  
ATOM   1702  CB  LEU A 112     -10.782   8.143  42.337  1.00  0.310          C  
ATOM   1703  CG  LEU A 112      -9.609   7.779  41.334  1.00  0.310          C  
ATOM   1704  CD1 LEU A 112      -9.458   8.868  40.226  1.00  0.310          C  
ATOM   1705  CD2 LEU A 112      -8.325   7.611  42.109  1.00  0.310          C  
ATOM   1706  H   LEU A 112     -12.951   8.619  43.683  1.00  0.260          H  
ATOM   1707  HA  LEU A 112     -12.159   9.049  40.972  1.00  0.260          H  
ATOM   1708 1HB  LEU A 112     -10.544   9.092  42.818  1.00  0.370          H  
ATOM   1709 2HB  LEU A 112     -10.821   7.371  43.113  1.00  0.370          H  
ATOM   1710  HG  LEU A 112      -9.842   6.840  40.842  1.00  0.370          H  
ATOM   1711 1HD1 LEU A 112      -8.655   8.583  39.551  1.00  0.370          H  
ATOM   1712 2HD1 LEU A 112     -10.374   8.957  39.651  1.00  0.370          H  
ATOM   1713 3HD1 LEU A 112      -9.220   9.828  40.680  1.00  0.370          H  
ATOM   1714 1HD2 LEU A 112      -7.546   7.338  41.423  1.00  0.370          H  
ATOM   1715 2HD2 LEU A 112      -8.063   8.543  42.609  1.00  0.370          H  
ATOM   1716 3HD2 LEU A 112      -8.449   6.823  42.854  1.00  0.370          H  
ATOM   1717  N   LEU A 113     -12.909   5.947  41.759  1.00  0.240          N  
ATOM   1718  CA  LEU A 113     -13.211   4.671  41.147  1.00  0.260          C  
ATOM   1719  C   LEU A 113     -14.387   4.829  40.177  1.00  0.260          C  
ATOM   1720  O   LEU A 113     -14.379   4.229  39.095  1.00  0.270          O  
ATOM   1721  CB  LEU A 113     -13.502   3.644  42.245  1.00  0.360          C  
ATOM   1722  CG  LEU A 113     -12.273   3.250  43.170  1.00  0.360          C  
ATOM   1723  CD1 LEU A 113     -12.777   2.409  44.320  1.00  0.360          C  
ATOM   1724  CD2 LEU A 113     -11.209   2.477  42.402  1.00  0.360          C  
ATOM   1725  H   LEU A 113     -12.979   6.065  42.775  1.00  0.290          H  
ATOM   1726  HA  LEU A 113     -12.355   4.348  40.572  1.00  0.310          H  
ATOM   1727 1HB  LEU A 113     -14.279   4.058  42.893  1.00  0.430          H  
ATOM   1728 2HB  LEU A 113     -13.886   2.736  41.783  1.00  0.430          H  
ATOM   1729  HG  LEU A 113     -11.825   4.151  43.575  1.00  0.430          H  
ATOM   1730 1HD1 LEU A 113     -11.950   2.155  44.965  1.00  0.430          H  
ATOM   1731 2HD1 LEU A 113     -13.517   2.977  44.886  1.00  0.430          H  
ATOM   1732 3HD1 LEU A 113     -13.231   1.495  43.938  1.00  0.430          H  
ATOM   1733 1HD2 LEU A 113     -10.412   2.235  43.090  1.00  0.430          H  
ATOM   1734 2HD2 LEU A 113     -11.641   1.564  42.009  1.00  0.430          H  
ATOM   1735 3HD2 LEU A 113     -10.813   3.069  41.593  1.00  0.430          H  
ATOM   1736  N   SER A 114     -15.376   5.667  40.541  1.00  0.250          N  
ATOM   1737  CA  SER A 114     -16.532   5.929  39.691  1.00  0.250          C  
ATOM   1738  C   SER A 114     -16.081   6.605  38.395  1.00  0.250          C  
ATOM   1739  O   SER A 114     -16.542   6.246  37.308  1.00  0.240          O  
ATOM   1740  CB  SER A 114     -17.512   6.828  40.424  1.00  0.350          C  
ATOM   1741  OG  SER A 114     -18.043   6.184  41.566  1.00  0.350          O  
ATOM   1742  H   SER A 114     -15.353   6.105  41.465  1.00  0.300          H  
ATOM   1743  HA  SER A 114     -17.011   4.979  39.447  1.00  0.300          H  
ATOM   1744 1HB  SER A 114     -17.017   7.747  40.723  1.00  0.420          H  
ATOM   1745 2HB  SER A 114     -18.319   7.101  39.750  1.00  0.420          H  
ATOM   1746  HG  SER A 114     -17.314   6.187  42.233  1.00  0.420          H  
ATOM   1747  N   LEU A 115     -15.152   7.568  38.516  1.00  0.240          N  
ATOM   1748  CA  LEU A 115     -14.551   8.294  37.399  1.00  0.240          C  
ATOM   1749  C   LEU A 115     -13.845   7.307  36.445  1.00  0.240          C  
ATOM   1750  O   LEU A 115     -14.008   7.390  35.220  1.00  0.250          O  
ATOM   1751  CB  LEU A 115     -13.575   9.364  37.955  1.00  0.340          C  
ATOM   1752  CG  LEU A 115     -12.907  10.348  36.970  1.00  0.340          C  
ATOM   1753  CD1 LEU A 115     -12.496  11.653  37.677  1.00  0.340          C  
ATOM   1754  CD2 LEU A 115     -11.678   9.769  36.454  1.00  0.340          C  
ATOM   1755  H   LEU A 115     -14.879   7.851  39.463  1.00  0.290          H  
ATOM   1756  HA  LEU A 115     -15.342   8.805  36.856  1.00  0.290          H  
ATOM   1757 1HB  LEU A 115     -14.129   9.953  38.672  1.00  0.400          H  
ATOM   1758 2HB  LEU A 115     -12.784   8.860  38.483  1.00  0.400          H  
ATOM   1759  HG  LEU A 115     -13.604  10.573  36.174  1.00  0.400          H  
ATOM   1760 1HD1 LEU A 115     -12.023  12.330  36.959  1.00  0.400          H  
ATOM   1761 2HD1 LEU A 115     -13.351  12.141  38.104  1.00  0.400          H  
ATOM   1762 3HD1 LEU A 115     -11.786  11.424  38.466  1.00  0.400          H  
ATOM   1763 1HD2 LEU A 115     -11.217  10.484  35.781  1.00  0.400          H  
ATOM   1764 2HD2 LEU A 115     -11.028   9.581  37.299  1.00  0.400          H  
ATOM   1765 3HD2 LEU A 115     -11.832   8.856  35.925  1.00  0.400          H  
ATOM   1766  N   ILE A 116     -13.057   6.377  37.005  1.00  0.250          N  
ATOM   1767  CA  ILE A 116     -12.325   5.389  36.210  1.00  0.270          C  
ATOM   1768  C   ILE A 116     -13.332   4.551  35.398  1.00  0.280          C  
ATOM   1769  O   ILE A 116     -13.119   4.300  34.202  1.00  0.290          O  
ATOM   1770  CB  ILE A 116     -11.437   4.478  37.120  1.00  0.370          C  
ATOM   1771  CG1 ILE A 116     -10.280   5.313  37.767  1.00  0.370          C  
ATOM   1772  CG2 ILE A 116     -10.800   3.343  36.291  1.00  0.370          C  
ATOM   1773  CD1 ILE A 116      -9.538   4.605  38.930  1.00  0.370          C  
ATOM   1774  H   ILE A 116     -12.936   6.398  38.024  1.00  0.300          H  
ATOM   1775  HA  ILE A 116     -11.675   5.918  35.512  1.00  0.320          H  
ATOM   1776  HB  ILE A 116     -12.053   4.057  37.915  1.00  0.440          H  
ATOM   1777 1HG1 ILE A 116      -9.556   5.544  36.989  1.00  0.440          H  
ATOM   1778 2HG1 ILE A 116     -10.686   6.247  38.136  1.00  0.440          H  
ATOM   1779 1HG2 ILE A 116     -10.190   2.716  36.913  1.00  0.440          H  
ATOM   1780 2HG2 ILE A 116     -11.564   2.726  35.820  1.00  0.440          H  
ATOM   1781 3HG2 ILE A 116     -10.181   3.778  35.547  1.00  0.440          H  
ATOM   1782 1HD1 ILE A 116      -8.761   5.252  39.314  1.00  0.440          H  
ATOM   1783 2HD1 ILE A 116     -10.238   4.394  39.719  1.00  0.440          H  
ATOM   1784 3HD1 ILE A 116      -9.091   3.686  38.598  1.00  0.440          H  
ATOM   1785  N   GLU A 117     -14.428   4.089  36.040  1.00  0.280          N  
ATOM   1786  CA  GLU A 117     -15.452   3.349  35.294  1.00  0.290          C  
ATOM   1787  C   GLU A 117     -16.128   4.230  34.227  1.00  0.290          C  
ATOM   1788  O   GLU A 117     -16.331   3.791  33.093  1.00  0.320          O  
ATOM   1789  CB  GLU A 117     -16.546   2.797  36.212  1.00  0.400          C  
ATOM   1790  CG  GLU A 117     -16.148   1.653  37.133  1.00  0.400          C  
ATOM   1791  CD  GLU A 117     -17.337   1.187  37.960  1.00  0.400          C  
ATOM   1792  OE1 GLU A 117     -18.341   1.859  37.931  1.00  0.400          O  
ATOM   1793  OE2 GLU A 117     -17.253   0.159  38.605  1.00  0.400          O  
ATOM   1794  H   GLU A 117     -14.537   4.256  37.048  1.00  0.340          H  
ATOM   1795  HA  GLU A 117     -14.968   2.513  34.792  1.00  0.350          H  
ATOM   1796 1HB  GLU A 117     -16.911   3.607  36.848  1.00  0.480          H  
ATOM   1797 2HB  GLU A 117     -17.386   2.460  35.607  1.00  0.480          H  
ATOM   1798 1HG  GLU A 117     -15.769   0.823  36.539  1.00  0.480          H  
ATOM   1799 2HG  GLU A 117     -15.350   1.993  37.796  1.00  0.480          H  
ATOM   1800  N   TYR A 118     -16.409   5.493  34.562  1.00  0.270          N  
ATOM   1801  CA  TYR A 118     -17.048   6.462  33.671  1.00  0.270          C  
ATOM   1802  C   TYR A 118     -16.304   6.607  32.353  1.00  0.270          C  
ATOM   1803  O   TYR A 118     -16.903   6.539  31.277  1.00  0.290          O  
ATOM   1804  CB  TYR A 118     -17.221   7.804  34.399  1.00  0.380          C  
ATOM   1805  CG  TYR A 118     -17.672   8.948  33.553  1.00  0.380          C  
ATOM   1806  CD1 TYR A 118     -18.963   9.013  33.080  1.00  0.380          C  
ATOM   1807  CD2 TYR A 118     -16.776   9.967  33.277  1.00  0.380          C  
ATOM   1808  CE1 TYR A 118     -19.348  10.083  32.309  1.00  0.380          C  
ATOM   1809  CE2 TYR A 118     -17.166  11.040  32.517  1.00  0.380          C  
ATOM   1810  CZ  TYR A 118     -18.445  11.098  32.028  1.00  0.380          C  
ATOM   1811  OH  TYR A 118     -18.837  12.164  31.257  1.00  0.380          O  
ATOM   1812  H   TYR A 118     -16.229   5.788  35.525  1.00  0.320          H  
ATOM   1813  HA  TYR A 118     -18.044   6.088  33.435  1.00  0.320          H  
ATOM   1814 1HB  TYR A 118     -17.933   7.681  35.216  1.00  0.450          H  
ATOM   1815 2HB  TYR A 118     -16.291   8.083  34.840  1.00  0.450          H  
ATOM   1816  HD1 TYR A 118     -19.671   8.217  33.304  1.00  0.450          H  
ATOM   1817  HD2 TYR A 118     -15.761   9.913  33.666  1.00  0.450          H  
ATOM   1818  HE1 TYR A 118     -20.363  10.131  31.921  1.00  0.450          H  
ATOM   1819  HE2 TYR A 118     -16.463  11.842  32.298  1.00  0.450          H  
ATOM   1820  HH  TYR A 118     -18.094  12.764  31.147  1.00  0.450          H  
ATOM   1821  N   TYR A 119     -14.987   6.766  32.426  1.00  0.270          N  
ATOM   1822  CA  TYR A 119     -14.196   6.921  31.213  1.00  0.300          C  
ATOM   1823  C   TYR A 119     -13.770   5.577  30.601  1.00  0.330          C  
ATOM   1824  O   TYR A 119     -13.017   5.555  29.623  1.00  0.350          O  
ATOM   1825  CB  TYR A 119     -12.934   7.760  31.467  1.00  0.410          C  
ATOM   1826  CG  TYR A 119     -13.146   9.238  31.780  1.00  0.410          C  
ATOM   1827  CD1 TYR A 119     -12.864   9.724  33.039  1.00  0.410          C  
ATOM   1828  CD2 TYR A 119     -13.614  10.105  30.801  1.00  0.410          C  
ATOM   1829  CE1 TYR A 119     -13.041  11.069  33.326  1.00  0.410          C  
ATOM   1830  CE2 TYR A 119     -13.796  11.452  31.098  1.00  0.410          C  
ATOM   1831  CZ  TYR A 119     -13.508  11.925  32.363  1.00  0.410          C  
ATOM   1832  OH  TYR A 119     -13.689  13.255  32.683  1.00  0.410          O  
ATOM   1833  H   TYR A 119     -14.552   6.840  33.354  1.00  0.320          H  
ATOM   1834  HA  TYR A 119     -14.810   7.436  30.475  1.00  0.360          H  
ATOM   1835 1HB  TYR A 119     -12.384   7.317  32.304  1.00  0.490          H  
ATOM   1836 2HB  TYR A 119     -12.293   7.699  30.595  1.00  0.490          H  
ATOM   1837  HD1 TYR A 119     -12.498   9.045  33.797  1.00  0.490          H  
ATOM   1838  HD2 TYR A 119     -13.840   9.732  29.803  1.00  0.490          H  
ATOM   1839  HE1 TYR A 119     -12.818  11.458  34.305  1.00  0.490          H  
ATOM   1840  HE2 TYR A 119     -14.167  12.141  30.333  1.00  0.490          H  
ATOM   1841  HH  TYR A 119     -14.020  13.759  31.903  1.00  0.490          H  
ATOM   1842  N   GLN A 120     -14.243   4.462  31.167  1.00  0.380          N  
ATOM   1843  CA  GLN A 120     -13.930   3.113  30.718  1.00  0.430          C  
ATOM   1844  C   GLN A 120     -12.439   2.828  30.627  1.00  0.440          C  
ATOM   1845  O   GLN A 120     -11.956   2.315  29.617  1.00  0.470          O  
ATOM   1846  CB  GLN A 120     -14.600   2.854  29.362  1.00  0.580          C  
ATOM   1847  CG  GLN A 120     -16.112   2.887  29.434  1.00  0.580          C  
ATOM   1848  CD  GLN A 120     -16.672   1.671  30.133  1.00  0.580          C  
ATOM   1849  OE1 GLN A 120     -16.667   0.567  29.574  1.00  0.580          O  
ATOM   1850  NE2 GLN A 120     -17.130   1.845  31.365  1.00  0.580          N  
ATOM   1851  H   GLN A 120     -14.890   4.535  31.951  1.00  0.460          H  
ATOM   1852  HA  GLN A 120     -14.343   2.420  31.451  1.00  0.520          H  
ATOM   1853 1HB  GLN A 120     -14.274   3.592  28.633  1.00  0.700          H  
ATOM   1854 2HB  GLN A 120     -14.303   1.872  28.991  1.00  0.700          H  
ATOM   1855 1HG  GLN A 120     -16.421   3.774  29.995  1.00  0.700          H  
ATOM   1856 2HG  GLN A 120     -16.515   2.924  28.426  1.00  0.700          H  
ATOM   1857 1HE2 GLN A 120     -17.500   1.073  31.877  1.00  0.700          H  
ATOM   1858 2HE2 GLN A 120     -17.095   2.769  31.813  1.00  0.700          H  
ATOM   1859  N   TRP A 121     -11.693   3.159  31.676  1.00  0.430          N  
ATOM   1860  CA  TRP A 121     -10.267   2.869  31.654  1.00  0.430          C  
ATOM   1861  C   TRP A 121      -9.934   1.444  32.071  1.00  0.420          C  
ATOM   1862  O   TRP A 121     -10.136   1.066  33.219  1.00  0.690          O  
ATOM   1863  CB  TRP A 121      -9.517   3.818  32.573  1.00  0.600          C  
ATOM   1864  CG  TRP A 121      -9.334   5.175  32.069  1.00  0.600          C  
ATOM   1865  CD1 TRP A 121      -9.992   5.792  31.058  1.00  0.600          C  
ATOM   1866  CD2 TRP A 121      -8.353   6.114  32.541  1.00  0.600          C  
ATOM   1867  NE1 TRP A 121      -9.486   7.037  30.866  1.00  0.600          N  
ATOM   1868  CE2 TRP A 121      -8.474   7.247  31.760  1.00  0.600          C  
ATOM   1869  CE3 TRP A 121      -7.382   6.071  33.538  1.00  0.600          C  
ATOM   1870  CZ2 TRP A 121      -7.662   8.327  31.928  1.00  0.600          C  
ATOM   1871  CZ3 TRP A 121      -6.550   7.161  33.698  1.00  0.600          C  
ATOM   1872  CH2 TRP A 121      -6.687   8.267  32.907  1.00  0.600          C  
ATOM   1873  H   TRP A 121     -12.137   3.602  32.490  1.00  0.520          H  
ATOM   1874  HA  TRP A 121      -9.907   3.014  30.636  1.00  0.520          H  
ATOM   1875 1HB  TRP A 121     -10.080   3.906  33.463  1.00  0.720          H  
ATOM   1876 2HB  TRP A 121      -8.551   3.404  32.820  1.00  0.720          H  
ATOM   1877  HD1 TRP A 121     -10.793   5.359  30.473  1.00  0.720          H  
ATOM   1878  HE1 TRP A 121      -9.803   7.697  30.167  1.00  0.720          H  
ATOM   1879  HE3 TRP A 121      -7.273   5.197  34.162  1.00  0.720          H  
ATOM   1880  HZ2 TRP A 121      -7.765   9.186  31.318  1.00  0.720          H  
ATOM   1881  HZ3 TRP A 121      -5.788   7.117  34.450  1.00  0.720          H  
ATOM   1882  HH2 TRP A 121      -6.017   9.121  33.049  1.00  0.720          H  
ATOM   1883  N   ASP A 122      -9.341   0.681  31.151  1.00  0.450          N  
ATOM   1884  CA  ASP A 122      -8.956  -0.707  31.415  1.00  0.430          C  
ATOM   1885  C   ASP A 122      -7.502  -0.810  31.854  1.00  0.430          C  
ATOM   1886  O   ASP A 122      -7.119  -1.752  32.549  1.00  0.550          O  
ATOM   1887  CB  ASP A 122      -9.162  -1.575  30.180  1.00  0.610          C  
ATOM   1888  CG  ASP A 122     -10.615  -1.667  29.747  1.00  0.610          C  
ATOM   1889  OD1 ASP A 122     -11.442  -2.090  30.526  1.00  0.610          O  
ATOM   1890  OD2 ASP A 122     -10.883  -1.308  28.628  1.00  0.610          O  
ATOM   1891  H   ASP A 122      -9.233   1.057  30.217  1.00  0.540          H  
ATOM   1892  HA  ASP A 122      -9.583  -1.093  32.220  1.00  0.520          H  
ATOM   1893 1HB  ASP A 122      -8.576  -1.174  29.354  1.00  0.730          H  
ATOM   1894 2HB  ASP A 122      -8.793  -2.582  30.383  1.00  0.730          H  
ATOM   1895  N   LYS A 123      -6.686   0.113  31.368  1.00  0.450          N  
ATOM   1896  CA  LYS A 123      -5.265   0.114  31.653  1.00  0.450          C  
ATOM   1897  C   LYS A 123      -4.825   1.536  31.890  1.00  0.410          C  
ATOM   1898  O   LYS A 123      -5.258   2.445  31.176  1.00  0.420          O  
ATOM   1899  CB  LYS A 123      -4.488  -0.536  30.506  1.00  0.630          C  
ATOM   1900  CG  LYS A 123      -4.608   0.167  29.161  1.00  0.630          C  
ATOM   1901  CD  LYS A 123      -3.857  -0.594  28.085  1.00  0.630          C  
ATOM   1902  CE  LYS A 123      -3.984   0.084  26.735  1.00  0.630          C  
ATOM   1903  NZ  LYS A 123      -3.265  -0.664  25.676  1.00  0.630          N  
ATOM   1904  H   LYS A 123      -7.068   0.848  30.796  1.00  0.540          H  
ATOM   1905  HA  LYS A 123      -5.087  -0.445  32.567  1.00  0.540          H  
ATOM   1906 1HB  LYS A 123      -3.430  -0.574  30.772  1.00  0.760          H  
ATOM   1907 2HB  LYS A 123      -4.832  -1.562  30.377  1.00  0.760          H  
ATOM   1908 1HG  LYS A 123      -5.659   0.250  28.884  1.00  0.760          H  
ATOM   1909 2HG  LYS A 123      -4.187   1.171  29.231  1.00  0.760          H  
ATOM   1910 1HD  LYS A 123      -2.801  -0.650  28.355  1.00  0.760          H  
ATOM   1911 2HD  LYS A 123      -4.251  -1.608  28.011  1.00  0.760          H  
ATOM   1912 1HE  LYS A 123      -5.038   0.148  26.470  1.00  0.760          H  
ATOM   1913 2HE  LYS A 123      -3.573   1.093  26.797  1.00  0.760          H  
ATOM   1914 1HZ  LYS A 123      -3.384  -0.185  24.791  1.00  0.760          H  
ATOM   1915 2HZ  LYS A 123      -2.279  -0.719  25.906  1.00  0.760          H  
ATOM   1916 3HZ  LYS A 123      -3.649  -1.597  25.605  1.00  0.760          H  
ATOM   1917  N   PHE A 124      -4.008   1.722  32.916  1.00  0.380          N  
ATOM   1918  CA  PHE A 124      -3.508   3.044  33.273  1.00  0.350          C  
ATOM   1919  C   PHE A 124      -2.323   3.022  34.229  1.00  0.360          C  
ATOM   1920  O   PHE A 124      -2.013   1.994  34.839  1.00  0.370          O  
ATOM   1921  CB  PHE A 124      -4.648   3.892  33.857  1.00  0.500          C  
ATOM   1922  CG  PHE A 124      -5.386   3.335  35.071  1.00  0.500          C  
ATOM   1923  CD1 PHE A 124      -4.978   3.635  36.362  1.00  0.500          C  
ATOM   1924  CD2 PHE A 124      -6.526   2.536  34.906  1.00  0.500          C  
ATOM   1925  CE1 PHE A 124      -5.685   3.156  37.450  1.00  0.500          C  
ATOM   1926  CE2 PHE A 124      -7.229   2.067  35.987  1.00  0.500          C  
ATOM   1927  CZ  PHE A 124      -6.808   2.382  37.263  1.00  0.500          C  
ATOM   1928  H   PHE A 124      -3.717   0.897  33.452  1.00  0.460          H  
ATOM   1929  HA  PHE A 124      -3.173   3.533  32.355  1.00  0.420          H  
ATOM   1930 1HB  PHE A 124      -4.240   4.862  34.141  1.00  0.600          H  
ATOM   1931 2HB  PHE A 124      -5.371   4.079  33.077  1.00  0.600          H  
ATOM   1932  HD1 PHE A 124      -4.094   4.263  36.515  1.00  0.600          H  
ATOM   1933  HD2 PHE A 124      -6.863   2.290  33.900  1.00  0.600          H  
ATOM   1934  HE1 PHE A 124      -5.353   3.399  38.458  1.00  0.600          H  
ATOM   1935  HE2 PHE A 124      -8.122   1.449  35.833  1.00  0.600          H  
ATOM   1936  HZ  PHE A 124      -7.358   2.014  38.120  1.00  0.600          H  
ATOM   1937  N   ALA A 125      -1.662   4.162  34.358  1.00  0.350          N  
ATOM   1938  CA  ALA A 125      -0.634   4.316  35.368  1.00  0.360          C  
ATOM   1939  C   ALA A 125      -1.208   5.105  36.515  1.00  0.330          C  
ATOM   1940  O   ALA A 125      -2.076   5.962  36.322  1.00  0.330          O  
ATOM   1941  CB  ALA A 125       0.603   4.987  34.836  1.00  0.500          C  
ATOM   1942  H   ALA A 125      -1.936   4.951  33.764  1.00  0.420          H  
ATOM   1943  HA  ALA A 125      -0.363   3.333  35.739  1.00  0.430          H  
ATOM   1944 1HB  ALA A 125       1.340   5.067  35.635  1.00  0.600          H  
ATOM   1945 2HB  ALA A 125       0.995   4.378  34.036  1.00  0.600          H  
ATOM   1946 3HB  ALA A 125       0.355   5.960  34.476  1.00  0.600          H  
ATOM   1947  N   TYR A 126      -0.695   4.846  37.695  1.00  0.330          N  
ATOM   1948  CA  TYR A 126      -1.113   5.546  38.884  1.00  0.310          C  
ATOM   1949  C   TYR A 126       0.140   6.072  39.580  1.00  0.300          C  
ATOM   1950  O   TYR A 126       0.982   5.295  40.034  1.00  0.320          O  
ATOM   1951  CB  TYR A 126      -1.872   4.557  39.787  1.00  0.440          C  
ATOM   1952  CG  TYR A 126      -2.576   5.176  40.927  1.00  0.440          C  
ATOM   1953  CD1 TYR A 126      -3.849   5.612  40.725  1.00  0.440          C  
ATOM   1954  CD2 TYR A 126      -1.969   5.343  42.150  1.00  0.440          C  
ATOM   1955  CE1 TYR A 126      -4.529   6.215  41.721  1.00  0.440          C  
ATOM   1956  CE2 TYR A 126      -2.669   5.962  43.174  1.00  0.440          C  
ATOM   1957  CZ  TYR A 126      -3.945   6.395  42.946  1.00  0.440          C  
ATOM   1958  OH  TYR A 126      -4.658   7.040  43.912  1.00  0.440          O  
ATOM   1959  H   TYR A 126       0.014   4.121  37.767  1.00  0.400          H  
ATOM   1960  HA  TYR A 126      -1.744   6.394  38.617  1.00  0.370          H  
ATOM   1961 1HB  TYR A 126      -2.610   4.025  39.185  1.00  0.530          H  
ATOM   1962 2HB  TYR A 126      -1.183   3.814  40.178  1.00  0.530          H  
ATOM   1963  HD1 TYR A 126      -4.313   5.476  39.758  1.00  0.530          H  
ATOM   1964  HD2 TYR A 126      -0.952   5.001  42.303  1.00  0.530          H  
ATOM   1965  HE1 TYR A 126      -5.529   6.558  41.549  1.00  0.530          H  
ATOM   1966  HE2 TYR A 126      -2.213   6.114  44.151  1.00  0.530          H  
ATOM   1967  HH  TYR A 126      -4.092   7.291  44.682  1.00  0.530          H  
ATOM   1968  N   LEU A 127       0.287   7.383  39.665  1.00  0.290          N  
ATOM   1969  CA  LEU A 127       1.468   7.934  40.309  1.00  0.300          C  
ATOM   1970  C   LEU A 127       1.041   8.358  41.696  1.00  0.290          C  
ATOM   1971  O   LEU A 127      -0.006   8.996  41.860  1.00  0.290          O  
ATOM   1972  CB  LEU A 127       2.027   9.147  39.542  1.00  0.420          C  
ATOM   1973  CG  LEU A 127       2.383   8.961  38.027  1.00  0.420          C  
ATOM   1974  CD1 LEU A 127       2.973  10.284  37.486  1.00  0.420          C  
ATOM   1975  CD2 LEU A 127       3.331   7.806  37.827  1.00  0.420          C  
ATOM   1976  H   LEU A 127      -0.439   7.998  39.297  1.00  0.350          H  
ATOM   1977  HA  LEU A 127       2.237   7.170  40.411  1.00  0.360          H  
ATOM   1978 1HB  LEU A 127       1.281   9.918  39.586  1.00  0.500          H  
ATOM   1979 2HB  LEU A 127       2.909   9.503  40.060  1.00  0.500          H  
ATOM   1980  HG  LEU A 127       1.471   8.757  37.476  1.00  0.500          H  
ATOM   1981 1HD1 LEU A 127       3.197  10.174  36.423  1.00  0.500          H  
ATOM   1982 2HD1 LEU A 127       2.251  11.083  37.615  1.00  0.500          H  
ATOM   1983 3HD1 LEU A 127       3.890  10.530  38.023  1.00  0.500          H  
ATOM   1984 1HD2 LEU A 127       3.547   7.696  36.770  1.00  0.500          H  
ATOM   1985 2HD2 LEU A 127       4.253   7.989  38.370  1.00  0.500          H  
ATOM   1986 3HD2 LEU A 127       2.867   6.893  38.187  1.00  0.500          H  
ATOM   1987  N   TYR A 128       1.838   8.057  42.710  1.00  0.300          N  
ATOM   1988  CA  TYR A 128       1.374   8.456  44.030  1.00  0.290          C  
ATOM   1989  C   TYR A 128       2.370   8.968  45.050  1.00  0.300          C  
ATOM   1990  O   TYR A 128       3.572   8.646  45.065  1.00  0.310          O  
ATOM   1991  CB  TYR A 128       0.627   7.276  44.644  1.00  0.410          C  
ATOM   1992  CG  TYR A 128       1.489   6.044  44.901  1.00  0.410          C  
ATOM   1993  CD1 TYR A 128       2.123   5.890  46.113  1.00  0.410          C  
ATOM   1994  CD2 TYR A 128       1.632   5.067  43.927  1.00  0.410          C  
ATOM   1995  CE1 TYR A 128       2.883   4.769  46.362  1.00  0.410          C  
ATOM   1996  CE2 TYR A 128       2.395   3.952  44.185  1.00  0.410          C  
ATOM   1997  CZ  TYR A 128       3.010   3.798  45.393  1.00  0.410          C  
ATOM   1998  OH  TYR A 128       3.761   2.666  45.646  1.00  0.410          O  
ATOM   1999  H   TYR A 128       2.680   7.494  42.547  1.00  0.360          H  
ATOM   2000  HA  TYR A 128       0.662   9.268  43.897  1.00  0.350          H  
ATOM   2001 1HB  TYR A 128       0.166   7.581  45.588  1.00  0.490          H  
ATOM   2002 2HB  TYR A 128      -0.161   6.995  43.976  1.00  0.490          H  
ATOM   2003  HD1 TYR A 128       2.018   6.657  46.879  1.00  0.490          H  
ATOM   2004  HD2 TYR A 128       1.147   5.178  42.960  1.00  0.490          H  
ATOM   2005  HE1 TYR A 128       3.376   4.648  47.324  1.00  0.490          H  
ATOM   2006  HE2 TYR A 128       2.515   3.189  43.433  1.00  0.490          H  
ATOM   2007  HH  TYR A 128       3.727   2.079  44.884  1.00  0.490          H  
ATOM   2008  N   ASP A 129       1.787   9.749  45.949  1.00  0.290          N  
ATOM   2009  CA  ASP A 129       2.422  10.340  47.111  1.00  0.310          C  
ATOM   2010  C   ASP A 129       2.115   9.594  48.421  1.00  0.370          C  
ATOM   2011  O   ASP A 129       0.960   9.525  48.841  1.00  0.820          O  
ATOM   2012  CB  ASP A 129       1.983  11.786  47.246  1.00  0.430          C  
ATOM   2013  CG  ASP A 129       2.706  12.489  48.309  1.00  0.430          C  
ATOM   2014  OD1 ASP A 129       3.551  11.861  48.931  1.00  0.430          O  
ATOM   2015  OD2 ASP A 129       2.486  13.672  48.504  1.00  0.430          O  
ATOM   2016  H   ASP A 129       0.807   9.998  45.752  1.00  0.350          H  
ATOM   2017  HA  ASP A 129       3.498  10.316  46.951  1.00  0.370          H  
ATOM   2018 1HB  ASP A 129       2.168  12.300  46.319  1.00  0.510          H  
ATOM   2019 2HB  ASP A 129       0.911  11.825  47.440  1.00  0.510          H  
ATOM   2020  N   SER A 130       3.110   8.974  49.039  1.00  0.440          N  
ATOM   2021  CA  SER A 130       2.885   8.234  50.274  1.00  0.440          C  
ATOM   2022  C   SER A 130       2.554   9.144  51.470  1.00  0.390          C  
ATOM   2023  O   SER A 130       1.996   8.679  52.469  1.00  0.370          O  
ATOM   2024  CB  SER A 130       4.102   7.390  50.585  1.00  0.620          C  
ATOM   2025  OG  SER A 130       5.203   8.213  50.840  1.00  0.620          O  
ATOM   2026  H   SER A 130       4.051   9.048  48.682  1.00  0.530          H  
ATOM   2027  HA  SER A 130       2.033   7.578  50.125  1.00  0.530          H  
ATOM   2028 1HB  SER A 130       3.900   6.761  51.452  1.00  0.740          H  
ATOM   2029 2HB  SER A 130       4.317   6.735  49.741  1.00  0.740          H  
ATOM   2030  HG  SER A 130       5.928   7.633  51.094  1.00  0.740          H  
ATOM   2031  N   ASP A 131       2.838  10.452  51.362  1.00  0.390          N  
ATOM   2032  CA  ASP A 131       2.603  11.410  52.452  1.00  0.400          C  
ATOM   2033  C   ASP A 131       1.125  11.585  52.771  1.00  0.410          C  
ATOM   2034  O   ASP A 131       0.762  12.098  53.827  1.00  0.430          O  
ATOM   2035  CB  ASP A 131       3.205  12.786  52.138  1.00  0.560          C  
ATOM   2036  CG  ASP A 131       4.777  12.862  52.181  1.00  0.560          C  
ATOM   2037  OD1 ASP A 131       5.425  11.953  52.705  1.00  0.560          O  
ATOM   2038  OD2 ASP A 131       5.317  13.843  51.655  1.00  0.560          O  
ATOM   2039  H   ASP A 131       3.255  10.802  50.487  1.00  0.470          H  
ATOM   2040  HA  ASP A 131       3.092  11.042  53.343  1.00  0.480          H  
ATOM   2041 1HB  ASP A 131       2.871  13.097  51.149  1.00  0.670          H  
ATOM   2042 2HB  ASP A 131       2.811  13.513  52.852  1.00  0.670          H  
ATOM   2043  N   ARG A 132       0.263  11.216  51.830  1.00  0.400          N  
ATOM   2044  CA  ARG A 132      -1.167  11.388  51.991  1.00  0.400          C  
ATOM   2045  C   ARG A 132      -1.839  10.078  52.388  1.00  0.320          C  
ATOM   2046  O   ARG A 132      -3.069   9.996  52.453  1.00  0.300          O  
ATOM   2047  CB  ARG A 132      -1.726  11.897  50.674  1.00  0.560          C  
ATOM   2048  CG  ARG A 132      -1.172  13.270  50.266  1.00  0.560          C  
ATOM   2049  CD  ARG A 132      -1.577  13.687  48.889  1.00  0.560          C  
ATOM   2050  NE  ARG A 132      -3.005  13.897  48.750  1.00  0.560          N  
ATOM   2051  CZ  ARG A 132      -3.672  15.022  49.090  1.00  0.560          C  
ATOM   2052  NH1 ARG A 132      -3.044  16.057  49.621  1.00  0.560          N  
ATOM   2053  NH2 ARG A 132      -4.974  15.081  48.890  1.00  0.560          N  
ATOM   2054  H   ARG A 132       0.601  10.756  50.974  1.00  0.480          H  
ATOM   2055  HA  ARG A 132      -1.350  12.125  52.773  1.00  0.480          H  
ATOM   2056 1HB  ARG A 132      -1.480  11.186  49.879  1.00  0.670          H  
ATOM   2057 2HB  ARG A 132      -2.810  11.967  50.736  1.00  0.670          H  
ATOM   2058 1HG  ARG A 132      -1.518  14.016  50.977  1.00  0.670          H  
ATOM   2059 2HG  ARG A 132      -0.080  13.238  50.284  1.00  0.670          H  
ATOM   2060 1HD  ARG A 132      -1.064  14.605  48.626  1.00  0.670          H  
ATOM   2061 2HD  ARG A 132      -1.283  12.906  48.182  1.00  0.670          H  
ATOM   2062  HE  ARG A 132      -3.547  13.130  48.346  1.00  0.670          H  
ATOM   2063 1HH1 ARG A 132      -2.050  16.031  49.785  1.00  0.670          H  
ATOM   2064 2HH1 ARG A 132      -3.566  16.891  49.871  1.00  0.670          H  
ATOM   2065 1HH2 ARG A 132      -5.455  14.297  48.467  1.00  0.670          H  
ATOM   2066 2HH2 ARG A 132      -5.483  15.914  49.144  1.00  0.670          H  
ATOM   2067  N   GLY A 133      -1.035   9.040  52.625  1.00  0.310          N  
ATOM   2068  CA  GLY A 133      -1.562   7.734  52.952  1.00  0.300          C  
ATOM   2069  C   GLY A 133      -1.729   6.945  51.663  1.00  0.300          C  
ATOM   2070  O   GLY A 133      -1.852   7.520  50.584  1.00  0.320          O  
ATOM   2071  H   GLY A 133      -0.019   9.147  52.578  1.00  0.370          H  
ATOM   2072 1HA  GLY A 133      -0.871   7.219  53.620  1.00  0.360          H  
ATOM   2073 2HA  GLY A 133      -2.516   7.833  53.467  1.00  0.360          H  
ATOM   2074  N   LEU A 134      -1.734   5.620  51.760  1.00  0.290          N  
ATOM   2075  CA  LEU A 134      -1.895   4.791  50.571  1.00  0.290          C  
ATOM   2076  C   LEU A 134      -3.253   4.106  50.493  1.00  0.290          C  
ATOM   2077  O   LEU A 134      -3.402   3.093  49.805  1.00  0.290          O  
ATOM   2078  CB  LEU A 134      -0.757   3.773  50.480  1.00  0.410          C  
ATOM   2079  CG  LEU A 134       0.682   4.372  50.357  1.00  0.410          C  
ATOM   2080  CD1 LEU A 134       1.681   3.242  50.326  1.00  0.410          C  
ATOM   2081  CD2 LEU A 134       0.806   5.216  49.102  1.00  0.410          C  
ATOM   2082  H   LEU A 134      -1.621   5.186  52.666  1.00  0.350          H  
ATOM   2083  HA  LEU A 134      -1.845   5.434  49.700  1.00  0.350          H  
ATOM   2084 1HB  LEU A 134      -0.782   3.147  51.371  1.00  0.490          H  
ATOM   2085 2HB  LEU A 134      -0.925   3.138  49.615  1.00  0.490          H  
ATOM   2086  HG  LEU A 134       0.900   4.992  51.227  1.00  0.490          H  
ATOM   2087 1HD1 LEU A 134       2.690   3.649  50.254  1.00  0.490          H  
ATOM   2088 2HD1 LEU A 134       1.594   2.652  51.238  1.00  0.490          H  
ATOM   2089 3HD1 LEU A 134       1.486   2.606  49.462  1.00  0.490          H  
ATOM   2090 1HD2 LEU A 134       1.816   5.591  49.041  1.00  0.490          H  
ATOM   2091 2HD2 LEU A 134       0.595   4.597  48.237  1.00  0.490          H  
ATOM   2092 3HD2 LEU A 134       0.123   6.060  49.115  1.00  0.490          H  
ATOM   2093  N   SER A 135      -4.237   4.621  51.226  1.00  0.290          N  
ATOM   2094  CA  SER A 135      -5.562   4.013  51.215  1.00  0.300          C  
ATOM   2095  C   SER A 135      -6.233   4.053  49.843  1.00  0.290          C  
ATOM   2096  O   SER A 135      -6.937   3.106  49.469  1.00  0.340          O  
ATOM   2097  CB  SER A 135      -6.441   4.738  52.195  1.00  0.420          C  
ATOM   2098  OG  SER A 135      -6.677   6.053  51.773  1.00  0.420          O  
ATOM   2099  H   SER A 135      -4.075   5.451  51.781  1.00  0.350          H  
ATOM   2100  HA  SER A 135      -5.465   2.971  51.528  1.00  0.360          H  
ATOM   2101 1HB  SER A 135      -7.387   4.208  52.309  1.00  0.500          H  
ATOM   2102 2HB  SER A 135      -5.960   4.751  53.169  1.00  0.500          H  
ATOM   2103  HG  SER A 135      -7.280   6.421  52.429  1.00  0.500          H  
ATOM   2104  N   THR A 136      -5.960   5.108  49.064  1.00  0.280          N  
ATOM   2105  CA  THR A 136      -6.528   5.241  47.731  1.00  0.280          C  
ATOM   2106  C   THR A 136      -5.898   4.192  46.850  1.00  0.280          C  
ATOM   2107  O   THR A 136      -6.581   3.539  46.060  1.00  0.290          O  
ATOM   2108  CB  THR A 136      -6.307   6.639  47.112  1.00  0.390          C  
ATOM   2109  OG1 THR A 136      -6.890   7.652  47.947  1.00  0.390          O  
ATOM   2110  CG2 THR A 136      -7.026   6.684  45.747  1.00  0.390          C  
ATOM   2111  H   THR A 136      -5.396   5.857  49.442  1.00  0.340          H  
ATOM   2112  HA  THR A 136      -7.593   5.043  47.775  1.00  0.340          H  
ATOM   2113  HB  THR A 136      -5.240   6.834  46.985  1.00  0.470          H  
ATOM   2114  HG1 THR A 136      -6.565   8.518  47.666  1.00  0.470          H  
ATOM   2115 1HG2 THR A 136      -6.886   7.669  45.302  1.00  0.470          H  
ATOM   2116 2HG2 THR A 136      -6.620   5.930  45.076  1.00  0.470          H  
ATOM   2117 3HG2 THR A 136      -8.088   6.497  45.887  1.00  0.470          H  
ATOM   2118  N   LEU A 137      -4.581   4.038  46.976  1.00  0.290          N  
ATOM   2119  CA  LEU A 137      -3.856   3.076  46.175  1.00  0.300          C  
ATOM   2120  C   LEU A 137      -4.381   1.676  46.436  1.00  0.320          C  
ATOM   2121  O   LEU A 137      -4.593   0.914  45.490  1.00  0.330          O  
ATOM   2122  CB  LEU A 137      -2.359   3.137  46.491  1.00  0.420          C  
ATOM   2123  CG  LEU A 137      -1.450   2.142  45.747  1.00  0.420          C  
ATOM   2124  CD1 LEU A 137      -1.502   2.377  44.240  1.00  0.420          C  
ATOM   2125  CD2 LEU A 137      -0.052   2.309  46.270  1.00  0.420          C  
ATOM   2126  H   LEU A 137      -4.087   4.633  47.627  1.00  0.350          H  
ATOM   2127  HA  LEU A 137      -4.019   3.324  45.129  1.00  0.360          H  
ATOM   2128 1HB  LEU A 137      -2.003   4.143  46.269  1.00  0.500          H  
ATOM   2129 2HB  LEU A 137      -2.229   2.960  47.553  1.00  0.500          H  
ATOM   2130  HG  LEU A 137      -1.788   1.128  45.936  1.00  0.500          H  
ATOM   2131 1HD1 LEU A 137      -0.856   1.660  43.760  1.00  0.500          H  
ATOM   2132 2HD1 LEU A 137      -2.513   2.244  43.860  1.00  0.500          H  
ATOM   2133 3HD1 LEU A 137      -1.160   3.377  44.027  1.00  0.500          H  
ATOM   2134 1HD2 LEU A 137       0.620   1.611  45.771  1.00  0.500          H  
ATOM   2135 2HD2 LEU A 137       0.268   3.321  46.083  1.00  0.500          H  
ATOM   2136 3HD2 LEU A 137      -0.038   2.119  47.342  1.00  0.500          H  
ATOM   2137  N   GLN A 138      -4.606   1.337  47.713  1.00  0.320          N  
ATOM   2138  CA  GLN A 138      -5.116   0.022  48.039  1.00  0.340          C  
ATOM   2139  C   GLN A 138      -6.489  -0.187  47.411  1.00  0.340          C  
ATOM   2140  O   GLN A 138      -6.731  -1.240  46.818  1.00  0.360          O  
ATOM   2141  CB  GLN A 138      -5.217  -0.127  49.561  1.00  0.470          C  
ATOM   2142  CG  GLN A 138      -5.646  -1.508  50.080  1.00  0.470          C  
ATOM   2143  CD  GLN A 138      -4.638  -2.588  49.799  1.00  0.470          C  
ATOM   2144  OE1 GLN A 138      -3.429  -2.387  49.978  1.00  0.470          O  
ATOM   2145  NE2 GLN A 138      -5.120  -3.744  49.380  1.00  0.470          N  
ATOM   2146  H   GLN A 138      -4.376   1.997  48.461  1.00  0.380          H  
ATOM   2147  HA  GLN A 138      -4.431  -0.727  47.643  1.00  0.410          H  
ATOM   2148 1HB  GLN A 138      -4.254   0.123  50.008  1.00  0.560          H  
ATOM   2149 2HB  GLN A 138      -5.936   0.602  49.937  1.00  0.560          H  
ATOM   2150 1HG  GLN A 138      -5.787  -1.447  51.156  1.00  0.560          H  
ATOM   2151 2HG  GLN A 138      -6.585  -1.800  49.599  1.00  0.560          H  
ATOM   2152 1HE2 GLN A 138      -4.513  -4.509  49.174  1.00  0.560          H  
ATOM   2153 2HE2 GLN A 138      -6.141  -3.877  49.240  1.00  0.560          H  
ATOM   2154  N   ALA A 139      -7.367   0.828  47.469  1.00  0.330          N  
ATOM   2155  CA  ALA A 139      -8.687   0.694  46.867  1.00  0.330          C  
ATOM   2156  C   ALA A 139      -8.599   0.469  45.366  1.00  0.330          C  
ATOM   2157  O   ALA A 139      -9.325  -0.375  44.824  1.00  0.340          O  
ATOM   2158  CB  ALA A 139      -9.519   1.923  47.148  1.00  0.460          C  
ATOM   2159  H   ALA A 139      -7.134   1.677  47.997  1.00  0.400          H  
ATOM   2160  HA  ALA A 139      -9.173  -0.174  47.311  1.00  0.400          H  
ATOM   2161 1HB  ALA A 139     -10.506   1.802  46.728  1.00  0.550          H  
ATOM   2162 2HB  ALA A 139      -9.588   2.031  48.219  1.00  0.550          H  
ATOM   2163 3HB  ALA A 139      -9.038   2.801  46.713  1.00  0.550          H  
ATOM   2164  N   VAL A 140      -7.689   1.188  44.694  1.00  0.310          N  
ATOM   2165  CA  VAL A 140      -7.522   1.031  43.259  1.00  0.310          C  
ATOM   2166  C   VAL A 140      -7.011  -0.348  42.920  1.00  0.330          C  
ATOM   2167  O   VAL A 140      -7.521  -0.964  41.989  1.00  0.340          O  
ATOM   2168  CB  VAL A 140      -6.585   2.113  42.655  1.00  0.430          C  
ATOM   2169  CG1 VAL A 140      -6.247   1.796  41.156  1.00  0.430          C  
ATOM   2170  CG2 VAL A 140      -7.283   3.486  42.731  1.00  0.430          C  
ATOM   2171  H   VAL A 140      -7.147   1.897  45.203  1.00  0.370          H  
ATOM   2172  HA  VAL A 140      -8.492   1.145  42.790  1.00  0.370          H  
ATOM   2173  HB  VAL A 140      -5.650   2.137  43.227  1.00  0.520          H  
ATOM   2174 1HG1 VAL A 140      -5.591   2.573  40.768  1.00  0.520          H  
ATOM   2175 2HG1 VAL A 140      -5.741   0.833  41.073  1.00  0.520          H  
ATOM   2176 3HG1 VAL A 140      -7.162   1.770  40.575  1.00  0.520          H  
ATOM   2177 1HG2 VAL A 140      -6.630   4.252  42.325  1.00  0.520          H  
ATOM   2178 2HG2 VAL A 140      -8.208   3.458  42.156  1.00  0.520          H  
ATOM   2179 3HG2 VAL A 140      -7.513   3.723  43.763  1.00  0.520          H  
ATOM   2180  N   LEU A 141      -5.996  -0.830  43.631  1.00  0.350          N  
ATOM   2181  CA  LEU A 141      -5.444  -2.138  43.330  1.00  0.370          C  
ATOM   2182  C   LEU A 141      -6.434  -3.282  43.624  1.00  0.390          C  
ATOM   2183  O   LEU A 141      -6.514  -4.240  42.846  1.00  0.410          O  
ATOM   2184  CB  LEU A 141      -4.122  -2.306  44.082  1.00  0.510          C  
ATOM   2185  CG  LEU A 141      -2.939  -1.336  43.614  1.00  0.510          C  
ATOM   2186  CD1 LEU A 141      -1.765  -1.513  44.565  1.00  0.510          C  
ATOM   2187  CD2 LEU A 141      -2.514  -1.603  42.139  1.00  0.510          C  
ATOM   2188  H   LEU A 141      -5.591  -0.263  44.384  1.00  0.420          H  
ATOM   2189  HA  LEU A 141      -5.237  -2.171  42.269  1.00  0.440          H  
ATOM   2190 1HB  LEU A 141      -4.313  -2.107  45.142  1.00  0.610          H  
ATOM   2191 2HB  LEU A 141      -3.788  -3.335  43.979  1.00  0.610          H  
ATOM   2192  HG  LEU A 141      -3.276  -0.303  43.694  1.00  0.610          H  
ATOM   2193 1HD1 LEU A 141      -0.961  -0.833  44.282  1.00  0.610          H  
ATOM   2194 2HD1 LEU A 141      -2.088  -1.289  45.582  1.00  0.610          H  
ATOM   2195 3HD1 LEU A 141      -1.405  -2.537  44.515  1.00  0.610          H  
ATOM   2196 1HD2 LEU A 141      -1.710  -0.917  41.870  1.00  0.610          H  
ATOM   2197 2HD2 LEU A 141      -2.161  -2.630  42.037  1.00  0.610          H  
ATOM   2198 3HD2 LEU A 141      -3.345  -1.441  41.464  1.00  0.610          H  
ATOM   2199  N   ASP A 142      -7.219  -3.188  44.701  1.00  0.380          N  
ATOM   2200  CA  ASP A 142      -8.194  -4.243  44.954  1.00  0.400          C  
ATOM   2201  C   ASP A 142      -9.307  -4.177  43.919  1.00  0.390          C  
ATOM   2202  O   ASP A 142      -9.791  -5.216  43.447  1.00  0.400          O  
ATOM   2203  CB  ASP A 142      -8.745  -4.159  46.370  1.00  0.550          C  
ATOM   2204  CG  ASP A 142      -7.740  -4.647  47.406  1.00  0.550          C  
ATOM   2205  OD1 ASP A 142      -6.839  -5.379  47.051  1.00  0.550          O  
ATOM   2206  OD2 ASP A 142      -7.852  -4.261  48.545  1.00  0.550          O  
ATOM   2207  H   ASP A 142      -7.113  -2.414  45.367  1.00  0.460          H  
ATOM   2208  HA  ASP A 142      -7.696  -5.205  44.849  1.00  0.480          H  
ATOM   2209 1HB  ASP A 142      -8.996  -3.116  46.593  1.00  0.660          H  
ATOM   2210 2HB  ASP A 142      -9.659  -4.745  46.446  1.00  0.660          H  
ATOM   2211  N   SER A 143      -9.696  -2.956  43.531  1.00  0.370          N  
ATOM   2212  CA  SER A 143     -10.708  -2.780  42.515  1.00  0.360          C  
ATOM   2213  C   SER A 143     -10.174  -3.338  41.213  1.00  0.370          C  
ATOM   2214  O   SER A 143     -10.892  -4.033  40.497  1.00  0.370          O  
ATOM   2215  CB  SER A 143     -11.050  -1.313  42.360  1.00  0.510          C  
ATOM   2216  OG  SER A 143     -11.653  -0.813  43.521  1.00  0.510          O  
ATOM   2217  H   SER A 143      -9.309  -2.119  43.966  1.00  0.440          H  
ATOM   2218  HA  SER A 143     -11.603  -3.334  42.800  1.00  0.430          H  
ATOM   2219 1HB  SER A 143     -10.147  -0.748  42.146  1.00  0.610          H  
ATOM   2220 2HB  SER A 143     -11.717  -1.185  41.520  1.00  0.610          H  
ATOM   2221  HG  SER A 143     -10.920  -0.689  44.161  1.00  0.610          H  
ATOM   2222  N   ALA A 144      -8.887  -3.095  40.933  1.00  0.380          N  
ATOM   2223  CA  ALA A 144      -8.256  -3.573  39.724  1.00  0.390          C  
ATOM   2224  C   ALA A 144      -8.320  -5.082  39.642  1.00  0.400          C  
ATOM   2225  O   ALA A 144      -8.586  -5.635  38.572  1.00  0.410          O  
ATOM   2226  CB  ALA A 144      -6.794  -3.126  39.686  1.00  0.540          C  
ATOM   2227  H   ALA A 144      -8.348  -2.500  41.556  1.00  0.460          H  
ATOM   2228  HA  ALA A 144      -8.804  -3.167  38.882  1.00  0.470          H  
ATOM   2229 1HB  ALA A 144      -6.319  -3.480  38.774  1.00  0.650          H  
ATOM   2230 2HB  ALA A 144      -6.736  -2.047  39.735  1.00  0.650          H  
ATOM   2231 3HB  ALA A 144      -6.274  -3.544  40.527  1.00  0.650          H  
ATOM   2232  N   ALA A 145      -8.112  -5.765  40.773  1.00  0.400          N  
ATOM   2233  CA  ALA A 145      -8.181  -7.216  40.781  1.00  0.420          C  
ATOM   2234  C   ALA A 145      -9.571  -7.732  40.392  1.00  0.440          C  
ATOM   2235  O   ALA A 145      -9.687  -8.666  39.595  1.00  0.530          O  
ATOM   2236  CB  ALA A 145      -7.811  -7.732  42.160  1.00  0.580          C  
ATOM   2237  H   ALA A 145      -7.820  -5.255  41.614  1.00  0.480          H  
ATOM   2238  HA  ALA A 145      -7.465  -7.589  40.052  1.00  0.500          H  
ATOM   2239 1HB  ALA A 145      -7.830  -8.819  42.158  1.00  0.700          H  
ATOM   2240 2HB  ALA A 145      -6.812  -7.380  42.420  1.00  0.700          H  
ATOM   2241 3HB  ALA A 145      -8.526  -7.357  42.891  1.00  0.700          H  
ATOM   2242  N   GLU A 146     -10.625  -7.083  40.896  1.00  0.430          N  
ATOM   2243  CA  GLU A 146     -11.992  -7.512  40.587  1.00  0.450          C  
ATOM   2244  C   GLU A 146     -12.492  -7.059  39.210  1.00  0.440          C  
ATOM   2245  O   GLU A 146     -13.282  -7.750  38.562  1.00  0.450          O  
ATOM   2246  CB  GLU A 146     -12.967  -7.007  41.655  1.00  0.620          C  
ATOM   2247  CG  GLU A 146     -12.790  -7.638  43.036  1.00  0.620          C  
ATOM   2248  CD  GLU A 146     -13.825  -7.166  44.039  1.00  0.620          C  
ATOM   2249  OE1 GLU A 146     -14.601  -6.301  43.701  1.00  0.620          O  
ATOM   2250  OE2 GLU A 146     -13.846  -7.682  45.133  1.00  0.620          O  
ATOM   2251  H   GLU A 146     -10.455  -6.334  41.581  1.00  0.520          H  
ATOM   2252  HA  GLU A 146     -12.008  -8.600  40.603  1.00  0.540          H  
ATOM   2253 1HB  GLU A 146     -12.841  -5.926  41.767  1.00  0.750          H  
ATOM   2254 2HB  GLU A 146     -13.990  -7.185  41.328  1.00  0.750          H  
ATOM   2255 1HG  GLU A 146     -12.851  -8.720  42.941  1.00  0.750          H  
ATOM   2256 2HG  GLU A 146     -11.793  -7.388  43.405  1.00  0.750          H  
ATOM   2257  N   LYS A 147     -12.028  -5.897  38.767  1.00  0.420          N  
ATOM   2258  CA  LYS A 147     -12.460  -5.271  37.522  1.00  0.420          C  
ATOM   2259  C   LYS A 147     -11.529  -5.555  36.342  1.00  0.430          C  
ATOM   2260  O   LYS A 147     -11.712  -5.003  35.255  1.00  0.450          O  
ATOM   2261  CB  LYS A 147     -12.582  -3.775  37.772  1.00  0.590          C  
ATOM   2262  CG  LYS A 147     -13.650  -3.443  38.824  1.00  0.590          C  
ATOM   2263  CD  LYS A 147     -13.685  -1.972  39.150  1.00  0.590          C  
ATOM   2264  CE  LYS A 147     -14.586  -1.676  40.354  1.00  0.590          C  
ATOM   2265  NZ  LYS A 147     -16.035  -1.854  40.063  1.00  0.590          N  
ATOM   2266  H   LYS A 147     -11.391  -5.376  39.373  1.00  0.500          H  
ATOM   2267  HA  LYS A 147     -13.442  -5.666  37.268  1.00  0.500          H  
ATOM   2268 1HB  LYS A 147     -11.621  -3.379  38.110  1.00  0.710          H  
ATOM   2269 2HB  LYS A 147     -12.839  -3.268  36.847  1.00  0.710          H  
ATOM   2270 1HG  LYS A 147     -14.620  -3.758  38.448  1.00  0.710          H  
ATOM   2271 2HG  LYS A 147     -13.436  -3.999  39.738  1.00  0.710          H  
ATOM   2272 1HD  LYS A 147     -12.676  -1.658  39.389  1.00  0.710          H  
ATOM   2273 2HD  LYS A 147     -14.039  -1.409  38.288  1.00  0.710          H  
ATOM   2274 1HE  LYS A 147     -14.304  -2.356  41.159  1.00  0.710          H  
ATOM   2275 2HE  LYS A 147     -14.415  -0.650  40.685  1.00  0.710          H  
ATOM   2276 1HZ  LYS A 147     -16.570  -1.654  40.892  1.00  0.710          H  
ATOM   2277 2HZ  LYS A 147     -16.331  -1.197  39.331  1.00  0.710          H  
ATOM   2278 3HZ  LYS A 147     -16.225  -2.794  39.766  1.00  0.710          H  
ATOM   2279  N   LYS A 148     -10.527  -6.401  36.569  1.00  0.430          N  
ATOM   2280  CA  LYS A 148      -9.517  -6.787  35.580  1.00  0.440          C  
ATOM   2281  C   LYS A 148      -8.769  -5.598  34.963  1.00  0.430          C  
ATOM   2282  O   LYS A 148      -8.556  -5.554  33.747  1.00  0.450          O  
ATOM   2283  CB  LYS A 148     -10.165  -7.618  34.468  1.00  0.610          C  
ATOM   2284  CG  LYS A 148     -10.823  -8.901  34.957  1.00  0.610          C  
ATOM   2285  CD  LYS A 148     -11.393  -9.711  33.802  1.00  0.610          C  
ATOM   2286  CE  LYS A 148     -12.089 -10.974  34.298  1.00  0.610          C  
ATOM   2287  NZ  LYS A 148     -12.686 -11.759  33.178  1.00  0.610          N  
ATOM   2288  H   LYS A 148     -10.485  -6.820  37.496  1.00  0.520          H  
ATOM   2289  HA  LYS A 148      -8.776  -7.404  36.091  1.00  0.530          H  
ATOM   2290 1HB  LYS A 148     -10.918  -7.025  33.951  1.00  0.730          H  
ATOM   2291 2HB  LYS A 148      -9.408  -7.892  33.734  1.00  0.730          H  
ATOM   2292 1HG  LYS A 148     -10.088  -9.500  35.495  1.00  0.730          H  
ATOM   2293 2HG  LYS A 148     -11.630  -8.648  35.648  1.00  0.730          H  
ATOM   2294 1HD  LYS A 148     -12.111  -9.099  33.252  1.00  0.730          H  
ATOM   2295 2HD  LYS A 148     -10.588  -9.991  33.123  1.00  0.730          H  
ATOM   2296 1HE  LYS A 148     -11.365 -11.597  34.820  1.00  0.730          H  
ATOM   2297 2HE  LYS A 148     -12.881 -10.693  34.994  1.00  0.730          H  
ATOM   2298 1HZ  LYS A 148     -13.137 -12.585  33.548  1.00  0.730          H  
ATOM   2299 2HZ  LYS A 148     -13.369 -11.194  32.693  1.00  0.730          H  
ATOM   2300 3HZ  LYS A 148     -11.960 -12.035  32.532  1.00  0.730          H  
ATOM   2301  N   TRP A 149      -8.371  -4.649  35.803  1.00  0.420          N  
ATOM   2302  CA  TRP A 149      -7.629  -3.474  35.338  1.00  0.420          C  
ATOM   2303  C   TRP A 149      -6.136  -3.771  35.313  1.00  0.430          C  
ATOM   2304  O   TRP A 149      -5.622  -4.548  36.122  1.00  0.420          O  
ATOM   2305  CB  TRP A 149      -7.812  -2.242  36.239  1.00  0.590          C  
ATOM   2306  CG  TRP A 149      -9.171  -1.626  36.308  1.00  0.590          C  
ATOM   2307  CD1 TRP A 149     -10.199  -1.773  35.437  1.00  0.590          C  
ATOM   2308  CD2 TRP A 149      -9.657  -0.734  37.360  1.00  0.590          C  
ATOM   2309  NE1 TRP A 149     -11.280  -1.032  35.854  1.00  0.590          N  
ATOM   2310  CE2 TRP A 149     -10.961  -0.394  37.030  1.00  0.590          C  
ATOM   2311  CE3 TRP A 149      -9.087  -0.207  38.539  1.00  0.590          C  
ATOM   2312  CZ2 TRP A 149     -11.721   0.456  37.824  1.00  0.590          C  
ATOM   2313  CZ3 TRP A 149      -9.848   0.632  39.334  1.00  0.590          C  
ATOM   2314  CH2 TRP A 149     -11.133   0.958  38.983  1.00  0.590          C  
ATOM   2315  H   TRP A 149      -8.584  -4.809  36.789  1.00  0.500          H  
ATOM   2316  HA  TRP A 149      -7.951  -3.232  34.327  1.00  0.500          H  
ATOM   2317 1HB  TRP A 149      -7.494  -2.460  37.197  1.00  0.710          H  
ATOM   2318 2HB  TRP A 149      -7.148  -1.461  35.864  1.00  0.710          H  
ATOM   2319  HD1 TRP A 149     -10.177  -2.383  34.531  1.00  0.710          H  
ATOM   2320  HE1 TRP A 149     -12.162  -0.974  35.363  1.00  0.710          H  
ATOM   2321  HE3 TRP A 149      -8.072  -0.452  38.824  1.00  0.710          H  
ATOM   2322  HZ2 TRP A 149     -12.745   0.729  37.562  1.00  0.710          H  
ATOM   2323  HZ3 TRP A 149      -9.399   1.029  40.243  1.00  0.710          H  
ATOM   2324  HH2 TRP A 149     -11.712   1.625  39.619  1.00  0.710          H  
ATOM   2325  N   GLN A 150      -5.435  -3.138  34.390  1.00  0.440          N  
ATOM   2326  CA  GLN A 150      -3.987  -3.252  34.327  1.00  0.460          C  
ATOM   2327  C   GLN A 150      -3.391  -1.963  34.862  1.00  0.440          C  
ATOM   2328  O   GLN A 150      -3.362  -0.957  34.149  1.00  0.430          O  
ATOM   2329  CB  GLN A 150      -3.534  -3.513  32.896  1.00  0.640          C  
ATOM   2330  CG  GLN A 150      -4.193  -4.723  32.281  1.00  0.640          C  
ATOM   2331  CD  GLN A 150      -3.897  -5.973  33.042  1.00  0.640          C  
ATOM   2332  OE1 GLN A 150      -2.735  -6.305  33.286  1.00  0.640          O  
ATOM   2333  NE2 GLN A 150      -4.948  -6.679  33.437  1.00  0.640          N  
ATOM   2334  H   GLN A 150      -5.943  -2.551  33.723  1.00  0.530          H  
ATOM   2335  HA  GLN A 150      -3.659  -4.071  34.965  1.00  0.550          H  
ATOM   2336 1HB  GLN A 150      -3.761  -2.659  32.283  1.00  0.760          H  
ATOM   2337 2HB  GLN A 150      -2.456  -3.660  32.873  1.00  0.760          H  
ATOM   2338 1HG  GLN A 150      -5.275  -4.573  32.276  1.00  0.760          H  
ATOM   2339 2HG  GLN A 150      -3.829  -4.844  31.263  1.00  0.760          H  
ATOM   2340 1HE2 GLN A 150      -4.819  -7.521  33.961  1.00  0.760          H  
ATOM   2341 2HE2 GLN A 150      -5.880  -6.361  33.223  1.00  0.760          H  
ATOM   2342  N   VAL A 151      -2.949  -1.969  36.120  1.00  0.430          N  
ATOM   2343  CA  VAL A 151      -2.513  -0.717  36.731  1.00  0.410          C  
ATOM   2344  C   VAL A 151      -1.029  -0.694  37.083  1.00  0.420          C  
ATOM   2345  O   VAL A 151      -0.544  -1.543  37.834  1.00  0.440          O  
ATOM   2346  CB  VAL A 151      -3.332  -0.438  38.016  1.00  0.580          C  
ATOM   2347  CG1 VAL A 151      -2.876   0.913  38.667  1.00  0.580          C  
ATOM   2348  CG2 VAL A 151      -4.814  -0.436  37.661  1.00  0.580          C  
ATOM   2349  H   VAL A 151      -2.957  -2.833  36.650  1.00  0.520          H  
ATOM   2350  HA  VAL A 151      -2.712   0.088  36.034  1.00  0.490          H  
ATOM   2351  HB  VAL A 151      -3.142  -1.222  38.747  1.00  0.700          H  
ATOM   2352 1HG1 VAL A 151      -3.455   1.094  39.570  1.00  0.700          H  
ATOM   2353 2HG1 VAL A 151      -1.820   0.876  38.931  1.00  0.700          H  
ATOM   2354 3HG1 VAL A 151      -3.042   1.728  37.959  1.00  0.700          H  
ATOM   2355 1HG2 VAL A 151      -5.410  -0.247  38.549  1.00  0.700          H  
ATOM   2356 2HG2 VAL A 151      -4.989   0.333  36.925  1.00  0.700          H  
ATOM   2357 3HG2 VAL A 151      -5.089  -1.397  37.243  1.00  0.700          H  
ATOM   2358  N   THR A 152      -0.324   0.313  36.565  1.00  0.410          N  
ATOM   2359  CA  THR A 152       1.095   0.481  36.871  1.00  0.420          C  
ATOM   2360  C   THR A 152       1.242   1.543  37.941  1.00  0.390          C  
ATOM   2361  O   THR A 152       1.130   2.730  37.644  1.00  0.380          O  
ATOM   2362  CB  THR A 152       1.901   0.911  35.617  1.00  0.580          C  
ATOM   2363  OG1 THR A 152       1.813  -0.104  34.616  1.00  0.580          O  
ATOM   2364  CG2 THR A 152       3.365   1.171  35.966  1.00  0.580          C  
ATOM   2365  H   THR A 152      -0.812   0.970  35.946  1.00  0.490          H  
ATOM   2366  HA  THR A 152       1.496  -0.458  37.252  1.00  0.500          H  
ATOM   2367  HB  THR A 152       1.474   1.826  35.215  1.00  0.700          H  
ATOM   2368  HG1 THR A 152       0.911  -0.138  34.283  1.00  0.700          H  
ATOM   2369 1HG2 THR A 152       3.898   1.476  35.067  1.00  0.700          H  
ATOM   2370 2HG2 THR A 152       3.442   1.959  36.707  1.00  0.700          H  
ATOM   2371 3HG2 THR A 152       3.811   0.260  36.361  1.00  0.700          H  
ATOM   2372  N   ALA A 153       1.508   1.125  39.176  1.00  0.390          N  
ATOM   2373  CA  ALA A 153       1.584   2.075  40.282  1.00  0.370          C  
ATOM   2374  C   ALA A 153       3.037   2.454  40.585  1.00  0.390          C  
ATOM   2375  O   ALA A 153       3.883   1.580  40.798  1.00  0.420          O  
ATOM   2376  CB  ALA A 153       0.892   1.499  41.503  1.00  0.530          C  
ATOM   2377  H   ALA A 153       1.617   0.132  39.346  1.00  0.470          H  
ATOM   2378  HA  ALA A 153       1.060   2.971  39.988  1.00  0.440          H  
ATOM   2379 1HB  ALA A 153       0.913   2.224  42.297  1.00  0.630          H  
ATOM   2380 2HB  ALA A 153      -0.144   1.271  41.252  1.00  0.630          H  
ATOM   2381 3HB  ALA A 153       1.398   0.592  41.821  1.00  0.630          H  
ATOM   2382  N   ILE A 154       3.313   3.760  40.610  1.00  0.370          N  
ATOM   2383  CA  ILE A 154       4.653   4.294  40.850  1.00  0.390          C  
ATOM   2384  C   ILE A 154       4.706   5.262  42.029  1.00  0.370          C  
ATOM   2385  O   ILE A 154       3.991   6.265  42.059  1.00  0.380          O  
ATOM   2386  CB  ILE A 154       5.172   5.031  39.596  1.00  0.540          C  
ATOM   2387  CG1 ILE A 154       5.209   4.048  38.383  1.00  0.540          C  
ATOM   2388  CG2 ILE A 154       6.554   5.664  39.866  1.00  0.540          C  
ATOM   2389  CD1 ILE A 154       5.505   4.697  37.031  1.00  0.540          C  
ATOM   2390  H   ILE A 154       2.539   4.405  40.426  1.00  0.440          H  
ATOM   2391  HA  ILE A 154       5.319   3.460  41.068  1.00  0.470          H  
ATOM   2392  HB  ILE A 154       4.483   5.804  39.353  1.00  0.650          H  
ATOM   2393 1HG1 ILE A 154       5.951   3.276  38.577  1.00  0.650          H  
ATOM   2394 2HG1 ILE A 154       4.236   3.576  38.298  1.00  0.650          H  
ATOM   2395 1HG2 ILE A 154       6.892   6.189  38.996  1.00  0.650          H  
ATOM   2396 2HG2 ILE A 154       6.502   6.371  40.690  1.00  0.650          H  
ATOM   2397 3HG2 ILE A 154       7.270   4.884  40.114  1.00  0.650          H  
ATOM   2398 1HD1 ILE A 154       5.487   3.933  36.254  1.00  0.650          H  
ATOM   2399 2HD1 ILE A 154       4.752   5.446  36.813  1.00  0.650          H  
ATOM   2400 3HD1 ILE A 154       6.477   5.159  37.038  1.00  0.650          H  
ATOM   2401  N   ASN A 155       5.600   5.001  42.972  1.00  0.380          N  
ATOM   2402  CA  ASN A 155       5.735   5.879  44.126  1.00  0.370          C  
ATOM   2403  C   ASN A 155       6.610   7.068  43.726  1.00  0.400          C  
ATOM   2404  O   ASN A 155       7.792   6.889  43.423  1.00  0.600          O  
ATOM   2405  CB  ASN A 155       6.334   5.127  45.307  1.00  0.520          C  
ATOM   2406  CG  ASN A 155       6.318   5.913  46.605  1.00  0.520          C  
ATOM   2407  OD1 ASN A 155       6.399   7.147  46.624  1.00  0.520          O  
ATOM   2408  ND2 ASN A 155       6.197   5.193  47.699  1.00  0.520          N  
ATOM   2409  H   ASN A 155       6.177   4.174  42.896  1.00  0.460          H  
ATOM   2410  HA  ASN A 155       4.753   6.270  44.403  1.00  0.440          H  
ATOM   2411 1HB  ASN A 155       5.820   4.192  45.455  1.00  0.630          H  
ATOM   2412 2HB  ASN A 155       7.370   4.884  45.076  1.00  0.630          H  
ATOM   2413 1HD2 ASN A 155       6.172   5.639  48.594  1.00  0.630          H  
ATOM   2414 2HD2 ASN A 155       6.127   4.195  47.636  1.00  0.630          H  
ATOM   2415  N   VAL A 156       6.023   8.266  43.663  1.00  0.350          N  
ATOM   2416  CA  VAL A 156       6.758   9.450  43.215  1.00  0.360          C  
ATOM   2417  C   VAL A 156       7.091  10.370  44.390  1.00  0.370          C  
ATOM   2418  O   VAL A 156       7.977  11.224  44.306  1.00  0.510          O  
ATOM   2419  CB  VAL A 156       5.977  10.229  42.118  1.00  0.500          C  
ATOM   2420  CG1 VAL A 156       5.773   9.336  40.937  1.00  0.500          C  
ATOM   2421  CG2 VAL A 156       4.617  10.736  42.620  1.00  0.500          C  
ATOM   2422  H   VAL A 156       5.049   8.331  43.959  1.00  0.420          H  
ATOM   2423  HA  VAL A 156       7.695   9.118  42.770  1.00  0.430          H  
ATOM   2424  HB  VAL A 156       6.582  11.068  41.800  1.00  0.600          H  
ATOM   2425 1HG1 VAL A 156       5.273   9.883  40.143  1.00  0.600          H  
ATOM   2426 2HG1 VAL A 156       6.744   9.004  40.602  1.00  0.600          H  
ATOM   2427 3HG1 VAL A 156       5.170   8.473  41.220  1.00  0.600          H  
ATOM   2428 1HG2 VAL A 156       4.110  11.275  41.821  1.00  0.600          H  
ATOM   2429 2HG2 VAL A 156       4.011   9.900  42.915  1.00  0.600          H  
ATOM   2430 3HG2 VAL A 156       4.750  11.406  43.470  1.00  0.600          H  
ATOM   2431  N   GLY A 157       6.443  10.132  45.523  1.00  0.370          N  
ATOM   2432  CA  GLY A 157       6.687  10.900  46.745  1.00  0.370          C  
ATOM   2433  C   GLY A 157       8.107  10.721  47.324  1.00  0.420          C  
ATOM   2434  O   GLY A 157       8.547  11.505  48.161  1.00  0.590          O  
ATOM   2435  H   GLY A 157       5.675   9.452  45.507  1.00  0.440          H  
ATOM   2436 1HA  GLY A 157       6.510  11.954  46.539  1.00  0.440          H  
ATOM   2437 2HA  GLY A 157       5.955  10.608  47.499  1.00  0.440          H  
ATOM   2438  N   ASN A 158       8.832   9.703  46.869  1.00  0.420          N  
ATOM   2439  CA  ASN A 158      10.177   9.425  47.366  1.00  0.460          C  
ATOM   2440  C   ASN A 158      11.296  10.019  46.505  1.00  0.420          C  
ATOM   2441  O   ASN A 158      12.466   9.669  46.679  1.00  0.630          O  
ATOM   2442  CB  ASN A 158      10.387   7.932  47.510  1.00  0.630          C  
ATOM   2443  CG  ASN A 158       9.574   7.316  48.613  1.00  0.630          C  
ATOM   2444  OD1 ASN A 158       9.255   7.935  49.636  1.00  0.630          O  
ATOM   2445  ND2 ASN A 158       9.250   6.068  48.436  1.00  0.630          N  
ATOM   2446  H   ASN A 158       8.425   9.111  46.156  1.00  0.500          H  
ATOM   2447  HA  ASN A 158      10.271   9.878  48.354  1.00  0.550          H  
ATOM   2448 1HB  ASN A 158      10.119   7.446  46.569  1.00  0.750          H  
ATOM   2449 2HB  ASN A 158      11.440   7.726  47.696  1.00  0.750          H  
ATOM   2450 1HD2 ASN A 158       8.725   5.586  49.137  1.00  0.750          H  
ATOM   2451 2HD2 ASN A 158       9.532   5.590  47.604  1.00  0.750          H  
ATOM   2452  N   ILE A 159      10.954  10.895  45.569  1.00  0.440          N  
ATOM   2453  CA  ILE A 159      11.962  11.502  44.707  1.00  0.410          C  
ATOM   2454  C   ILE A 159      12.689  12.678  45.379  1.00  0.420          C  
ATOM   2455  O   ILE A 159      12.066  13.626  45.852  1.00  0.490          O  
ATOM   2456  CB  ILE A 159      11.300  11.953  43.383  1.00  0.590          C  
ATOM   2457  CG1 ILE A 159      10.728  10.674  42.678  1.00  0.590          C  
ATOM   2458  CG2 ILE A 159      12.303  12.748  42.472  1.00  0.590          C  
ATOM   2459  CD1 ILE A 159       9.848  10.934  41.457  1.00  0.590          C  
ATOM   2460  H   ILE A 159       9.964  11.136  45.437  1.00  0.530          H  
ATOM   2461  HA  ILE A 159      12.705  10.743  44.468  1.00  0.490          H  
ATOM   2462  HB  ILE A 159      10.446  12.594  43.616  1.00  0.700          H  
ATOM   2463 1HG1 ILE A 159      11.535  10.038  42.425  1.00  0.700          H  
ATOM   2464 2HG1 ILE A 159      10.114  10.140  43.396  1.00  0.700          H  
ATOM   2465 1HG2 ILE A 159      11.802  13.053  41.559  1.00  0.700          H  
ATOM   2466 2HG2 ILE A 159      12.658  13.641  42.991  1.00  0.700          H  
ATOM   2467 3HG2 ILE A 159      13.157  12.118  42.226  1.00  0.700          H  
ATOM   2468 1HD1 ILE A 159       9.482   9.988  41.062  1.00  0.700          H  
ATOM   2469 2HD1 ILE A 159       9.008  11.544  41.770  1.00  0.700          H  
ATOM   2470 3HD1 ILE A 159      10.405  11.450  40.680  1.00  0.700          H  
ATOM   2471  N   ASN A 160      14.021  12.601  45.410  1.00  0.410          N  
ATOM   2472  CA  ASN A 160      14.883  13.637  45.981  1.00  0.460          C  
ATOM   2473  C   ASN A 160      14.899  14.835  45.047  1.00  0.470          C  
ATOM   2474  O   ASN A 160      15.190  14.680  43.861  1.00  0.490          O  
ATOM   2475  CB  ASN A 160      16.295  13.126  46.214  1.00  0.620          C  
ATOM   2476  CG  ASN A 160      17.165  14.107  47.021  1.00  0.620          C  
ATOM   2477  OD1 ASN A 160      17.254  15.328  46.752  1.00  0.620          O  
ATOM   2478  ND2 ASN A 160      17.818  13.568  48.032  1.00  0.620          N  
ATOM   2479  H   ASN A 160      14.449  11.774  45.017  1.00  0.490          H  
ATOM   2480  HA  ASN A 160      14.460  13.962  46.933  1.00  0.550          H  
ATOM   2481 1HB  ASN A 160      16.252  12.174  46.746  1.00  0.750          H  
ATOM   2482 2HB  ASN A 160      16.778  12.942  45.253  1.00  0.750          H  
ATOM   2483 1HD2 ASN A 160      18.410  14.137  48.610  1.00  0.750          H  
ATOM   2484 2HD2 ASN A 160      17.729  12.589  48.226  1.00  0.750          H  
ATOM   2485  N   ASN A 161      14.627  16.031  45.561  1.00  0.490          N  
ATOM   2486  CA  ASN A 161      14.567  17.204  44.694  1.00  0.540          C  
ATOM   2487  C   ASN A 161      15.840  17.437  43.876  1.00  0.580          C  
ATOM   2488  O   ASN A 161      15.764  17.867  42.727  1.00  0.790          O  
ATOM   2489  CB  ASN A 161      14.249  18.441  45.503  1.00  0.740          C  
ATOM   2490  CG  ASN A 161      12.819  18.482  45.953  1.00  0.740          C  
ATOM   2491  OD1 ASN A 161      11.947  17.806  45.400  1.00  0.740          O  
ATOM   2492  ND2 ASN A 161      12.558  19.270  46.960  1.00  0.740          N  
ATOM   2493  H   ASN A 161      14.411  16.110  46.545  1.00  0.590          H  
ATOM   2494  HA  ASN A 161      13.755  17.049  43.989  1.00  0.650          H  
ATOM   2495 1HB  ASN A 161      14.899  18.481  46.379  1.00  0.880          H  
ATOM   2496 2HB  ASN A 161      14.456  19.327  44.903  1.00  0.880          H  
ATOM   2497 1HD2 ASN A 161      11.623  19.341  47.309  1.00  0.880          H  
ATOM   2498 2HD2 ASN A 161      13.289  19.805  47.385  1.00  0.880          H  
ATOM   2499  N   ASP A 162      17.010  17.083  44.402  1.00  0.510          N  
ATOM   2500  CA  ASP A 162      18.259  17.313  43.669  1.00  0.570          C  
ATOM   2501  C   ASP A 162      18.343  16.546  42.346  1.00  0.540          C  
ATOM   2502  O   ASP A 162      19.136  16.889  41.466  1.00  0.620          O  
ATOM   2503  CB  ASP A 162      19.478  16.949  44.522  1.00  0.770          C  
ATOM   2504  CG  ASP A 162      19.775  17.943  45.663  1.00  0.770          C  
ATOM   2505  OD1 ASP A 162      19.233  19.027  45.674  1.00  0.770          O  
ATOM   2506  OD2 ASP A 162      20.560  17.595  46.512  1.00  0.770          O  
ATOM   2507  H   ASP A 162      17.054  16.678  45.340  1.00  0.610          H  
ATOM   2508  HA  ASP A 162      18.317  18.377  43.439  1.00  0.680          H  
ATOM   2509 1HB  ASP A 162      19.322  15.961  44.958  1.00  0.930          H  
ATOM   2510 2HB  ASP A 162      20.356  16.883  43.880  1.00  0.930          H  
ATOM   2511  N   LYS A 163      17.580  15.462  42.232  1.00  0.510          N  
ATOM   2512  CA  LYS A 163      17.598  14.601  41.067  1.00  0.570          C  
ATOM   2513  C   LYS A 163      16.227  14.512  40.419  1.00  0.670          C  
ATOM   2514  O   LYS A 163      15.984  13.588  39.628  1.00  0.970          O  
ATOM   2515  CB  LYS A 163      18.069  13.201  41.475  1.00  0.770          C  
ATOM   2516  CG  LYS A 163      19.483  13.139  42.096  1.00  0.770          C  
ATOM   2517  CD  LYS A 163      20.571  13.491  41.083  1.00  0.770          C  
ATOM   2518  CE  LYS A 163      21.957  13.392  41.683  1.00  0.770          C  
ATOM   2519  NZ  LYS A 163      23.011  13.664  40.664  1.00  0.770          N  
ATOM   2520  H   LYS A 163      16.903  15.247  42.971  1.00  0.610          H  
ATOM   2521  HA  LYS A 163      18.276  15.019  40.326  1.00  0.680          H  
ATOM   2522 1HB  LYS A 163      17.365  12.785  42.201  1.00  0.930          H  
ATOM   2523 2HB  LYS A 163      18.065  12.547  40.601  1.00  0.930          H  
ATOM   2524 1HG  LYS A 163      19.541  13.832  42.936  1.00  0.930          H  
ATOM   2525 2HG  LYS A 163      19.661  12.134  42.469  1.00  0.930          H  
ATOM   2526 1HD  LYS A 163      20.505  12.819  40.225  1.00  0.930          H  
ATOM   2527 2HD  LYS A 163      20.441  14.510  40.728  1.00  0.930          H  
ATOM   2528 1HE  LYS A 163      22.043  14.126  42.483  1.00  0.930          H  
ATOM   2529 2HE  LYS A 163      22.109  12.396  42.096  1.00  0.930          H  
ATOM   2530 1HZ  LYS A 163      23.922  13.602  41.088  1.00  0.930          H  
ATOM   2531 2HZ  LYS A 163      22.938  12.968  39.925  1.00  0.930          H  
ATOM   2532 3HZ  LYS A 163      22.881  14.588  40.273  1.00  0.930          H  
ATOM   2533  N   LYS A 164      15.326  15.449  40.746  1.00  0.550          N  
ATOM   2534  CA  LYS A 164      13.963  15.373  40.236  1.00  0.660          C  
ATOM   2535  C   LYS A 164      13.814  15.385  38.730  1.00  0.620          C  
ATOM   2536  O   LYS A 164      12.958  14.680  38.206  1.00  0.950          O  
ATOM   2537  CB  LYS A 164      13.122  16.519  40.808  1.00  0.880          C  
ATOM   2538  CG  LYS A 164      13.528  17.940  40.312  1.00  0.880          C  
ATOM   2539  CD  LYS A 164      12.684  19.033  40.944  1.00  0.880          C  
ATOM   2540  CE  LYS A 164      13.237  20.462  40.642  1.00  0.880          C  
ATOM   2541  NZ  LYS A 164      13.309  20.808  39.157  1.00  0.880          N  
ATOM   2542  H   LYS A 164      15.585  16.211  41.385  1.00  0.660          H  
ATOM   2543  HA  LYS A 164      13.540  14.437  40.589  1.00  0.790          H  
ATOM   2544 1HB  LYS A 164      12.078  16.362  40.549  1.00  1.060          H  
ATOM   2545 2HB  LYS A 164      13.192  16.502  41.884  1.00  1.060          H  
ATOM   2546 1HG  LYS A 164      14.581  18.126  40.515  1.00  1.060          H  
ATOM   2547 2HG  LYS A 164      13.369  18.008  39.242  1.00  1.060          H  
ATOM   2548 1HD  LYS A 164      11.661  18.960  40.574  1.00  1.060          H  
ATOM   2549 2HD  LYS A 164      12.672  18.888  42.029  1.00  1.060          H  
ATOM   2550 1HE  LYS A 164      12.577  21.176  41.129  1.00  1.060          H  
ATOM   2551 2HE  LYS A 164      14.235  20.554  41.073  1.00  1.060          H  
ATOM   2552 1HZ  LYS A 164      13.652  21.748  39.055  1.00  1.060          H  
ATOM   2553 2HZ  LYS A 164      13.959  20.174  38.632  1.00  1.060          H  
ATOM   2554 3HZ  LYS A 164      12.390  20.741  38.743  1.00  1.060          H  
ATOM   2555  N   ASP A 165      14.696  16.047  38.000  1.00  0.590          N  
ATOM   2556  CA  ASP A 165      14.474  16.101  36.567  1.00  0.550          C  
ATOM   2557  C   ASP A 165      14.970  14.825  35.931  1.00  0.550          C  
ATOM   2558  O   ASP A 165      14.334  14.280  35.027  1.00  0.550          O  
ATOM   2559  CB  ASP A 165      15.199  17.319  36.003  1.00  0.790          C  
ATOM   2560  CG  ASP A 165      14.592  18.649  36.514  1.00  0.790          C  
ATOM   2561  OD1 ASP A 165      13.598  19.099  35.986  1.00  0.790          O  
ATOM   2562  OD2 ASP A 165      15.088  19.166  37.503  1.00  0.790          O  
ATOM   2563  H   ASP A 165      15.428  16.590  38.445  1.00  0.710          H  
ATOM   2564  HA  ASP A 165      13.404  16.196  36.374  1.00  0.660          H  
ATOM   2565 1HB  ASP A 165      16.254  17.278  36.272  1.00  0.940          H  
ATOM   2566 2HB  ASP A 165      15.134  17.301  34.917  1.00  0.940          H  
ATOM   2567  N   GLU A 166      16.068  14.289  36.452  1.00  0.580          N  
ATOM   2568  CA  GLU A 166      16.603  13.050  35.916  1.00  0.600          C  
ATOM   2569  C   GLU A 166      15.620  11.917  36.184  1.00  0.550          C  
ATOM   2570  O   GLU A 166      15.413  11.029  35.342  1.00  0.560          O  
ATOM   2571  CB  GLU A 166      17.939  12.712  36.587  1.00  0.830          C  
ATOM   2572  CG  GLU A 166      19.094  13.652  36.267  1.00  0.830          C  
ATOM   2573  CD  GLU A 166      20.363  13.253  36.972  1.00  0.830          C  
ATOM   2574  OE1 GLU A 166      20.313  12.322  37.735  1.00  0.830          O  
ATOM   2575  OE2 GLU A 166      21.372  13.884  36.763  1.00  0.830          O  
ATOM   2576  H   GLU A 166      16.553  14.770  37.197  1.00  0.700          H  
ATOM   2577  HA  GLU A 166      16.735  13.149  34.842  1.00  0.720          H  
ATOM   2578 1HB  GLU A 166      17.804  12.715  37.672  1.00  1.000          H  
ATOM   2579 2HB  GLU A 166      18.239  11.705  36.303  1.00  1.000          H  
ATOM   2580 1HG  GLU A 166      19.274  13.631  35.201  1.00  1.000          H  
ATOM   2581 2HG  GLU A 166      18.821  14.668  36.548  1.00  1.000          H  
ATOM   2582  N   THR A 167      15.030  11.959  37.381  1.00  0.510          N  
ATOM   2583  CA  THR A 167      14.121  10.946  37.853  1.00  0.460          C  
ATOM   2584  C   THR A 167      12.812  10.965  37.096  1.00  0.450          C  
ATOM   2585  O   THR A 167      12.318   9.905  36.702  1.00  0.450          O  
ATOM   2586  CB  THR A 167      13.872  11.094  39.355  1.00  0.660          C  
ATOM   2587  OG1 THR A 167      15.122  10.995  40.059  1.00  0.660          O  
ATOM   2588  CG2 THR A 167      13.009   9.964  39.794  1.00  0.660          C  
ATOM   2589  H   THR A 167      15.264  12.722  38.017  1.00  0.610          H  
ATOM   2590  HA  THR A 167      14.586   9.975  37.690  1.00  0.550          H  
ATOM   2591  HB  THR A 167      13.400  12.051  39.579  1.00  0.800          H  
ATOM   2592  HG1 THR A 167      15.620  11.838  39.944  1.00  0.800          H  
ATOM   2593 1HG2 THR A 167      12.882  10.045  40.832  1.00  0.800          H  
ATOM   2594 2HG2 THR A 167      12.040   9.993  39.299  1.00  0.800          H  
ATOM   2595 3HG2 THR A 167      13.504   9.024  39.567  1.00  0.800          H  
ATOM   2596  N   TYR A 168      12.223  12.146  36.889  1.00  0.450          N  
ATOM   2597  CA  TYR A 168      10.976  12.175  36.157  1.00  0.450          C  
ATOM   2598  C   TYR A 168      11.208  11.829  34.692  1.00  0.460          C  
ATOM   2599  O   TYR A 168      10.417  11.079  34.121  1.00  0.460          O  
ATOM   2600  CB  TYR A 168      10.230  13.494  36.342  1.00  0.630          C  
ATOM   2601  CG  TYR A 168       9.501  13.589  37.698  1.00  0.630          C  
ATOM   2602  CD1 TYR A 168       9.895  14.513  38.657  1.00  0.630          C  
ATOM   2603  CD2 TYR A 168       8.435  12.729  37.973  1.00  0.630          C  
ATOM   2604  CE1 TYR A 168       9.248  14.585  39.866  1.00  0.630          C  
ATOM   2605  CE2 TYR A 168       7.786  12.795  39.195  1.00  0.630          C  
ATOM   2606  CZ  TYR A 168       8.196  13.730  40.141  1.00  0.630          C  
ATOM   2607  OH  TYR A 168       7.569  13.821  41.366  1.00  0.630          O  
ATOM   2608  H   TYR A 168      12.624  13.016  37.254  1.00  0.540          H  
ATOM   2609  HA  TYR A 168      10.337  11.400  36.568  1.00  0.540          H  
ATOM   2610 1HB  TYR A 168      10.948  14.317  36.281  1.00  0.760          H  
ATOM   2611 2HB  TYR A 168       9.509  13.628  35.547  1.00  0.760          H  
ATOM   2612  HD1 TYR A 168      10.711  15.191  38.456  1.00  0.760          H  
ATOM   2613  HD2 TYR A 168       8.119  12.003  37.224  1.00  0.760          H  
ATOM   2614  HE1 TYR A 168       9.566  15.316  40.608  1.00  0.760          H  
ATOM   2615  HE2 TYR A 168       6.956  12.121  39.412  1.00  0.760          H  
ATOM   2616  HH  TYR A 168       6.940  13.104  41.463  1.00  0.760          H  
ATOM   2617  N   ARG A 169      12.334  12.248  34.083  1.00  0.490          N  
ATOM   2618  CA  ARG A 169      12.553  11.829  32.703  1.00  0.510          C  
ATOM   2619  C   ARG A 169      12.569  10.303  32.633  1.00  0.510          C  
ATOM   2620  O   ARG A 169      11.917   9.724  31.759  1.00  0.510          O  
ATOM   2621  CB  ARG A 169      13.878  12.351  32.129  1.00  0.710          C  
ATOM   2622  CG  ARG A 169      13.942  13.842  31.772  1.00  0.710          C  
ATOM   2623  CD  ARG A 169      15.133  14.192  30.941  1.00  0.710          C  
ATOM   2624  NE  ARG A 169      16.411  14.055  31.647  1.00  0.710          N  
ATOM   2625  CZ  ARG A 169      17.009  15.023  32.387  1.00  0.710          C  
ATOM   2626  NH1 ARG A 169      16.445  16.205  32.547  1.00  0.710          N  
ATOM   2627  NH2 ARG A 169      18.181  14.781  32.943  1.00  0.710          N  
ATOM   2628  H   ARG A 169      12.997  12.883  34.541  1.00  0.590          H  
ATOM   2629  HA  ARG A 169      11.734  12.198  32.090  1.00  0.610          H  
ATOM   2630 1HB  ARG A 169      14.666  12.173  32.863  1.00  0.850          H  
ATOM   2631 2HB  ARG A 169      14.132  11.782  31.236  1.00  0.850          H  
ATOM   2632 1HG  ARG A 169      13.105  14.089  31.182  1.00  0.850          H  
ATOM   2633 2HG  ARG A 169      13.940  14.451  32.661  1.00  0.850          H  
ATOM   2634 1HD  ARG A 169      15.158  13.524  30.080  1.00  0.850          H  
ATOM   2635 2HD  ARG A 169      15.039  15.213  30.584  1.00  0.850          H  
ATOM   2636  HE  ARG A 169      16.899  13.174  31.554  1.00  0.850          H  
ATOM   2637 1HH1 ARG A 169      15.551  16.404  32.126  1.00  0.850          H  
ATOM   2638 2HH1 ARG A 169      16.917  16.919  33.083  1.00  0.850          H  
ATOM   2639 1HH2 ARG A 169      18.624  13.879  32.819  1.00  0.850          H  
ATOM   2640 2HH2 ARG A 169      18.641  15.493  33.492  1.00  0.850          H  
ATOM   2641  N   SER A 170      13.254   9.652  33.592  1.00  0.510          N  
ATOM   2642  CA  SER A 170      13.320   8.197  33.652  1.00  0.520          C  
ATOM   2643  C   SER A 170      11.933   7.588  33.823  1.00  0.500          C  
ATOM   2644  O   SER A 170      11.590   6.630  33.128  1.00  0.500          O  
ATOM   2645  CB  SER A 170      14.231   7.759  34.778  1.00  0.720          C  
ATOM   2646  OG  SER A 170      14.283   6.366  34.862  1.00  0.720          O  
ATOM   2647  H   SER A 170      13.800  10.184  34.279  1.00  0.610          H  
ATOM   2648  HA  SER A 170      13.740   7.835  32.713  1.00  0.620          H  
ATOM   2649 1HB  SER A 170      15.230   8.158  34.606  1.00  0.870          H  
ATOM   2650 2HB  SER A 170      13.877   8.170  35.717  1.00  0.870          H  
ATOM   2651  HG  SER A 170      14.965   6.166  35.501  1.00  0.870          H  
ATOM   2652  N   LEU A 171      11.130   8.148  34.740  1.00  0.470          N  
ATOM   2653  CA  LEU A 171       9.773   7.680  35.000  1.00  0.460          C  
ATOM   2654  C   LEU A 171       8.951   7.672  33.730  1.00  0.450          C  
ATOM   2655  O   LEU A 171       8.297   6.670  33.406  1.00  0.450          O  
ATOM   2656  CB  LEU A 171       9.105   8.604  36.045  1.00  0.650          C  
ATOM   2657  CG  LEU A 171       7.675   8.261  36.554  1.00  0.650          C  
ATOM   2658  CD1 LEU A 171       7.528   8.785  37.956  1.00  0.650          C  
ATOM   2659  CD2 LEU A 171       6.593   8.945  35.671  1.00  0.650          C  
ATOM   2660  H   LEU A 171      11.502   8.912  35.310  1.00  0.560          H  
ATOM   2661  HA  LEU A 171       9.828   6.665  35.391  1.00  0.550          H  
ATOM   2662 1HB  LEU A 171       9.767   8.670  36.908  1.00  0.780          H  
ATOM   2663 2HB  LEU A 171       9.040   9.594  35.608  1.00  0.780          H  
ATOM   2664  HG  LEU A 171       7.532   7.186  36.556  1.00  0.780          H  
ATOM   2665 1HD1 LEU A 171       6.534   8.546  38.307  1.00  0.780          H  
ATOM   2666 2HD1 LEU A 171       8.270   8.320  38.607  1.00  0.780          H  
ATOM   2667 3HD1 LEU A 171       7.666   9.855  37.963  1.00  0.780          H  
ATOM   2668 1HD2 LEU A 171       5.613   8.710  36.065  1.00  0.780          H  
ATOM   2669 2HD2 LEU A 171       6.734  10.028  35.683  1.00  0.780          H  
ATOM   2670 3HD2 LEU A 171       6.641   8.603  34.654  1.00  0.780          H  
ATOM   2671  N   PHE A 172       8.981   8.785  33.004  1.00  0.450          N  
ATOM   2672  CA  PHE A 172       8.212   8.889  31.786  1.00  0.450          C  
ATOM   2673  C   PHE A 172       8.713   7.894  30.746  1.00  0.470          C  
ATOM   2674  O   PHE A 172       7.897   7.268  30.063  1.00  0.460          O  
ATOM   2675  CB  PHE A 172       8.218  10.332  31.274  1.00  0.630          C  
ATOM   2676  CG  PHE A 172       7.312  11.234  32.112  1.00  0.630          C  
ATOM   2677  CD1 PHE A 172       7.833  12.252  32.906  1.00  0.630          C  
ATOM   2678  CD2 PHE A 172       5.934  11.028  32.135  1.00  0.630          C  
ATOM   2679  CE1 PHE A 172       7.011  13.030  33.692  1.00  0.630          C  
ATOM   2680  CE2 PHE A 172       5.114  11.809  32.923  1.00  0.630          C  
ATOM   2681  CZ  PHE A 172       5.658  12.808  33.704  1.00  0.630          C  
ATOM   2682  H   PHE A 172       9.531   9.584  33.339  1.00  0.540          H  
ATOM   2683  HA  PHE A 172       7.185   8.628  32.021  1.00  0.540          H  
ATOM   2684 1HB  PHE A 172       9.239  10.726  31.329  1.00  0.760          H  
ATOM   2685 2HB  PHE A 172       7.905  10.373  30.246  1.00  0.760          H  
ATOM   2686  HD1 PHE A 172       8.906  12.434  32.908  1.00  0.760          H  
ATOM   2687  HD2 PHE A 172       5.500  10.234  31.526  1.00  0.760          H  
ATOM   2688  HE1 PHE A 172       7.431  13.815  34.306  1.00  0.760          H  
ATOM   2689  HE2 PHE A 172       4.036  11.633  32.933  1.00  0.760          H  
ATOM   2690  HZ  PHE A 172       5.014  13.421  34.330  1.00  0.760          H  
ATOM   2691  N   GLN A 173      10.039   7.719  30.640  1.00  0.490          N  
ATOM   2692  CA  GLN A 173      10.605   6.760  29.696  1.00  0.520          C  
ATOM   2693  C   GLN A 173      10.167   5.336  30.036  1.00  0.520          C  
ATOM   2694  O   GLN A 173       9.906   4.537  29.138  1.00  0.530          O  
ATOM   2695  CB  GLN A 173      12.127   6.851  29.687  1.00  0.720          C  
ATOM   2696  CG  GLN A 173      12.670   8.119  29.058  1.00  0.720          C  
ATOM   2697  CD  GLN A 173      14.154   8.247  29.266  1.00  0.720          C  
ATOM   2698  OE1 GLN A 173      14.727   7.504  30.069  1.00  0.720          O  
ATOM   2699  NE2 GLN A 173      14.788   9.171  28.556  1.00  0.720          N  
ATOM   2700  H   GLN A 173      10.672   8.301  31.200  1.00  0.590          H  
ATOM   2701  HA  GLN A 173      10.239   7.000  28.698  1.00  0.620          H  
ATOM   2702 1HB  GLN A 173      12.490   6.800  30.710  1.00  0.860          H  
ATOM   2703 2HB  GLN A 173      12.537   5.999  29.151  1.00  0.860          H  
ATOM   2704 1HG  GLN A 173      12.479   8.075  27.986  1.00  0.860          H  
ATOM   2705 2HG  GLN A 173      12.175   8.982  29.478  1.00  0.860          H  
ATOM   2706 1HE2 GLN A 173      15.776   9.290  28.657  1.00  0.860          H  
ATOM   2707 2HE2 GLN A 173      14.280   9.749  27.915  1.00  0.860          H  
ATOM   2708  N   ASP A 174      10.085   4.987  31.328  1.00  0.510          N  
ATOM   2709  CA  ASP A 174       9.598   3.653  31.660  1.00  0.510          C  
ATOM   2710  C   ASP A 174       8.123   3.515  31.270  1.00  0.490          C  
ATOM   2711  O   ASP A 174       7.711   2.486  30.740  1.00  0.500          O  
ATOM   2712  CB  ASP A 174       9.761   3.304  33.140  1.00  0.710          C  
ATOM   2713  CG  ASP A 174      11.209   3.003  33.598  1.00  0.710          C  
ATOM   2714  OD1 ASP A 174      12.102   2.872  32.787  1.00  0.710          O  
ATOM   2715  OD2 ASP A 174      11.381   2.861  34.786  1.00  0.710          O  
ATOM   2716  H   ASP A 174      10.419   5.632  32.054  1.00  0.610          H  
ATOM   2717  HA  ASP A 174      10.173   2.931  31.087  1.00  0.610          H  
ATOM   2718 1HB  ASP A 174       9.388   4.144  33.735  1.00  0.860          H  
ATOM   2719 2HB  ASP A 174       9.139   2.443  33.374  1.00  0.860          H  
ATOM   2720  N   LEU A 175       7.317   4.567  31.465  1.00  0.480          N  
ATOM   2721  CA  LEU A 175       5.903   4.500  31.075  1.00  0.470          C  
ATOM   2722  C   LEU A 175       5.777   4.285  29.558  1.00  0.490          C  
ATOM   2723  O   LEU A 175       4.928   3.505  29.088  1.00  0.500          O  
ATOM   2724  CB  LEU A 175       5.137   5.770  31.511  1.00  0.660          C  
ATOM   2725  CG  LEU A 175       4.876   5.986  33.054  1.00  0.660          C  
ATOM   2726  CD1 LEU A 175       4.255   7.380  33.275  1.00  0.660          C  
ATOM   2727  CD2 LEU A 175       3.924   4.915  33.577  1.00  0.660          C  
ATOM   2728  H   LEU A 175       7.683   5.393  31.953  1.00  0.580          H  
ATOM   2729  HA  LEU A 175       5.458   3.637  31.558  1.00  0.560          H  
ATOM   2730 1HB  LEU A 175       5.701   6.630  31.164  1.00  0.790          H  
ATOM   2731 2HB  LEU A 175       4.191   5.781  31.013  1.00  0.790          H  
ATOM   2732  HG  LEU A 175       5.820   5.939  33.600  1.00  0.790          H  
ATOM   2733 1HD1 LEU A 175       4.077   7.536  34.337  1.00  0.790          H  
ATOM   2734 2HD1 LEU A 175       4.934   8.144  32.909  1.00  0.790          H  
ATOM   2735 3HD1 LEU A 175       3.308   7.448  32.738  1.00  0.790          H  
ATOM   2736 1HD2 LEU A 175       3.739   5.083  34.631  1.00  0.790          H  
ATOM   2737 2HD2 LEU A 175       2.991   4.979  33.028  1.00  0.790          H  
ATOM   2738 3HD2 LEU A 175       4.347   3.926  33.451  1.00  0.790          H  
ATOM   2739  N   GLU A 176       6.695   4.883  28.790  1.00  0.500          N  
ATOM   2740  CA  GLU A 176       6.706   4.726  27.336  1.00  0.520          C  
ATOM   2741  C   GLU A 176       6.888   3.281  26.891  1.00  0.530          C  
ATOM   2742  O   GLU A 176       6.507   2.944  25.772  1.00  0.550          O  
ATOM   2743  CB  GLU A 176       7.802   5.542  26.642  1.00  0.720          C  
ATOM   2744  CG  GLU A 176       7.595   7.013  26.608  1.00  0.720          C  
ATOM   2745  CD  GLU A 176       8.700   7.736  25.876  1.00  0.720          C  
ATOM   2746  OE1 GLU A 176       9.693   7.136  25.550  1.00  0.720          O  
ATOM   2747  OE2 GLU A 176       8.517   8.904  25.627  1.00  0.720          O  
ATOM   2748  H   GLU A 176       7.345   5.542  29.238  1.00  0.600          H  
ATOM   2749  HA  GLU A 176       5.746   5.076  26.959  1.00  0.620          H  
ATOM   2750 1HB  GLU A 176       8.751   5.357  27.126  1.00  0.860          H  
ATOM   2751 2HB  GLU A 176       7.899   5.203  25.613  1.00  0.860          H  
ATOM   2752 1HG  GLU A 176       6.649   7.211  26.113  1.00  0.860          H  
ATOM   2753 2HG  GLU A 176       7.530   7.383  27.620  1.00  0.860          H  
ATOM   2754  N   LEU A 177       7.454   2.413  27.734  1.00  0.530          N  
ATOM   2755  CA  LEU A 177       7.714   1.028  27.363  1.00  0.540          C  
ATOM   2756  C   LEU A 177       6.422   0.255  27.176  1.00  0.530          C  
ATOM   2757  O   LEU A 177       6.418  -0.826  26.590  1.00  0.530          O  
ATOM   2758  CB  LEU A 177       8.551   0.327  28.441  1.00  0.750          C  
ATOM   2759  CG  LEU A 177      10.004   0.833  28.651  1.00  0.750          C  
ATOM   2760  CD1 LEU A 177      10.582   0.146  29.889  1.00  0.750          C  
ATOM   2761  CD2 LEU A 177      10.870   0.535  27.418  1.00  0.750          C  
ATOM   2762  H   LEU A 177       7.676   2.694  28.694  1.00  0.640          H  
ATOM   2763  HA  LEU A 177       8.243   1.021  26.416  1.00  0.650          H  
ATOM   2764 1HB  LEU A 177       8.028   0.426  29.389  1.00  0.900          H  
ATOM   2765 2HB  LEU A 177       8.602  -0.732  28.196  1.00  0.900          H  
ATOM   2766  HG  LEU A 177       9.991   1.910  28.829  1.00  0.900          H  
ATOM   2767 1HD1 LEU A 177      11.596   0.508  30.066  1.00  0.900          H  
ATOM   2768 2HD1 LEU A 177       9.960   0.385  30.757  1.00  0.900          H  
ATOM   2769 3HD1 LEU A 177      10.600  -0.931  29.739  1.00  0.900          H  
ATOM   2770 1HD2 LEU A 177      11.882   0.896  27.597  1.00  0.900          H  
ATOM   2771 2HD2 LEU A 177      10.894  -0.540  27.237  1.00  0.900          H  
ATOM   2772 3HD2 LEU A 177      10.468   1.039  26.546  1.00  0.900          H  
ATOM   2773  N   LYS A 178       5.329   0.770  27.738  1.00  0.510          N  
ATOM   2774  CA  LYS A 178       4.027   0.144  27.608  1.00  0.520          C  
ATOM   2775  C   LYS A 178       3.089   1.085  26.859  1.00  0.520          C  
ATOM   2776  O   LYS A 178       1.882   0.841  26.794  1.00  0.560          O  
ATOM   2777  CB  LYS A 178       3.447  -0.197  28.986  1.00  0.720          C  
ATOM   2778  CG  LYS A 178       4.294  -1.168  29.845  1.00  0.720          C  
ATOM   2779  CD  LYS A 178       4.390  -2.566  29.229  1.00  0.720          C  
ATOM   2780  CE  LYS A 178       5.127  -3.534  30.145  1.00  0.720          C  
ATOM   2781  NZ  LYS A 178       5.255  -4.894  29.533  1.00  0.720          N  
ATOM   2782  H   LYS A 178       5.378   1.666  28.235  1.00  0.610          H  
ATOM   2783  HA  LYS A 178       4.120  -0.762  27.012  1.00  0.620          H  
ATOM   2784 1HB  LYS A 178       3.325   0.728  29.556  1.00  0.870          H  
ATOM   2785 2HB  LYS A 178       2.457  -0.633  28.863  1.00  0.870          H  
ATOM   2786 1HG  LYS A 178       5.301  -0.760  29.949  1.00  0.870          H  
ATOM   2787 2HG  LYS A 178       3.852  -1.244  30.838  1.00  0.870          H  
ATOM   2788 1HD  LYS A 178       3.389  -2.950  29.027  1.00  0.870          H  
ATOM   2789 2HD  LYS A 178       4.938  -2.517  28.287  1.00  0.870          H  
ATOM   2790 1HE  LYS A 178       6.123  -3.142  30.347  1.00  0.870          H  
ATOM   2791 2HE  LYS A 178       4.583  -3.621  31.085  1.00  0.870          H  
ATOM   2792 1HZ  LYS A 178       5.749  -5.506  30.168  1.00  0.870          H  
ATOM   2793 2HZ  LYS A 178       4.336  -5.273  29.348  1.00  0.870          H  
ATOM   2794 3HZ  LYS A 178       5.768  -4.824  28.664  1.00  0.870          H  
ATOM   2795  N   LYS A 179       3.652   2.188  26.343  1.00  0.530          N  
ATOM   2796  CA  LYS A 179       2.928   3.262  25.671  1.00  0.550          C  
ATOM   2797  C   LYS A 179       1.777   3.818  26.493  1.00  0.530          C  
ATOM   2798  O   LYS A 179       0.677   4.017  25.977  1.00  0.550          O  
ATOM   2799  CB  LYS A 179       2.431   2.823  24.300  1.00  0.760          C  
ATOM   2800  CG  LYS A 179       3.505   2.334  23.334  1.00  0.760          C  
ATOM   2801  CD  LYS A 179       4.490   3.456  22.928  1.00  0.760          C  
ATOM   2802  CE  LYS A 179       5.510   2.980  21.892  1.00  0.760          C  
ATOM   2803  NZ  LYS A 179       6.537   4.025  21.578  1.00  0.760          N  
ATOM   2804  H   LYS A 179       4.666   2.276  26.375  1.00  0.640          H  
ATOM   2805  HA  LYS A 179       3.624   4.087  25.531  1.00  0.660          H  
ATOM   2806 1HB  LYS A 179       1.731   2.010  24.435  1.00  0.910          H  
ATOM   2807 2HB  LYS A 179       1.898   3.646  23.825  1.00  0.910          H  
ATOM   2808 1HG  LYS A 179       4.052   1.521  23.799  1.00  0.910          H  
ATOM   2809 2HG  LYS A 179       3.015   1.963  22.447  1.00  0.910          H  
ATOM   2810 1HD  LYS A 179       3.931   4.297  22.521  1.00  0.910          H  
ATOM   2811 2HD  LYS A 179       5.048   3.795  23.796  1.00  0.910          H  
ATOM   2812 1HE  LYS A 179       6.017   2.102  22.274  1.00  0.910          H  
ATOM   2813 2HE  LYS A 179       4.984   2.719  20.975  1.00  0.910          H  
ATOM   2814 1HZ  LYS A 179       7.182   3.662  20.893  1.00  0.910          H  
ATOM   2815 2HZ  LYS A 179       6.086   4.846  21.210  1.00  0.910          H  
ATOM   2816 3HZ  LYS A 179       7.046   4.269  22.419  1.00  0.910          H  
ATOM   2817  N   GLU A 180       2.029   4.081  27.773  1.00  0.510          N  
ATOM   2818  CA  GLU A 180       0.993   4.626  28.628  1.00  0.500          C  
ATOM   2819  C   GLU A 180       0.496   5.987  28.150  1.00  0.570          C  
ATOM   2820  O   GLU A 180       1.286   6.843  27.745  1.00  0.960          O  
ATOM   2821  CB  GLU A 180       1.437   4.737  30.081  1.00  0.700          C  
ATOM   2822  CG  GLU A 180       0.287   5.113  30.964  1.00  0.700          C  
ATOM   2823  CD  GLU A 180      -0.767   4.069  30.823  1.00  0.700          C  
ATOM   2824  OE1 GLU A 180      -0.579   3.002  31.345  1.00  0.700          O  
ATOM   2825  OE2 GLU A 180      -1.710   4.303  30.049  1.00  0.700          O  
ATOM   2826  H   GLU A 180       2.956   3.888  28.160  1.00  0.610          H  
ATOM   2827  HA  GLU A 180       0.155   3.933  28.577  1.00  0.600          H  
ATOM   2828 1HB  GLU A 180       1.877   3.798  30.423  1.00  0.840          H  
ATOM   2829 2HB  GLU A 180       2.180   5.511  30.164  1.00  0.840          H  
ATOM   2830 1HG  GLU A 180       0.626   5.137  31.974  1.00  0.840          H  
ATOM   2831 2HG  GLU A 180      -0.101   6.097  30.731  1.00  0.840          H  
ATOM   2832  N   ARG A 181      -0.823   6.159  28.167  1.00  0.440          N  
ATOM   2833  CA  ARG A 181      -1.486   7.387  27.754  1.00  0.470          C  
ATOM   2834  C   ARG A 181      -2.399   7.896  28.837  1.00  0.400          C  
ATOM   2835  O   ARG A 181      -2.781   9.068  28.846  1.00  0.410          O  
ATOM   2836  CB  ARG A 181      -2.305   7.159  26.494  1.00  0.650          C  
ATOM   2837  CG  ARG A 181      -1.513   6.823  25.270  1.00  0.650          C  
ATOM   2838  CD  ARG A 181      -0.765   7.984  24.815  1.00  0.650          C  
ATOM   2839  NE  ARG A 181      -0.005   7.707  23.682  1.00  0.650          N  
ATOM   2840  CZ  ARG A 181       1.276   7.250  23.701  1.00  0.650          C  
ATOM   2841  NH1 ARG A 181       1.916   6.994  24.846  1.00  0.650          N  
ATOM   2842  NH2 ARG A 181       1.907   7.058  22.557  1.00  0.650          N  
ATOM   2843  H   ARG A 181      -1.372   5.398  28.570  1.00  0.530          H  
ATOM   2844  HA  ARG A 181      -0.733   8.148  27.587  1.00  0.560          H  
ATOM   2845 1HB  ARG A 181      -3.007   6.345  26.663  1.00  0.780          H  
ATOM   2846 2HB  ARG A 181      -2.889   8.050  26.278  1.00  0.780          H  
ATOM   2847 1HG  ARG A 181      -0.818   6.019  25.482  1.00  0.780          H  
ATOM   2848 2HG  ARG A 181      -2.185   6.520  24.469  1.00  0.780          H  
ATOM   2849 1HD  ARG A 181      -1.463   8.777  24.556  1.00  0.780          H  
ATOM   2850 2HD  ARG A 181      -0.102   8.340  25.564  1.00  0.780          H  
ATOM   2851  HE  ARG A 181      -0.485   7.858  22.783  1.00  0.780          H  
ATOM   2852 1HH1 ARG A 181       1.467   7.100  25.773  1.00  0.780          H  
ATOM   2853 2HH1 ARG A 181       2.864   6.673  24.827  1.00  0.780          H  
ATOM   2854 1HH2 ARG A 181       1.448   7.270  21.684  1.00  0.780          H  
ATOM   2855 2HH2 ARG A 181       2.854   6.725  22.557  1.00  0.780          H  
ATOM   2856  N   ARG A 182      -2.780   6.990  29.720  1.00  0.410          N  
ATOM   2857  CA  ARG A 182      -3.750   7.243  30.770  1.00  0.370          C  
ATOM   2858  C   ARG A 182      -3.095   7.284  32.146  1.00  0.350          C  
ATOM   2859  O   ARG A 182      -2.658   6.251  32.656  1.00  0.380          O  
ATOM   2860  CB  ARG A 182      -4.786   6.135  30.707  1.00  0.530          C  
ATOM   2861  CG  ARG A 182      -5.699   6.165  29.500  1.00  0.530          C  
ATOM   2862  CD  ARG A 182      -6.564   4.964  29.460  1.00  0.530          C  
ATOM   2863  NE  ARG A 182      -7.603   5.058  28.432  1.00  0.530          N  
ATOM   2864  CZ  ARG A 182      -7.463   4.756  27.123  1.00  0.530          C  
ATOM   2865  NH1 ARG A 182      -6.309   4.342  26.640  1.00  0.530          N  
ATOM   2866  NH2 ARG A 182      -8.507   4.883  26.318  1.00  0.530          N  
ATOM   2867  H   ARG A 182      -2.389   6.040  29.670  1.00  0.490          H  
ATOM   2868  HA  ARG A 182      -4.232   8.205  30.585  1.00  0.440          H  
ATOM   2869 1HB  ARG A 182      -4.262   5.179  30.666  1.00  0.640          H  
ATOM   2870 2HB  ARG A 182      -5.372   6.115  31.573  1.00  0.640          H  
ATOM   2871 1HG  ARG A 182      -6.331   7.047  29.543  1.00  0.640          H  
ATOM   2872 2HG  ARG A 182      -5.098   6.196  28.594  1.00  0.640          H  
ATOM   2873 1HD  ARG A 182      -5.953   4.087  29.254  1.00  0.640          H  
ATOM   2874 2HD  ARG A 182      -7.038   4.823  30.416  1.00  0.640          H  
ATOM   2875  HE  ARG A 182      -8.520   5.372  28.739  1.00  0.640          H  
ATOM   2876 1HH1 ARG A 182      -5.509   4.242  27.248  1.00  0.640          H  
ATOM   2877 2HH1 ARG A 182      -6.223   4.123  25.654  1.00  0.640          H  
ATOM   2878 1HH2 ARG A 182      -9.398   5.198  26.690  1.00  0.640          H  
ATOM   2879 2HH2 ARG A 182      -8.420   4.663  25.336  1.00  0.640          H  
ATOM   2880  N   VAL A 183      -2.990   8.475  32.741  1.00  0.330          N  
ATOM   2881  CA  VAL A 183      -2.278   8.562  34.015  1.00  0.330          C  
ATOM   2882  C   VAL A 183      -3.069   9.283  35.123  1.00  0.300          C  
ATOM   2883  O   VAL A 183      -3.543  10.409  34.934  1.00  0.290          O  
ATOM   2884  CB  VAL A 183      -0.911   9.269  33.807  1.00  0.460          C  
ATOM   2885  CG1 VAL A 183      -0.138   9.340  35.141  1.00  0.460          C  
ATOM   2886  CG2 VAL A 183      -0.080   8.547  32.704  1.00  0.460          C  
ATOM   2887  H   VAL A 183      -3.389   9.310  32.286  1.00  0.400          H  
ATOM   2888  HA  VAL A 183      -2.078   7.551  34.364  1.00  0.400          H  
ATOM   2889  HB  VAL A 183      -1.092  10.271  33.492  1.00  0.550          H  
ATOM   2890 1HG1 VAL A 183       0.806   9.857  34.981  1.00  0.550          H  
ATOM   2891 2HG1 VAL A 183      -0.707   9.879  35.895  1.00  0.550          H  
ATOM   2892 3HG1 VAL A 183       0.060   8.328  35.496  1.00  0.550          H  
ATOM   2893 1HG2 VAL A 183       0.863   9.071  32.560  1.00  0.550          H  
ATOM   2894 2HG2 VAL A 183       0.116   7.534  32.991  1.00  0.550          H  
ATOM   2895 3HG2 VAL A 183      -0.628   8.549  31.764  1.00  0.550          H  
ATOM   2896  N   ILE A 184      -3.156   8.644  36.291  1.00  0.300          N  
ATOM   2897  CA  ILE A 184      -3.806   9.247  37.456  1.00  0.270          C  
ATOM   2898  C   ILE A 184      -2.743   9.741  38.407  1.00  0.280          C  
ATOM   2899  O   ILE A 184      -1.857   8.981  38.795  1.00  0.310          O  
ATOM   2900  CB  ILE A 184      -4.693   8.267  38.257  1.00  0.390          C  
ATOM   2901  CG1 ILE A 184      -5.772   7.728  37.383  1.00  0.390          C  
ATOM   2902  CG2 ILE A 184      -5.298   9.011  39.498  1.00  0.390          C  
ATOM   2903  CD1 ILE A 184      -6.580   6.607  37.945  1.00  0.390          C  
ATOM   2904  H   ILE A 184      -2.746   7.704  36.349  1.00  0.360          H  
ATOM   2905  HA  ILE A 184      -4.398  10.100  37.138  1.00  0.320          H  
ATOM   2906  HB  ILE A 184      -4.093   7.433  38.578  1.00  0.470          H  
ATOM   2907 1HG1 ILE A 184      -6.425   8.511  37.152  1.00  0.470          H  
ATOM   2908 2HG1 ILE A 184      -5.306   7.374  36.486  1.00  0.470          H  
ATOM   2909 1HG2 ILE A 184      -5.912   8.350  40.071  1.00  0.470          H  
ATOM   2910 2HG2 ILE A 184      -4.507   9.380  40.149  1.00  0.470          H  
ATOM   2911 3HG2 ILE A 184      -5.901   9.852  39.156  1.00  0.470          H  
ATOM   2912 1HD1 ILE A 184      -7.309   6.296  37.203  1.00  0.470          H  
ATOM   2913 2HD1 ILE A 184      -5.932   5.789  38.174  1.00  0.470          H  
ATOM   2914 3HD1 ILE A 184      -7.095   6.913  38.840  1.00  0.470          H  
ATOM   2915  N   LEU A 185      -2.801  11.013  38.758  1.00  0.280          N  
ATOM   2916  CA  LEU A 185      -1.827  11.579  39.668  1.00  0.290          C  
ATOM   2917  C   LEU A 185      -2.395  11.902  41.056  1.00  0.260          C  
ATOM   2918  O   LEU A 185      -3.139  12.875  41.235  1.00  0.280          O  
ATOM   2919  CB  LEU A 185      -1.226  12.824  39.019  1.00  0.400          C  
ATOM   2920  CG  LEU A 185      -0.226  13.593  39.836  1.00  0.400          C  
ATOM   2921  CD1 LEU A 185       0.926  12.715  40.194  1.00  0.400          C  
ATOM   2922  CD2 LEU A 185       0.260  14.758  39.006  1.00  0.400          C  
ATOM   2923  H   LEU A 185      -3.552  11.597  38.392  1.00  0.340          H  
ATOM   2924  HA  LEU A 185      -1.043  10.839  39.799  1.00  0.350          H  
ATOM   2925 1HB  LEU A 185      -0.736  12.518  38.095  1.00  0.480          H  
ATOM   2926 2HB  LEU A 185      -2.045  13.502  38.762  1.00  0.480          H  
ATOM   2927  HG  LEU A 185      -0.684  13.953  40.757  1.00  0.480          H  
ATOM   2928 1HD1 LEU A 185       1.608  13.291  40.755  1.00  0.480          H  
ATOM   2929 2HD1 LEU A 185       0.611  11.874  40.800  1.00  0.480          H  
ATOM   2930 3HD1 LEU A 185       1.401  12.357  39.299  1.00  0.480          H  
ATOM   2931 1HD2 LEU A 185       0.985  15.312  39.568  1.00  0.480          H  
ATOM   2932 2HD2 LEU A 185       0.718  14.392  38.092  1.00  0.480          H  
ATOM   2933 3HD2 LEU A 185      -0.581  15.394  38.754  1.00  0.480          H  
ATOM   2934  N   ASP A 186      -2.029  11.073  42.038  1.00  0.260          N  
ATOM   2935  CA  ASP A 186      -2.484  11.175  43.426  1.00  0.250          C  
ATOM   2936  C   ASP A 186      -1.463  11.904  44.306  1.00  0.240          C  
ATOM   2937  O   ASP A 186      -0.624  11.266  44.965  1.00  0.270          O  
ATOM   2938  CB  ASP A 186      -2.764   9.762  43.955  1.00  0.350          C  
ATOM   2939  CG  ASP A 186      -3.368   9.688  45.361  1.00  0.350          C  
ATOM   2940  OD1 ASP A 186      -3.494  10.706  45.997  1.00  0.350          O  
ATOM   2941  OD2 ASP A 186      -3.695   8.586  45.792  1.00  0.350          O  
ATOM   2942  H   ASP A 186      -1.393  10.303  41.811  1.00  0.310          H  
ATOM   2943  HA  ASP A 186      -3.404  11.752  43.452  1.00  0.300          H  
ATOM   2944 1HB  ASP A 186      -3.459   9.285  43.267  1.00  0.420          H  
ATOM   2945 2HB  ASP A 186      -1.847   9.179  43.928  1.00  0.420          H  
ATOM   2946  N   CYS A 187      -1.494  13.240  44.275  1.00  0.250          N  
ATOM   2947  CA  CYS A 187      -0.497  14.062  44.959  1.00  0.260          C  
ATOM   2948  C   CYS A 187      -1.076  15.405  45.415  1.00  0.230          C  
ATOM   2949  O   CYS A 187      -2.156  15.801  44.961  1.00  0.230          O  
ATOM   2950  CB  CYS A 187       0.685  14.313  44.016  1.00  0.360          C  
ATOM   2951  SG  CYS A 187       1.620  12.831  43.567  1.00  0.360          S  
ATOM   2952  H   CYS A 187      -2.229  13.693  43.739  1.00  0.300          H  
ATOM   2953  HA  CYS A 187      -0.142  13.522  45.836  1.00  0.310          H  
ATOM   2954 1HB  CYS A 187       0.313  14.756  43.096  1.00  0.430          H  
ATOM   2955 2HB  CYS A 187       1.361  15.016  44.457  1.00  0.430          H  
ATOM   2956  HG  CYS A 187       0.611  11.962  43.835  1.00  0.430          H  
ATOM   2957  N   GLU A 188      -0.336  16.106  46.284  1.00  0.250          N  
ATOM   2958  CA  GLU A 188      -0.702  17.441  46.764  1.00  0.260          C  
ATOM   2959  C   GLU A 188      -0.501  18.443  45.641  1.00  0.250          C  
ATOM   2960  O   GLU A 188       0.359  18.226  44.787  1.00  0.270          O  
ATOM   2961  CB  GLU A 188       0.125  17.808  48.007  1.00  0.360          C  
ATOM   2962  CG  GLU A 188      -0.179  19.183  48.630  1.00  0.360          C  
ATOM   2963  CD  GLU A 188      -1.609  19.332  49.063  1.00  0.360          C  
ATOM   2964  OE1 GLU A 188      -1.879  19.240  50.231  1.00  0.360          O  
ATOM   2965  OE2 GLU A 188      -2.449  19.494  48.189  1.00  0.360          O  
ATOM   2966  H   GLU A 188       0.525  15.701  46.624  1.00  0.300          H  
ATOM   2967  HA  GLU A 188      -1.758  17.438  47.036  1.00  0.310          H  
ATOM   2968 1HB  GLU A 188      -0.032  17.053  48.779  1.00  0.430          H  
ATOM   2969 2HB  GLU A 188       1.186  17.789  47.749  1.00  0.430          H  
ATOM   2970 1HG  GLU A 188       0.447  19.286  49.515  1.00  0.430          H  
ATOM   2971 2HG  GLU A 188       0.099  19.985  47.957  1.00  0.430          H  
ATOM   2972  N   ARG A 189      -1.212  19.573  45.678  1.00  0.260          N  
ATOM   2973  CA  ARG A 189      -1.129  20.558  44.592  1.00  0.290          C  
ATOM   2974  C   ARG A 189       0.286  21.051  44.268  1.00  0.270          C  
ATOM   2975  O   ARG A 189       0.586  21.338  43.107  1.00  0.290          O  
ATOM   2976  CB  ARG A 189      -2.008  21.772  44.894  1.00  0.390          C  
ATOM   2977  CG  ARG A 189      -1.550  22.643  46.070  1.00  0.390          C  
ATOM   2978  CD  ARG A 189      -2.472  23.787  46.336  1.00  0.390          C  
ATOM   2979  NE  ARG A 189      -2.499  24.759  45.235  1.00  0.390          N  
ATOM   2980  CZ  ARG A 189      -1.571  25.724  45.022  1.00  0.390          C  
ATOM   2981  NH1 ARG A 189      -0.517  25.839  45.814  1.00  0.390          N  
ATOM   2982  NH2 ARG A 189      -1.722  26.558  44.005  1.00  0.390          N  
ATOM   2983  H   ARG A 189      -1.864  19.693  46.463  1.00  0.310          H  
ATOM   2984  HA  ARG A 189      -1.537  20.085  43.701  1.00  0.350          H  
ATOM   2985 1HB  ARG A 189      -2.056  22.409  44.013  1.00  0.470          H  
ATOM   2986 2HB  ARG A 189      -3.024  21.438  45.111  1.00  0.470          H  
ATOM   2987 1HG  ARG A 189      -1.493  22.035  46.973  1.00  0.470          H  
ATOM   2988 2HG  ARG A 189      -0.569  23.061  45.858  1.00  0.470          H  
ATOM   2989 1HD  ARG A 189      -3.488  23.405  46.470  1.00  0.470          H  
ATOM   2990 2HD  ARG A 189      -2.164  24.296  47.242  1.00  0.470          H  
ATOM   2991  HE  ARG A 189      -3.290  24.729  44.595  1.00  0.470          H  
ATOM   2992 1HH1 ARG A 189      -0.385  25.203  46.593  1.00  0.470          H  
ATOM   2993 2HH1 ARG A 189       0.174  26.553  45.641  1.00  0.470          H  
ATOM   2994 1HH2 ARG A 189      -2.550  26.473  43.399  1.00  0.470          H  
ATOM   2995 2HH2 ARG A 189      -1.044  27.281  43.832  1.00  0.470          H  
ATOM   2996  N   ASP A 190       1.186  21.100  45.249  1.00  0.290          N  
ATOM   2997  CA  ASP A 190       2.531  21.577  44.954  1.00  0.300          C  
ATOM   2998  C   ASP A 190       3.277  20.551  44.114  1.00  0.310          C  
ATOM   2999  O   ASP A 190       4.080  20.896  43.243  1.00  0.430          O  
ATOM   3000  CB  ASP A 190       3.305  21.823  46.243  1.00  0.420          C  
ATOM   3001  CG  ASP A 190       2.809  23.024  47.034  1.00  0.420          C  
ATOM   3002  OD1 ASP A 190       2.117  23.858  46.494  1.00  0.420          O  
ATOM   3003  OD2 ASP A 190       3.118  23.083  48.192  1.00  0.420          O  
ATOM   3004  H   ASP A 190       0.924  20.870  46.199  1.00  0.350          H  
ATOM   3005  HA  ASP A 190       2.461  22.507  44.389  1.00  0.360          H  
ATOM   3006 1HB  ASP A 190       3.241  20.938  46.876  1.00  0.500          H  
ATOM   3007 2HB  ASP A 190       4.360  21.973  46.003  1.00  0.500          H  
ATOM   3008  N   LYS A 191       3.009  19.278  44.391  1.00  0.300          N  
ATOM   3009  CA  LYS A 191       3.679  18.183  43.733  1.00  0.300          C  
ATOM   3010  C   LYS A 191       3.042  18.000  42.365  1.00  0.310          C  
ATOM   3011  O   LYS A 191       3.726  17.647  41.402  1.00  0.320          O  
ATOM   3012  CB  LYS A 191       3.603  16.945  44.621  1.00  0.420          C  
ATOM   3013  CG  LYS A 191       4.441  17.082  45.934  1.00  0.420          C  
ATOM   3014  CD  LYS A 191       4.326  15.837  46.826  1.00  0.420          C  
ATOM   3015  CE  LYS A 191       5.017  16.013  48.220  1.00  0.420          C  
ATOM   3016  NZ  LYS A 191       4.805  14.794  49.059  1.00  0.420          N  
ATOM   3017  H   LYS A 191       2.282  19.053  45.065  1.00  0.360          H  
ATOM   3018  HA  LYS A 191       4.728  18.445  43.587  1.00  0.360          H  
ATOM   3019 1HB  LYS A 191       2.573  16.803  44.922  1.00  0.500          H  
ATOM   3020 2HB  LYS A 191       3.925  16.059  44.072  1.00  0.500          H  
ATOM   3021 1HG  LYS A 191       5.489  17.245  45.675  1.00  0.500          H  
ATOM   3022 2HG  LYS A 191       4.087  17.947  46.492  1.00  0.500          H  
ATOM   3023 1HD  LYS A 191       3.271  15.613  46.996  1.00  0.500          H  
ATOM   3024 2HD  LYS A 191       4.775  14.980  46.321  1.00  0.500          H  
ATOM   3025 1HE  LYS A 191       6.084  16.185  48.098  1.00  0.500          H  
ATOM   3026 2HE  LYS A 191       4.573  16.868  48.728  1.00  0.500          H  
ATOM   3027 1HZ  LYS A 191       5.199  14.812  50.015  1.00  0.500          H  
ATOM   3028 2HZ  LYS A 191       3.807  14.639  49.146  1.00  0.500          H  
ATOM   3029 3HZ  LYS A 191       5.207  14.005  48.586  1.00  0.500          H  
ATOM   3030  N   VAL A 192       1.736  18.281  42.276  1.00  0.300          N  
ATOM   3031  CA  VAL A 192       1.040  18.187  41.008  1.00  0.300          C  
ATOM   3032  C   VAL A 192       1.626  19.215  40.060  1.00  0.320          C  
ATOM   3033  O   VAL A 192       1.909  18.881  38.912  1.00  0.330          O  
ATOM   3034  CB  VAL A 192      -0.486  18.386  41.156  1.00  0.420          C  
ATOM   3035  CG1 VAL A 192      -1.167  18.494  39.769  1.00  0.420          C  
ATOM   3036  CG2 VAL A 192      -1.080  17.197  41.928  1.00  0.420          C  
ATOM   3037  H   VAL A 192       1.233  18.525  43.132  1.00  0.360          H  
ATOM   3038  HA  VAL A 192       1.215  17.203  40.597  1.00  0.360          H  
ATOM   3039  HB  VAL A 192      -0.670  19.308  41.692  1.00  0.500          H  
ATOM   3040 1HG1 VAL A 192      -2.237  18.637  39.905  1.00  0.500          H  
ATOM   3041 2HG1 VAL A 192      -0.766  19.341  39.212  1.00  0.500          H  
ATOM   3042 3HG1 VAL A 192      -0.997  17.590  39.203  1.00  0.500          H  
ATOM   3043 1HG2 VAL A 192      -2.152  17.330  42.055  1.00  0.500          H  
ATOM   3044 2HG2 VAL A 192      -0.896  16.283  41.381  1.00  0.500          H  
ATOM   3045 3HG2 VAL A 192      -0.622  17.121  42.895  1.00  0.500          H  
ATOM   3046  N   ASN A 193       1.820  20.460  40.522  1.00  0.330          N  
ATOM   3047  CA  ASN A 193       2.409  21.459  39.645  1.00  0.360          C  
ATOM   3048  C   ASN A 193       3.830  21.062  39.207  1.00  0.370          C  
ATOM   3049  O   ASN A 193       4.169  21.253  38.037  1.00  0.360          O  
ATOM   3050  CB  ASN A 193       2.406  22.833  40.300  1.00  0.490          C  
ATOM   3051  CG  ASN A 193       1.025  23.564  40.320  1.00  0.490          C  
ATOM   3052  OD1 ASN A 193       0.108  23.337  39.500  1.00  0.490          O  
ATOM   3053  ND2 ASN A 193       0.889  24.450  41.278  1.00  0.490          N  
ATOM   3054  H   ASN A 193       1.527  20.710  41.472  1.00  0.400          H  
ATOM   3055  HA  ASN A 193       1.800  21.518  38.744  1.00  0.430          H  
ATOM   3056 1HB  ASN A 193       2.744  22.719  41.337  1.00  0.590          H  
ATOM   3057 2HB  ASN A 193       3.133  23.469  39.796  1.00  0.590          H  
ATOM   3058 1HD2 ASN A 193       0.045  24.970  41.387  1.00  0.590          H  
ATOM   3059 2HD2 ASN A 193       1.641  24.602  41.924  1.00  0.590          H  
ATOM   3060  N   ASP A 194       4.649  20.462  40.102  1.00  0.390          N  
ATOM   3061  CA  ASP A 194       5.992  20.047  39.677  1.00  0.390          C  
ATOM   3062  C   ASP A 194       5.926  18.966  38.594  1.00  0.390          C  
ATOM   3063  O   ASP A 194       6.696  18.989  37.623  1.00  0.400          O  
ATOM   3064  CB  ASP A 194       6.820  19.480  40.842  1.00  0.550          C  
ATOM   3065  CG  ASP A 194       7.333  20.503  41.880  1.00  0.550          C  
ATOM   3066  OD1 ASP A 194       7.290  21.686  41.643  1.00  0.550          O  
ATOM   3067  OD2 ASP A 194       7.798  20.056  42.904  1.00  0.550          O  
ATOM   3068  H   ASP A 194       4.373  20.370  41.087  1.00  0.470          H  
ATOM   3069  HA  ASP A 194       6.506  20.917  39.267  1.00  0.470          H  
ATOM   3070 1HB  ASP A 194       6.209  18.746  41.372  1.00  0.660          H  
ATOM   3071 2HB  ASP A 194       7.677  18.942  40.440  1.00  0.660          H  
ATOM   3072  N   ILE A 195       5.003  18.018  38.755  1.00  0.380          N  
ATOM   3073  CA  ILE A 195       4.839  16.958  37.774  1.00  0.380          C  
ATOM   3074  C   ILE A 195       4.351  17.528  36.459  1.00  0.380          C  
ATOM   3075  O   ILE A 195       4.811  17.089  35.406  1.00  0.390          O  
ATOM   3076  CB  ILE A 195       3.994  15.801  38.304  1.00  0.530          C  
ATOM   3077  CG1 ILE A 195       4.840  15.128  39.418  1.00  0.530          C  
ATOM   3078  CG2 ILE A 195       3.656  14.799  37.148  1.00  0.530          C  
ATOM   3079  CD1 ILE A 195       4.134  14.159  40.283  1.00  0.530          C  
ATOM   3080  H   ILE A 195       4.434  18.018  39.610  1.00  0.460          H  
ATOM   3081  HA  ILE A 195       5.822  16.532  37.588  1.00  0.460          H  
ATOM   3082  HB  ILE A 195       3.082  16.191  38.758  1.00  0.640          H  
ATOM   3083 1HG1 ILE A 195       5.663  14.625  38.940  1.00  0.640          H  
ATOM   3084 2HG1 ILE A 195       5.246  15.909  40.062  1.00  0.640          H  
ATOM   3085 1HG2 ILE A 195       3.078  13.966  37.533  1.00  0.640          H  
ATOM   3086 2HG2 ILE A 195       3.072  15.302  36.378  1.00  0.640          H  
ATOM   3087 3HG2 ILE A 195       4.583  14.424  36.710  1.00  0.640          H  
ATOM   3088 1HD1 ILE A 195       4.825  13.762  41.021  1.00  0.640          H  
ATOM   3089 2HD1 ILE A 195       3.326  14.684  40.792  1.00  0.640          H  
ATOM   3090 3HD1 ILE A 195       3.742  13.344  39.690  1.00  0.640          H  
ATOM   3091  N   VAL A 196       3.394  18.452  36.496  1.00  0.370          N  
ATOM   3092  CA  VAL A 196       2.917  19.066  35.274  1.00  0.390          C  
ATOM   3093  C   VAL A 196       4.057  19.775  34.541  1.00  0.410          C  
ATOM   3094  O   VAL A 196       4.161  19.656  33.318  1.00  0.430          O  
ATOM   3095  CB  VAL A 196       1.750  20.022  35.541  1.00  0.540          C  
ATOM   3096  CG1 VAL A 196       1.450  20.803  34.303  1.00  0.540          C  
ATOM   3097  CG2 VAL A 196       0.507  19.200  35.930  1.00  0.540          C  
ATOM   3098  H   VAL A 196       2.999  18.734  37.400  1.00  0.440          H  
ATOM   3099  HA  VAL A 196       2.540  18.271  34.630  1.00  0.470          H  
ATOM   3100  HB  VAL A 196       2.011  20.711  36.344  1.00  0.650          H  
ATOM   3101 1HG1 VAL A 196       0.604  21.466  34.486  1.00  0.650          H  
ATOM   3102 2HG1 VAL A 196       2.302  21.401  33.996  1.00  0.650          H  
ATOM   3103 3HG1 VAL A 196       1.218  20.099  33.532  1.00  0.650          H  
ATOM   3104 1HG2 VAL A 196      -0.329  19.873  36.122  1.00  0.650          H  
ATOM   3105 2HG2 VAL A 196       0.251  18.522  35.117  1.00  0.650          H  
ATOM   3106 3HG2 VAL A 196       0.712  18.620  36.821  1.00  0.650          H  
ATOM   3107  N   ASP A 197       4.923  20.519  35.257  1.00  0.420          N  
ATOM   3108  CA  ASP A 197       6.042  21.147  34.559  1.00  0.450          C  
ATOM   3109  C   ASP A 197       6.869  20.090  33.833  1.00  0.460          C  
ATOM   3110  O   ASP A 197       7.299  20.312  32.692  1.00  0.490          O  
ATOM   3111  CB  ASP A 197       6.981  21.909  35.507  1.00  0.620          C  
ATOM   3112  CG  ASP A 197       6.449  23.241  36.039  1.00  0.620          C  
ATOM   3113  OD1 ASP A 197       5.468  23.739  35.533  1.00  0.620          O  
ATOM   3114  OD2 ASP A 197       7.058  23.784  36.917  1.00  0.620          O  
ATOM   3115  H   ASP A 197       4.783  20.663  36.264  1.00  0.500          H  
ATOM   3116  HA  ASP A 197       5.645  21.842  33.820  1.00  0.540          H  
ATOM   3117 1HB  ASP A 197       7.192  21.269  36.370  1.00  0.740          H  
ATOM   3118 2HB  ASP A 197       7.930  22.087  35.005  1.00  0.740          H  
ATOM   3119  N   GLN A 198       7.068  18.919  34.462  1.00  0.440          N  
ATOM   3120  CA  GLN A 198       7.808  17.857  33.790  1.00  0.460          C  
ATOM   3121  C   GLN A 198       7.032  17.334  32.579  1.00  0.460          C  
ATOM   3122  O   GLN A 198       7.586  17.235  31.489  1.00  0.490          O  
ATOM   3123  CB  GLN A 198       8.092  16.701  34.746  1.00  0.640          C  
ATOM   3124  CG  GLN A 198       9.038  17.041  35.846  1.00  0.640          C  
ATOM   3125  CD  GLN A 198      10.420  17.286  35.346  1.00  0.640          C  
ATOM   3126  OE1 GLN A 198      10.961  16.483  34.578  1.00  0.640          O  
ATOM   3127  NE2 GLN A 198      11.001  18.387  35.763  1.00  0.640          N  
ATOM   3128  H   GLN A 198       6.752  18.816  35.435  1.00  0.530          H  
ATOM   3129  HA  GLN A 198       8.754  18.263  33.439  1.00  0.550          H  
ATOM   3130 1HB  GLN A 198       7.168  16.350  35.192  1.00  0.760          H  
ATOM   3131 2HB  GLN A 198       8.521  15.874  34.186  1.00  0.760          H  
ATOM   3132 1HG  GLN A 198       8.695  17.952  36.330  1.00  0.760          H  
ATOM   3133 2HG  GLN A 198       9.057  16.239  36.558  1.00  0.760          H  
ATOM   3134 1HE2 GLN A 198      11.962  18.610  35.494  1.00  0.760          H  
ATOM   3135 2HE2 GLN A 198      10.532  19.018  36.373  1.00  0.760          H  
ATOM   3136  N   VAL A 199       5.713  17.171  32.691  1.00  0.440          N  
ATOM   3137  CA  VAL A 199       4.934  16.659  31.557  1.00  0.450          C  
ATOM   3138  C   VAL A 199       5.093  17.596  30.354  1.00  0.470          C  
ATOM   3139  O   VAL A 199       5.253  17.131  29.211  1.00  0.490          O  
ATOM   3140  CB  VAL A 199       3.425  16.513  31.923  1.00  0.630          C  
ATOM   3141  CG1 VAL A 199       2.585  16.188  30.684  1.00  0.630          C  
ATOM   3142  CG2 VAL A 199       3.237  15.393  32.936  1.00  0.630          C  
ATOM   3143  H   VAL A 199       5.280  17.300  33.611  1.00  0.530          H  
ATOM   3144  HA  VAL A 199       5.321  15.675  31.291  1.00  0.540          H  
ATOM   3145  HB  VAL A 199       3.075  17.459  32.334  1.00  0.750          H  
ATOM   3146 1HG1 VAL A 199       1.535  16.104  30.960  1.00  0.750          H  
ATOM   3147 2HG1 VAL A 199       2.701  16.959  29.957  1.00  0.750          H  
ATOM   3148 3HG1 VAL A 199       2.912  15.251  30.266  1.00  0.750          H  
ATOM   3149 1HG2 VAL A 199       2.183  15.306  33.197  1.00  0.750          H  
ATOM   3150 2HG2 VAL A 199       3.578  14.461  32.496  1.00  0.750          H  
ATOM   3151 3HG2 VAL A 199       3.808  15.601  33.822  1.00  0.750          H  
ATOM   3152  N   ILE A 200       5.013  18.908  30.596  1.00  0.470          N  
ATOM   3153  CA  ILE A 200       5.172  19.893  29.531  1.00  0.500          C  
ATOM   3154  C   ILE A 200       6.573  19.852  28.941  1.00  0.520          C  
ATOM   3155  O   ILE A 200       6.734  19.888  27.721  1.00  0.540          O  
ATOM   3156  CB  ILE A 200       4.866  21.318  30.007  1.00  0.690          C  
ATOM   3157  CG1 ILE A 200       3.383  21.426  30.340  1.00  0.690          C  
ATOM   3158  CG2 ILE A 200       5.260  22.341  28.891  1.00  0.690          C  
ATOM   3159  CD1 ILE A 200       3.038  22.654  31.086  1.00  0.690          C  
ATOM   3160  H   ILE A 200       4.835  19.212  31.563  1.00  0.560          H  
ATOM   3161  HA  ILE A 200       4.466  19.648  28.740  1.00  0.600          H  
ATOM   3162  HB  ILE A 200       5.429  21.524  30.924  1.00  0.830          H  
ATOM   3163 1HG1 ILE A 200       2.810  21.413  29.418  1.00  0.830          H  
ATOM   3164 2HG1 ILE A 200       3.089  20.566  30.942  1.00  0.830          H  
ATOM   3165 1HG2 ILE A 200       5.051  23.352  29.210  1.00  0.830          H  
ATOM   3166 2HG2 ILE A 200       6.321  22.275  28.662  1.00  0.830          H  
ATOM   3167 3HG2 ILE A 200       4.685  22.123  27.989  1.00  0.830          H  
ATOM   3168 1HD1 ILE A 200       1.997  22.663  31.283  1.00  0.830          H  
ATOM   3169 2HD1 ILE A 200       3.587  22.658  32.024  1.00  0.830          H  
ATOM   3170 3HD1 ILE A 200       3.280  23.538  30.519  1.00  0.830          H  
ATOM   3171  N   THR A 201       7.586  19.804  29.814  1.00  0.520          N  
ATOM   3172  CA  THR A 201       8.990  19.773  29.423  1.00  0.540          C  
ATOM   3173  C   THR A 201       9.287  18.586  28.513  1.00  0.540          C  
ATOM   3174  O   THR A 201       9.988  18.732  27.507  1.00  0.560          O  
ATOM   3175  CB  THR A 201       9.892  19.691  30.679  1.00  0.750          C  
ATOM   3176  OG1 THR A 201       9.679  20.854  31.496  1.00  0.750          O  
ATOM   3177  CG2 THR A 201      11.361  19.608  30.293  1.00  0.750          C  
ATOM   3178  H   THR A 201       7.375  19.817  30.812  1.00  0.620          H  
ATOM   3179  HA  THR A 201       9.219  20.689  28.883  1.00  0.650          H  
ATOM   3180  HB  THR A 201       9.630  18.807  31.251  1.00  0.900          H  
ATOM   3181  HG1 THR A 201       8.774  20.818  31.877  1.00  0.900          H  
ATOM   3182 1HG2 THR A 201      11.962  19.554  31.200  1.00  0.900          H  
ATOM   3183 2HG2 THR A 201      11.546  18.721  29.690  1.00  0.900          H  
ATOM   3184 3HG2 THR A 201      11.636  20.496  29.726  1.00  0.900          H  
ATOM   3185  N   ILE A 202       8.766  17.415  28.887  1.00  0.530          N  
ATOM   3186  CA  ILE A 202       8.931  16.180  28.132  1.00  0.540          C  
ATOM   3187  C   ILE A 202       8.169  16.263  26.804  1.00  0.540          C  
ATOM   3188  O   ILE A 202       8.675  15.841  25.762  1.00  0.610          O  
ATOM   3189  CB  ILE A 202       8.402  14.956  28.929  1.00  0.750          C  
ATOM   3190  CG1 ILE A 202       9.164  14.728  30.281  1.00  0.750          C  
ATOM   3191  CG2 ILE A 202       8.497  13.699  28.087  1.00  0.750          C  
ATOM   3192  CD1 ILE A 202      10.602  14.449  30.228  1.00  0.750          C  
ATOM   3193  H   ILE A 202       8.234  17.395  29.759  1.00  0.640          H  
ATOM   3194  HA  ILE A 202       9.984  16.046  27.906  1.00  0.650          H  
ATOM   3195  HB  ILE A 202       7.355  15.130  29.190  1.00  0.900          H  
ATOM   3196 1HG1 ILE A 202       9.069  15.603  30.873  1.00  0.900          H  
ATOM   3197 2HG1 ILE A 202       8.683  13.908  30.797  1.00  0.900          H  
ATOM   3198 1HG2 ILE A 202       8.104  12.889  28.678  1.00  0.900          H  
ATOM   3199 2HG2 ILE A 202       7.919  13.802  27.174  1.00  0.900          H  
ATOM   3200 3HG2 ILE A 202       9.527  13.492  27.820  1.00  0.900          H  
ATOM   3201 1HD1 ILE A 202      10.930  14.338  31.256  1.00  0.900          H  
ATOM   3202 2HD1 ILE A 202      10.803  13.533  29.682  1.00  0.900          H  
ATOM   3203 3HD1 ILE A 202      11.130  15.277  29.764  1.00  0.900          H  
ATOM   3204  N   GLY A 203       6.932  16.768  26.853  1.00  0.540          N  
ATOM   3205  CA  GLY A 203       6.091  16.882  25.672  1.00  0.550          C  
ATOM   3206  C   GLY A 203       4.935  15.879  25.669  1.00  0.530          C  
ATOM   3207  O   GLY A 203       4.487  15.445  24.606  1.00  0.560          O  
ATOM   3208  H   GLY A 203       6.549  17.072  27.745  1.00  0.650          H  
ATOM   3209 1HA  GLY A 203       5.699  17.894  25.632  1.00  0.660          H  
ATOM   3210 2HA  GLY A 203       6.699  16.744  24.780  1.00  0.660          H  
ATOM   3211  N   LYS A 204       4.460  15.490  26.859  1.00  0.480          N  
ATOM   3212  CA  LYS A 204       3.355  14.532  26.984  1.00  0.460          C  
ATOM   3213  C   LYS A 204       2.012  15.166  27.336  1.00  0.450          C  
ATOM   3214  O   LYS A 204       1.101  14.493  27.818  1.00  0.490          O  
ATOM   3215  CB  LYS A 204       3.707  13.405  27.949  1.00  0.650          C  
ATOM   3216  CG  LYS A 204       4.816  12.563  27.432  1.00  0.650          C  
ATOM   3217  CD  LYS A 204       5.092  11.350  28.296  1.00  0.650          C  
ATOM   3218  CE  LYS A 204       6.281  10.579  27.737  1.00  0.650          C  
ATOM   3219  NZ  LYS A 204       6.042  10.056  26.390  1.00  0.650          N  
ATOM   3220  H   LYS A 204       4.862  15.908  27.704  1.00  0.580          H  
ATOM   3221  HA  LYS A 204       3.219  14.062  26.010  1.00  0.550          H  
ATOM   3222 1HB  LYS A 204       4.022  13.813  28.903  1.00  0.780          H  
ATOM   3223 2HB  LYS A 204       2.843  12.771  28.118  1.00  0.780          H  
ATOM   3224 1HG  LYS A 204       4.559  12.246  26.427  1.00  0.780          H  
ATOM   3225 2HG  LYS A 204       5.703  13.172  27.377  1.00  0.780          H  
ATOM   3226 1HD  LYS A 204       5.319  11.675  29.309  1.00  0.780          H  
ATOM   3227 2HD  LYS A 204       4.218  10.702  28.321  1.00  0.780          H  
ATOM   3228 1HE  LYS A 204       7.114  11.237  27.677  1.00  0.780          H  
ATOM   3229 2HE  LYS A 204       6.532   9.746  28.396  1.00  0.780          H  
ATOM   3230 1HZ  LYS A 204       6.907   9.589  26.087  1.00  0.780          H  
ATOM   3231 2HZ  LYS A 204       5.292   9.378  26.408  1.00  0.780          H  
ATOM   3232 3HZ  LYS A 204       5.835  10.804  25.750  1.00  0.780          H  
ATOM   3233  N   HIS A 205       1.890  16.475  27.138  1.00  0.480          N  
ATOM   3234  CA  HIS A 205       0.657  17.205  27.420  1.00  0.460          C  
ATOM   3235  C   HIS A 205      -0.183  17.366  26.161  1.00  0.480          C  
ATOM   3236  O   HIS A 205      -1.173  18.104  26.153  1.00  0.650          O  
ATOM   3237  CB  HIS A 205       0.998  18.568  28.015  1.00  0.650          C  
ATOM   3238  CG  HIS A 205       1.807  19.371  27.109  1.00  0.650          C  
ATOM   3239  ND1 HIS A 205       2.942  18.874  26.507  1.00  0.650          N  
ATOM   3240  CD2 HIS A 205       1.705  20.660  26.726  1.00  0.650          C  
ATOM   3241  CE1 HIS A 205       3.494  19.832  25.775  1.00  0.650          C  
ATOM   3242  NE2 HIS A 205       2.762  20.921  25.893  1.00  0.650          N  
ATOM   3243  H   HIS A 205       2.679  17.022  26.773  1.00  0.580          H  
ATOM   3244  HA  HIS A 205       0.064  16.653  28.149  1.00  0.550          H  
ATOM   3245 1HB  HIS A 205       0.075  19.114  28.217  1.00  0.780          H  
ATOM   3246 2HB  HIS A 205       1.520  18.471  28.947  1.00  0.780          H  
ATOM   3247  HD2 HIS A 205       0.933  21.366  27.031  1.00  0.780          H  
ATOM   3248  HE1 HIS A 205       4.398  19.749  25.179  1.00  0.780          H  
ATOM   3249  HE2 HIS A 205       2.951  21.811  25.448  1.00  0.780          H  
ATOM   3250  N   VAL A 206       0.221  16.658  25.118  1.00  0.480          N  
ATOM   3251  CA  VAL A 206      -0.375  16.692  23.799  1.00  0.490          C  
ATOM   3252  C   VAL A 206      -1.571  15.754  23.624  1.00  0.470          C  
ATOM   3253  O   VAL A 206      -1.815  14.848  24.431  1.00  0.460          O  
ATOM   3254  CB  VAL A 206       0.717  16.335  22.777  1.00  0.680          C  
ATOM   3255  CG1 VAL A 206       1.858  17.347  22.900  1.00  0.680          C  
ATOM   3256  CG2 VAL A 206       1.217  14.909  23.007  1.00  0.680          C  
ATOM   3257  H   VAL A 206       1.034  16.087  25.262  1.00  0.580          H  
ATOM   3258  HA  VAL A 206      -0.708  17.707  23.607  1.00  0.590          H  
ATOM   3259  HB  VAL A 206       0.309  16.416  21.773  1.00  0.820          H  
ATOM   3260 1HG1 VAL A 206       2.631  17.121  22.167  1.00  0.820          H  
ATOM   3261 2HG1 VAL A 206       1.470  18.351  22.724  1.00  0.820          H  
ATOM   3262 3HG1 VAL A 206       2.293  17.303  23.898  1.00  0.820          H  
ATOM   3263 1HG2 VAL A 206       1.985  14.675  22.272  1.00  0.820          H  
ATOM   3264 2HG2 VAL A 206       1.641  14.810  24.001  1.00  0.820          H  
ATOM   3265 3HG2 VAL A 206       0.389  14.209  22.892  1.00  0.820          H  
ATOM   3266  N   LYS A 207      -2.296  15.960  22.532  1.00  0.480          N  
ATOM   3267  CA  LYS A 207      -3.461  15.151  22.237  1.00  0.480          C  
ATOM   3268  C   LYS A 207      -3.099  13.675  22.186  1.00  0.550          C  
ATOM   3269  O   LYS A 207      -2.130  13.279  21.543  1.00  1.060          O  
ATOM   3270  CB  LYS A 207      -4.103  15.608  20.923  1.00  0.670          C  
ATOM   3271  CG  LYS A 207      -5.434  14.929  20.584  1.00  0.670          C  
ATOM   3272  CD  LYS A 207      -6.026  15.474  19.273  1.00  0.670          C  
ATOM   3273  CE  LYS A 207      -7.455  14.939  19.001  1.00  0.670          C  
ATOM   3274  NZ  LYS A 207      -7.475  13.470  18.754  1.00  0.670          N  
ATOM   3275  H   LYS A 207      -2.037  16.711  21.906  1.00  0.580          H  
ATOM   3276  HA  LYS A 207      -4.186  15.280  23.038  1.00  0.580          H  
ATOM   3277 1HB  LYS A 207      -4.280  16.684  20.969  1.00  0.810          H  
ATOM   3278 2HB  LYS A 207      -3.414  15.421  20.100  1.00  0.810          H  
ATOM   3279 1HG  LYS A 207      -5.271  13.856  20.477  1.00  0.810          H  
ATOM   3280 2HG  LYS A 207      -6.139  15.098  21.400  1.00  0.810          H  
ATOM   3281 1HD  LYS A 207      -6.060  16.564  19.315  1.00  0.810          H  
ATOM   3282 2HD  LYS A 207      -5.385  15.179  18.440  1.00  0.810          H  
ATOM   3283 1HE  LYS A 207      -8.094  15.164  19.852  1.00  0.810          H  
ATOM   3284 2HE  LYS A 207      -7.853  15.442  18.116  1.00  0.810          H  
ATOM   3285 1HZ  LYS A 207      -8.430  13.140  18.550  1.00  0.810          H  
ATOM   3286 2HZ  LYS A 207      -6.904  13.255  17.955  1.00  0.810          H  
ATOM   3287 3HZ  LYS A 207      -7.132  12.980  19.555  1.00  0.810          H  
ATOM   3288  N   GLY A 208      -3.914  12.867  22.848  1.00  0.550          N  
ATOM   3289  CA  GLY A 208      -3.747  11.420  22.920  1.00  0.490          C  
ATOM   3290  C   GLY A 208      -3.497  11.009  24.357  1.00  0.460          C  
ATOM   3291  O   GLY A 208      -3.789   9.886  24.767  1.00  0.480          O  
ATOM   3292  H   GLY A 208      -4.679  13.293  23.357  1.00  0.660          H  
ATOM   3293 1HA  GLY A 208      -4.646  10.935  22.546  1.00  0.590          H  
ATOM   3294 2HA  GLY A 208      -2.917  11.104  22.288  1.00  0.590          H  
ATOM   3295  N   TYR A 209      -3.047  11.956  25.159  1.00  0.430          N  
ATOM   3296  CA  TYR A 209      -2.823  11.680  26.561  1.00  0.410          C  
ATOM   3297  C   TYR A 209      -4.030  12.132  27.361  1.00  0.380          C  
ATOM   3298  O   TYR A 209      -4.778  13.027  26.932  1.00  0.400          O  
ATOM   3299  CB  TYR A 209      -1.559  12.370  27.045  1.00  0.580          C  
ATOM   3300  CG  TYR A 209      -0.298  11.808  26.464  1.00  0.580          C  
ATOM   3301  CD1 TYR A 209       0.143  12.253  25.245  1.00  0.580          C  
ATOM   3302  CD2 TYR A 209       0.433  10.865  27.156  1.00  0.580          C  
ATOM   3303  CE1 TYR A 209       1.294  11.768  24.704  1.00  0.580          C  
ATOM   3304  CE2 TYR A 209       1.600  10.377  26.611  1.00  0.580          C  
ATOM   3305  CZ  TYR A 209       2.028  10.833  25.380  1.00  0.580          C  
ATOM   3306  OH  TYR A 209       3.191  10.365  24.809  1.00  0.580          O  
ATOM   3307  H   TYR A 209      -2.803  12.883  24.787  1.00  0.520          H  
ATOM   3308  HA  TYR A 209      -2.710  10.605  26.704  1.00  0.490          H  
ATOM   3309 1HB  TYR A 209      -1.598  13.432  26.810  1.00  0.700          H  
ATOM   3310 2HB  TYR A 209      -1.501  12.267  28.117  1.00  0.700          H  
ATOM   3311  HD1 TYR A 209      -0.425  12.989  24.708  1.00  0.700          H  
ATOM   3312  HD2 TYR A 209       0.091  10.510  28.131  1.00  0.700          H  
ATOM   3313  HE1 TYR A 209       1.632  12.125  23.735  1.00  0.700          H  
ATOM   3314  HE2 TYR A 209       2.181   9.631  27.154  1.00  0.700          H  
ATOM   3315  HH  TYR A 209       3.318  10.799  23.955  1.00  0.700          H  
ATOM   3316  N   HIS A 210      -4.242  11.493  28.504  1.00  0.350          N  
ATOM   3317  CA  HIS A 210      -5.316  11.888  29.397  1.00  0.340          C  
ATOM   3318  C   HIS A 210      -4.841  11.791  30.842  1.00  0.320          C  
ATOM   3319  O   HIS A 210      -4.245  10.781  31.254  1.00  0.380          O  
ATOM   3320  CB  HIS A 210      -6.559  11.012  29.223  1.00  0.480          C  
ATOM   3321  CG  HIS A 210      -7.761  11.531  29.996  1.00  0.480          C  
ATOM   3322  ND1 HIS A 210      -7.744  11.716  31.355  1.00  0.480          N  
ATOM   3323  CD2 HIS A 210      -9.006  11.869  29.593  1.00  0.480          C  
ATOM   3324  CE1 HIS A 210      -8.915  12.159  31.756  1.00  0.480          C  
ATOM   3325  NE2 HIS A 210      -9.699  12.265  30.705  1.00  0.480          N  
ATOM   3326  H   HIS A 210      -3.631  10.712  28.755  1.00  0.420          H  
ATOM   3327  HA  HIS A 210      -5.592  12.909  29.194  1.00  0.410          H  
ATOM   3328 1HB  HIS A 210      -6.823  10.972  28.165  1.00  0.580          H  
ATOM   3329 2HB  HIS A 210      -6.337   9.997  29.548  1.00  0.580          H  
ATOM   3330  HD2 HIS A 210      -9.389  11.841  28.569  1.00  0.580          H  
ATOM   3331  HE1 HIS A 210      -9.177  12.401  32.779  1.00  0.580          H  
ATOM   3332  HE2 HIS A 210     -10.658  12.588  30.707  1.00  0.580          H  
ATOM   3333  N   TYR A 211      -5.083  12.856  31.596  1.00  0.330          N  
ATOM   3334  CA  TYR A 211      -4.644  12.912  32.972  1.00  0.320          C  
ATOM   3335  C   TYR A 211      -5.769  13.177  33.954  1.00  0.280          C  
ATOM   3336  O   TYR A 211      -6.674  13.975  33.697  1.00  0.280          O  
ATOM   3337  CB  TYR A 211      -3.581  14.005  33.117  1.00  0.450          C  
ATOM   3338  CG  TYR A 211      -2.360  13.749  32.267  1.00  0.450          C  
ATOM   3339  CD1 TYR A 211      -2.255  14.302  30.988  1.00  0.450          C  
ATOM   3340  CD2 TYR A 211      -1.363  12.933  32.751  1.00  0.450          C  
ATOM   3341  CE1 TYR A 211      -1.142  14.026  30.219  1.00  0.450          C  
ATOM   3342  CE2 TYR A 211      -0.260  12.648  31.979  1.00  0.450          C  
ATOM   3343  CZ  TYR A 211      -0.145  13.184  30.723  1.00  0.450          C  
ATOM   3344  OH  TYR A 211       0.949  12.867  29.958  1.00  0.450          O  
ATOM   3345  H   TYR A 211      -5.597  13.632  31.175  1.00  0.400          H  
ATOM   3346  HA  TYR A 211      -4.204  11.953  33.227  1.00  0.380          H  
ATOM   3347 1HB  TYR A 211      -4.007  14.963  32.832  1.00  0.540          H  
ATOM   3348 2HB  TYR A 211      -3.270  14.079  34.159  1.00  0.540          H  
ATOM   3349  HD1 TYR A 211      -3.048  14.944  30.599  1.00  0.540          H  
ATOM   3350  HD2 TYR A 211      -1.459  12.501  33.748  1.00  0.540          H  
ATOM   3351  HE1 TYR A 211      -1.051  14.448  29.217  1.00  0.540          H  
ATOM   3352  HE2 TYR A 211       0.518  11.990  32.362  1.00  0.540          H  
ATOM   3353  HH  TYR A 211       0.968  13.441  29.164  1.00  0.540          H  
ATOM   3354  N   ILE A 212      -5.660  12.533  35.106  1.00  0.270          N  
ATOM   3355  CA  ILE A 212      -6.594  12.724  36.206  1.00  0.230          C  
ATOM   3356  C   ILE A 212      -5.889  13.256  37.441  1.00  0.230          C  
ATOM   3357  O   ILE A 212      -4.898  12.682  37.888  1.00  0.230          O  
ATOM   3358  CB  ILE A 212      -7.296  11.400  36.557  1.00  0.340          C  
ATOM   3359  CG1 ILE A 212      -8.119  10.908  35.355  1.00  0.340          C  
ATOM   3360  CG2 ILE A 212      -8.191  11.577  37.826  1.00  0.340          C  
ATOM   3361  CD1 ILE A 212      -8.542   9.470  35.445  1.00  0.340          C  
ATOM   3362  H   ILE A 212      -4.890  11.860  35.196  1.00  0.320          H  
ATOM   3363  HA  ILE A 212      -7.347  13.438  35.897  1.00  0.280          H  
ATOM   3364  HB  ILE A 212      -6.558  10.665  36.748  1.00  0.410          H  
ATOM   3365 1HG1 ILE A 212      -9.010  11.527  35.295  1.00  0.410          H  
ATOM   3366 2HG1 ILE A 212      -7.555  11.036  34.435  1.00  0.410          H  
ATOM   3367 1HG2 ILE A 212      -8.668  10.648  38.074  1.00  0.410          H  
ATOM   3368 2HG2 ILE A 212      -7.591  11.890  38.677  1.00  0.410          H  
ATOM   3369 3HG2 ILE A 212      -8.956  12.333  37.627  1.00  0.410          H  
ATOM   3370 1HD1 ILE A 212      -9.140   9.211  34.567  1.00  0.410          H  
ATOM   3371 2HD1 ILE A 212      -7.683   8.862  35.467  1.00  0.410          H  
ATOM   3372 3HD1 ILE A 212      -9.097   9.282  36.318  1.00  0.410          H  
ATOM   3373  N   ILE A 213      -6.394  14.345  38.003  1.00  0.220          N  
ATOM   3374  CA  ILE A 213      -5.808  14.874  39.227  1.00  0.220          C  
ATOM   3375  C   ILE A 213      -6.673  14.403  40.383  1.00  0.200          C  
ATOM   3376  O   ILE A 213      -7.790  14.883  40.592  1.00  0.200          O  
ATOM   3377  CB  ILE A 213      -5.712  16.418  39.193  1.00  0.310          C  
ATOM   3378  CG1 ILE A 213      -4.814  16.848  37.967  1.00  0.310          C  
ATOM   3379  CG2 ILE A 213      -5.163  16.954  40.546  1.00  0.310          C  
ATOM   3380  CD1 ILE A 213      -4.782  18.341  37.657  1.00  0.310          C  
ATOM   3381  H   ILE A 213      -7.201  14.792  37.560  1.00  0.260          H  
ATOM   3382  HA  ILE A 213      -4.806  14.465  39.359  1.00  0.260          H  
ATOM   3383  HB  ILE A 213      -6.700  16.825  39.024  1.00  0.370          H  
ATOM   3384 1HG1 ILE A 213      -3.795  16.510  38.157  1.00  0.370          H  
ATOM   3385 2HG1 ILE A 213      -5.187  16.338  37.076  1.00  0.370          H  
ATOM   3386 1HG2 ILE A 213      -5.113  18.039  40.530  1.00  0.370          H  
ATOM   3387 2HG2 ILE A 213      -5.818  16.648  41.360  1.00  0.370          H  
ATOM   3388 3HG2 ILE A 213      -4.164  16.547  40.716  1.00  0.370          H  
ATOM   3389 1HD1 ILE A 213      -4.142  18.513  36.790  1.00  0.370          H  
ATOM   3390 2HD1 ILE A 213      -5.781  18.691  37.434  1.00  0.370          H  
ATOM   3391 3HD1 ILE A 213      -4.389  18.897  38.501  1.00  0.370          H  
ATOM   3392  N   ALA A 214      -6.157  13.456  41.160  1.00  0.210          N  
ATOM   3393  CA  ALA A 214      -6.950  12.813  42.204  1.00  0.210          C  
ATOM   3394  C   ALA A 214      -6.901  13.596  43.509  1.00  0.190          C  
ATOM   3395  O   ALA A 214      -6.409  13.109  44.526  1.00  0.210          O  
ATOM   3396  CB  ALA A 214      -6.479  11.382  42.413  1.00  0.290          C  
ATOM   3397  H   ALA A 214      -5.186  13.167  41.007  1.00  0.250          H  
ATOM   3398  HA  ALA A 214      -7.987  12.788  41.873  1.00  0.250          H  
ATOM   3399 1HB  ALA A 214      -7.096  10.900  43.169  1.00  0.350          H  
ATOM   3400 2HB  ALA A 214      -6.562  10.837  41.477  1.00  0.350          H  
ATOM   3401 3HB  ALA A 214      -5.458  11.380  42.736  1.00  0.350          H  
ATOM   3402  N   ASN A 215      -7.467  14.789  43.473  1.00  0.180          N  
ATOM   3403  CA  ASN A 215      -7.498  15.685  44.616  1.00  0.190          C  
ATOM   3404  C   ASN A 215      -8.785  16.500  44.547  1.00  0.200          C  
ATOM   3405  O   ASN A 215      -9.547  16.353  43.604  1.00  0.260          O  
ATOM   3406  CB  ASN A 215      -6.232  16.550  44.599  1.00  0.260          C  
ATOM   3407  CG  ASN A 215      -5.791  17.120  45.953  1.00  0.260          C  
ATOM   3408  OD1 ASN A 215      -6.649  17.479  46.782  1.00  0.260          O  
ATOM   3409  ND2 ASN A 215      -4.495  17.214  46.179  1.00  0.260          N  
ATOM   3410  H   ASN A 215      -7.858  15.071  42.571  1.00  0.220          H  
ATOM   3411  HA  ASN A 215      -7.522  15.096  45.533  1.00  0.230          H  
ATOM   3412 1HB  ASN A 215      -5.404  15.955  44.199  1.00  0.310          H  
ATOM   3413 2HB  ASN A 215      -6.382  17.382  43.910  1.00  0.310          H  
ATOM   3414 1HD2 ASN A 215      -4.166  17.607  47.043  1.00  0.310          H  
ATOM   3415 2HD2 ASN A 215      -3.810  16.880  45.496  1.00  0.310          H  
ATOM   3416  N   LEU A 216      -9.010  17.366  45.529  1.00  0.180          N  
ATOM   3417  CA  LEU A 216     -10.227  18.180  45.650  1.00  0.200          C  
ATOM   3418  C   LEU A 216     -10.040  19.652  45.338  1.00  0.220          C  
ATOM   3419  O   LEU A 216     -10.932  20.495  45.551  1.00  0.250          O  
ATOM   3420  CB  LEU A 216     -10.740  18.000  47.066  1.00  0.270          C  
ATOM   3421  CG  LEU A 216     -11.159  16.562  47.443  1.00  0.270          C  
ATOM   3422  CD1 LEU A 216     -11.569  16.519  48.870  1.00  0.270          C  
ATOM   3423  CD2 LEU A 216     -12.280  16.112  46.550  1.00  0.270          C  
ATOM   3424  H   LEU A 216      -8.310  17.443  46.257  1.00  0.220          H  
ATOM   3425  HA  LEU A 216     -10.950  17.819  44.928  1.00  0.240          H  
ATOM   3426 1HB  LEU A 216      -9.929  18.271  47.735  1.00  0.330          H  
ATOM   3427 2HB  LEU A 216     -11.538  18.681  47.246  1.00  0.330          H  
ATOM   3428  HG  LEU A 216     -10.319  15.888  47.343  1.00  0.330          H  
ATOM   3429 1HD1 LEU A 216     -11.848  15.496  49.133  1.00  0.330          H  
ATOM   3430 2HD1 LEU A 216     -10.744  16.824  49.483  1.00  0.330          H  
ATOM   3431 3HD1 LEU A 216     -12.404  17.176  49.034  1.00  0.330          H  
ATOM   3432 1HD2 LEU A 216     -12.593  15.142  46.851  1.00  0.330          H  
ATOM   3433 2HD2 LEU A 216     -13.075  16.752  46.630  1.00  0.330          H  
ATOM   3434 3HD2 LEU A 216     -11.971  16.082  45.522  1.00  0.330          H  
ATOM   3435  N   GLY A 217      -8.872  19.933  44.808  1.00  0.220          N  
ATOM   3436  CA  GLY A 217      -8.410  21.251  44.457  1.00  0.230          C  
ATOM   3437  C   GLY A 217      -8.013  21.315  42.992  1.00  0.240          C  
ATOM   3438  O   GLY A 217      -6.977  21.877  42.654  1.00  0.250          O  
ATOM   3439  H   GLY A 217      -8.246  19.158  44.652  1.00  0.260          H  
ATOM   3440 1HA  GLY A 217      -9.192  21.984  44.660  1.00  0.280          H  
ATOM   3441 2HA  GLY A 217      -7.560  21.515  45.086  1.00  0.280          H  
ATOM   3442  N   PHE A 218      -8.802  20.726  42.091  1.00  0.230          N  
ATOM   3443  CA  PHE A 218      -8.457  20.747  40.668  1.00  0.250          C  
ATOM   3444  C   PHE A 218      -8.111  22.162  40.219  1.00  0.270          C  
ATOM   3445  O   PHE A 218      -7.014  22.410  39.696  1.00  0.300          O  
ATOM   3446  CB  PHE A 218      -9.640  20.200  39.847  1.00  0.340          C  
ATOM   3447  CG  PHE A 218      -9.482  20.134  38.337  1.00  0.340          C  
ATOM   3448  CD1 PHE A 218      -8.676  19.176  37.803  1.00  0.340          C  
ATOM   3449  CD2 PHE A 218     -10.186  20.962  37.458  1.00  0.340          C  
ATOM   3450  CE1 PHE A 218      -8.539  19.022  36.460  1.00  0.340          C  
ATOM   3451  CE2 PHE A 218     -10.051  20.805  36.078  1.00  0.340          C  
ATOM   3452  CZ  PHE A 218      -9.220  19.823  35.590  1.00  0.340          C  
ATOM   3453  H   PHE A 218      -9.663  20.238  42.368  1.00  0.280          H  
ATOM   3454  HA  PHE A 218      -7.589  20.105  40.511  1.00  0.300          H  
ATOM   3455 1HB  PHE A 218      -9.857  19.194  40.193  1.00  0.410          H  
ATOM   3456 2HB  PHE A 218     -10.527  20.798  40.068  1.00  0.410          H  
ATOM   3457  HD1 PHE A 218      -8.138  18.519  38.473  1.00  0.410          H  
ATOM   3458  HD2 PHE A 218     -10.850  21.722  37.857  1.00  0.410          H  
ATOM   3459  HE1 PHE A 218      -7.887  18.236  36.093  1.00  0.410          H  
ATOM   3460  HE2 PHE A 218     -10.601  21.443  35.386  1.00  0.410          H  
ATOM   3461  HZ  PHE A 218      -9.106  19.672  34.521  1.00  0.410          H  
ATOM   3462  N   THR A 219      -8.967  23.134  40.555  1.00  0.270          N  
ATOM   3463  CA  THR A 219      -8.740  24.489  40.084  1.00  0.290          C  
ATOM   3464  C   THR A 219      -7.820  25.288  41.008  1.00  0.300          C  
ATOM   3465  O   THR A 219      -7.670  26.498  40.835  1.00  0.330          O  
ATOM   3466  CB  THR A 219     -10.066  25.252  39.873  1.00  0.400          C  
ATOM   3467  OG1 THR A 219     -10.752  25.401  41.114  1.00  0.400          O  
ATOM   3468  CG2 THR A 219     -10.957  24.441  38.915  1.00  0.400          C  
ATOM   3469  H   THR A 219      -9.832  22.935  41.081  1.00  0.320          H  
ATOM   3470  HA  THR A 219      -8.248  24.430  39.117  1.00  0.350          H  
ATOM   3471  HB  THR A 219      -9.864  26.235  39.447  1.00  0.480          H  
ATOM   3472  HG1 THR A 219     -10.298  26.074  41.641  1.00  0.480          H  
ATOM   3473 1HG2 THR A 219     -11.895  24.969  38.756  1.00  0.480          H  
ATOM   3474 2HG2 THR A 219     -10.443  24.314  37.967  1.00  0.480          H  
ATOM   3475 3HG2 THR A 219     -11.165  23.468  39.347  1.00  0.480          H  
ATOM   3476  N   ASP A 220      -7.233  24.637  42.026  1.00  0.280          N  
ATOM   3477  CA  ASP A 220      -6.308  25.305  42.927  1.00  0.300          C  
ATOM   3478  C   ASP A 220      -4.925  25.393  42.280  1.00  0.310          C  
ATOM   3479  O   ASP A 220      -4.105  26.226  42.679  1.00  0.350          O  
ATOM   3480  CB  ASP A 220      -6.140  24.569  44.275  1.00  0.410          C  
ATOM   3481  CG  ASP A 220      -7.364  24.545  45.208  1.00  0.410          C  
ATOM   3482  OD1 ASP A 220      -8.265  25.303  45.022  1.00  0.410          O  
ATOM   3483  OD2 ASP A 220      -7.350  23.784  46.177  1.00  0.410          O  
ATOM   3484  H   ASP A 220      -7.381  23.638  42.158  1.00  0.340          H  
ATOM   3485  HA  ASP A 220      -6.668  26.316  43.116  1.00  0.360          H  
ATOM   3486 1HB  ASP A 220      -5.823  23.546  44.084  1.00  0.490          H  
ATOM   3487 2HB  ASP A 220      -5.338  25.049  44.825  1.00  0.490          H  
ATOM   3488  N   GLY A 221      -4.620  24.483  41.340  1.00  0.320          N  
ATOM   3489  CA  GLY A 221      -3.285  24.448  40.744  1.00  0.340          C  
ATOM   3490  C   GLY A 221      -3.204  25.275  39.466  1.00  0.350          C  
ATOM   3491  O   GLY A 221      -4.114  26.037  39.134  1.00  0.350          O  
ATOM   3492  H   GLY A 221      -5.324  23.815  40.994  1.00  0.380          H  
ATOM   3493 1HA  GLY A 221      -2.551  24.809  41.463  1.00  0.410          H  
ATOM   3494 2HA  GLY A 221      -3.020  23.415  40.521  1.00  0.410          H  
ATOM   3495  N   ASP A 222      -2.091  25.144  38.748  1.00  0.370          N  
ATOM   3496  CA  ASP A 222      -1.921  25.880  37.501  1.00  0.390          C  
ATOM   3497  C   ASP A 222      -2.369  25.045  36.314  1.00  0.400          C  
ATOM   3498  O   ASP A 222      -1.641  24.165  35.858  1.00  0.430          O  
ATOM   3499  CB  ASP A 222      -0.476  26.346  37.302  1.00  0.540          C  
ATOM   3500  CG  ASP A 222      -0.256  27.177  35.971  1.00  0.540          C  
ATOM   3501  OD1 ASP A 222      -1.105  27.113  35.076  1.00  0.540          O  
ATOM   3502  OD2 ASP A 222       0.762  27.837  35.872  1.00  0.540          O  
ATOM   3503  H   ASP A 222      -1.355  24.507  39.061  1.00  0.440          H  
ATOM   3504  HA  ASP A 222      -2.548  26.770  37.540  1.00  0.470          H  
ATOM   3505 1HB  ASP A 222      -0.177  26.960  38.151  1.00  0.650          H  
ATOM   3506 2HB  ASP A 222       0.176  25.472  37.290  1.00  0.650          H  
ATOM   3507  N   LEU A 223      -3.598  25.279  35.860  1.00  0.390          N  
ATOM   3508  CA  LEU A 223      -4.165  24.522  34.758  1.00  0.410          C  
ATOM   3509  C   LEU A 223      -3.898  25.232  33.430  1.00  0.450          C  
ATOM   3510  O   LEU A 223      -3.874  24.604  32.370  1.00  0.620          O  
ATOM   3511  CB  LEU A 223      -5.676  24.321  34.970  1.00  0.570          C  
ATOM   3512  CG  LEU A 223      -6.132  23.474  36.239  1.00  0.570          C  
ATOM   3513  CD1 LEU A 223      -7.646  23.495  36.347  1.00  0.570          C  
ATOM   3514  CD2 LEU A 223      -5.676  22.012  36.117  1.00  0.570          C  
ATOM   3515  H   LEU A 223      -4.145  26.010  36.298  1.00  0.470          H  
ATOM   3516  HA  LEU A 223      -3.677  23.552  34.716  1.00  0.490          H  
ATOM   3517 1HB  LEU A 223      -6.137  25.303  35.049  1.00  0.680          H  
ATOM   3518 2HB  LEU A 223      -6.070  23.850  34.098  1.00  0.680          H  
ATOM   3519  HG  LEU A 223      -5.710  23.918  37.148  1.00  0.680          H  
ATOM   3520 1HD1 LEU A 223      -7.949  22.922  37.219  1.00  0.680          H  
ATOM   3521 2HD1 LEU A 223      -7.981  24.521  36.454  1.00  0.680          H  
ATOM   3522 3HD1 LEU A 223      -8.081  23.050  35.460  1.00  0.680          H  
ATOM   3523 1HD2 LEU A 223      -6.015  21.461  37.001  1.00  0.680          H  
ATOM   3524 2HD2 LEU A 223      -6.108  21.559  35.231  1.00  0.680          H  
ATOM   3525 3HD2 LEU A 223      -4.594  21.960  36.061  1.00  0.680          H  
ATOM   3526  N   LEU A 224      -3.659  26.544  33.480  1.00  0.390          N  
ATOM   3527  CA  LEU A 224      -3.470  27.317  32.261  1.00  0.400          C  
ATOM   3528  C   LEU A 224      -2.304  26.792  31.433  1.00  0.410          C  
ATOM   3529  O   LEU A 224      -2.406  26.697  30.208  1.00  0.460          O  
ATOM   3530  CB  LEU A 224      -3.261  28.799  32.595  1.00  0.560          C  
ATOM   3531  CG  LEU A 224      -3.077  29.779  31.391  1.00  0.560          C  
ATOM   3532  CD1 LEU A 224      -4.322  29.751  30.480  1.00  0.560          C  
ATOM   3533  CD2 LEU A 224      -2.845  31.186  31.943  1.00  0.560          C  
ATOM   3534  H   LEU A 224      -3.646  27.032  34.367  1.00  0.470          H  
ATOM   3535  HA  LEU A 224      -4.379  27.225  31.680  1.00  0.480          H  
ATOM   3536 1HB  LEU A 224      -4.118  29.140  33.169  1.00  0.670          H  
ATOM   3537 2HB  LEU A 224      -2.371  28.879  33.228  1.00  0.670          H  
ATOM   3538  HG  LEU A 224      -2.214  29.478  30.796  1.00  0.670          H  
ATOM   3539 1HD1 LEU A 224      -4.175  30.446  29.656  1.00  0.670          H  
ATOM   3540 2HD1 LEU A 224      -4.472  28.754  30.076  1.00  0.670          H  
ATOM   3541 3HD1 LEU A 224      -5.203  30.045  31.049  1.00  0.670          H  
ATOM   3542 1HD2 LEU A 224      -2.704  31.885  31.117  1.00  0.670          H  
ATOM   3543 2HD2 LEU A 224      -3.707  31.495  32.535  1.00  0.670          H  
ATOM   3544 3HD2 LEU A 224      -1.954  31.184  32.572  1.00  0.670          H  
ATOM   3545  N   LYS A 225      -1.203  26.409  32.091  1.00  0.390          N  
ATOM   3546  CA  LYS A 225      -0.030  25.895  31.368  1.00  0.400          C  
ATOM   3547  C   LYS A 225      -0.282  24.593  30.567  1.00  0.430          C  
ATOM   3548  O   LYS A 225       0.518  24.236  29.702  1.00  0.470          O  
ATOM   3549  CB  LYS A 225       1.181  25.765  32.296  1.00  0.560          C  
ATOM   3550  CG  LYS A 225       1.121  24.721  33.406  1.00  0.560          C  
ATOM   3551  CD  LYS A 225       2.511  24.611  34.106  1.00  0.560          C  
ATOM   3552  CE  LYS A 225       2.804  25.781  35.036  1.00  0.560          C  
ATOM   3553  NZ  LYS A 225       4.123  25.669  35.666  1.00  0.560          N  
ATOM   3554  H   LYS A 225      -1.169  26.549  33.117  1.00  0.470          H  
ATOM   3555  HA  LYS A 225       0.245  26.653  30.635  1.00  0.480          H  
ATOM   3556 1HB  LYS A 225       2.068  25.571  31.699  1.00  0.670          H  
ATOM   3557 2HB  LYS A 225       1.320  26.729  32.778  1.00  0.670          H  
ATOM   3558 1HG  LYS A 225       0.366  25.007  34.138  1.00  0.670          H  
ATOM   3559 2HG  LYS A 225       0.847  23.765  33.007  1.00  0.670          H  
ATOM   3560 1HD  LYS A 225       2.556  23.695  34.696  1.00  0.670          H  
ATOM   3561 2HD  LYS A 225       3.301  24.574  33.365  1.00  0.670          H  
ATOM   3562 1HE  LYS A 225       2.758  26.717  34.496  1.00  0.670          H  
ATOM   3563 2HE  LYS A 225       2.076  25.780  35.817  1.00  0.670          H  
ATOM   3564 1HZ  LYS A 225       4.274  26.438  36.287  1.00  0.670          H  
ATOM   3565 2HZ  LYS A 225       4.190  24.788  36.189  1.00  0.670          H  
ATOM   3566 3HZ  LYS A 225       4.857  25.645  34.974  1.00  0.670          H  
ATOM   3567  N   ILE A 226      -1.364  23.869  30.879  1.00  0.420          N  
ATOM   3568  CA  ILE A 226      -1.740  22.637  30.180  1.00  0.460          C  
ATOM   3569  C   ILE A 226      -3.068  22.739  29.431  1.00  0.440          C  
ATOM   3570  O   ILE A 226      -3.351  21.905  28.567  1.00  0.510          O  
ATOM   3571  CB  ILE A 226      -1.699  21.420  31.128  1.00  0.630          C  
ATOM   3572  CG1 ILE A 226      -2.632  21.673  32.365  1.00  0.630          C  
ATOM   3573  CG2 ILE A 226      -0.340  21.069  31.468  1.00  0.630          C  
ATOM   3574  CD1 ILE A 226      -2.834  20.513  33.324  1.00  0.630          C  
ATOM   3575  H   ILE A 226      -1.996  24.226  31.596  1.00  0.500          H  
ATOM   3576  HA  ILE A 226      -0.976  22.449  29.428  1.00  0.550          H  
ATOM   3577  HB  ILE A 226      -2.133  20.575  30.591  1.00  0.750          H  
ATOM   3578 1HG1 ILE A 226      -2.220  22.505  32.939  1.00  0.750          H  
ATOM   3579 2HG1 ILE A 226      -3.598  21.961  31.996  1.00  0.750          H  
ATOM   3580 1HG2 ILE A 226      -0.355  20.181  32.066  1.00  0.750          H  
ATOM   3581 2HG2 ILE A 226       0.232  20.881  30.561  1.00  0.750          H  
ATOM   3582 3HG2 ILE A 226       0.089  21.881  32.009  1.00  0.750          H  
ATOM   3583 1HD1 ILE A 226      -3.505  20.826  34.121  1.00  0.750          H  
ATOM   3584 2HD1 ILE A 226      -3.258  19.688  32.810  1.00  0.750          H  
ATOM   3585 3HD1 ILE A 226      -1.887  20.214  33.760  1.00  0.750          H  
ATOM   3586  N   GLN A 227      -3.803  23.825  29.653  1.00  0.430          N  
ATOM   3587  CA  GLN A 227      -5.097  24.109  29.045  1.00  0.410          C  
ATOM   3588  C   GLN A 227      -5.104  24.033  27.532  1.00  0.430          C  
ATOM   3589  O   GLN A 227      -6.090  23.593  26.943  1.00  0.420          O  
ATOM   3590  CB  GLN A 227      -5.538  25.492  29.521  1.00  0.580          C  
ATOM   3591  CG  GLN A 227      -6.853  25.978  29.048  1.00  0.580          C  
ATOM   3592  CD  GLN A 227      -7.231  27.267  29.745  1.00  0.580          C  
ATOM   3593  OE1 GLN A 227      -6.837  27.483  30.900  1.00  0.580          O  
ATOM   3594  NE2 GLN A 227      -7.989  28.129  29.085  1.00  0.580          N  
ATOM   3595  H   GLN A 227      -3.510  24.465  30.389  1.00  0.520          H  
ATOM   3596  HA  GLN A 227      -5.809  23.374  29.400  1.00  0.490          H  
ATOM   3597 1HB  GLN A 227      -5.567  25.482  30.603  1.00  0.700          H  
ATOM   3598 2HB  GLN A 227      -4.794  26.226  29.225  1.00  0.700          H  
ATOM   3599 1HG  GLN A 227      -6.812  26.167  27.977  1.00  0.700          H  
ATOM   3600 2HG  GLN A 227      -7.596  25.228  29.270  1.00  0.700          H  
ATOM   3601 1HE2 GLN A 227      -8.262  28.988  29.513  1.00  0.700          H  
ATOM   3602 2HE2 GLN A 227      -8.316  27.930  28.135  1.00  0.700          H  
ATOM   3603  N   PHE A 228      -4.017  24.443  26.891  1.00  0.480          N  
ATOM   3604  CA  PHE A 228      -3.954  24.410  25.441  1.00  0.530          C  
ATOM   3605  C   PHE A 228      -2.993  23.338  24.913  1.00  0.530          C  
ATOM   3606  O   PHE A 228      -2.591  23.393  23.751  1.00  0.560          O  
ATOM   3607  CB  PHE A 228      -3.537  25.781  24.941  1.00  0.720          C  
ATOM   3608  CG  PHE A 228      -4.499  26.833  25.370  1.00  0.720          C  
ATOM   3609  CD1 PHE A 228      -4.209  27.644  26.461  1.00  0.720          C  
ATOM   3610  CD2 PHE A 228      -5.698  27.013  24.711  1.00  0.720          C  
ATOM   3611  CE1 PHE A 228      -5.096  28.603  26.866  1.00  0.720          C  
ATOM   3612  CE2 PHE A 228      -6.577  27.979  25.126  1.00  0.720          C  
ATOM   3613  CZ  PHE A 228      -6.273  28.769  26.201  1.00  0.720          C  
ATOM   3614  H   PHE A 228      -3.226  24.813  27.404  1.00  0.580          H  
ATOM   3615  HA  PHE A 228      -4.950  24.188  25.059  1.00  0.640          H  
ATOM   3616 1HB  PHE A 228      -2.551  26.030  25.329  1.00  0.870          H  
ATOM   3617 2HB  PHE A 228      -3.482  25.780  23.853  1.00  0.870          H  
ATOM   3618  HD1 PHE A 228      -3.269  27.512  26.999  1.00  0.870          H  
ATOM   3619  HD2 PHE A 228      -5.941  26.380  23.855  1.00  0.870          H  
ATOM   3620  HE1 PHE A 228      -4.866  29.230  27.716  1.00  0.870          H  
ATOM   3621  HE2 PHE A 228      -7.526  28.127  24.611  1.00  0.870          H  
ATOM   3622  HZ  PHE A 228      -6.982  29.529  26.526  1.00  0.870          H  
ATOM   3623  N   GLY A 229      -2.587  22.388  25.770  1.00  0.490          N  
ATOM   3624  CA  GLY A 229      -1.648  21.326  25.385  1.00  0.500          C  
ATOM   3625  C   GLY A 229      -2.194  20.355  24.336  1.00  0.490          C  
ATOM   3626  O   GLY A 229      -1.486  19.965  23.405  1.00  0.550          O  
ATOM   3627  H   GLY A 229      -2.953  22.372  26.726  1.00  0.590          H  
ATOM   3628 1HA  GLY A 229      -0.729  21.778  25.013  1.00  0.600          H  
ATOM   3629 2HA  GLY A 229      -1.378  20.762  26.278  1.00  0.600          H  
ATOM   3630  N   GLY A 230      -3.472  20.003  24.471  1.00  0.480          N  
ATOM   3631  CA  GLY A 230      -4.159  19.047  23.613  1.00  0.480          C  
ATOM   3632  C   GLY A 230      -4.575  17.788  24.377  1.00  0.470          C  
ATOM   3633  O   GLY A 230      -5.543  17.128  23.992  1.00  0.460          O  
ATOM   3634  H   GLY A 230      -3.992  20.398  25.242  1.00  0.580          H  
ATOM   3635 1HA  GLY A 230      -5.040  19.520  23.182  1.00  0.580          H  
ATOM   3636 2HA  GLY A 230      -3.509  18.773  22.785  1.00  0.580          H  
ATOM   3637  N   ALA A 231      -3.873  17.469  25.467  1.00  0.460          N  
ATOM   3638  CA  ALA A 231      -4.236  16.345  26.331  1.00  0.440          C  
ATOM   3639  C   ALA A 231      -5.529  16.661  27.051  1.00  0.400          C  
ATOM   3640  O   ALA A 231      -5.859  17.828  27.290  1.00  0.390          O  
ATOM   3641  CB  ALA A 231      -3.167  16.032  27.361  1.00  0.620          C  
ATOM   3642  H   ALA A 231      -3.042  18.014  25.702  1.00  0.550          H  
ATOM   3643  HA  ALA A 231      -4.393  15.462  25.710  1.00  0.530          H  
ATOM   3644 1HB  ALA A 231      -3.496  15.192  27.970  1.00  0.750          H  
ATOM   3645 2HB  ALA A 231      -2.258  15.766  26.857  1.00  0.750          H  
ATOM   3646 3HB  ALA A 231      -3.003  16.901  27.994  1.00  0.750          H  
ATOM   3647  N   GLU A 232      -6.273  15.623  27.397  1.00  0.380          N  
ATOM   3648  CA  GLU A 232      -7.477  15.831  28.184  1.00  0.360          C  
ATOM   3649  C   GLU A 232      -7.113  15.749  29.654  1.00  0.360          C  
ATOM   3650  O   GLU A 232      -6.337  14.887  30.055  1.00  0.430          O  
ATOM   3651  CB  GLU A 232      -8.560  14.836  27.788  1.00  0.510          C  
ATOM   3652  CG  GLU A 232      -9.064  15.063  26.363  1.00  0.510          C  
ATOM   3653  CD  GLU A 232     -10.188  14.148  25.926  1.00  0.510          C  
ATOM   3654  OE1 GLU A 232     -10.617  13.335  26.709  1.00  0.510          O  
ATOM   3655  OE2 GLU A 232     -10.607  14.272  24.793  1.00  0.510          O  
ATOM   3656  H   GLU A 232      -5.951  14.681  27.155  1.00  0.460          H  
ATOM   3657  HA  GLU A 232      -7.860  16.833  27.986  1.00  0.430          H  
ATOM   3658 1HB  GLU A 232      -8.141  13.838  27.825  1.00  0.610          H  
ATOM   3659 2HB  GLU A 232      -9.396  14.883  28.490  1.00  0.610          H  
ATOM   3660 1HG  GLU A 232      -9.404  16.096  26.288  1.00  0.610          H  
ATOM   3661 2HG  GLU A 232      -8.219  14.948  25.684  1.00  0.610          H  
ATOM   3662  N   VAL A 233      -7.617  16.683  30.441  1.00  0.330          N  
ATOM   3663  CA  VAL A 233      -7.309  16.721  31.861  1.00  0.330          C  
ATOM   3664  C   VAL A 233      -8.582  16.857  32.703  1.00  0.300          C  
ATOM   3665  O   VAL A 233      -9.395  17.752  32.451  1.00  0.300          O  
ATOM   3666  CB  VAL A 233      -6.329  17.892  32.135  1.00  0.460          C  
ATOM   3667  CG1 VAL A 233      -5.980  17.950  33.624  1.00  0.460          C  
ATOM   3668  CG2 VAL A 233      -5.063  17.736  31.234  1.00  0.460          C  
ATOM   3669  H   VAL A 233      -8.237  17.374  30.037  1.00  0.400          H  
ATOM   3670  HA  VAL A 233      -6.817  15.790  32.132  1.00  0.400          H  
ATOM   3671  HB  VAL A 233      -6.812  18.817  31.891  1.00  0.550          H  
ATOM   3672 1HG1 VAL A 233      -5.316  18.784  33.814  1.00  0.550          H  
ATOM   3673 2HG1 VAL A 233      -6.875  18.083  34.192  1.00  0.550          H  
ATOM   3674 3HG1 VAL A 233      -5.491  17.018  33.923  1.00  0.550          H  
ATOM   3675 1HG2 VAL A 233      -4.395  18.550  31.395  1.00  0.550          H  
ATOM   3676 2HG2 VAL A 233      -4.564  16.804  31.468  1.00  0.550          H  
ATOM   3677 3HG2 VAL A 233      -5.342  17.738  30.185  1.00  0.550          H  
ATOM   3678  N   SER A 234      -8.730  16.007  33.724  1.00  0.310          N  
ATOM   3679  CA  SER A 234      -9.909  16.047  34.600  1.00  0.300          C  
ATOM   3680  C   SER A 234      -9.546  15.846  36.064  1.00  0.250          C  
ATOM   3681  O   SER A 234      -8.417  15.480  36.398  1.00  0.250          O  
ATOM   3682  CB  SER A 234     -10.897  14.954  34.230  1.00  0.420          C  
ATOM   3683  OG  SER A 234     -10.394  13.693  34.550  1.00  0.420          O  
ATOM   3684  H   SER A 234      -8.019  15.279  33.858  1.00  0.370          H  
ATOM   3685  HA  SER A 234     -10.385  17.018  34.507  1.00  0.360          H  
ATOM   3686 1HB  SER A 234     -11.847  15.112  34.738  1.00  0.510          H  
ATOM   3687 2HB  SER A 234     -11.086  14.995  33.166  1.00  0.510          H  
ATOM   3688  HG  SER A 234     -11.093  13.074  34.322  1.00  0.510          H  
ATOM   3689  N   GLY A 235     -10.505  16.118  36.940  1.00  0.240          N  
ATOM   3690  CA  GLY A 235     -10.293  15.958  38.380  1.00  0.210          C  
ATOM   3691  C   GLY A 235     -11.506  16.380  39.196  1.00  0.210          C  
ATOM   3692  O   GLY A 235     -12.607  16.543  38.662  1.00  0.210          O  
ATOM   3693  H   GLY A 235     -11.402  16.448  36.568  1.00  0.290          H  
ATOM   3694 1HA  GLY A 235     -10.065  14.913  38.597  1.00  0.250          H  
ATOM   3695 2HA  GLY A 235      -9.425  16.532  38.694  1.00  0.250          H  
ATOM   3696  N   PHE A 236     -11.311  16.544  40.500  1.00  0.200          N  
ATOM   3697  CA  PHE A 236     -12.436  16.857  41.365  1.00  0.200          C  
ATOM   3698  C   PHE A 236     -12.330  18.219  42.027  1.00  0.210          C  
ATOM   3699  O   PHE A 236     -11.227  18.743  42.262  1.00  0.220          O  
ATOM   3700  CB  PHE A 236     -12.589  15.795  42.431  1.00  0.280          C  
ATOM   3701  CG  PHE A 236     -12.832  14.433  41.897  1.00  0.280          C  
ATOM   3702  CD1 PHE A 236     -11.783  13.520  41.846  1.00  0.280          C  
ATOM   3703  CD2 PHE A 236     -14.074  14.054  41.428  1.00  0.280          C  
ATOM   3704  CE1 PHE A 236     -11.991  12.256  41.365  1.00  0.280          C  
ATOM   3705  CE2 PHE A 236     -14.274  12.805  40.946  1.00  0.280          C  
ATOM   3706  CZ  PHE A 236     -13.239  11.906  40.924  1.00  0.280          C  
ATOM   3707  H   PHE A 236     -10.385  16.419  40.898  1.00  0.240          H  
ATOM   3708  HA  PHE A 236     -13.343  16.857  40.762  1.00  0.240          H  
ATOM   3709 1HB  PHE A 236     -11.714  15.756  43.032  1.00  0.340          H  
ATOM   3710 2HB  PHE A 236     -13.394  16.067  43.074  1.00  0.340          H  
ATOM   3711  HD1 PHE A 236     -10.792  13.824  42.209  1.00  0.340          H  
ATOM   3712  HD2 PHE A 236     -14.898  14.766  41.441  1.00  0.340          H  
ATOM   3713  HE1 PHE A 236     -11.175  11.534  41.335  1.00  0.340          H  
ATOM   3714  HE2 PHE A 236     -15.251  12.519  40.584  1.00  0.340          H  
ATOM   3715  HZ  PHE A 236     -13.411  10.917  40.544  1.00  0.340          H  
ATOM   3716  N   GLN A 237     -13.503  18.759  42.341  1.00  0.230          N  
ATOM   3717  CA  GLN A 237     -13.616  20.051  42.977  1.00  0.240          C  
ATOM   3718  C   GLN A 237     -14.717  20.081  44.047  1.00  0.260          C  
ATOM   3719  O   GLN A 237     -15.871  19.733  43.785  1.00  0.310          O  
ATOM   3720  CB  GLN A 237     -13.903  21.042  41.835  1.00  0.330          C  
ATOM   3721  CG  GLN A 237     -14.044  22.491  42.144  1.00  0.330          C  
ATOM   3722  CD  GLN A 237     -12.745  23.111  42.528  1.00  0.330          C  
ATOM   3723  OE1 GLN A 237     -11.666  22.792  41.950  1.00  0.330          O  
ATOM   3724  NE2 GLN A 237     -12.842  24.027  43.489  1.00  0.330          N  
ATOM   3725  H   GLN A 237     -14.350  18.250  42.064  1.00  0.280          H  
ATOM   3726  HA  GLN A 237     -12.664  20.291  43.455  1.00  0.290          H  
ATOM   3727 1HB  GLN A 237     -13.096  20.959  41.114  1.00  0.400          H  
ATOM   3728 2HB  GLN A 237     -14.818  20.734  41.327  1.00  0.400          H  
ATOM   3729 1HG  GLN A 237     -14.417  23.003  41.257  1.00  0.400          H  
ATOM   3730 2HG  GLN A 237     -14.746  22.622  42.972  1.00  0.400          H  
ATOM   3731 1HE2 GLN A 237     -12.026  24.517  43.807  1.00  0.400          H  
ATOM   3732 2HE2 GLN A 237     -13.774  24.255  43.876  1.00  0.400          H  
ATOM   3733  N   ILE A 238     -14.374  20.519  45.257  1.00  0.250          N  
ATOM   3734  CA  ILE A 238     -15.419  20.651  46.283  1.00  0.300          C  
ATOM   3735  C   ILE A 238     -16.028  22.034  46.369  1.00  0.330          C  
ATOM   3736  O   ILE A 238     -17.247  22.165  46.440  1.00  0.490          O  
ATOM   3737  CB  ILE A 238     -14.935  20.284  47.675  1.00  0.400          C  
ATOM   3738  CG1 ILE A 238     -14.457  18.892  47.755  1.00  0.400          C  
ATOM   3739  CG2 ILE A 238     -16.024  20.511  48.689  1.00  0.400          C  
ATOM   3740  CD1 ILE A 238     -15.442  17.830  47.448  1.00  0.400          C  
ATOM   3741  H   ILE A 238     -13.385  20.731  45.445  1.00  0.300          H  
ATOM   3742  HA  ILE A 238     -16.239  19.992  46.022  1.00  0.360          H  
ATOM   3743  HB  ILE A 238     -14.104  20.900  47.895  1.00  0.480          H  
ATOM   3744 1HG1 ILE A 238     -13.653  18.802  47.077  1.00  0.480          H  
ATOM   3745 2HG1 ILE A 238     -14.101  18.716  48.753  1.00  0.480          H  
ATOM   3746 1HG2 ILE A 238     -15.664  20.263  49.665  1.00  0.480          H  
ATOM   3747 2HG2 ILE A 238     -16.307  21.522  48.670  1.00  0.480          H  
ATOM   3748 3HG2 ILE A 238     -16.903  19.909  48.476  1.00  0.480          H  
ATOM   3749 1HD1 ILE A 238     -14.960  16.884  47.564  1.00  0.480          H  
ATOM   3750 2HD1 ILE A 238     -16.285  17.859  48.128  1.00  0.480          H  
ATOM   3751 3HD1 ILE A 238     -15.794  17.928  46.441  1.00  0.480          H  
ATOM   3752  N   VAL A 239     -15.211  23.071  46.418  1.00  0.310          N  
ATOM   3753  CA  VAL A 239     -15.820  24.378  46.577  1.00  0.320          C  
ATOM   3754  C   VAL A 239     -16.396  24.763  45.235  1.00  0.310          C  
ATOM   3755  O   VAL A 239     -15.682  24.809  44.230  1.00  0.320          O  
ATOM   3756  CB  VAL A 239     -14.781  25.403  47.074  1.00  0.440          C  
ATOM   3757  CG1 VAL A 239     -15.380  26.798  47.170  1.00  0.440          C  
ATOM   3758  CG2 VAL A 239     -14.292  24.973  48.423  1.00  0.440          C  
ATOM   3759  H   VAL A 239     -14.214  22.942  46.357  1.00  0.370          H  
ATOM   3760  HA  VAL A 239     -16.630  24.316  47.307  1.00  0.380          H  
ATOM   3761  HB  VAL A 239     -13.952  25.440  46.374  1.00  0.530          H  
ATOM   3762 1HG1 VAL A 239     -14.623  27.501  47.523  1.00  0.530          H  
ATOM   3763 2HG1 VAL A 239     -15.730  27.111  46.190  1.00  0.530          H  
ATOM   3764 3HG1 VAL A 239     -16.213  26.782  47.869  1.00  0.530          H  
ATOM   3765 1HG2 VAL A 239     -13.552  25.684  48.755  1.00  0.530          H  
ATOM   3766 2HG2 VAL A 239     -15.130  24.947  49.124  1.00  0.530          H  
ATOM   3767 3HG2 VAL A 239     -13.852  23.992  48.357  1.00  0.530          H  
ATOM   3768  N   ASP A 240     -17.710  24.956  45.214  1.00  0.340          N  
ATOM   3769  CA  ASP A 240     -18.424  25.263  43.993  1.00  0.350          C  
ATOM   3770  C   ASP A 240     -18.523  26.760  43.838  1.00  0.350          C  
ATOM   3771  O   ASP A 240     -19.368  27.416  44.450  1.00  0.380          O  
ATOM   3772  CB  ASP A 240     -19.797  24.589  43.972  1.00  0.490          C  
ATOM   3773  CG  ASP A 240     -20.542  24.786  42.639  1.00  0.490          C  
ATOM   3774  OD1 ASP A 240     -20.247  25.752  41.942  1.00  0.490          O  
ATOM   3775  OD2 ASP A 240     -21.369  23.942  42.301  1.00  0.490          O  
ATOM   3776  H   ASP A 240     -18.219  24.874  46.086  1.00  0.410          H  
ATOM   3777  HA  ASP A 240     -17.851  24.872  43.150  1.00  0.420          H  
ATOM   3778 1HB  ASP A 240     -19.675  23.522  44.160  1.00  0.580          H  
ATOM   3779 2HB  ASP A 240     -20.408  24.993  44.779  1.00  0.580          H  
ATOM   3780  N   TYR A 241     -17.686  27.303  42.978  1.00  0.320          N  
ATOM   3781  CA  TYR A 241     -17.557  28.736  42.827  1.00  0.330          C  
ATOM   3782  C   TYR A 241     -18.698  29.400  42.066  1.00  0.350          C  
ATOM   3783  O   TYR A 241     -18.686  30.618  41.885  1.00  0.380          O  
ATOM   3784  CB  TYR A 241     -16.192  29.038  42.210  1.00  0.460          C  
ATOM   3785  CG  TYR A 241     -15.027  28.856  43.206  1.00  0.460          C  
ATOM   3786  CD1 TYR A 241     -14.348  27.636  43.363  1.00  0.460          C  
ATOM   3787  CD2 TYR A 241     -14.628  29.936  43.944  1.00  0.460          C  
ATOM   3788  CE1 TYR A 241     -13.291  27.543  44.277  1.00  0.460          C  
ATOM   3789  CE2 TYR A 241     -13.595  29.826  44.821  1.00  0.460          C  
ATOM   3790  CZ  TYR A 241     -12.931  28.657  45.000  1.00  0.460          C  
ATOM   3791  OH  TYR A 241     -11.892  28.665  45.910  1.00  0.460          O  
ATOM   3792  H   TYR A 241     -17.068  26.694  42.456  1.00  0.380          H  
ATOM   3793  HA  TYR A 241     -17.570  29.173  43.814  1.00  0.400          H  
ATOM   3794 1HB  TYR A 241     -16.023  28.379  41.358  1.00  0.550          H  
ATOM   3795 2HB  TYR A 241     -16.174  30.063  41.842  1.00  0.550          H  
ATOM   3796  HD1 TYR A 241     -14.640  26.760  42.783  1.00  0.550          H  
ATOM   3797  HD2 TYR A 241     -15.138  30.893  43.825  1.00  0.550          H  
ATOM   3798  HE1 TYR A 241     -12.758  26.607  44.412  1.00  0.550          H  
ATOM   3799  HE2 TYR A 241     -13.291  30.682  45.383  1.00  0.550          H  
ATOM   3800  HH  TYR A 241     -11.443  27.791  46.058  1.00  0.550          H  
ATOM   3801  N   ASP A 242     -19.696  28.624  41.634  1.00  0.350          N  
ATOM   3802  CA  ASP A 242     -20.861  29.228  41.003  1.00  0.370          C  
ATOM   3803  C   ASP A 242     -21.978  29.428  42.038  1.00  0.410          C  
ATOM   3804  O   ASP A 242     -23.022  30.015  41.741  1.00  0.470          O  
ATOM   3805  CB  ASP A 242     -21.364  28.374  39.835  1.00  0.510          C  
ATOM   3806  CG  ASP A 242     -20.409  28.341  38.618  1.00  0.510          C  
ATOM   3807  OD1 ASP A 242     -19.754  29.325  38.343  1.00  0.510          O  
ATOM   3808  OD2 ASP A 242     -20.363  27.323  37.967  1.00  0.510          O  
ATOM   3809  H   ASP A 242     -19.679  27.599  41.774  1.00  0.420          H  
ATOM   3810  HA  ASP A 242     -20.580  30.205  40.613  1.00  0.440          H  
ATOM   3811 1HB  ASP A 242     -21.505  27.346  40.191  1.00  0.610          H  
ATOM   3812 2HB  ASP A 242     -22.336  28.742  39.510  1.00  0.610          H  
ATOM   3813  N   ASP A 243     -21.773  28.910  43.255  1.00  0.400          N  
ATOM   3814  CA  ASP A 243     -22.773  28.982  44.313  1.00  0.440          C  
ATOM   3815  C   ASP A 243     -22.807  30.379  44.918  1.00  0.480          C  
ATOM   3816  O   ASP A 243     -21.757  31.016  45.049  1.00  0.540          O  
ATOM   3817  CB  ASP A 243     -22.490  27.950  45.400  1.00  0.600          C  
ATOM   3818  CG  ASP A 243     -23.678  27.749  46.322  1.00  0.600          C  
ATOM   3819  OD1 ASP A 243     -24.421  26.833  46.079  1.00  0.600          O  
ATOM   3820  OD2 ASP A 243     -23.873  28.539  47.231  1.00  0.600          O  
ATOM   3821  H   ASP A 243     -20.882  28.454  43.475  1.00  0.480          H  
ATOM   3822  HA  ASP A 243     -23.751  28.770  43.880  1.00  0.530          H  
ATOM   3823 1HB  ASP A 243     -22.234  26.997  44.930  1.00  0.720          H  
ATOM   3824 2HB  ASP A 243     -21.623  28.259  45.979  1.00  0.720          H  
ATOM   3825  N   SER A 244     -23.993  30.860  45.300  1.00  0.510          N  
ATOM   3826  CA  SER A 244     -24.098  32.170  45.934  1.00  0.540          C  
ATOM   3827  C   SER A 244     -23.382  32.263  47.289  1.00  0.510          C  
ATOM   3828  O   SER A 244     -22.896  33.337  47.659  1.00  0.500          O  
ATOM   3829  CB  SER A 244     -25.559  32.540  46.100  1.00  0.740          C  
ATOM   3830  OG  SER A 244     -26.203  31.671  46.989  1.00  0.740          O  
ATOM   3831  H   SER A 244     -24.829  30.302  45.180  1.00  0.610          H  
ATOM   3832  HA  SER A 244     -23.647  32.897  45.261  1.00  0.650          H  
ATOM   3833 1HB  SER A 244     -25.631  33.562  46.472  1.00  0.890          H  
ATOM   3834 2HB  SER A 244     -26.054  32.508  45.132  1.00  0.890          H  
ATOM   3835  HG  SER A 244     -27.103  31.997  47.075  1.00  0.890          H  
ATOM   3836  N   LEU A 245     -23.246  31.142  48.016  1.00  0.500          N  
ATOM   3837  CA  LEU A 245     -22.562  31.163  49.306  1.00  0.480          C  
ATOM   3838  C   LEU A 245     -21.095  31.462  49.072  1.00  0.460          C  
ATOM   3839  O   LEU A 245     -20.497  32.328  49.728  1.00  0.460          O  
ATOM   3840  CB  LEU A 245     -22.718  29.796  50.020  1.00  0.680          C  
ATOM   3841  CG  LEU A 245     -22.187  29.644  51.511  1.00  0.680          C  
ATOM   3842  CD1 LEU A 245     -22.968  28.502  52.202  1.00  0.680          C  
ATOM   3843  CD2 LEU A 245     -20.691  29.302  51.525  1.00  0.680          C  
ATOM   3844  H   LEU A 245     -23.646  30.251  47.691  1.00  0.600          H  
ATOM   3845  HA  LEU A 245     -22.992  31.950  49.923  1.00  0.580          H  
ATOM   3846 1HB  LEU A 245     -23.778  29.545  50.022  1.00  0.820          H  
ATOM   3847 2HB  LEU A 245     -22.215  29.040  49.416  1.00  0.820          H  
ATOM   3848  HG  LEU A 245     -22.363  30.567  52.064  1.00  0.820          H  
ATOM   3849 1HD1 LEU A 245     -22.623  28.388  53.230  1.00  0.820          H  
ATOM   3850 2HD1 LEU A 245     -24.035  28.727  52.207  1.00  0.820          H  
ATOM   3851 3HD1 LEU A 245     -22.803  27.567  51.662  1.00  0.820          H  
ATOM   3852 1HD2 LEU A 245     -20.357  29.172  52.553  1.00  0.820          H  
ATOM   3853 2HD2 LEU A 245     -20.555  28.381  50.977  1.00  0.820          H  
ATOM   3854 3HD2 LEU A 245     -20.104  30.078  51.074  1.00  0.820          H  
ATOM   3855  N   VAL A 246     -20.513  30.700  48.144  1.00  0.450          N  
ATOM   3856  CA  VAL A 246     -19.103  30.807  47.828  1.00  0.430          C  
ATOM   3857  C   VAL A 246     -18.830  32.154  47.200  1.00  0.440          C  
ATOM   3858  O   VAL A 246     -17.818  32.779  47.514  1.00  0.430          O  
ATOM   3859  CB  VAL A 246     -18.615  29.674  46.902  1.00  0.610          C  
ATOM   3860  CG1 VAL A 246     -17.139  29.927  46.493  1.00  0.610          C  
ATOM   3861  CG2 VAL A 246     -18.753  28.328  47.608  1.00  0.610          C  
ATOM   3862  H   VAL A 246     -21.093  30.025  47.659  1.00  0.540          H  
ATOM   3863  HA  VAL A 246     -18.539  30.747  48.754  1.00  0.520          H  
ATOM   3864  HB  VAL A 246     -19.222  29.666  45.990  1.00  0.730          H  
ATOM   3865 1HG1 VAL A 246     -16.808  29.131  45.854  1.00  0.730          H  
ATOM   3866 2HG1 VAL A 246     -17.039  30.872  45.963  1.00  0.730          H  
ATOM   3867 3HG1 VAL A 246     -16.511  29.947  47.383  1.00  0.730          H  
ATOM   3868 1HG2 VAL A 246     -18.420  27.535  46.940  1.00  0.730          H  
ATOM   3869 2HG2 VAL A 246     -18.151  28.316  48.497  1.00  0.730          H  
ATOM   3870 3HG2 VAL A 246     -19.792  28.154  47.877  1.00  0.730          H  
ATOM   3871  N   SER A 247     -19.702  32.590  46.288  1.00  0.460          N  
ATOM   3872  CA  SER A 247     -19.522  33.861  45.620  1.00  0.480          C  
ATOM   3873  C   SER A 247     -19.450  34.998  46.627  1.00  0.490          C  
ATOM   3874  O   SER A 247     -18.536  35.820  46.541  1.00  0.480          O  
ATOM   3875  CB  SER A 247     -20.654  34.103  44.649  1.00  0.660          C  
ATOM   3876  OG  SER A 247     -20.497  35.327  43.992  1.00  0.660          O  
ATOM   3877  H   SER A 247     -20.508  32.018  46.026  1.00  0.550          H  
ATOM   3878  HA  SER A 247     -18.586  33.828  45.063  1.00  0.580          H  
ATOM   3879 1HB  SER A 247     -20.694  33.290  43.921  1.00  0.800          H  
ATOM   3880 2HB  SER A 247     -21.593  34.101  45.192  1.00  0.800          H  
ATOM   3881  HG  SER A 247     -21.247  35.407  43.401  1.00  0.800          H  
ATOM   3882  N   LYS A 248     -20.377  35.046  47.600  1.00  0.500          N  
ATOM   3883  CA  LYS A 248     -20.326  36.108  48.601  1.00  0.520          C  
ATOM   3884  C   LYS A 248     -19.028  36.039  49.406  1.00  0.500          C  
ATOM   3885  O   LYS A 248     -18.412  37.076  49.686  1.00  0.500          O  
ATOM   3886  CB  LYS A 248     -21.543  36.040  49.518  1.00  0.720          C  
ATOM   3887  CG  LYS A 248     -22.854  36.463  48.849  1.00  0.720          C  
ATOM   3888  CD  LYS A 248     -24.041  36.326  49.800  1.00  0.720          C  
ATOM   3889  CE  LYS A 248     -25.346  36.735  49.129  1.00  0.720          C  
ATOM   3890  NZ  LYS A 248     -26.516  36.570  50.041  1.00  0.720          N  
ATOM   3891  H   LYS A 248     -21.133  34.354  47.631  1.00  0.600          H  
ATOM   3892  HA  LYS A 248     -20.343  37.068  48.080  1.00  0.620          H  
ATOM   3893 1HB  LYS A 248     -21.666  35.008  49.865  1.00  0.860          H  
ATOM   3894 2HB  LYS A 248     -21.379  36.667  50.390  1.00  0.860          H  
ATOM   3895 1HG  LYS A 248     -22.768  37.502  48.529  1.00  0.860          H  
ATOM   3896 2HG  LYS A 248     -23.024  35.849  47.968  1.00  0.860          H  
ATOM   3897 1HD  LYS A 248     -24.120  35.282  50.117  1.00  0.860          H  
ATOM   3898 2HD  LYS A 248     -23.881  36.946  50.681  1.00  0.860          H  
ATOM   3899 1HE  LYS A 248     -25.279  37.777  48.824  1.00  0.860          H  
ATOM   3900 2HE  LYS A 248     -25.499  36.116  48.243  1.00  0.860          H  
ATOM   3901 1HZ  LYS A 248     -27.362  36.849  49.561  1.00  0.860          H  
ATOM   3902 2HZ  LYS A 248     -26.591  35.601  50.318  1.00  0.860          H  
ATOM   3903 3HZ  LYS A 248     -26.392  37.146  50.861  1.00  0.860          H  
ATOM   3904  N   PHE A 249     -18.592  34.818  49.761  1.00  0.490          N  
ATOM   3905  CA  PHE A 249     -17.337  34.657  50.479  1.00  0.480          C  
ATOM   3906  C   PHE A 249     -16.189  35.251  49.686  1.00  0.470          C  
ATOM   3907  O   PHE A 249     -15.405  36.015  50.243  1.00  0.490          O  
ATOM   3908  CB  PHE A 249     -17.031  33.197  50.783  1.00  0.680          C  
ATOM   3909  CG  PHE A 249     -15.671  32.986  51.425  1.00  0.680          C  
ATOM   3910  CD1 PHE A 249     -15.471  33.156  52.788  1.00  0.680          C  
ATOM   3911  CD2 PHE A 249     -14.588  32.624  50.641  1.00  0.680          C  
ATOM   3912  CE1 PHE A 249     -14.222  32.967  53.338  1.00  0.680          C  
ATOM   3913  CE2 PHE A 249     -13.358  32.445  51.189  1.00  0.680          C  
ATOM   3914  CZ  PHE A 249     -13.173  32.614  52.545  1.00  0.680          C  
ATOM   3915  H   PHE A 249     -19.163  33.989  49.556  1.00  0.590          H  
ATOM   3916  HA  PHE A 249     -17.409  35.197  51.421  1.00  0.580          H  
ATOM   3917 1HB  PHE A 249     -17.797  32.793  51.442  1.00  0.810          H  
ATOM   3918 2HB  PHE A 249     -17.062  32.625  49.865  1.00  0.810          H  
ATOM   3919  HD1 PHE A 249     -16.307  33.439  53.425  1.00  0.810          H  
ATOM   3920  HD2 PHE A 249     -14.730  32.487  49.571  1.00  0.810          H  
ATOM   3921  HE1 PHE A 249     -14.066  33.102  54.405  1.00  0.810          H  
ATOM   3922  HE2 PHE A 249     -12.522  32.171  50.552  1.00  0.810          H  
ATOM   3923  HZ  PHE A 249     -12.188  32.470  52.984  1.00  0.810          H  
ATOM   3924  N   ILE A 250     -16.073  34.888  48.399  1.00  0.450          N  
ATOM   3925  CA  ILE A 250     -15.010  35.397  47.537  1.00  0.450          C  
ATOM   3926  C   ILE A 250     -15.092  36.905  47.344  1.00  0.500          C  
ATOM   3927  O   ILE A 250     -14.060  37.588  47.320  1.00  0.510          O  
ATOM   3928  CB  ILE A 250     -14.915  34.650  46.192  1.00  0.630          C  
ATOM   3929  CG1 ILE A 250     -14.482  33.140  46.437  1.00  0.630          C  
ATOM   3930  CG2 ILE A 250     -13.925  35.368  45.226  1.00  0.630          C  
ATOM   3931  CD1 ILE A 250     -13.071  32.902  47.109  1.00  0.630          C  
ATOM   3932  H   ILE A 250     -16.763  34.234  48.017  1.00  0.540          H  
ATOM   3933  HA  ILE A 250     -14.082  35.209  48.033  1.00  0.540          H  
ATOM   3934  HB  ILE A 250     -15.909  34.623  45.734  1.00  0.760          H  
ATOM   3935 1HG1 ILE A 250     -15.236  32.673  47.066  1.00  0.760          H  
ATOM   3936 2HG1 ILE A 250     -14.482  32.643  45.474  1.00  0.760          H  
ATOM   3937 1HG2 ILE A 250     -13.884  34.825  44.283  1.00  0.760          H  
ATOM   3938 2HG2 ILE A 250     -14.252  36.387  45.028  1.00  0.760          H  
ATOM   3939 3HG2 ILE A 250     -12.931  35.398  45.666  1.00  0.760          H  
ATOM   3940 1HD1 ILE A 250     -12.904  31.847  47.215  1.00  0.760          H  
ATOM   3941 2HD1 ILE A 250     -12.281  33.322  46.487  1.00  0.760          H  
ATOM   3942 3HD1 ILE A 250     -13.020  33.348  48.091  1.00  0.760          H  
ATOM   3943  N   GLU A 251     -16.291  37.468  47.168  1.00  0.520          N  
ATOM   3944  CA  GLU A 251     -16.340  38.917  47.021  1.00  0.570          C  
ATOM   3945  C   GLU A 251     -15.734  39.591  48.250  1.00  0.590          C  
ATOM   3946  O   GLU A 251     -15.019  40.578  48.112  1.00  0.630          O  
ATOM   3947  CB  GLU A 251     -17.769  39.437  46.831  1.00  0.780          C  
ATOM   3948  CG  GLU A 251     -18.412  39.141  45.484  1.00  0.780          C  
ATOM   3949  CD  GLU A 251     -19.823  39.678  45.400  1.00  0.780          C  
ATOM   3950  OE1 GLU A 251     -20.329  40.113  46.410  1.00  0.780          O  
ATOM   3951  OE2 GLU A 251     -20.385  39.671  44.330  1.00  0.780          O  
ATOM   3952  H   GLU A 251     -17.144  36.900  47.120  1.00  0.620          H  
ATOM   3953  HA  GLU A 251     -15.751  39.197  46.149  1.00  0.680          H  
ATOM   3954 1HB  GLU A 251     -18.407  38.992  47.599  1.00  0.930          H  
ATOM   3955 2HB  GLU A 251     -17.784  40.515  46.982  1.00  0.930          H  
ATOM   3956 1HG  GLU A 251     -17.811  39.593  44.698  1.00  0.930          H  
ATOM   3957 2HG  GLU A 251     -18.423  38.066  45.322  1.00  0.930          H  
ATOM   3958  N   ARG A 252     -15.992  39.055  49.452  1.00  0.590          N  
ATOM   3959  CA  ARG A 252     -15.374  39.620  50.651  1.00  0.610          C  
ATOM   3960  C   ARG A 252     -13.873  39.272  50.760  1.00  0.580          C  
ATOM   3961  O   ARG A 252     -13.029  40.133  50.995  1.00  0.600          O  
ATOM   3962  CB  ARG A 252     -16.056  39.095  51.907  1.00  0.850          C  
ATOM   3963  CG  ARG A 252     -17.469  39.587  52.162  1.00  0.850          C  
ATOM   3964  CD  ARG A 252     -17.910  39.257  53.557  1.00  0.850          C  
ATOM   3965  NE  ARG A 252     -17.972  37.807  53.801  1.00  0.850          N  
ATOM   3966  CZ  ARG A 252     -19.043  37.006  53.583  1.00  0.850          C  
ATOM   3967  NH1 ARG A 252     -20.173  37.492  53.117  1.00  0.850          N  
ATOM   3968  NH2 ARG A 252     -18.946  35.717  53.852  1.00  0.850          N  
ATOM   3969  H   ARG A 252     -16.666  38.280  49.518  1.00  0.710          H  
ATOM   3970  HA  ARG A 252     -15.477  40.705  50.612  1.00  0.730          H  
ATOM   3971 1HB  ARG A 252     -16.108  38.007  51.845  1.00  1.020          H  
ATOM   3972 2HB  ARG A 252     -15.451  39.343  52.777  1.00  1.020          H  
ATOM   3973 1HG  ARG A 252     -17.510  40.666  52.025  1.00  1.020          H  
ATOM   3974 2HG  ARG A 252     -18.147  39.103  51.456  1.00  1.020          H  
ATOM   3975 1HD  ARG A 252     -17.197  39.683  54.264  1.00  1.020          H  
ATOM   3976 2HD  ARG A 252     -18.889  39.686  53.746  1.00  1.020          H  
ATOM   3977  HE  ARG A 252     -17.140  37.367  54.171  1.00  1.020          H  
ATOM   3978 1HH1 ARG A 252     -20.258  38.474  52.911  1.00  1.020          H  
ATOM   3979 2HH1 ARG A 252     -20.965  36.882  52.982  1.00  1.020          H  
ATOM   3980 1HH2 ARG A 252     -18.077  35.354  54.214  1.00  1.020          H  
ATOM   3981 2HH2 ARG A 252     -19.734  35.103  53.701  1.00  1.020          H  
ATOM   3982  N   TRP A 253     -13.541  37.998  50.573  1.00  0.530          N  
ATOM   3983  CA  TRP A 253     -12.190  37.455  50.709  1.00  0.500          C  
ATOM   3984  C   TRP A 253     -11.192  38.187  49.811  1.00  0.510          C  
ATOM   3985  O   TRP A 253     -10.132  38.629  50.256  1.00  0.510          O  
ATOM   3986  CB  TRP A 253     -12.256  35.955  50.408  1.00  0.710          C  
ATOM   3987  CG  TRP A 253     -11.002  35.181  50.453  1.00  0.710          C  
ATOM   3988  CD1 TRP A 253     -10.320  34.758  49.374  1.00  0.710          C  
ATOM   3989  CD2 TRP A 253     -10.264  34.696  51.596  1.00  0.710          C  
ATOM   3990  NE1 TRP A 253      -9.230  34.058  49.757  1.00  0.710          N  
ATOM   3991  CE2 TRP A 253      -9.175  34.007  51.100  1.00  0.710          C  
ATOM   3992  CE3 TRP A 253     -10.434  34.788  52.968  1.00  0.710          C  
ATOM   3993  CZ2 TRP A 253      -8.253  33.414  51.913  1.00  0.710          C  
ATOM   3994  CZ3 TRP A 253      -9.488  34.185  53.791  1.00  0.710          C  
ATOM   3995  CH2 TRP A 253      -8.427  33.517  53.266  1.00  0.710          C  
ATOM   3996  H   TRP A 253     -14.283  37.344  50.359  1.00  0.640          H  
ATOM   3997  HA  TRP A 253     -11.877  37.575  51.741  1.00  0.600          H  
ATOM   3998 1HB  TRP A 253     -12.974  35.485  51.077  1.00  0.850          H  
ATOM   3999 2HB  TRP A 253     -12.627  35.845  49.424  1.00  0.850          H  
ATOM   4000  HD1 TRP A 253     -10.598  34.954  48.333  1.00  0.850          H  
ATOM   4001  HE1 TRP A 253      -8.558  33.661  49.123  1.00  0.850          H  
ATOM   4002  HE3 TRP A 253     -11.285  35.321  53.384  1.00  0.850          H  
ATOM   4003  HZ2 TRP A 253      -7.416  32.889  51.505  1.00  0.850          H  
ATOM   4004  HZ3 TRP A 253      -9.607  34.256  54.862  1.00  0.850          H  
ATOM   4005  HH2 TRP A 253      -7.700  33.053  53.927  1.00  0.850          H  
ATOM   4006  N   SER A 254     -11.559  38.372  48.550  1.00  0.510          N  
ATOM   4007  CA  SER A 254     -10.716  39.005  47.542  1.00  0.520          C  
ATOM   4008  C   SER A 254     -10.452  40.497  47.797  1.00  0.570          C  
ATOM   4009  O   SER A 254      -9.636  41.107  47.100  1.00  0.610          O  
ATOM   4010  CB  SER A 254     -11.315  38.800  46.164  1.00  0.720          C  
ATOM   4011  OG  SER A 254     -12.538  39.467  46.032  1.00  0.720          O  
ATOM   4012  H   SER A 254     -12.462  38.019  48.242  1.00  0.610          H  
ATOM   4013  HA  SER A 254      -9.751  38.487  47.554  1.00  0.620          H  
ATOM   4014 1HB  SER A 254     -10.613  39.160  45.414  1.00  0.870          H  
ATOM   4015 2HB  SER A 254     -11.459  37.733  45.990  1.00  0.870          H  
ATOM   4016  HG  SER A 254     -13.191  38.913  46.512  1.00  0.870          H  
ATOM   4017  N   THR A 255     -11.158  41.124  48.753  1.00  0.580          N  
ATOM   4018  CA  THR A 255     -10.918  42.530  49.041  1.00  0.630          C  
ATOM   4019  C   THR A 255     -10.152  42.696  50.353  1.00  0.600          C  
ATOM   4020  O   THR A 255      -9.931  43.826  50.802  1.00  0.620          O  
ATOM   4021  CB  THR A 255     -12.219  43.351  49.111  1.00  0.860          C  
ATOM   4022  OG1 THR A 255     -13.040  42.883  50.182  1.00  0.860          O  
ATOM   4023  CG2 THR A 255     -12.963  43.178  47.806  1.00  0.860          C  
ATOM   4024  H   THR A 255     -11.843  40.629  49.332  1.00  0.700          H  
ATOM   4025  HA  THR A 255     -10.305  42.949  48.246  1.00  0.760          H  
ATOM   4026  HB  THR A 255     -11.991  44.403  49.266  1.00  1.030          H  
ATOM   4027  HG1 THR A 255     -12.671  43.173  51.021  1.00  1.030          H  
ATOM   4028 1HG2 THR A 255     -13.889  43.745  47.836  1.00  1.030          H  
ATOM   4029 2HG2 THR A 255     -12.342  43.534  46.987  1.00  1.030          H  
ATOM   4030 3HG2 THR A 255     -13.188  42.128  47.652  1.00  1.030          H  
ATOM   4031  N   LEU A 256      -9.767  41.585  50.994  1.00  0.580          N  
ATOM   4032  CA  LEU A 256      -9.025  41.671  52.245  1.00  0.570          C  
ATOM   4033  C   LEU A 256      -7.605  42.116  51.949  1.00  0.570          C  
ATOM   4034  O   LEU A 256      -6.998  41.682  50.972  1.00  0.560          O  
ATOM   4035  CB  LEU A 256      -8.981  40.306  52.950  1.00  0.800          C  
ATOM   4036  CG  LEU A 256     -10.329  39.709  53.445  1.00  0.800          C  
ATOM   4037  CD1 LEU A 256     -10.085  38.293  53.954  1.00  0.800          C  
ATOM   4038  CD2 LEU A 256     -10.935  40.559  54.552  1.00  0.800          C  
ATOM   4039  H   LEU A 256      -9.968  40.662  50.597  1.00  0.700          H  
ATOM   4040  HA  LEU A 256      -9.490  42.415  52.885  1.00  0.680          H  
ATOM   4041 1HB  LEU A 256      -8.562  39.590  52.245  1.00  0.960          H  
ATOM   4042 2HB  LEU A 256      -8.307  40.376  53.790  1.00  0.960          H  
ATOM   4043  HG  LEU A 256     -11.024  39.663  52.613  1.00  0.960          H  
ATOM   4044 1HD1 LEU A 256     -11.031  37.875  54.274  1.00  0.960          H  
ATOM   4045 2HD1 LEU A 256      -9.675  37.689  53.151  1.00  0.960          H  
ATOM   4046 3HD1 LEU A 256      -9.392  38.305  54.788  1.00  0.960          H  
ATOM   4047 1HD2 LEU A 256     -11.875  40.108  54.870  1.00  0.960          H  
ATOM   4048 2HD2 LEU A 256     -10.256  40.606  55.392  1.00  0.960          H  
ATOM   4049 3HD2 LEU A 256     -11.131  41.563  54.187  1.00  0.960          H  
ATOM   4050  N   GLU A 257      -7.062  42.989  52.785  1.00  0.600          N  
ATOM   4051  CA  GLU A 257      -5.691  43.427  52.580  1.00  0.620          C  
ATOM   4052  C   GLU A 257      -4.724  42.253  52.704  1.00  0.580          C  
ATOM   4053  O   GLU A 257      -4.677  41.601  53.748  1.00  0.570          O  
ATOM   4054  CB  GLU A 257      -5.346  44.533  53.580  1.00  0.860          C  
ATOM   4055  CG  GLU A 257      -3.993  45.180  53.368  1.00  0.860          C  
ATOM   4056  CD  GLU A 257      -3.736  46.320  54.310  1.00  0.860          C  
ATOM   4057  OE1 GLU A 257      -4.535  46.533  55.185  1.00  0.860          O  
ATOM   4058  OE2 GLU A 257      -2.759  47.003  54.127  1.00  0.860          O  
ATOM   4059  H   GLU A 257      -7.605  43.348  53.557  1.00  0.720          H  
ATOM   4060  HA  GLU A 257      -5.608  43.835  51.571  1.00  0.740          H  
ATOM   4061 1HB  GLU A 257      -6.103  45.316  53.528  1.00  1.030          H  
ATOM   4062 2HB  GLU A 257      -5.365  44.127  54.591  1.00  1.030          H  
ATOM   4063 1HG  GLU A 257      -3.230  44.436  53.522  1.00  1.030          H  
ATOM   4064 2HG  GLU A 257      -3.919  45.533  52.342  1.00  1.030          H  
ATOM   4065  N   GLU A 258      -3.850  42.079  51.709  1.00  0.580          N  
ATOM   4066  CA  GLU A 258      -2.877  40.977  51.698  1.00  0.550          C  
ATOM   4067  C   GLU A 258      -1.939  41.016  52.903  1.00  0.540          C  
ATOM   4068  O   GLU A 258      -1.548  39.987  53.439  1.00  0.520          O  
ATOM   4069  CB  GLU A 258      -2.063  41.028  50.399  1.00  0.780          C  
ATOM   4070  CG  GLU A 258      -1.034  39.910  50.210  1.00  0.780          C  
ATOM   4071  CD  GLU A 258      -1.627  38.529  50.068  1.00  0.780          C  
ATOM   4072  OE1 GLU A 258      -2.803  38.394  49.726  1.00  0.780          O  
ATOM   4073  OE2 GLU A 258      -0.891  37.587  50.282  1.00  0.780          O  
ATOM   4074  H   GLU A 258      -3.928  42.676  50.896  1.00  0.700          H  
ATOM   4075  HA  GLU A 258      -3.430  40.033  51.729  1.00  0.660          H  
ATOM   4076 1HB  GLU A 258      -2.743  40.999  49.549  1.00  0.940          H  
ATOM   4077 2HB  GLU A 258      -1.526  41.975  50.351  1.00  0.940          H  
ATOM   4078 1HG  GLU A 258      -0.457  40.128  49.313  1.00  0.940          H  
ATOM   4079 2HG  GLU A 258      -0.343  39.913  51.053  1.00  0.940          H  
ATOM   4080  N   LYS A 259      -1.556  42.214  53.322  1.00  0.550          N  
ATOM   4081  CA  LYS A 259      -0.676  42.360  54.471  1.00  0.550          C  
ATOM   4082  C   LYS A 259      -1.316  41.846  55.763  1.00  0.550          C  
ATOM   4083  O   LYS A 259      -0.609  41.376  56.656  1.00  0.640          O  
ATOM   4084  CB  LYS A 259      -0.254  43.816  54.652  1.00  0.770          C  
ATOM   4085  CG  LYS A 259       0.702  44.330  53.587  1.00  0.770          C  
ATOM   4086  CD  LYS A 259       1.050  45.797  53.828  1.00  0.770          C  
ATOM   4087  CE  LYS A 259       1.998  46.338  52.761  1.00  0.770          C  
ATOM   4088  NZ  LYS A 259       2.303  47.783  52.972  1.00  0.770          N  
ATOM   4089  H   LYS A 259      -1.882  43.031  52.828  1.00  0.660          H  
ATOM   4090  HA  LYS A 259       0.218  41.764  54.290  1.00  0.660          H  
ATOM   4091 1HB  LYS A 259      -1.135  44.457  54.657  1.00  0.920          H  
ATOM   4092 2HB  LYS A 259       0.231  43.929  55.620  1.00  0.920          H  
ATOM   4093 1HG  LYS A 259       1.616  43.735  53.607  1.00  0.920          H  
ATOM   4094 2HG  LYS A 259       0.242  44.224  52.606  1.00  0.920          H  
ATOM   4095 1HD  LYS A 259       0.127  46.390  53.820  1.00  0.920          H  
ATOM   4096 2HD  LYS A 259       1.518  45.903  54.805  1.00  0.920          H  
ATOM   4097 1HE  LYS A 259       2.928  45.772  52.789  1.00  0.920          H  
ATOM   4098 2HE  LYS A 259       1.538  46.214  51.781  1.00  0.920          H  
ATOM   4099 1HZ  LYS A 259       2.930  48.106  52.247  1.00  0.920          H  
ATOM   4100 2HZ  LYS A 259       1.443  48.316  52.936  1.00  0.920          H  
ATOM   4101 3HZ  LYS A 259       2.740  47.910  53.874  1.00  0.920          H  
ATOM   4102  N   GLU A 260      -2.642  42.012  55.898  1.00  0.550          N  
ATOM   4103  CA  GLU A 260      -3.356  41.598  57.094  1.00  0.550          C  
ATOM   4104  C   GLU A 260      -3.663  40.104  57.029  1.00  0.520          C  
ATOM   4105  O   GLU A 260      -3.512  39.379  58.019  1.00  0.520          O  
ATOM   4106  CB  GLU A 260      -4.649  42.407  57.241  1.00  0.770          C  
ATOM   4107  CG  GLU A 260      -5.421  42.147  58.529  1.00  0.770          C  
ATOM   4108  CD  GLU A 260      -4.699  42.629  59.748  1.00  0.770          C  
ATOM   4109  OE1 GLU A 260      -3.897  43.524  59.629  1.00  0.770          O  
ATOM   4110  OE2 GLU A 260      -4.935  42.089  60.802  1.00  0.770          O  
ATOM   4111  H   GLU A 260      -3.200  42.384  55.133  1.00  0.660          H  
ATOM   4112  HA  GLU A 260      -2.724  41.784  57.962  1.00  0.660          H  
ATOM   4113 1HB  GLU A 260      -4.416  43.472  57.191  1.00  0.920          H  
ATOM   4114 2HB  GLU A 260      -5.307  42.186  56.402  1.00  0.920          H  
ATOM   4115 1HG  GLU A 260      -6.385  42.649  58.468  1.00  0.920          H  
ATOM   4116 2HG  GLU A 260      -5.605  41.079  58.626  1.00  0.920          H  
ATOM   4117  N   TYR A 261      -4.119  39.650  55.852  1.00  0.500          N  
ATOM   4118  CA  TYR A 261      -4.471  38.255  55.605  1.00  0.480          C  
ATOM   4119  C   TYR A 261      -3.695  37.688  54.411  1.00  0.460          C  
ATOM   4120  O   TYR A 261      -4.236  37.673  53.299  1.00  0.470          O  
ATOM   4121  CB  TYR A 261      -5.970  38.128  55.290  1.00  0.680          C  
ATOM   4122  CG  TYR A 261      -6.917  38.544  56.378  1.00  0.680          C  
ATOM   4123  CD1 TYR A 261      -7.341  39.851  56.435  1.00  0.680          C  
ATOM   4124  CD2 TYR A 261      -7.396  37.615  57.295  1.00  0.680          C  
ATOM   4125  CE1 TYR A 261      -8.234  40.244  57.399  1.00  0.680          C  
ATOM   4126  CE2 TYR A 261      -8.296  38.013  58.264  1.00  0.680          C  
ATOM   4127  CZ  TYR A 261      -8.715  39.325  58.315  1.00  0.680          C  
ATOM   4128  OH  TYR A 261      -9.623  39.735  59.271  1.00  0.680          O  
ATOM   4129  H   TYR A 261      -4.230  40.317  55.085  1.00  0.600          H  
ATOM   4130  HA  TYR A 261      -4.247  37.666  56.491  1.00  0.580          H  
ATOM   4131 1HB  TYR A 261      -6.191  38.743  54.414  1.00  0.820          H  
ATOM   4132 2HB  TYR A 261      -6.197  37.109  55.022  1.00  0.820          H  
ATOM   4133  HD1 TYR A 261      -6.967  40.574  55.710  1.00  0.820          H  
ATOM   4134  HD2 TYR A 261      -7.073  36.577  57.249  1.00  0.820          H  
ATOM   4135  HE1 TYR A 261      -8.565  41.280  57.437  1.00  0.820          H  
ATOM   4136  HE2 TYR A 261      -8.681  37.293  58.981  1.00  0.820          H  
ATOM   4137  HH  TYR A 261      -9.808  40.672  59.157  1.00  0.820          H  
ATOM   4138  N   PRO A 262      -2.467  37.186  54.594  1.00  0.450          N  
ATOM   4139  CA  PRO A 262      -1.633  36.670  53.537  1.00  0.440          C  
ATOM   4140  C   PRO A 262      -2.388  35.569  52.826  1.00  0.440          C  
ATOM   4141  O   PRO A 262      -3.122  34.800  53.463  1.00  0.450          O  
ATOM   4142  CB  PRO A 262      -0.406  36.158  54.290  1.00  0.660          C  
ATOM   4143  CG  PRO A 262      -0.378  36.985  55.561  1.00  0.660          C  
ATOM   4144  CD  PRO A 262      -1.831  37.176  55.922  1.00  0.660          C  
ATOM   4145  HA  PRO A 262      -1.372  37.489  52.844  1.00  0.530          H  
ATOM   4146 1HB  PRO A 262      -0.515  35.096  54.469  1.00  0.790          H  
ATOM   4147 2HB  PRO A 262       0.493  36.288  53.668  1.00  0.790          H  
ATOM   4148 1HG  PRO A 262       0.195  36.478  56.348  1.00  0.790          H  
ATOM   4149 2HG  PRO A 262       0.121  37.954  55.370  1.00  0.790          H  
ATOM   4150 1HD  PRO A 262      -2.208  36.344  56.534  1.00  0.790          H  
ATOM   4151 2HD  PRO A 262      -1.918  38.135  56.419  1.00  0.790          H  
ATOM   4152  N   GLY A 263      -2.242  35.512  51.508  1.00  0.440          N  
ATOM   4153  CA  GLY A 263      -2.898  34.522  50.679  1.00  0.440          C  
ATOM   4154  C   GLY A 263      -4.347  34.881  50.310  1.00  0.440          C  
ATOM   4155  O   GLY A 263      -4.956  34.168  49.506  1.00  0.430          O  
ATOM   4156  H   GLY A 263      -1.627  36.191  51.050  1.00  0.530          H  
ATOM   4157 1HA  GLY A 263      -2.315  34.390  49.768  1.00  0.530          H  
ATOM   4158 2HA  GLY A 263      -2.883  33.565  51.199  1.00  0.530          H  
ATOM   4159  N   ALA A 264      -4.917  35.949  50.909  1.00  0.450          N  
ATOM   4160  CA  ALA A 264      -6.319  36.294  50.652  1.00  0.460          C  
ATOM   4161  C   ALA A 264      -6.614  37.134  49.407  1.00  0.480          C  
ATOM   4162  O   ALA A 264      -7.749  37.130  48.954  1.00  0.490          O  
ATOM   4163  CB  ALA A 264      -6.908  37.026  51.843  1.00  0.640          C  
ATOM   4164  H   ALA A 264      -4.388  36.522  51.581  1.00  0.540          H  
ATOM   4165  HA  ALA A 264      -6.845  35.361  50.529  1.00  0.550          H  
ATOM   4166 1HB  ALA A 264      -7.967  37.202  51.653  1.00  0.770          H  
ATOM   4167 2HB  ALA A 264      -6.789  36.418  52.735  1.00  0.770          H  
ATOM   4168 3HB  ALA A 264      -6.396  37.979  51.977  1.00  0.770          H  
ATOM   4169  N   HIS A 265      -5.629  37.771  48.759  1.00  0.490          N  
ATOM   4170  CA  HIS A 265      -5.962  38.631  47.594  1.00  0.520          C  
ATOM   4171  C   HIS A 265      -6.571  37.880  46.397  1.00  0.620          C  
ATOM   4172  O   HIS A 265      -7.090  38.493  45.465  1.00  1.150          O  
ATOM   4173  CB  HIS A 265      -4.717  39.341  47.067  1.00  0.720          C  
ATOM   4174  CG  HIS A 265      -3.757  38.401  46.397  1.00  0.720          C  
ATOM   4175  ND1 HIS A 265      -2.950  37.561  47.106  1.00  0.720          N  
ATOM   4176  CD2 HIS A 265      -3.491  38.168  45.090  1.00  0.720          C  
ATOM   4177  CE1 HIS A 265      -2.218  36.844  46.280  1.00  0.720          C  
ATOM   4178  NE2 HIS A 265      -2.524  37.190  45.041  1.00  0.720          N  
ATOM   4179  H   HIS A 265      -4.669  37.771  49.134  1.00  0.590          H  
ATOM   4180  HA  HIS A 265      -6.685  39.386  47.908  1.00  0.620          H  
ATOM   4181 1HB  HIS A 265      -5.006  40.113  46.356  1.00  0.860          H  
ATOM   4182 2HB  HIS A 265      -4.198  39.825  47.895  1.00  0.860          H  
ATOM   4183  HD1 HIS A 265      -2.763  37.678  48.095  1.00  0.860          H  
ATOM   4184  HD2 HIS A 265      -3.890  38.592  44.168  1.00  0.860          H  
ATOM   4185  HE1 HIS A 265      -1.510  36.114  46.670  1.00  0.860          H  
ATOM   4186  N   THR A 266      -6.442  36.574  46.411  1.00  0.450          N  
ATOM   4187  CA  THR A 266      -6.924  35.643  45.407  1.00  0.420          C  
ATOM   4188  C   THR A 266      -8.434  35.610  45.181  1.00  0.430          C  
ATOM   4189  O   THR A 266      -9.231  35.746  46.107  1.00  0.430          O  
ATOM   4190  CB  THR A 266      -6.530  34.220  45.799  1.00  0.600          C  
ATOM   4191  OG1 THR A 266      -6.998  33.316  44.783  1.00  0.600          O  
ATOM   4192  CG2 THR A 266      -7.177  33.855  47.154  1.00  0.600          C  
ATOM   4193  H   THR A 266      -5.977  36.202  47.226  1.00  0.540          H  
ATOM   4194  HA  THR A 266      -6.446  35.899  44.462  1.00  0.500          H  
ATOM   4195  HB  THR A 266      -5.447  34.155  45.884  1.00  0.720          H  
ATOM   4196  HG1 THR A 266      -6.905  32.385  45.114  1.00  0.720          H  
ATOM   4197 1HG2 THR A 266      -6.883  32.855  47.423  1.00  0.720          H  
ATOM   4198 2HG2 THR A 266      -6.846  34.540  47.917  1.00  0.720          H  
ATOM   4199 3HG2 THR A 266      -8.247  33.884  47.091  1.00  0.720          H  
ATOM   4200  N   ALA A 267      -8.846  35.385  43.934  1.00  0.460          N  
ATOM   4201  CA  ALA A 267     -10.268  35.190  43.652  1.00  0.500          C  
ATOM   4202  C   ALA A 267     -10.671  33.719  43.881  1.00  0.440          C  
ATOM   4203  O   ALA A 267     -11.842  33.365  43.754  1.00  0.440          O  
ATOM   4204  CB  ALA A 267     -10.598  35.608  42.232  1.00  0.680          C  
ATOM   4205  H   ALA A 267      -8.159  35.317  43.196  1.00  0.550          H  
ATOM   4206  HA  ALA A 267     -10.839  35.810  44.343  1.00  0.600          H  
ATOM   4207 1HB  ALA A 267     -11.666  35.475  42.057  1.00  0.820          H  
ATOM   4208 2HB  ALA A 267     -10.333  36.657  42.093  1.00  0.820          H  
ATOM   4209 3HB  ALA A 267     -10.036  34.993  41.533  1.00  0.820          H  
ATOM   4210  N   THR A 268      -9.679  32.863  44.147  1.00  0.410          N  
ATOM   4211  CA  THR A 268      -9.870  31.426  44.372  1.00  0.390          C  
ATOM   4212  C   THR A 268      -9.189  30.999  45.673  1.00  0.400          C  
ATOM   4213  O   THR A 268      -7.987  31.230  45.863  1.00  0.500          O  
ATOM   4214  CB  THR A 268      -9.300  30.588  43.191  1.00  0.550          C  
ATOM   4215  OG1 THR A 268      -9.972  30.946  41.975  1.00  0.550          O  
ATOM   4216  CG2 THR A 268      -9.492  29.074  43.431  1.00  0.550          C  
ATOM   4217  H   THR A 268      -8.740  33.240  44.235  1.00  0.490          H  
ATOM   4218  HA  THR A 268     -10.936  31.222  44.465  1.00  0.470          H  
ATOM   4219  HB  THR A 268      -8.237  30.800  43.086  1.00  0.660          H  
ATOM   4220  HG1 THR A 268      -9.747  31.848  41.747  1.00  0.660          H  
ATOM   4221 1HG2 THR A 268      -9.080  28.522  42.585  1.00  0.660          H  
ATOM   4222 2HG2 THR A 268      -8.979  28.758  44.341  1.00  0.660          H  
ATOM   4223 3HG2 THR A 268     -10.544  28.854  43.519  1.00  0.660          H  
ATOM   4224  N   ILE A 269      -9.930  30.298  46.526  1.00  0.380          N  
ATOM   4225  CA  ILE A 269      -9.445  29.834  47.824  1.00  0.400          C  
ATOM   4226  C   ILE A 269      -9.192  28.331  47.758  1.00  0.370          C  
ATOM   4227  O   ILE A 269     -10.001  27.585  47.172  1.00  0.390          O  
ATOM   4228  CB  ILE A 269     -10.450  30.193  48.992  1.00  0.550          C  
ATOM   4229  CG1 ILE A 269      -9.821  29.822  50.353  1.00  0.550          C  
ATOM   4230  CG2 ILE A 269     -11.833  29.459  48.855  1.00  0.550          C  
ATOM   4231  CD1 ILE A 269     -10.510  30.409  51.591  1.00  0.550          C  
ATOM   4232  H   ILE A 269     -10.882  30.083  46.257  1.00  0.460          H  
ATOM   4233  HA  ILE A 269      -8.497  30.324  48.040  1.00  0.480          H  
ATOM   4234  HB  ILE A 269     -10.616  31.271  48.991  1.00  0.660          H  
ATOM   4235 1HG1 ILE A 269      -9.840  28.742  50.443  1.00  0.660          H  
ATOM   4236 2HG1 ILE A 269      -8.789  30.162  50.359  1.00  0.660          H  
ATOM   4237 1HG2 ILE A 269     -12.492  29.734  49.665  1.00  0.660          H  
ATOM   4238 2HG2 ILE A 269     -12.301  29.736  47.945  1.00  0.660          H  
ATOM   4239 3HG2 ILE A 269     -11.685  28.379  48.873  1.00  0.660          H  
ATOM   4240 1HD1 ILE A 269      -9.996  30.093  52.481  1.00  0.660          H  
ATOM   4241 2HD1 ILE A 269     -10.484  31.487  51.533  1.00  0.660          H  
ATOM   4242 3HD1 ILE A 269     -11.536  30.074  51.654  1.00  0.660          H  
ATOM   4243  N   LYS A 270      -8.048  27.902  48.319  1.00  0.340          N  
ATOM   4244  CA  LYS A 270      -7.678  26.504  48.313  1.00  0.320          C  
ATOM   4245  C   LYS A 270      -8.690  25.683  49.067  1.00  0.300          C  
ATOM   4246  O   LYS A 270      -9.244  26.125  50.080  1.00  0.330          O  
ATOM   4247  CB  LYS A 270      -6.299  26.286  48.932  1.00  0.460          C  
ATOM   4248  CG  LYS A 270      -5.124  26.884  48.152  1.00  0.460          C  
ATOM   4249  CD  LYS A 270      -3.768  26.457  48.759  1.00  0.460          C  
ATOM   4250  CE  LYS A 270      -3.471  27.156  50.101  1.00  0.460          C  
ATOM   4251  NZ  LYS A 270      -2.120  26.782  50.645  1.00  0.460          N  
ATOM   4252  H   LYS A 270      -7.428  28.556  48.804  1.00  0.410          H  
ATOM   4253  HA  LYS A 270      -7.667  26.161  47.286  1.00  0.380          H  
ATOM   4254 1HB  LYS A 270      -6.302  26.706  49.931  1.00  0.550          H  
ATOM   4255 2HB  LYS A 270      -6.122  25.216  49.029  1.00  0.550          H  
ATOM   4256 1HG  LYS A 270      -5.174  26.536  47.117  1.00  0.550          H  
ATOM   4257 2HG  LYS A 270      -5.197  27.969  48.151  1.00  0.550          H  
ATOM   4258 1HD  LYS A 270      -3.769  25.380  48.920  1.00  0.550          H  
ATOM   4259 2HD  LYS A 270      -2.972  26.699  48.057  1.00  0.550          H  
ATOM   4260 1HE  LYS A 270      -3.508  28.233  49.957  1.00  0.550          H  
ATOM   4261 2HE  LYS A 270      -4.222  26.873  50.839  1.00  0.550          H  
ATOM   4262 1HZ  LYS A 270      -1.965  27.262  51.535  1.00  0.550          H  
ATOM   4263 2HZ  LYS A 270      -2.084  25.779  50.802  1.00  0.550          H  
ATOM   4264 3HZ  LYS A 270      -1.400  27.048  49.999  1.00  0.550          H  
ATOM   4265  N   TYR A 271      -8.888  24.460  48.622  1.00  0.270          N  
ATOM   4266  CA  TYR A 271      -9.815  23.585  49.302  1.00  0.270          C  
ATOM   4267  C   TYR A 271      -9.582  23.439  50.822  1.00  0.270          C  
ATOM   4268  O   TYR A 271     -10.536  23.496  51.606  1.00  0.280          O  
ATOM   4269  CB  TYR A 271      -9.836  22.245  48.608  1.00  0.380          C  
ATOM   4270  CG  TYR A 271     -10.625  21.343  49.338  1.00  0.380          C  
ATOM   4271  CD1 TYR A 271     -11.940  21.604  49.454  1.00  0.380          C  
ATOM   4272  CD2 TYR A 271     -10.073  20.242  49.902  1.00  0.380          C  
ATOM   4273  CE1 TYR A 271     -12.701  20.794  50.137  1.00  0.380          C  
ATOM   4274  CE2 TYR A 271     -10.873  19.412  50.575  1.00  0.380          C  
ATOM   4275  CZ  TYR A 271     -12.183  19.700  50.678  1.00  0.380          C  
ATOM   4276  OH  TYR A 271     -12.994  18.900  51.322  1.00  0.380          O  
ATOM   4277  H   TYR A 271      -8.404  24.152  47.754  1.00  0.320          H  
ATOM   4278  HA  TYR A 271     -10.801  24.030  49.179  1.00  0.320          H  
ATOM   4279 1HB  TYR A 271     -10.252  22.345  47.601  1.00  0.450          H  
ATOM   4280 2HB  TYR A 271      -8.827  21.847  48.519  1.00  0.450          H  
ATOM   4281  HD1 TYR A 271     -12.367  22.483  49.005  1.00  0.450          H  
ATOM   4282  HD2 TYR A 271      -9.011  20.036  49.804  1.00  0.450          H  
ATOM   4283  HE1 TYR A 271     -13.744  21.013  50.250  1.00  0.450          H  
ATOM   4284  HE2 TYR A 271     -10.478  18.525  51.034  1.00  0.450          H  
ATOM   4285  HH  TYR A 271     -13.880  19.269  51.284  1.00  0.450          H  
ATOM   4286  N   THR A 272      -8.337  23.224  51.242  1.00  0.270          N  
ATOM   4287  CA  THR A 272      -8.020  23.057  52.662  1.00  0.280          C  
ATOM   4288  C   THR A 272      -8.438  24.295  53.473  1.00  0.300          C  
ATOM   4289  O   THR A 272      -8.962  24.187  54.596  1.00  0.330          O  
ATOM   4290  CB  THR A 272      -6.506  22.817  52.856  1.00  0.390          C  
ATOM   4291  OG1 THR A 272      -6.104  21.626  52.159  1.00  0.390          O  
ATOM   4292  CG2 THR A 272      -6.207  22.630  54.325  1.00  0.390          C  
ATOM   4293  H   THR A 272      -7.593  23.153  50.561  1.00  0.320          H  
ATOM   4294  HA  THR A 272      -8.570  22.195  53.040  1.00  0.340          H  
ATOM   4295  HB  THR A 272      -5.941  23.672  52.473  1.00  0.470          H  
ATOM   4296  HG1 THR A 272      -5.135  21.571  52.156  1.00  0.470          H  
ATOM   4297 1HG2 THR A 272      -5.140  22.456  54.439  1.00  0.470          H  
ATOM   4298 2HG2 THR A 272      -6.487  23.517  54.890  1.00  0.470          H  
ATOM   4299 3HG2 THR A 272      -6.758  21.775  54.702  1.00  0.470          H  
ATOM   4300  N   SER A 273      -8.155  25.473  52.921  1.00  0.310          N  
ATOM   4301  CA  SER A 273      -8.474  26.749  53.541  1.00  0.320          C  
ATOM   4302  C   SER A 273      -9.997  26.876  53.681  1.00  0.330          C  
ATOM   4303  O   SER A 273     -10.507  27.333  54.713  1.00  0.350          O  
ATOM   4304  CB  SER A 273      -7.929  27.850  52.660  1.00  0.440          C  
ATOM   4305  OG  SER A 273      -6.544  27.810  52.573  1.00  0.440          O  
ATOM   4306  H   SER A 273      -7.688  25.486  52.024  1.00  0.370          H  
ATOM   4307  HA  SER A 273      -8.016  26.792  54.527  1.00  0.380          H  
ATOM   4308 1HB  SER A 273      -8.332  27.742  51.682  1.00  0.530          H  
ATOM   4309 2HB  SER A 273      -8.229  28.807  53.037  1.00  0.530          H  
ATOM   4310  HG  SER A 273      -6.326  28.413  51.830  1.00  0.530          H  
ATOM   4311  N   ALA A 274     -10.727  26.455  52.642  1.00  0.320          N  
ATOM   4312  CA  ALA A 274     -12.180  26.478  52.683  1.00  0.330          C  
ATOM   4313  C   ALA A 274     -12.715  25.560  53.791  1.00  0.320          C  
ATOM   4314  O   ALA A 274     -13.650  25.934  54.507  1.00  0.340          O  
ATOM   4315  CB  ALA A 274     -12.745  26.069  51.346  1.00  0.460          C  
ATOM   4316  H   ALA A 274     -10.241  26.158  51.787  1.00  0.380          H  
ATOM   4317  HA  ALA A 274     -12.488  27.496  52.906  1.00  0.400          H  
ATOM   4318 1HB  ALA A 274     -13.825  26.115  51.375  1.00  0.550          H  
ATOM   4319 2HB  ALA A 274     -12.366  26.745  50.583  1.00  0.550          H  
ATOM   4320 3HB  ALA A 274     -12.435  25.056  51.117  1.00  0.550          H  
ATOM   4321  N   LEU A 275     -12.095  24.377  53.968  1.00  0.310          N  
ATOM   4322  CA  LEU A 275     -12.520  23.482  55.042  1.00  0.310          C  
ATOM   4323  C   LEU A 275     -12.262  24.094  56.400  1.00  0.330          C  
ATOM   4324  O   LEU A 275     -13.068  23.913  57.307  1.00  0.340          O  
ATOM   4325  CB  LEU A 275     -11.821  22.126  55.016  1.00  0.430          C  
ATOM   4326  CG  LEU A 275     -12.145  21.162  53.897  1.00  0.430          C  
ATOM   4327  CD1 LEU A 275     -11.225  19.937  54.072  1.00  0.430          C  
ATOM   4328  CD2 LEU A 275     -13.646  20.773  53.936  1.00  0.430          C  
ATOM   4329  H   LEU A 275     -11.373  24.091  53.297  1.00  0.370          H  
ATOM   4330  HA  LEU A 275     -13.590  23.340  54.956  1.00  0.370          H  
ATOM   4331 1HB  LEU A 275     -10.752  22.316  54.961  1.00  0.520          H  
ATOM   4332 2HB  LEU A 275     -12.028  21.621  55.956  1.00  0.520          H  
ATOM   4333  HG  LEU A 275     -11.919  21.620  52.935  1.00  0.520          H  
ATOM   4334 1HD1 LEU A 275     -11.404  19.221  53.304  1.00  0.520          H  
ATOM   4335 2HD1 LEU A 275     -10.183  20.246  54.027  1.00  0.520          H  
ATOM   4336 3HD1 LEU A 275     -11.423  19.476  55.029  1.00  0.520          H  
ATOM   4337 1HD2 LEU A 275     -13.872  20.081  53.166  1.00  0.520          H  
ATOM   4338 2HD2 LEU A 275     -13.887  20.325  54.866  1.00  0.520          H  
ATOM   4339 3HD2 LEU A 275     -14.269  21.646  53.795  1.00  0.520          H  
ATOM   4340  N   THR A 276     -11.146  24.809  56.541  1.00  0.330          N  
ATOM   4341  CA  THR A 276     -10.792  25.476  57.793  1.00  0.350          C  
ATOM   4342  C   THR A 276     -11.881  26.492  58.156  1.00  0.370          C  
ATOM   4343  O   THR A 276     -12.326  26.565  59.309  1.00  0.390          O  
ATOM   4344  CB  THR A 276      -9.409  26.160  57.669  1.00  0.480          C  
ATOM   4345  OG1 THR A 276      -8.398  25.164  57.424  1.00  0.480          O  
ATOM   4346  CG2 THR A 276      -9.068  26.918  58.913  1.00  0.480          C  
ATOM   4347  H   THR A 276     -10.496  24.838  55.751  1.00  0.400          H  
ATOM   4348  HA  THR A 276     -10.739  24.729  58.582  1.00  0.420          H  
ATOM   4349  HB  THR A 276      -9.418  26.854  56.841  1.00  0.580          H  
ATOM   4350  HG1 THR A 276      -8.574  24.743  56.560  1.00  0.580          H  
ATOM   4351 1HG2 THR A 276      -8.096  27.371  58.776  1.00  0.580          H  
ATOM   4352 2HG2 THR A 276      -9.809  27.685  59.084  1.00  0.580          H  
ATOM   4353 3HG2 THR A 276      -9.042  26.258  59.755  1.00  0.580          H  
ATOM   4354  N   TYR A 277     -12.301  27.283  57.170  1.00  0.370          N  
ATOM   4355  CA  TYR A 277     -13.369  28.252  57.367  1.00  0.390          C  
ATOM   4356  C   TYR A 277     -14.644  27.529  57.844  1.00  0.400          C  
ATOM   4357  O   TYR A 277     -15.229  27.891  58.877  1.00  0.420          O  
ATOM   4358  CB  TYR A 277     -13.600  29.037  56.068  1.00  0.540          C  
ATOM   4359  CG  TYR A 277     -14.735  30.028  56.101  1.00  0.540          C  
ATOM   4360  CD1 TYR A 277     -14.556  31.271  56.668  1.00  0.540          C  
ATOM   4361  CD2 TYR A 277     -15.959  29.691  55.552  1.00  0.540          C  
ATOM   4362  CE1 TYR A 277     -15.602  32.170  56.690  1.00  0.540          C  
ATOM   4363  CE2 TYR A 277     -16.995  30.590  55.570  1.00  0.540          C  
ATOM   4364  CZ  TYR A 277     -16.818  31.830  56.140  1.00  0.540          C  
ATOM   4365  OH  TYR A 277     -17.856  32.734  56.172  1.00  0.540          O  
ATOM   4366  H   TYR A 277     -11.837  27.215  56.257  1.00  0.440          H  
ATOM   4367  HA  TYR A 277     -13.064  28.952  58.145  1.00  0.470          H  
ATOM   4368 1HB  TYR A 277     -12.688  29.578  55.816  1.00  0.650          H  
ATOM   4369 2HB  TYR A 277     -13.785  28.342  55.262  1.00  0.650          H  
ATOM   4370  HD1 TYR A 277     -13.590  31.540  57.100  1.00  0.650          H  
ATOM   4371  HD2 TYR A 277     -16.103  28.703  55.104  1.00  0.650          H  
ATOM   4372  HE1 TYR A 277     -15.470  33.141  57.140  1.00  0.650          H  
ATOM   4373  HE2 TYR A 277     -17.957  30.316  55.136  1.00  0.650          H  
ATOM   4374  HH  TYR A 277     -18.656  32.316  55.844  1.00  0.650          H  
ATOM   4375  N   ASP A 278     -15.032  26.467  57.116  1.00  0.390          N  
ATOM   4376  CA  ASP A 278     -16.204  25.669  57.463  1.00  0.390          C  
ATOM   4377  C   ASP A 278     -16.046  25.009  58.844  1.00  0.400          C  
ATOM   4378  O   ASP A 278     -17.024  24.827  59.564  1.00  0.420          O  
ATOM   4379  CB  ASP A 278     -16.463  24.583  56.422  1.00  0.550          C  
ATOM   4380  CG  ASP A 278     -16.975  25.104  55.032  1.00  0.550          C  
ATOM   4381  OD1 ASP A 278     -17.341  26.257  54.890  1.00  0.550          O  
ATOM   4382  OD2 ASP A 278     -17.050  24.293  54.115  1.00  0.550          O  
ATOM   4383  H   ASP A 278     -14.502  26.230  56.270  1.00  0.470          H  
ATOM   4384  HA  ASP A 278     -17.071  26.328  57.493  1.00  0.470          H  
ATOM   4385 1HB  ASP A 278     -15.542  24.024  56.266  1.00  0.660          H  
ATOM   4386 2HB  ASP A 278     -17.187  23.894  56.825  1.00  0.660          H  
ATOM   4387  N   ALA A 279     -14.822  24.630  59.223  1.00  0.380          N  
ATOM   4388  CA  ALA A 279     -14.587  24.025  60.529  1.00  0.390          C  
ATOM   4389  C   ALA A 279     -14.983  24.985  61.634  1.00  0.420          C  
ATOM   4390  O   ALA A 279     -15.520  24.555  62.659  1.00  0.440          O  
ATOM   4391  CB  ALA A 279     -13.135  23.633  60.702  1.00  0.540          C  
ATOM   4392  H   ALA A 279     -14.050  24.727  58.567  1.00  0.460          H  
ATOM   4393  HA  ALA A 279     -15.207  23.135  60.605  1.00  0.470          H  
ATOM   4394 1HB  ALA A 279     -13.000  23.167  61.674  1.00  0.650          H  
ATOM   4395 2HB  ALA A 279     -12.859  22.942  59.921  1.00  0.650          H  
ATOM   4396 3HB  ALA A 279     -12.509  24.513  60.639  1.00  0.650          H  
ATOM   4397  N   VAL A 280     -14.731  26.289  61.434  1.00  0.430          N  
ATOM   4398  CA  VAL A 280     -15.108  27.263  62.447  1.00  0.450          C  
ATOM   4399  C   VAL A 280     -16.630  27.259  62.543  1.00  0.470          C  
ATOM   4400  O   VAL A 280     -17.182  27.319  63.650  1.00  0.490          O  
ATOM   4401  CB  VAL A 280     -14.580  28.687  62.175  1.00  0.620          C  
ATOM   4402  CG1 VAL A 280     -15.179  29.646  63.239  1.00  0.620          C  
ATOM   4403  CG2 VAL A 280     -13.023  28.709  62.219  1.00  0.620          C  
ATOM   4404  H   VAL A 280     -14.246  26.571  60.570  1.00  0.520          H  
ATOM   4405  HA  VAL A 280     -14.709  26.943  63.399  1.00  0.540          H  
ATOM   4406  HB  VAL A 280     -14.915  29.018  61.190  1.00  0.750          H  
ATOM   4407 1HG1 VAL A 280     -14.832  30.633  63.070  1.00  0.750          H  
ATOM   4408 2HG1 VAL A 280     -16.261  29.646  63.195  1.00  0.750          H  
ATOM   4409 3HG1 VAL A 280     -14.863  29.327  64.234  1.00  0.750          H  
ATOM   4410 1HG2 VAL A 280     -12.656  29.725  62.025  1.00  0.750          H  
ATOM   4411 2HG2 VAL A 280     -12.679  28.386  63.201  1.00  0.750          H  
ATOM   4412 3HG2 VAL A 280     -12.626  28.034  61.459  1.00  0.750          H  
ATOM   4413  N   GLN A 281     -17.309  27.221  61.383  1.00  0.460          N  
ATOM   4414  CA  GLN A 281     -18.777  27.174  61.345  1.00  0.480          C  
ATOM   4415  C   GLN A 281     -19.288  26.010  62.188  1.00  0.480          C  
ATOM   4416  O   GLN A 281     -20.201  26.176  63.003  1.00  0.510          O  
ATOM   4417  CB  GLN A 281     -19.285  26.945  59.911  1.00  0.660          C  
ATOM   4418  CG  GLN A 281     -20.785  26.968  59.707  1.00  0.660          C  
ATOM   4419  CD  GLN A 281     -21.139  26.675  58.242  1.00  0.660          C  
ATOM   4420  OE1 GLN A 281     -20.406  25.959  57.553  1.00  0.660          O  
ATOM   4421  NE2 GLN A 281     -22.250  27.222  57.770  1.00  0.660          N  
ATOM   4422  H   GLN A 281     -16.764  27.254  60.512  1.00  0.550          H  
ATOM   4423  HA  GLN A 281     -19.174  28.106  61.744  1.00  0.580          H  
ATOM   4424 1HB  GLN A 281     -18.794  27.603  59.222  1.00  0.800          H  
ATOM   4425 2HB  GLN A 281     -19.028  25.955  59.615  1.00  0.800          H  
ATOM   4426 1HG  GLN A 281     -21.240  26.197  60.326  1.00  0.800          H  
ATOM   4427 2HG  GLN A 281     -21.176  27.942  59.978  1.00  0.800          H  
ATOM   4428 1HE2 GLN A 281     -22.529  27.063  56.792  1.00  0.800          H  
ATOM   4429 2HE2 GLN A 281     -22.817  27.798  58.355  1.00  0.800          H  
ATOM   4430  N   VAL A 282     -18.675  24.834  62.002  1.00  0.460          N  
ATOM   4431  CA  VAL A 282     -19.065  23.635  62.733  1.00  0.460          C  
ATOM   4432  C   VAL A 282     -18.819  23.762  64.234  1.00  0.480          C  
ATOM   4433  O   VAL A 282     -19.688  23.391  65.030  1.00  0.500          O  
ATOM   4434  CB  VAL A 282     -18.348  22.381  62.164  1.00  0.640          C  
ATOM   4435  CG1 VAL A 282     -18.584  21.135  63.062  1.00  0.640          C  
ATOM   4436  CG2 VAL A 282     -18.886  22.099  60.749  1.00  0.640          C  
ATOM   4437  H   VAL A 282     -17.944  24.788  61.282  1.00  0.550          H  
ATOM   4438  HA  VAL A 282     -20.128  23.508  62.577  1.00  0.550          H  
ATOM   4439  HB  VAL A 282     -17.274  22.572  62.123  1.00  0.770          H  
ATOM   4440 1HG1 VAL A 282     -18.066  20.277  62.634  1.00  0.770          H  
ATOM   4441 2HG1 VAL A 282     -18.200  21.316  64.058  1.00  0.770          H  
ATOM   4442 3HG1 VAL A 282     -19.641  20.917  63.124  1.00  0.770          H  
ATOM   4443 1HG2 VAL A 282     -18.376  21.230  60.341  1.00  0.770          H  
ATOM   4444 2HG2 VAL A 282     -19.956  21.903  60.794  1.00  0.770          H  
ATOM   4445 3HG2 VAL A 282     -18.705  22.960  60.107  1.00  0.770          H  
ATOM   4446  N   MET A 283     -17.641  24.265  64.635  1.00  0.480          N  
ATOM   4447  CA  MET A 283     -17.355  24.437  66.057  1.00  0.510          C  
ATOM   4448  C   MET A 283     -18.339  25.389  66.695  1.00  0.530          C  
ATOM   4449  O   MET A 283     -18.862  25.107  67.778  1.00  0.550          O  
ATOM   4450  CB  MET A 283     -15.951  25.005  66.286  1.00  0.700          C  
ATOM   4451  CG  MET A 283     -14.833  24.057  66.018  1.00  0.700          C  
ATOM   4452  SD  MET A 283     -13.182  24.678  66.521  1.00  0.700          S  
ATOM   4453  CE  MET A 283     -12.789  25.898  65.260  1.00  0.700          C  
ATOM   4454  H   MET A 283     -16.939  24.519  63.933  1.00  0.580          H  
ATOM   4455  HA  MET A 283     -17.448  23.473  66.551  1.00  0.610          H  
ATOM   4456 1HB  MET A 283     -15.817  25.868  65.635  1.00  0.840          H  
ATOM   4457 2HB  MET A 283     -15.862  25.355  67.314  1.00  0.840          H  
ATOM   4458 1HG  MET A 283     -15.044  23.159  66.582  1.00  0.840          H  
ATOM   4459 2HG  MET A 283     -14.807  23.802  64.961  1.00  0.840          H  
ATOM   4460 1HE  MET A 283     -11.809  26.319  65.462  1.00  0.840          H  
ATOM   4461 2HE  MET A 283     -12.789  25.425  64.273  1.00  0.840          H  
ATOM   4462 3HE  MET A 283     -13.524  26.694  65.290  1.00  0.840          H  
ATOM   4463  N   THR A 284     -18.640  26.483  65.993  1.00  0.540          N  
ATOM   4464  CA  THR A 284     -19.538  27.494  66.494  1.00  0.570          C  
ATOM   4465  C   THR A 284     -20.908  26.873  66.722  1.00  0.580          C  
ATOM   4466  O   THR A 284     -21.500  27.056  67.789  1.00  0.610          O  
ATOM   4467  CB  THR A 284     -19.645  28.668  65.497  1.00  0.790          C  
ATOM   4468  OG1 THR A 284     -18.338  29.249  65.298  1.00  0.790          O  
ATOM   4469  CG2 THR A 284     -20.579  29.742  66.067  1.00  0.790          C  
ATOM   4470  H   THR A 284     -18.182  26.645  65.095  1.00  0.650          H  
ATOM   4471  HA  THR A 284     -19.158  27.865  67.444  1.00  0.680          H  
ATOM   4472  HB  THR A 284     -20.031  28.311  64.542  1.00  0.940          H  
ATOM   4473  HG1 THR A 284     -17.792  28.625  64.764  1.00  0.940          H  
ATOM   4474 1HG2 THR A 284     -20.647  30.567  65.369  1.00  0.940          H  
ATOM   4475 2HG2 THR A 284     -21.574  29.330  66.227  1.00  0.940          H  
ATOM   4476 3HG2 THR A 284     -20.182  30.105  67.010  1.00  0.940          H  
ATOM   4477  N   GLU A 285     -21.413  26.113  65.743  1.00  0.570          N  
ATOM   4478  CA  GLU A 285     -22.710  25.476  65.911  1.00  0.580          C  
ATOM   4479  C   GLU A 285     -22.719  24.450  67.023  1.00  0.580          C  
ATOM   4480  O   GLU A 285     -23.695  24.369  67.768  1.00  0.600          O  
ATOM   4481  CB  GLU A 285     -23.172  24.851  64.600  1.00  0.810          C  
ATOM   4482  CG  GLU A 285     -23.646  25.871  63.602  1.00  0.810          C  
ATOM   4483  CD  GLU A 285     -24.929  26.473  64.053  1.00  0.810          C  
ATOM   4484  OE1 GLU A 285     -25.861  25.723  64.229  1.00  0.810          O  
ATOM   4485  OE2 GLU A 285     -24.991  27.657  64.271  1.00  0.810          O  
ATOM   4486  H   GLU A 285     -20.902  26.006  64.860  1.00  0.680          H  
ATOM   4487  HA  GLU A 285     -23.428  26.251  66.173  1.00  0.700          H  
ATOM   4488 1HB  GLU A 285     -22.340  24.301  64.152  1.00  0.970          H  
ATOM   4489 2HB  GLU A 285     -23.976  24.142  64.791  1.00  0.970          H  
ATOM   4490 1HG  GLU A 285     -22.891  26.650  63.487  1.00  0.970          H  
ATOM   4491 2HG  GLU A 285     -23.794  25.404  62.664  1.00  0.970          H  
ATOM   4492  N   ALA A 286     -21.650  23.669  67.185  1.00  0.560          N  
ATOM   4493  CA  ALA A 286     -21.659  22.705  68.274  1.00  0.560          C  
ATOM   4494  C   ALA A 286     -21.761  23.420  69.614  1.00  0.580          C  
ATOM   4495  O   ALA A 286     -22.540  23.007  70.478  1.00  0.600          O  
ATOM   4496  CB  ALA A 286     -20.420  21.849  68.240  1.00  0.780          C  
ATOM   4497  H   ALA A 286     -20.869  23.708  66.519  1.00  0.670          H  
ATOM   4498  HA  ALA A 286     -22.534  22.067  68.157  1.00  0.670          H  
ATOM   4499 1HB  ALA A 286     -20.447  21.117  69.042  1.00  0.940          H  
ATOM   4500 2HB  ALA A 286     -20.403  21.350  67.291  1.00  0.940          H  
ATOM   4501 3HB  ALA A 286     -19.535  22.479  68.347  1.00  0.940          H  
ATOM   4502  N   PHE A 287     -21.034  24.532  69.774  1.00  0.580          N  
ATOM   4503  CA  PHE A 287     -21.083  25.249  71.036  1.00  0.610          C  
ATOM   4504  C   PHE A 287     -22.444  25.919  71.228  1.00  0.640          C  
ATOM   4505  O   PHE A 287     -22.969  25.938  72.348  1.00  0.670          O  
ATOM   4506  CB  PHE A 287     -19.904  26.222  71.158  1.00  0.840          C  
ATOM   4507  CG  PHE A 287     -18.547  25.494  71.426  1.00  0.840          C  
ATOM   4508  CD1 PHE A 287     -17.496  25.566  70.513  1.00  0.840          C  
ATOM   4509  CD2 PHE A 287     -18.348  24.715  72.584  1.00  0.840          C  
ATOM   4510  CE1 PHE A 287     -16.292  24.899  70.741  1.00  0.840          C  
ATOM   4511  CE2 PHE A 287     -17.149  24.046  72.810  1.00  0.840          C  
ATOM   4512  CZ  PHE A 287     -16.121  24.139  71.888  1.00  0.840          C  
ATOM   4513  H   PHE A 287     -20.384  24.826  69.034  1.00  0.700          H  
ATOM   4514  HA  PHE A 287     -20.972  24.523  71.831  1.00  0.730          H  
ATOM   4515 1HB  PHE A 287     -19.812  26.778  70.224  1.00  1.010          H  
ATOM   4516 2HB  PHE A 287     -20.087  26.940  71.955  1.00  1.010          H  
ATOM   4517  HD1 PHE A 287     -17.620  26.154  69.605  1.00  1.010          H  
ATOM   4518  HD2 PHE A 287     -19.151  24.636  73.319  1.00  1.010          H  
ATOM   4519  HE1 PHE A 287     -15.485  24.974  70.011  1.00  1.010          H  
ATOM   4520  HE2 PHE A 287     -17.017  23.447  73.714  1.00  1.010          H  
ATOM   4521  HZ  PHE A 287     -15.179  23.615  72.065  1.00  1.010          H  
ATOM   4522  N   ARG A 288     -23.030  26.454  70.150  1.00  0.640          N  
ATOM   4523  CA  ARG A 288     -24.346  27.063  70.241  1.00  0.670          C  
ATOM   4524  C   ARG A 288     -25.366  26.005  70.676  1.00  0.680          C  
ATOM   4525  O   ARG A 288     -26.243  26.279  71.507  1.00  0.710          O  
ATOM   4526  CB  ARG A 288     -24.768  27.691  68.918  1.00  0.930          C  
ATOM   4527  CG  ARG A 288     -26.064  28.517  68.997  1.00  0.930          C  
ATOM   4528  CD  ARG A 288     -26.447  29.144  67.679  1.00  0.930          C  
ATOM   4529  NE  ARG A 288     -26.827  28.149  66.681  1.00  0.930          N  
ATOM   4530  CZ  ARG A 288     -28.032  27.526  66.619  1.00  0.930          C  
ATOM   4531  NH1 ARG A 288     -28.989  27.808  67.496  1.00  0.930          N  
ATOM   4532  NH2 ARG A 288     -28.242  26.627  65.673  1.00  0.930          N  
ATOM   4533  H   ARG A 288     -22.535  26.460  69.254  1.00  0.770          H  
ATOM   4534  HA  ARG A 288     -24.316  27.845  70.996  1.00  0.800          H  
ATOM   4535 1HB  ARG A 288     -23.972  28.331  68.544  1.00  1.110          H  
ATOM   4536 2HB  ARG A 288     -24.922  26.899  68.181  1.00  1.110          H  
ATOM   4537 1HG  ARG A 288     -26.875  27.873  69.328  1.00  1.110          H  
ATOM   4538 2HG  ARG A 288     -25.929  29.319  69.724  1.00  1.110          H  
ATOM   4539 1HD  ARG A 288     -27.275  29.836  67.822  1.00  1.110          H  
ATOM   4540 2HD  ARG A 288     -25.587  29.693  67.292  1.00  1.110          H  
ATOM   4541  HE  ARG A 288     -26.136  27.916  65.940  1.00  1.110          H  
ATOM   4542 1HH1 ARG A 288     -28.830  28.493  68.223  1.00  1.110          H  
ATOM   4543 2HH1 ARG A 288     -29.877  27.336  67.437  1.00  1.110          H  
ATOM   4544 1HH2 ARG A 288     -27.474  26.395  65.016  1.00  1.110          H  
ATOM   4545 2HH2 ARG A 288     -29.119  26.147  65.605  1.00  1.110          H  
ATOM   4546  N   ASN A 289     -25.260  24.796  70.108  1.00  0.650          N  
ATOM   4547  CA  ASN A 289     -26.178  23.723  70.441  1.00  0.660          C  
ATOM   4548  C   ASN A 289     -25.998  23.291  71.894  1.00  0.670          C  
ATOM   4549  O   ASN A 289     -26.984  23.142  72.610  1.00  0.690          O  
ATOM   4550  CB  ASN A 289     -25.994  22.568  69.483  1.00  0.920          C  
ATOM   4551  CG  ASN A 289     -26.493  22.929  68.094  1.00  0.920          C  
ATOM   4552  OD1 ASN A 289     -27.257  23.891  67.919  1.00  0.920          O  
ATOM   4553  ND2 ASN A 289     -26.081  22.177  67.109  1.00  0.920          N  
ATOM   4554  H   ASN A 289     -24.553  24.643  69.383  1.00  0.780          H  
ATOM   4555  HA  ASN A 289     -27.195  24.096  70.336  1.00  0.790          H  
ATOM   4556 1HB  ASN A 289     -24.936  22.307  69.424  1.00  1.100          H  
ATOM   4557 2HB  ASN A 289     -26.532  21.692  69.848  1.00  1.100          H  
ATOM   4558 1HD2 ASN A 289     -26.372  22.376  66.174  1.00  1.100          H  
ATOM   4559 2HD2 ASN A 289     -25.479  21.398  67.284  1.00  1.100          H  
ATOM   4560  N   LEU A 290     -24.757  23.222  72.387  1.00  0.660          N  
ATOM   4561  CA  LEU A 290     -24.543  22.854  73.783  1.00  0.680          C  
ATOM   4562  C   LEU A 290     -25.230  23.888  74.682  1.00  0.710          C  
ATOM   4563  O   LEU A 290     -25.815  23.546  75.717  1.00  0.740          O  
ATOM   4564  CB  LEU A 290     -23.025  22.744  74.055  1.00  0.940          C  
ATOM   4565  CG  LEU A 290     -22.295  21.498  73.388  1.00  0.940          C  
ATOM   4566  CD1 LEU A 290     -20.783  21.667  73.446  1.00  0.940          C  
ATOM   4567  CD2 LEU A 290     -22.665  20.209  74.152  1.00  0.940          C  
ATOM   4568  H   LEU A 290     -23.956  23.347  71.761  1.00  0.790          H  
ATOM   4569  HA  LEU A 290     -25.010  21.890  73.961  1.00  0.820          H  
ATOM   4570 1HB  LEU A 290     -22.549  23.647  73.678  1.00  1.130          H  
ATOM   4571 2HB  LEU A 290     -22.865  22.699  75.131  1.00  1.130          H  
ATOM   4572  HG  LEU A 290     -22.600  21.415  72.353  1.00  1.130          H  
ATOM   4573 1HD1 LEU A 290     -20.315  20.814  72.981  1.00  1.130          H  
ATOM   4574 2HD1 LEU A 290     -20.495  22.560  72.912  1.00  1.130          H  
ATOM   4575 3HD1 LEU A 290     -20.472  21.740  74.461  1.00  1.130          H  
ATOM   4576 1HD2 LEU A 290     -22.160  19.356  73.704  1.00  1.130          H  
ATOM   4577 2HD2 LEU A 290     -22.347  20.305  75.182  1.00  1.130          H  
ATOM   4578 3HD2 LEU A 290     -23.738  20.042  74.115  1.00  1.130          H  
ATOM   4579  N   ARG A 291     -25.178  25.169  74.309  1.00  0.710          N  
ATOM   4580  CA  ARG A 291     -25.890  26.162  75.105  1.00  0.750          C  
ATOM   4581  C   ARG A 291     -27.412  25.911  75.074  1.00  0.750          C  
ATOM   4582  O   ARG A 291     -28.063  25.851  76.118  1.00  0.760          O  
ATOM   4583  CB  ARG A 291     -25.593  27.556  74.598  1.00  1.030          C  
ATOM   4584  CG  ARG A 291     -24.194  28.051  74.875  1.00  1.030          C  
ATOM   4585  CD  ARG A 291     -23.950  29.309  74.166  1.00  1.030          C  
ATOM   4586  NE  ARG A 291     -24.839  30.369  74.611  1.00  1.030          N  
ATOM   4587  CZ  ARG A 291     -24.612  31.212  75.638  1.00  1.030          C  
ATOM   4588  NH1 ARG A 291     -23.501  31.137  76.341  1.00  1.030          N  
ATOM   4589  NH2 ARG A 291     -25.522  32.128  75.933  1.00  1.030          N  
ATOM   4590  H   ARG A 291     -24.610  25.439  73.497  1.00  0.850          H  
ATOM   4591  HA  ARG A 291     -25.543  26.088  76.135  1.00  0.900          H  
ATOM   4592 1HB  ARG A 291     -25.745  27.597  73.529  1.00  1.240          H  
ATOM   4593 2HB  ARG A 291     -26.292  28.254  75.052  1.00  1.240          H  
ATOM   4594 1HG  ARG A 291     -24.069  28.213  75.943  1.00  1.240          H  
ATOM   4595 2HG  ARG A 291     -23.470  27.313  74.529  1.00  1.240          H  
ATOM   4596 1HD  ARG A 291     -22.922  29.621  74.316  1.00  1.240          H  
ATOM   4597 2HD  ARG A 291     -24.122  29.152  73.101  1.00  1.240          H  
ATOM   4598  HE  ARG A 291     -25.712  30.484  74.099  1.00  1.240          H  
ATOM   4599 1HH1 ARG A 291     -22.807  30.446  76.119  1.00  1.240          H  
ATOM   4600 2HH1 ARG A 291     -23.335  31.787  77.097  1.00  1.240          H  
ATOM   4601 1HH2 ARG A 291     -26.376  32.186  75.391  1.00  1.240          H  
ATOM   4602 2HH2 ARG A 291     -25.365  32.771  76.697  1.00  1.240          H  
ATOM   4603  N   LYS A 292     -27.977  25.688  73.877  1.00  0.750          N  
ATOM   4604  CA  LYS A 292     -29.419  25.436  73.704  1.00  0.770          C  
ATOM   4605  C   LYS A 292     -29.895  24.209  74.479  1.00  0.770          C  
ATOM   4606  O   LYS A 292     -30.989  24.186  75.057  1.00  0.780          O  
ATOM   4607  CB  LYS A 292     -29.780  25.262  72.226  1.00  1.070          C  
ATOM   4608  CG  LYS A 292     -31.288  25.065  71.971  1.00  1.070          C  
ATOM   4609  CD  LYS A 292     -31.616  24.966  70.484  1.00  1.070          C  
ATOM   4610  CE  LYS A 292     -33.114  24.728  70.274  1.00  1.070          C  
ATOM   4611  NZ  LYS A 292     -33.471  24.608  68.831  1.00  1.070          N  
ATOM   4612  H   LYS A 292     -27.379  25.735  73.044  1.00  0.900          H  
ATOM   4613  HA  LYS A 292     -29.959  26.301  74.088  1.00  0.920          H  
ATOM   4614 1HB  LYS A 292     -29.434  26.129  71.660  1.00  1.280          H  
ATOM   4615 2HB  LYS A 292     -29.257  24.390  71.832  1.00  1.280          H  
ATOM   4616 1HG  LYS A 292     -31.621  24.145  72.456  1.00  1.280          H  
ATOM   4617 2HG  LYS A 292     -31.839  25.899  72.406  1.00  1.280          H  
ATOM   4618 1HD  LYS A 292     -31.323  25.889  69.982  1.00  1.280          H  
ATOM   4619 2HD  LYS A 292     -31.056  24.139  70.046  1.00  1.280          H  
ATOM   4620 1HE  LYS A 292     -33.401  23.810  70.785  1.00  1.280          H  
ATOM   4621 2HE  LYS A 292     -33.668  25.561  70.705  1.00  1.280          H  
ATOM   4622 1HZ  LYS A 292     -34.466  24.453  68.742  1.00  1.280          H  
ATOM   4623 2HZ  LYS A 292     -33.221  25.459  68.347  1.00  1.280          H  
ATOM   4624 3HZ  LYS A 292     -32.973  23.829  68.422  1.00  1.280          H  
ATOM   4625  N   GLN A 293     -29.042  23.192  74.505  1.00  0.750          N  
ATOM   4626  CA  GLN A 293     -29.274  21.911  75.151  1.00  0.760          C  
ATOM   4627  C   GLN A 293     -29.009  21.988  76.662  1.00  0.760          C  
ATOM   4628  O   GLN A 293     -29.177  20.995  77.372  1.00  0.770          O  
ATOM   4629  CB  GLN A 293     -28.360  20.849  74.501  1.00  1.060          C  
ATOM   4630  CG  GLN A 293     -28.662  20.499  73.020  1.00  1.060          C  
ATOM   4631  CD  GLN A 293     -27.549  19.612  72.363  1.00  1.060          C  
ATOM   4632  OE1 GLN A 293     -26.424  19.526  72.875  1.00  1.060          O  
ATOM   4633  NE2 GLN A 293     -27.879  18.979  71.230  1.00  1.060          N  
ATOM   4634  H   GLN A 293     -28.178  23.296  73.968  1.00  0.900          H  
ATOM   4635  HA  GLN A 293     -30.314  21.631  74.999  1.00  0.910          H  
ATOM   4636 1HB  GLN A 293     -27.342  21.221  74.519  1.00  1.270          H  
ATOM   4637 2HB  GLN A 293     -28.389  19.930  75.085  1.00  1.270          H  
ATOM   4638 1HG  GLN A 293     -29.598  19.944  72.986  1.00  1.270          H  
ATOM   4639 2HG  GLN A 293     -28.763  21.416  72.445  1.00  1.270          H  
ATOM   4640 1HE2 GLN A 293     -27.205  18.381  70.725  1.00  1.270          H  
ATOM   4641 2HE2 GLN A 293     -28.797  19.082  70.852  1.00  1.270          H  
ATOM   4642  N   ARG A 294     -28.593  23.170  77.143  1.00  0.760          N  
ATOM   4643  CA  ARG A 294     -28.270  23.449  78.530  1.00  0.780          C  
ATOM   4644  C   ARG A 294     -27.194  22.517  79.074  1.00  0.770          C  
ATOM   4645  O   ARG A 294     -27.303  22.013  80.197  1.00  0.780          O  
ATOM   4646  CB  ARG A 294     -29.530  23.377  79.395  1.00  1.080          C  
ATOM   4647  CG  ARG A 294     -30.378  24.666  79.453  1.00  1.080          C  
ATOM   4648  CD  ARG A 294     -31.091  24.980  78.165  1.00  1.080          C  
ATOM   4649  NE  ARG A 294     -32.035  26.089  78.345  1.00  1.080          N  
ATOM   4650  CZ  ARG A 294     -32.793  26.672  77.378  1.00  1.080          C  
ATOM   4651  NH1 ARG A 294     -32.746  26.274  76.114  1.00  1.080          N  
ATOM   4652  NH2 ARG A 294     -33.605  27.668  77.716  1.00  1.080          N  
ATOM   4653  H   ARG A 294     -28.485  23.957  76.504  1.00  0.910          H  
ATOM   4654  HA  ARG A 294     -27.885  24.469  78.577  1.00  0.940          H  
ATOM   4655 1HB  ARG A 294     -30.179  22.583  79.045  1.00  1.300          H  
ATOM   4656 2HB  ARG A 294     -29.259  23.140  80.420  1.00  1.300          H  
ATOM   4657 1HG  ARG A 294     -31.128  24.563  80.234  1.00  1.300          H  
ATOM   4658 2HG  ARG A 294     -29.729  25.508  79.686  1.00  1.300          H  
ATOM   4659 1HD  ARG A 294     -30.362  25.280  77.415  1.00  1.300          H  
ATOM   4660 2HD  ARG A 294     -31.638  24.103  77.815  1.00  1.300          H  
ATOM   4661  HE  ARG A 294     -32.129  26.452  79.281  1.00  1.300          H  
ATOM   4662 1HH1 ARG A 294     -32.120  25.505  75.813  1.00  1.300          H  
ATOM   4663 2HH1 ARG A 294     -33.324  26.725  75.424  1.00  1.300          H  
ATOM   4664 1HH2 ARG A 294     -33.650  27.981  78.677  1.00  1.300          H  
ATOM   4665 2HH2 ARG A 294     -34.178  28.116  77.016  1.00  1.300          H  
ATOM   4666  N   ILE A 295     -26.135  22.320  78.285  1.00  0.750          N  
ATOM   4667  CA  ILE A 295     -25.032  21.479  78.700  1.00  0.740          C  
ATOM   4668  C   ILE A 295     -23.943  22.346  79.298  1.00  0.740          C  
ATOM   4669  O   ILE A 295     -23.306  23.172  78.631  1.00  0.760          O  
ATOM   4670  CB  ILE A 295     -24.465  20.675  77.518  1.00  1.040          C  
ATOM   4671  CG1 ILE A 295     -25.597  19.882  76.807  1.00  1.040          C  
ATOM   4672  CG2 ILE A 295     -23.354  19.753  78.000  1.00  1.040          C  
ATOM   4673  CD1 ILE A 295     -26.386  18.893  77.655  1.00  1.040          C  
ATOM   4674  H   ILE A 295     -26.105  22.771  77.366  1.00  0.900          H  
ATOM   4675  HA  ILE A 295     -25.370  20.795  79.473  1.00  0.890          H  
ATOM   4676  HB  ILE A 295     -24.062  21.367  76.785  1.00  1.250          H  
ATOM   4677 1HG1 ILE A 295     -26.289  20.602  76.416  1.00  1.250          H  
ATOM   4678 2HG1 ILE A 295     -25.161  19.334  75.974  1.00  1.250          H  
ATOM   4679 1HG2 ILE A 295     -22.944  19.198  77.166  1.00  1.250          H  
ATOM   4680 2HG2 ILE A 295     -22.565  20.334  78.458  1.00  1.250          H  
ATOM   4681 3HG2 ILE A 295     -23.732  19.048  78.736  1.00  1.250          H  
ATOM   4682 1HD1 ILE A 295     -27.148  18.429  77.032  1.00  1.250          H  
ATOM   4683 2HD1 ILE A 295     -25.730  18.120  78.053  1.00  1.250          H  
ATOM   4684 3HD1 ILE A 295     -26.878  19.413  78.476  1.00  1.250          H  
ATOM   4685  N   GLU A 296     -23.689  22.128  80.565  1.00  0.770          N  
ATOM   4686  CA  GLU A 296     -22.736  22.940  81.274  1.00  0.830          C  
ATOM   4687  C   GLU A 296     -21.306  22.477  81.105  1.00  0.850          C  
ATOM   4688  O   GLU A 296     -20.824  21.632  81.856  1.00  1.060          O  
ATOM   4689  CB  GLU A 296     -23.097  22.986  82.760  1.00  1.140          C  
ATOM   4690  CG  GLU A 296     -24.440  23.666  83.051  1.00  1.140          C  
ATOM   4691  CD  GLU A 296     -24.780  23.729  84.525  1.00  1.140          C  
ATOM   4692  OE1 GLU A 296     -24.046  23.184  85.313  1.00  1.140          O  
ATOM   4693  OE2 GLU A 296     -25.776  24.329  84.857  1.00  1.140          O  
ATOM   4694  H   GLU A 296     -24.214  21.416  81.056  1.00  0.920          H  
ATOM   4695  HA  GLU A 296     -22.799  23.955  80.882  1.00  1.000          H  
ATOM   4696 1HB  GLU A 296     -23.140  21.972  83.157  1.00  1.370          H  
ATOM   4697 2HB  GLU A 296     -22.319  23.521  83.306  1.00  1.370          H  
ATOM   4698 1HG  GLU A 296     -24.409  24.679  82.654  1.00  1.370          H  
ATOM   4699 2HG  GLU A 296     -25.229  23.128  82.524  1.00  1.370          H  
ATOM   4700  N   ILE A 297     -20.651  23.043  80.112  1.00  0.820          N  
ATOM   4701  CA  ILE A 297     -19.255  22.768  79.826  1.00  0.840          C  
ATOM   4702  C   ILE A 297     -18.477  23.873  80.528  1.00  0.990          C  
ATOM   4703  O   ILE A 297     -19.103  24.941  80.564  1.00  1.910          O  
ATOM   4704  CB  ILE A 297     -18.973  22.885  78.308  1.00  1.170          C  
ATOM   4705  CG1 ILE A 297     -19.895  21.968  77.450  1.00  1.170          C  
ATOM   4706  CG2 ILE A 297     -17.528  22.630  78.022  1.00  1.170          C  
ATOM   4707  CD1 ILE A 297     -19.804  20.467  77.716  1.00  1.170          C  
ATOM   4708  H   ILE A 297     -21.189  23.682  79.525  1.00  0.980          H  
ATOM   4709  HA  ILE A 297     -18.957  21.800  80.228  1.00  1.010          H  
ATOM   4710  HB  ILE A 297     -19.196  23.906  78.005  1.00  1.400          H  
ATOM   4711 1HG1 ILE A 297     -20.932  22.274  77.611  1.00  1.400          H  
ATOM   4712 2HG1 ILE A 297     -19.644  22.138  76.421  1.00  1.400          H  
ATOM   4713 1HG2 ILE A 297     -17.340  22.776  76.963  1.00  1.400          H  
ATOM   4714 2HG2 ILE A 297     -16.930  23.323  78.585  1.00  1.400          H  
ATOM   4715 3HG2 ILE A 297     -17.261  21.621  78.303  1.00  1.400          H  
ATOM   4716 1HD1 ILE A 297     -20.486  19.940  77.050  1.00  1.400          H  
ATOM   4717 2HD1 ILE A 297     -18.797  20.114  77.529  1.00  1.400          H  
ATOM   4718 3HD1 ILE A 297     -20.079  20.252  78.750  1.00  1.400          H  
ATOM   4719  N   SER A 298     -17.861  23.457  81.624  1.00  0.630          N  
ATOM   4720  CA  SER A 298     -16.699  24.220  82.044  1.00  0.610          C  
ATOM   4721  C   SER A 298     -15.735  23.287  82.720  1.00  0.670          C  
ATOM   4722  O   SER A 298     -16.127  22.234  83.227  1.00  0.990          O  
ATOM   4723  CB  SER A 298     -17.097  25.345  82.979  1.00  0.860          C  
ATOM   4724  OG  SER A 298     -17.619  24.847  84.175  1.00  0.860          O  
ATOM   4725  H   SER A 298     -18.477  23.331  82.419  1.00  0.760          H  
ATOM   4726  HA  SER A 298     -16.219  24.645  81.163  1.00  0.730          H  
ATOM   4727 1HB  SER A 298     -16.225  25.960  83.191  1.00  1.030          H  
ATOM   4728 2HB  SER A 298     -17.833  25.983  82.497  1.00  1.030          H  
ATOM   4729  HG  SER A 298     -17.882  25.617  84.686  1.00  1.030          H  
ATOM   4730  N   ARG A 299     -14.463  23.648  82.757  1.00  0.820          N  
ATOM   4731  CA  ARG A 299     -13.553  22.690  83.349  1.00  0.940          C  
ATOM   4732  C   ARG A 299     -13.678  22.470  84.842  1.00  1.050          C  
ATOM   4733  O   ARG A 299     -13.776  21.362  85.255  1.00  1.430          O  
ATOM   4734  CB  ARG A 299     -12.100  23.029  83.031  1.00  1.270          C  
ATOM   4735  CG  ARG A 299     -11.677  22.942  81.536  1.00  1.270          C  
ATOM   4736  CD  ARG A 299     -11.975  21.613  80.955  1.00  1.270          C  
ATOM   4737  NE  ARG A 299     -11.399  21.401  79.634  1.00  1.270          N  
ATOM   4738  CZ  ARG A 299     -11.710  20.317  78.873  1.00  1.270          C  
ATOM   4739  NH1 ARG A 299     -12.578  19.446  79.311  1.00  1.270          N  
ATOM   4740  NH2 ARG A 299     -11.171  20.096  77.695  1.00  1.270          N  
ATOM   4741  H   ARG A 299     -14.158  24.509  82.309  1.00  0.980          H  
ATOM   4742  HA  ARG A 299     -13.766  21.726  82.896  1.00  1.130          H  
ATOM   4743 1HB  ARG A 299     -11.868  24.028  83.385  1.00  1.520          H  
ATOM   4744 2HB  ARG A 299     -11.462  22.339  83.574  1.00  1.520          H  
ATOM   4745 1HG  ARG A 299     -12.188  23.691  80.972  1.00  1.520          H  
ATOM   4746 2HG  ARG A 299     -10.602  23.107  81.452  1.00  1.520          H  
ATOM   4747 1HD  ARG A 299     -11.611  20.845  81.613  1.00  1.520          H  
ATOM   4748 2HD  ARG A 299     -13.050  21.520  80.844  1.00  1.520          H  
ATOM   4749  HE  ARG A 299     -10.736  22.120  79.265  1.00  1.520          H  
ATOM   4750 1HH1 ARG A 299     -13.013  19.568  80.217  1.00  1.520          H  
ATOM   4751 2HH1 ARG A 299     -12.815  18.660  78.726  1.00  1.520          H  
ATOM   4752 1HH2 ARG A 299     -10.486  20.732  77.285  1.00  1.520          H  
ATOM   4753 2HH2 ARG A 299     -11.432  19.282  77.166  1.00  1.520          H  
ATOM   4754  N   ARG A 300     -13.828  23.440  85.674  1.00  1.230          N  
ATOM   4755  CA  ARG A 300     -13.856  23.114  87.112  1.00  1.730          C  
ATOM   4756  C   ARG A 300     -12.516  22.512  87.573  1.00  1.830          C  
ATOM   4757  O   ARG A 300     -12.461  21.500  88.279  1.00  2.380          O  
ATOM   4758  CB  ARG A 300     -15.005  22.167  87.510  1.00  2.220          C  
ATOM   4759  CG  ARG A 300     -16.409  22.507  86.962  1.00  2.220          C  
ATOM   4760  CD  ARG A 300     -16.942  23.789  87.489  1.00  2.220          C  
ATOM   4761  NE  ARG A 300     -17.129  23.739  88.945  1.00  2.220          N  
ATOM   4762  CZ  ARG A 300     -17.356  24.803  89.752  1.00  2.220          C  
ATOM   4763  NH1 ARG A 300     -17.432  26.023  89.257  1.00  2.220          N  
ATOM   4764  NH2 ARG A 300     -17.505  24.610  91.054  1.00  2.220          N  
ATOM   4765  H   ARG A 300     -13.844  24.393  85.345  1.00  1.480          H  
ATOM   4766  HA  ARG A 300     -14.001  24.042  87.665  1.00  2.080          H  
ATOM   4767 1HB  ARG A 300     -14.786  21.126  87.298  1.00  2.670          H  
ATOM   4768 2HB  ARG A 300     -15.095  22.221  88.591  1.00  2.670          H  
ATOM   4769 1HG  ARG A 300     -16.375  22.578  85.875  1.00  2.670          H  
ATOM   4770 2HG  ARG A 300     -17.100  21.714  87.243  1.00  2.670          H  
ATOM   4771 1HD  ARG A 300     -16.259  24.596  87.248  1.00  2.670          H  
ATOM   4772 2HD  ARG A 300     -17.909  23.983  87.026  1.00  2.670          H  
ATOM   4773  HE  ARG A 300     -17.087  22.827  89.382  1.00  2.670          H  
ATOM   4774 1HH1 ARG A 300     -17.326  26.180  88.267  1.00  2.670          H  
ATOM   4775 2HH1 ARG A 300     -17.604  26.807  89.871  1.00  2.670          H  
ATOM   4776 1HH2 ARG A 300     -17.449  23.676  91.437  1.00  2.670          H  
ATOM   4777 2HH2 ARG A 300     -17.676  25.394  91.667  1.00  2.670          H  
ATOM   4778  N   GLY A 301     -11.434  23.191  87.182  1.00  1.700          N  
ATOM   4779  CA  GLY A 301     -10.070  22.830  87.563  1.00  1.890          C  
ATOM   4780  C   GLY A 301      -9.156  22.604  86.354  1.00  1.420          C  
ATOM   4781  O   GLY A 301      -9.637  22.499  85.228  1.00  1.800          O  
ATOM   4782  H   GLY A 301     -11.575  23.996  86.593  1.00  2.040          H  
ATOM   4783 1HA  GLY A 301      -9.652  23.618  88.189  1.00  2.270          H  
ATOM   4784 2HA  GLY A 301     -10.093  21.925  88.170  1.00  2.270          H  
ATOM   4785  N   ASN A 302      -7.823  22.595  86.589  1.00  0.930          N  
ATOM   4786  CA  ASN A 302      -6.810  22.381  85.546  1.00  0.840          C  
ATOM   4787  C   ASN A 302      -6.732  20.907  85.144  1.00  0.770          C  
ATOM   4788  O   ASN A 302      -6.815  20.021  85.994  1.00  0.810          O  
ATOM   4789  CB  ASN A 302      -5.438  22.890  85.950  1.00  1.210          C  
ATOM   4790  CG  ASN A 302      -4.501  22.910  84.743  1.00  1.210          C  
ATOM   4791  OD1 ASN A 302      -3.906  21.898  84.341  1.00  1.210          O  
ATOM   4792  ND2 ASN A 302      -4.398  24.048  84.120  1.00  1.210          N  
ATOM   4793  H   ASN A 302      -7.509  22.709  87.542  1.00  1.120          H  
ATOM   4794  HA  ASN A 302      -7.114  22.933  84.654  1.00  1.010          H  
ATOM   4795 1HB  ASN A 302      -5.521  23.898  86.358  1.00  1.450          H  
ATOM   4796 2HB  ASN A 302      -5.017  22.247  86.722  1.00  1.450          H  
ATOM   4797 1HD2 ASN A 302      -3.839  24.097  83.264  1.00  1.450          H  
ATOM   4798 2HD2 ASN A 302      -4.893  24.855  84.443  1.00  1.450          H  
ATOM   4799  N   ALA A 303      -6.547  20.667  83.844  1.00  0.690          N  
ATOM   4800  CA  ALA A 303      -6.426  19.339  83.237  1.00  0.670          C  
ATOM   4801  C   ALA A 303      -5.272  18.491  83.779  1.00  0.690          C  
ATOM   4802  O   ALA A 303      -5.368  17.262  83.803  1.00  0.810          O  
ATOM   4803  CB  ALA A 303      -6.255  19.495  81.744  1.00  0.950          C  
ATOM   4804  H   ALA A 303      -6.494  21.459  83.220  1.00  0.830          H  
ATOM   4805  HA  ALA A 303      -7.349  18.801  83.438  1.00  0.800          H  
ATOM   4806 1HB  ALA A 303      -6.218  18.530  81.283  1.00  1.140          H  
ATOM   4807 2HB  ALA A 303      -7.086  20.058  81.331  1.00  1.140          H  
ATOM   4808 3HB  ALA A 303      -5.324  20.026  81.548  1.00  1.140          H  
ATOM   4809  N   GLY A 304      -4.179  19.123  84.191  1.00  0.720          N  
ATOM   4810  CA  GLY A 304      -3.034  18.391  84.686  1.00  0.730          C  
ATOM   4811  C   GLY A 304      -2.133  17.921  83.559  1.00  0.740          C  
ATOM   4812  O   GLY A 304      -2.196  18.414  82.437  1.00  0.950          O  
ATOM   4813  H   GLY A 304      -4.121  20.136  84.163  1.00  0.860          H  
ATOM   4814 1HA  GLY A 304      -2.470  19.032  85.364  1.00  0.880          H  
ATOM   4815 2HA  GLY A 304      -3.375  17.536  85.266  1.00  0.880          H  
ATOM   4816  N   ASP A 305      -1.249  17.000  83.897  1.00  0.730          N  
ATOM   4817  CA  ASP A 305      -0.228  16.460  83.010  1.00  0.740          C  
ATOM   4818  C   ASP A 305      -0.814  15.443  82.022  1.00  0.700          C  
ATOM   4819  O   ASP A 305      -1.507  14.506  82.429  1.00  0.780          O  
ATOM   4820  CB  ASP A 305       0.902  15.809  83.816  1.00  1.030          C  
ATOM   4821  CG  ASP A 305       2.075  15.439  82.940  1.00  1.030          C  
ATOM   4822  OD1 ASP A 305       1.898  15.507  81.738  1.00  1.030          O  
ATOM   4823  OD2 ASP A 305       3.121  15.113  83.447  1.00  1.030          O  
ATOM   4824  H   ASP A 305      -1.285  16.650  84.844  1.00  0.880          H  
ATOM   4825  HA  ASP A 305       0.193  17.286  82.434  1.00  0.890          H  
ATOM   4826 1HB  ASP A 305       1.245  16.492  84.592  1.00  1.240          H  
ATOM   4827 2HB  ASP A 305       0.532  14.905  84.306  1.00  1.240          H  
ATOM   4828  N   CYS A 306      -0.583  15.641  80.726  1.00  0.600          N  
ATOM   4829  CA  CYS A 306      -1.093  14.743  79.682  1.00  0.560          C  
ATOM   4830  C   CYS A 306      -0.479  13.338  79.804  1.00  0.600          C  
ATOM   4831  O   CYS A 306      -0.986  12.379  79.221  1.00  0.660          O  
ATOM   4832  CB  CYS A 306      -0.747  15.283  78.299  1.00  0.800          C  
ATOM   4833  SG  CYS A 306       1.036  15.249  78.003  1.00  0.800          S  
ATOM   4834  H   CYS A 306       0.005  16.424  80.469  1.00  0.720          H  
ATOM   4835  HA  CYS A 306      -2.175  14.667  79.780  1.00  0.670          H  
ATOM   4836 1HB  CYS A 306      -1.238  14.683  77.539  1.00  0.960          H  
ATOM   4837 2HB  CYS A 306      -1.102  16.307  78.208  1.00  0.960          H  
ATOM   4838  N   LEU A 307       0.615  13.225  80.566  1.00  0.650          N  
ATOM   4839  CA  LEU A 307       1.302  11.961  80.791  1.00  0.720          C  
ATOM   4840  C   LEU A 307       0.919  11.332  82.137  1.00  0.760          C  
ATOM   4841  O   LEU A 307       1.608  10.434  82.626  1.00  1.000          O  
ATOM   4842  CB  LEU A 307       2.825  12.141  80.738  1.00  0.980          C  
ATOM   4843  CG  LEU A 307       3.423  12.727  79.414  1.00  0.980          C  
ATOM   4844  CD1 LEU A 307       4.927  12.814  79.556  1.00  0.980          C  
ATOM   4845  CD2 LEU A 307       3.010  11.896  78.189  1.00  0.980          C  
ATOM   4846  H   LEU A 307       0.997  14.083  80.992  1.00  0.780          H  
ATOM   4847  HA  LEU A 307       0.997  11.261  80.019  1.00  0.860          H  
ATOM   4848 1HB  LEU A 307       3.105  12.823  81.548  1.00  1.180          H  
ATOM   4849 2HB  LEU A 307       3.295  11.178  80.923  1.00  1.180          H  
ATOM   4850  HG  LEU A 307       3.063  13.737  79.293  1.00  1.180          H  
ATOM   4851 1HD1 LEU A 307       5.351  13.262  78.658  1.00  1.180          H  
ATOM   4852 2HD1 LEU A 307       5.169  13.436  80.421  1.00  1.180          H  
ATOM   4853 3HD1 LEU A 307       5.341  11.817  79.697  1.00  1.180          H  
ATOM   4854 1HD2 LEU A 307       3.438  12.347  77.292  1.00  1.180          H  
ATOM   4855 2HD2 LEU A 307       3.375  10.876  78.294  1.00  1.180          H  
ATOM   4856 3HD2 LEU A 307       1.925  11.888  78.090  1.00  1.180          H  
ATOM   4857  N   ALA A 308      -0.177  11.793  82.740  1.00  0.630          N  
ATOM   4858  CA  ALA A 308      -0.634  11.245  84.009  1.00  0.670          C  
ATOM   4859  C   ALA A 308      -0.861   9.746  83.901  1.00  0.660          C  
ATOM   4860  O   ALA A 308      -1.266   9.232  82.856  1.00  0.650          O  
ATOM   4861  CB  ALA A 308      -1.919  11.917  84.437  1.00  0.920          C  
ATOM   4862  H   ALA A 308      -0.697  12.571  82.327  1.00  0.760          H  
ATOM   4863  HA  ALA A 308       0.137  11.419  84.759  1.00  0.800          H  
ATOM   4864 1HB  ALA A 308      -2.248  11.503  85.392  1.00  1.110          H  
ATOM   4865 2HB  ALA A 308      -1.751  12.988  84.537  1.00  1.110          H  
ATOM   4866 3HB  ALA A 308      -2.678  11.741  83.685  1.00  1.110          H  
ATOM   4867  N   ASN A 309      -0.542   9.040  84.981  1.00  0.750          N  
ATOM   4868  CA  ASN A 309      -0.676   7.597  85.017  1.00  0.770          C  
ATOM   4869  C   ASN A 309      -1.258   7.136  86.355  1.00  0.710          C  
ATOM   4870  O   ASN A 309      -0.554   7.153  87.361  1.00  1.040          O  
ATOM   4871  CB  ASN A 309       0.668   6.941  84.760  1.00  1.070          C  
ATOM   4872  CG  ASN A 309       0.577   5.440  84.638  1.00  1.070          C  
ATOM   4873  OD1 ASN A 309      -0.484   4.843  84.866  1.00  1.070          O  
ATOM   4874  ND2 ASN A 309       1.674   4.819  84.278  1.00  1.070          N  
ATOM   4875  H   ASN A 309      -0.202   9.524  85.798  1.00  0.900          H  
ATOM   4876  HA  ASN A 309      -1.335   7.301  84.211  1.00  0.920          H  
ATOM   4877 1HB  ASN A 309       1.091   7.345  83.836  1.00  1.280          H  
ATOM   4878 2HB  ASN A 309       1.355   7.188  85.568  1.00  1.280          H  
ATOM   4879 1HD2 ASN A 309       1.678   3.823  84.180  1.00  1.280          H  
ATOM   4880 2HD2 ASN A 309       2.508   5.343  84.104  1.00  1.280          H  
ATOM   4881  N   PRO A 310      -2.532   6.726  86.384  1.00  0.720          N  
ATOM   4882  CA  PRO A 310      -3.506   6.635  85.307  1.00  0.650          C  
ATOM   4883  C   PRO A 310      -3.963   7.992  84.830  1.00  0.610          C  
ATOM   4884  O   PRO A 310      -4.039   8.934  85.619  1.00  0.680          O  
ATOM   4885  CB  PRO A 310      -4.671   5.897  85.977  1.00  0.980          C  
ATOM   4886  CG  PRO A 310      -4.536   6.234  87.450  1.00  0.980          C  
ATOM   4887  CD  PRO A 310      -3.042   6.331  87.689  1.00  0.980          C  
ATOM   4888  HA  PRO A 310      -3.106   6.030  84.480  1.00  0.780          H  
ATOM   4889 1HB  PRO A 310      -5.629   6.251  85.545  1.00  1.170          H  
ATOM   4890 2HB  PRO A 310      -4.605   4.819  85.772  1.00  1.170          H  
ATOM   4891 1HG  PRO A 310      -5.059   7.181  87.668  1.00  1.170          H  
ATOM   4892 2HG  PRO A 310      -5.014   5.458  88.065  1.00  1.170          H  
ATOM   4893 1HD  PRO A 310      -2.818   7.114  88.428  1.00  1.170          H  
ATOM   4894 2HD  PRO A 310      -2.618   5.358  87.981  1.00  1.170          H  
ATOM   4895  N   ALA A 311      -4.312   8.074  83.563  1.00  0.630          N  
ATOM   4896  CA  ALA A 311      -4.904   9.285  83.047  1.00  0.660          C  
ATOM   4897  C   ALA A 311      -6.366   9.286  83.413  1.00  0.570          C  
ATOM   4898  O   ALA A 311      -6.984   8.220  83.467  1.00  0.650          O  
ATOM   4899  CB  ALA A 311      -4.729   9.381  81.551  1.00  0.910          C  
ATOM   4900  H   ALA A 311      -4.192   7.279  82.951  1.00  0.760          H  
ATOM   4901  HA  ALA A 311      -4.427  10.139  83.523  1.00  0.790          H  
ATOM   4902 1HB  ALA A 311      -5.184  10.296  81.208  1.00  1.090          H  
ATOM   4903 2HB  ALA A 311      -3.661   9.387  81.312  1.00  1.090          H  
ATOM   4904 3HB  ALA A 311      -5.208   8.531  81.068  1.00  1.090          H  
ATOM   4905  N   VAL A 312      -6.942  10.461  83.617  1.00  0.580          N  
ATOM   4906  CA  VAL A 312      -8.367  10.527  83.866  1.00  0.610          C  
ATOM   4907  C   VAL A 312      -9.029  11.423  82.816  1.00  0.580          C  
ATOM   4908  O   VAL A 312      -8.666  12.595  82.725  1.00  0.600          O  
ATOM   4909  CB  VAL A 312      -8.630  11.079  85.276  1.00  0.840          C  
ATOM   4910  CG1 VAL A 312     -10.138  11.171  85.533  1.00  0.840          C  
ATOM   4911  CG2 VAL A 312      -7.948  10.160  86.300  1.00  0.840          C  
ATOM   4912  H   VAL A 312      -6.387  11.306  83.584  1.00  0.700          H  
ATOM   4913  HA  VAL A 312      -8.751   9.519  83.842  1.00  0.730          H  
ATOM   4914  HB  VAL A 312      -8.221  12.085  85.356  1.00  1.010          H  
ATOM   4915 1HG1 VAL A 312     -10.310  11.569  86.531  1.00  1.010          H  
ATOM   4916 2HG1 VAL A 312     -10.609  11.835  84.799  1.00  1.010          H  
ATOM   4917 3HG1 VAL A 312     -10.582  10.182  85.458  1.00  1.010          H  
ATOM   4918 1HG2 VAL A 312      -8.122  10.541  87.303  1.00  1.010          H  
ATOM   4919 2HG2 VAL A 312      -8.360   9.155  86.214  1.00  1.010          H  
ATOM   4920 3HG2 VAL A 312      -6.873  10.120  86.116  1.00  1.010          H  
ATOM   4921  N   PRO A 313      -9.964  10.903  81.998  1.00  0.570          N  
ATOM   4922  CA  PRO A 313     -10.676  11.619  80.952  1.00  0.570          C  
ATOM   4923  C   PRO A 313     -11.766  12.517  81.520  1.00  0.590          C  
ATOM   4924  O   PRO A 313     -12.321  12.218  82.579  1.00  0.620          O  
ATOM   4925  CB  PRO A 313     -11.276  10.489  80.132  1.00  0.850          C  
ATOM   4926  CG  PRO A 313     -11.503   9.374  81.120  1.00  0.850          C  
ATOM   4927  CD  PRO A 313     -10.361   9.483  82.116  1.00  0.850          C  
ATOM   4928  HA  PRO A 313      -9.962  12.203  80.348  1.00  0.680          H  
ATOM   4929 1HB  PRO A 313     -12.209  10.844  79.693  1.00  1.030          H  
ATOM   4930 2HB  PRO A 313     -10.605  10.218  79.295  1.00  1.030          H  
ATOM   4931 1HG  PRO A 313     -12.491   9.493  81.595  1.00  1.030          H  
ATOM   4932 2HG  PRO A 313     -11.519   8.409  80.591  1.00  1.030          H  
ATOM   4933 1HD  PRO A 313     -10.772   9.269  83.114  1.00  1.030          H  
ATOM   4934 2HD  PRO A 313      -9.527   8.809  81.834  1.00  1.030          H  
ATOM   4935  N   TRP A 314     -12.101  13.575  80.788  1.00  0.630          N  
ATOM   4936  CA  TRP A 314     -13.235  14.442  81.107  1.00  0.700          C  
ATOM   4937  C   TRP A 314     -14.550  13.905  80.513  1.00  0.660          C  
ATOM   4938  O   TRP A 314     -14.689  13.832  79.298  1.00  0.790          O  
ATOM   4939  CB  TRP A 314     -12.994  15.829  80.504  1.00  0.950          C  
ATOM   4940  CG  TRP A 314     -11.894  16.673  81.119  1.00  0.950          C  
ATOM   4941  CD1 TRP A 314     -10.615  16.818  80.654  1.00  0.950          C  
ATOM   4942  CD2 TRP A 314     -11.994  17.534  82.277  1.00  0.950          C  
ATOM   4943  NE1 TRP A 314      -9.919  17.699  81.450  1.00  0.950          N  
ATOM   4944  CE2 TRP A 314     -10.740  18.146  82.445  1.00  0.950          C  
ATOM   4945  CE3 TRP A 314     -13.021  17.838  83.163  1.00  0.950          C  
ATOM   4946  CZ2 TRP A 314     -10.490  19.048  83.479  1.00  0.950          C  
ATOM   4947  CZ3 TRP A 314     -12.768  18.731  84.189  1.00  0.950          C  
ATOM   4948  CH2 TRP A 314     -11.534  19.320  84.343  1.00  0.950          C  
ATOM   4949  H   TRP A 314     -11.557  13.768  79.954  1.00  0.760          H  
ATOM   4950  HA  TRP A 314     -13.328  14.513  82.191  1.00  0.840          H  
ATOM   4951 1HB  TRP A 314     -12.764  15.714  79.443  1.00  1.140          H  
ATOM   4952 2HB  TRP A 314     -13.893  16.383  80.567  1.00  1.140          H  
ATOM   4953  HD1 TRP A 314     -10.208  16.313  79.777  1.00  1.140          H  
ATOM   4954  HE1 TRP A 314      -8.959  17.985  81.327  1.00  1.140          H  
ATOM   4955  HE3 TRP A 314     -14.002  17.383  83.054  1.00  1.140          H  
ATOM   4956  HZ2 TRP A 314      -9.528  19.536  83.621  1.00  1.140          H  
ATOM   4957  HZ3 TRP A 314     -13.578  18.965  84.882  1.00  1.140          H  
ATOM   4958  HH2 TRP A 314     -11.381  20.028  85.168  1.00  1.140          H  
ATOM   4959  N   GLY A 315     -15.587  13.668  81.317  1.00  0.690          N  
ATOM   4960  CA  GLY A 315     -16.862  13.173  80.754  1.00  0.710          C  
ATOM   4961  C   GLY A 315     -17.495  14.145  79.737  1.00  0.640          C  
ATOM   4962  O   GLY A 315     -18.071  13.731  78.715  1.00  0.600          O  
ATOM   4963  H   GLY A 315     -15.471  13.757  82.318  1.00  0.830          H  
ATOM   4964 1HA  GLY A 315     -16.686  12.210  80.272  1.00  0.850          H  
ATOM   4965 2HA  GLY A 315     -17.565  12.991  81.567  1.00  0.850          H  
ATOM   4966  N   GLN A 316     -17.310  15.447  79.988  1.00  0.660          N  
ATOM   4967  CA  GLN A 316     -17.852  16.504  79.130  1.00  0.640          C  
ATOM   4968  C   GLN A 316     -17.286  16.421  77.716  1.00  0.630          C  
ATOM   4969  O   GLN A 316     -17.863  16.984  76.784  1.00  0.620          O  
ATOM   4970  CB  GLN A 316     -17.601  17.901  79.738  1.00  0.900          C  
ATOM   4971  CG  GLN A 316     -16.132  18.333  79.827  1.00  0.900          C  
ATOM   4972  CD  GLN A 316     -15.926  19.719  80.464  1.00  0.900          C  
ATOM   4973  OE1 GLN A 316     -15.497  20.659  79.792  1.00  0.900          O  
ATOM   4974  NE2 GLN A 316     -16.233  19.833  81.747  1.00  0.900          N  
ATOM   4975  H   GLN A 316     -16.823  15.699  80.834  1.00  0.790          H  
ATOM   4976  HA  GLN A 316     -18.934  16.367  79.064  1.00  0.770          H  
ATOM   4977 1HB  GLN A 316     -18.120  18.638  79.153  1.00  1.080          H  
ATOM   4978 2HB  GLN A 316     -18.025  17.937  80.739  1.00  1.080          H  
ATOM   4979 1HG  GLN A 316     -15.634  17.625  80.448  1.00  1.080          H  
ATOM   4980 2HG  GLN A 316     -15.692  18.349  78.831  1.00  1.080          H  
ATOM   4981 1HE2 GLN A 316     -16.137  20.728  82.245  1.00  1.080          H  
ATOM   4982 2HE2 GLN A 316     -16.578  19.052  82.258  1.00  1.080          H  
ATOM   4983  N   GLY A 317     -16.132  15.756  77.559  1.00  0.640          N  
ATOM   4984  CA  GLY A 317     -15.494  15.592  76.269  1.00  0.630          C  
ATOM   4985  C   GLY A 317     -16.396  14.807  75.329  1.00  0.620          C  
ATOM   4986  O   GLY A 317     -16.380  15.039  74.114  1.00  0.610          O  
ATOM   4987  H   GLY A 317     -15.698  15.275  78.350  1.00  0.770          H  
ATOM   4988 1HA  GLY A 317     -15.266  16.568  75.843  1.00  0.760          H  
ATOM   4989 2HA  GLY A 317     -14.548  15.061  76.403  1.00  0.760          H  
ATOM   4990  N   VAL A 318     -17.157  13.846  75.886  1.00  0.620          N  
ATOM   4991  CA  VAL A 318     -18.068  13.012  75.125  1.00  0.620          C  
ATOM   4992  C   VAL A 318     -19.226  13.860  74.680  1.00  0.610          C  
ATOM   4993  O   VAL A 318     -19.686  13.750  73.544  1.00  0.600          O  
ATOM   4994  CB  VAL A 318     -18.552  11.806  75.947  1.00  0.870          C  
ATOM   4995  CG1 VAL A 318     -19.643  11.050  75.179  1.00  0.870          C  
ATOM   4996  CG2 VAL A 318     -17.363  10.887  76.223  1.00  0.870          C  
ATOM   4997  H   VAL A 318     -17.140  13.700  76.900  1.00  0.740          H  
ATOM   4998  HA  VAL A 318     -17.552  12.637  74.241  1.00  0.740          H  
ATOM   4999  HB  VAL A 318     -18.978  12.154  76.889  1.00  1.040          H  
ATOM   5000 1HG1 VAL A 318     -19.976  10.200  75.771  1.00  1.040          H  
ATOM   5001 2HG1 VAL A 318     -20.488  11.705  74.995  1.00  1.040          H  
ATOM   5002 3HG1 VAL A 318     -19.243  10.698  74.226  1.00  1.040          H  
ATOM   5003 1HG2 VAL A 318     -17.689  10.030  76.811  1.00  1.040          H  
ATOM   5004 2HG2 VAL A 318     -16.961  10.544  75.279  1.00  1.040          H  
ATOM   5005 3HG2 VAL A 318     -16.591  11.431  76.776  1.00  1.040          H  
ATOM   5006  N   GLU A 319     -19.734  14.678  75.596  1.00  0.630          N  
ATOM   5007  CA  GLU A 319     -20.859  15.540  75.251  1.00  0.640          C  
ATOM   5008  C   GLU A 319     -20.485  16.483  74.099  1.00  0.610          C  
ATOM   5009  O   GLU A 319     -21.283  16.680  73.172  1.00  0.600          O  
ATOM   5010  CB  GLU A 319     -21.290  16.356  76.472  1.00  0.890          C  
ATOM   5011  CG  GLU A 319     -21.943  15.531  77.571  1.00  0.890          C  
ATOM   5012  CD  GLU A 319     -22.184  16.311  78.825  1.00  0.890          C  
ATOM   5013  OE1 GLU A 319     -21.646  17.380  78.937  1.00  0.890          O  
ATOM   5014  OE2 GLU A 319     -22.906  15.843  79.671  1.00  0.890          O  
ATOM   5015  H   GLU A 319     -19.322  14.660  76.539  1.00  0.760          H  
ATOM   5016  HA  GLU A 319     -21.691  14.916  74.930  1.00  0.770          H  
ATOM   5017 1HB  GLU A 319     -20.427  16.866  76.893  1.00  1.070          H  
ATOM   5018 2HB  GLU A 319     -21.998  17.123  76.160  1.00  1.070          H  
ATOM   5019 1HG  GLU A 319     -22.893  15.146  77.206  1.00  1.070          H  
ATOM   5020 2HG  GLU A 319     -21.298  14.679  77.798  1.00  1.070          H  
ATOM   5021  N   ILE A 320     -19.252  17.011  74.120  1.00  0.600          N  
ATOM   5022  CA  ILE A 320     -18.799  17.890  73.047  1.00  0.580          C  
ATOM   5023  C   ILE A 320     -18.682  17.103  71.742  1.00  0.560          C  
ATOM   5024  O   ILE A 320     -19.110  17.597  70.694  1.00  0.550          O  
ATOM   5025  CB  ILE A 320     -17.461  18.604  73.363  1.00  0.820          C  
ATOM   5026  CG1 ILE A 320     -17.662  19.604  74.549  1.00  0.820          C  
ATOM   5027  CG2 ILE A 320     -16.975  19.386  72.077  1.00  0.820          C  
ATOM   5028  CD1 ILE A 320     -16.363  20.149  75.162  1.00  0.820          C  
ATOM   5029  H   ILE A 320     -18.652  16.833  74.935  1.00  0.720          H  
ATOM   5030  HA  ILE A 320     -19.551  18.657  72.903  1.00  0.700          H  
ATOM   5031  HB  ILE A 320     -16.713  17.869  73.666  1.00  0.980          H  
ATOM   5032 1HG1 ILE A 320     -18.243  20.446  74.202  1.00  0.980          H  
ATOM   5033 2HG1 ILE A 320     -18.222  19.098  75.334  1.00  0.980          H  
ATOM   5034 1HG2 ILE A 320     -16.037  19.895  72.281  1.00  0.980          H  
ATOM   5035 2HG2 ILE A 320     -16.816  18.697  71.250  1.00  0.980          H  
ATOM   5036 3HG2 ILE A 320     -17.730  20.123  71.788  1.00  0.980          H  
ATOM   5037 1HD1 ILE A 320     -16.604  20.814  75.972  1.00  0.980          H  
ATOM   5038 2HD1 ILE A 320     -15.771  19.318  75.548  1.00  0.980          H  
ATOM   5039 3HD1 ILE A 320     -15.782  20.688  74.420  1.00  0.980          H  
ATOM   5040  N   GLU A 321     -18.064  15.908  71.777  1.00  0.550          N  
ATOM   5041  CA  GLU A 321     -17.935  15.116  70.561  1.00  0.530          C  
ATOM   5042  C   GLU A 321     -19.296  14.858  69.930  1.00  0.540          C  
ATOM   5043  O   GLU A 321     -19.453  14.968  68.706  1.00  0.520          O  
ATOM   5044  CB  GLU A 321     -17.286  13.760  70.831  1.00  0.750          C  
ATOM   5045  CG  GLU A 321     -17.089  12.952  69.561  1.00  0.750          C  
ATOM   5046  CD  GLU A 321     -16.523  11.579  69.741  1.00  0.750          C  
ATOM   5047  OE1 GLU A 321     -16.653  10.999  70.776  1.00  0.750          O  
ATOM   5048  OE2 GLU A 321     -15.954  11.096  68.790  1.00  0.750          O  
ATOM   5049  H   GLU A 321     -17.672  15.550  72.655  1.00  0.660          H  
ATOM   5050  HA  GLU A 321     -17.323  15.667  69.850  1.00  0.640          H  
ATOM   5051 1HB  GLU A 321     -16.324  13.911  71.304  1.00  0.900          H  
ATOM   5052 2HB  GLU A 321     -17.905  13.185  71.522  1.00  0.900          H  
ATOM   5053 1HG  GLU A 321     -18.054  12.845  69.088  1.00  0.900          H  
ATOM   5054 2HG  GLU A 321     -16.447  13.516  68.884  1.00  0.900          H  
ATOM   5055  N   ARG A 322     -20.283  14.499  70.759  1.00  0.560          N  
ATOM   5056  CA  ARG A 322     -21.611  14.243  70.248  1.00  0.570          C  
ATOM   5057  C   ARG A 322     -22.181  15.494  69.600  1.00  0.560          C  
ATOM   5058  O   ARG A 322     -22.720  15.419  68.493  1.00  0.550          O  
ATOM   5059  CB  ARG A 322     -22.519  13.768  71.367  1.00  0.790          C  
ATOM   5060  CG  ARG A 322     -22.220  12.359  71.863  1.00  0.790          C  
ATOM   5061  CD  ARG A 322     -23.025  12.011  73.049  1.00  0.790          C  
ATOM   5062  NE  ARG A 322     -22.748  10.657  73.506  1.00  0.790          N  
ATOM   5063  CZ  ARG A 322     -23.146  10.135  74.686  1.00  0.790          C  
ATOM   5064  NH1 ARG A 322     -23.840  10.861  75.540  1.00  0.790          N  
ATOM   5065  NH2 ARG A 322     -22.833   8.884  74.985  1.00  0.790          N  
ATOM   5066  H   ARG A 322     -20.086  14.385  71.760  1.00  0.670          H  
ATOM   5067  HA  ARG A 322     -21.546  13.458  69.497  1.00  0.680          H  
ATOM   5068 1HB  ARG A 322     -22.416  14.440  72.219  1.00  0.950          H  
ATOM   5069 2HB  ARG A 322     -23.557  13.805  71.040  1.00  0.950          H  
ATOM   5070 1HG  ARG A 322     -22.452  11.646  71.075  1.00  0.950          H  
ATOM   5071 2HG  ARG A 322     -21.167  12.275  72.124  1.00  0.950          H  
ATOM   5072 1HD  ARG A 322     -22.775  12.705  73.852  1.00  0.950          H  
ATOM   5073 2HD  ARG A 322     -24.084  12.087  72.809  1.00  0.950          H  
ATOM   5074  HE  ARG A 322     -22.216  10.058  72.886  1.00  0.950          H  
ATOM   5075 1HH1 ARG A 322     -24.080  11.816  75.319  1.00  0.950          H  
ATOM   5076 2HH1 ARG A 322     -24.134  10.463  76.422  1.00  0.950          H  
ATOM   5077 1HH2 ARG A 322     -22.300   8.326  74.332  1.00  0.950          H  
ATOM   5078 2HH2 ARG A 322     -23.125   8.484  75.865  1.00  0.950          H  
ATOM   5079  N   ALA A 323     -22.011  16.658  70.247  1.00  0.570          N  
ATOM   5080  CA  ALA A 323     -22.529  17.889  69.673  1.00  0.570          C  
ATOM   5081  C   ALA A 323     -21.921  18.162  68.307  1.00  0.550          C  
ATOM   5082  O   ALA A 323     -22.630  18.599  67.412  1.00  0.550          O  
ATOM   5083  CB  ALA A 323     -22.258  19.062  70.589  1.00  0.800          C  
ATOM   5084  H   ALA A 323     -21.581  16.672  71.180  1.00  0.680          H  
ATOM   5085  HA  ALA A 323     -23.606  17.777  69.552  1.00  0.680          H  
ATOM   5086 1HB  ALA A 323     -22.677  19.973  70.159  1.00  0.960          H  
ATOM   5087 2HB  ALA A 323     -22.724  18.861  71.543  1.00  0.960          H  
ATOM   5088 3HB  ALA A 323     -21.184  19.182  70.723  1.00  0.960          H  
ATOM   5089  N   LEU A 324     -20.623  17.898  68.128  1.00  0.530          N  
ATOM   5090  CA  LEU A 324     -19.997  18.108  66.819  1.00  0.510          C  
ATOM   5091  C   LEU A 324     -20.559  17.170  65.752  1.00  0.500          C  
ATOM   5092  O   LEU A 324     -20.876  17.604  64.643  1.00  0.500          O  
ATOM   5093  CB  LEU A 324     -18.484  17.927  66.952  1.00  0.720          C  
ATOM   5094  CG  LEU A 324     -17.743  19.052  67.701  1.00  0.720          C  
ATOM   5095  CD1 LEU A 324     -16.380  18.578  68.077  1.00  0.720          C  
ATOM   5096  CD2 LEU A 324     -17.580  20.278  66.767  1.00  0.720          C  
ATOM   5097  H   LEU A 324     -20.068  17.595  68.937  1.00  0.640          H  
ATOM   5098  HA  LEU A 324     -20.209  19.123  66.506  1.00  0.610          H  
ATOM   5099 1HB  LEU A 324     -18.298  16.993  67.485  1.00  0.870          H  
ATOM   5100 2HB  LEU A 324     -18.059  17.843  65.955  1.00  0.870          H  
ATOM   5101  HG  LEU A 324     -18.297  19.322  68.604  1.00  0.870          H  
ATOM   5102 1HD1 LEU A 324     -15.855  19.373  68.607  1.00  0.870          H  
ATOM   5103 2HD1 LEU A 324     -16.484  17.711  68.728  1.00  0.870          H  
ATOM   5104 3HD1 LEU A 324     -15.821  18.304  67.191  1.00  0.870          H  
ATOM   5105 1HD2 LEU A 324     -17.045  21.065  67.295  1.00  0.870          H  
ATOM   5106 2HD2 LEU A 324     -17.013  19.982  65.884  1.00  0.870          H  
ATOM   5107 3HD2 LEU A 324     -18.527  20.655  66.448  1.00  0.870          H  
ATOM   5108  N   LYS A 325     -20.753  15.894  66.097  1.00  0.520          N  
ATOM   5109  CA  LYS A 325     -21.307  14.917  65.153  1.00  0.520          C  
ATOM   5110  C   LYS A 325     -22.717  15.315  64.695  1.00  0.540          C  
ATOM   5111  O   LYS A 325     -23.093  15.110  63.539  1.00  0.560          O  
ATOM   5112  CB  LYS A 325     -21.296  13.521  65.771  1.00  0.730          C  
ATOM   5113  CG  LYS A 325     -19.896  12.922  65.898  1.00  0.730          C  
ATOM   5114  CD  LYS A 325     -19.918  11.573  66.598  1.00  0.730          C  
ATOM   5115  CE  LYS A 325     -18.517  10.981  66.693  1.00  0.730          C  
ATOM   5116  NZ  LYS A 325     -18.483   9.709  67.492  1.00  0.730          N  
ATOM   5117  H   LYS A 325     -20.454  15.588  67.032  1.00  0.620          H  
ATOM   5118  HA  LYS A 325     -20.666  14.900  64.275  1.00  0.620          H  
ATOM   5119 1HB  LYS A 325     -21.738  13.565  66.768  1.00  0.870          H  
ATOM   5120 2HB  LYS A 325     -21.903  12.848  65.164  1.00  0.870          H  
ATOM   5121 1HG  LYS A 325     -19.476  12.790  64.898  1.00  0.870          H  
ATOM   5122 2HG  LYS A 325     -19.257  13.605  66.456  1.00  0.870          H  
ATOM   5123 1HD  LYS A 325     -20.317  11.694  67.606  1.00  0.870          H  
ATOM   5124 2HD  LYS A 325     -20.553  10.890  66.050  1.00  0.870          H  
ATOM   5125 1HE  LYS A 325     -18.154  10.770  65.690  1.00  0.870          H  
ATOM   5126 2HE  LYS A 325     -17.868  11.705  67.141  1.00  0.870          H  
ATOM   5127 1HZ  LYS A 325     -17.540   9.338  67.518  1.00  0.870          H  
ATOM   5128 2HZ  LYS A 325     -18.816   9.859  68.434  1.00  0.870          H  
ATOM   5129 3HZ  LYS A 325     -19.068   9.024  67.026  1.00  0.870          H  
ATOM   5130  N   GLN A 326     -23.472  15.943  65.601  1.00  0.550          N  
ATOM   5131  CA  GLN A 326     -24.844  16.394  65.364  1.00  0.570          C  
ATOM   5132  C   GLN A 326     -24.965  17.660  64.511  1.00  0.550          C  
ATOM   5133  O   GLN A 326     -26.090  18.072  64.200  1.00  0.580          O  
ATOM   5134  CB  GLN A 326     -25.544  16.730  66.696  1.00  0.790          C  
ATOM   5135  CG  GLN A 326     -25.834  15.582  67.640  1.00  0.790          C  
ATOM   5136  CD  GLN A 326     -26.382  16.096  69.001  1.00  0.790          C  
ATOM   5137  OE1 GLN A 326     -26.291  17.300  69.325  1.00  0.790          O  
ATOM   5138  NE2 GLN A 326     -26.945  15.189  69.787  1.00  0.790          N  
ATOM   5139  H   GLN A 326     -23.092  16.033  66.552  1.00  0.660          H  
ATOM   5140  HA  GLN A 326     -25.380  15.593  64.860  1.00  0.680          H  
ATOM   5141 1HB  GLN A 326     -24.925  17.441  67.238  1.00  0.950          H  
ATOM   5142 2HB  GLN A 326     -26.489  17.226  66.488  1.00  0.950          H  
ATOM   5143 1HG  GLN A 326     -26.599  14.957  67.185  1.00  0.950          H  
ATOM   5144 2HG  GLN A 326     -24.947  14.999  67.807  1.00  0.950          H  
ATOM   5145 1HE2 GLN A 326     -27.317  15.454  70.678  1.00  0.950          H  
ATOM   5146 2HE2 GLN A 326     -27.002  14.233  69.492  1.00  0.950          H  
ATOM   5147  N   VAL A 327     -23.851  18.320  64.185  1.00  0.530          N  
ATOM   5148  CA  VAL A 327     -23.932  19.560  63.426  1.00  0.520          C  
ATOM   5149  C   VAL A 327     -24.251  19.318  61.964  1.00  0.500          C  
ATOM   5150  O   VAL A 327     -23.582  18.543  61.288  1.00  0.460          O  
ATOM   5151  CB  VAL A 327     -22.608  20.366  63.531  1.00  0.730          C  
ATOM   5152  CG1 VAL A 327     -22.639  21.565  62.641  1.00  0.730          C  
ATOM   5153  CG2 VAL A 327     -22.404  20.864  64.945  1.00  0.730          C  
ATOM   5154  H   VAL A 327     -22.934  17.945  64.448  1.00  0.640          H  
ATOM   5155  HA  VAL A 327     -24.730  20.165  63.856  1.00  0.620          H  
ATOM   5156  HB  VAL A 327     -21.775  19.724  63.239  1.00  0.880          H  
ATOM   5157 1HG1 VAL A 327     -21.725  22.092  62.748  1.00  0.880          H  
ATOM   5158 2HG1 VAL A 327     -22.750  21.259  61.605  1.00  0.880          H  
ATOM   5159 3HG1 VAL A 327     -23.464  22.213  62.931  1.00  0.880          H  
ATOM   5160 1HG2 VAL A 327     -21.469  21.423  65.006  1.00  0.880          H  
ATOM   5161 2HG2 VAL A 327     -23.231  21.510  65.235  1.00  0.880          H  
ATOM   5162 3HG2 VAL A 327     -22.360  20.028  65.599  1.00  0.880          H  
ATOM   5163  N   GLN A 328     -25.278  20.012  61.481  1.00  0.520          N  
ATOM   5164  CA  GLN A 328     -25.717  19.925  60.097  1.00  0.510          C  
ATOM   5165  C   GLN A 328     -25.793  21.331  59.519  1.00  0.510          C  
ATOM   5166  O   GLN A 328     -26.690  22.105  59.865  1.00  0.530          O  
ATOM   5167  CB  GLN A 328     -27.060  19.202  60.031  1.00  0.720          C  
ATOM   5168  CG  GLN A 328     -26.952  17.769  60.515  1.00  0.720          C  
ATOM   5169  CD  GLN A 328     -28.238  17.038  60.562  1.00  0.720          C  
ATOM   5170  OE1 GLN A 328     -28.799  16.624  59.542  1.00  0.720          O  
ATOM   5171  NE2 GLN A 328     -28.734  16.860  61.777  1.00  0.720          N  
ATOM   5172  H   GLN A 328     -25.776  20.623  62.111  1.00  0.620          H  
ATOM   5173  HA  GLN A 328     -24.986  19.359  59.527  1.00  0.610          H  
ATOM   5174 1HB  GLN A 328     -27.796  19.722  60.642  1.00  0.860          H  
ATOM   5175 2HB  GLN A 328     -27.420  19.193  59.002  1.00  0.860          H  
ATOM   5176 1HG  GLN A 328     -26.288  17.259  59.842  1.00  0.860          H  
ATOM   5177 2HG  GLN A 328     -26.539  17.757  61.520  1.00  0.860          H  
ATOM   5178 1HE2 GLN A 328     -29.601  16.379  61.906  1.00  0.860          H  
ATOM   5179 2HE2 GLN A 328     -28.236  17.218  62.581  1.00  0.860          H  
ATOM   5180  N   VAL A 329     -24.792  21.678  58.716  1.00  0.500          N  
ATOM   5181  CA  VAL A 329     -24.645  23.033  58.167  1.00  0.500          C  
ATOM   5182  C   VAL A 329     -24.344  23.051  56.682  1.00  0.480          C  
ATOM   5183  O   VAL A 329     -23.999  22.025  56.098  1.00  0.470          O  
ATOM   5184  CB  VAL A 329     -23.527  23.817  58.892  1.00  0.700          C  
ATOM   5185  CG1 VAL A 329     -23.847  23.949  60.318  1.00  0.700          C  
ATOM   5186  CG2 VAL A 329     -22.186  23.120  58.716  1.00  0.700          C  
ATOM   5187  H   VAL A 329     -24.135  20.930  58.461  1.00  0.600          H  
ATOM   5188  HA  VAL A 329     -25.585  23.564  58.324  1.00  0.600          H  
ATOM   5189  HB  VAL A 329     -23.467  24.814  58.477  1.00  0.840          H  
ATOM   5190 1HG1 VAL A 329     -23.054  24.507  60.799  1.00  0.840          H  
ATOM   5191 2HG1 VAL A 329     -24.798  24.471  60.438  1.00  0.840          H  
ATOM   5192 3HG1 VAL A 329     -23.925  22.990  60.750  1.00  0.840          H  
ATOM   5193 1HG2 VAL A 329     -21.404  23.688  59.222  1.00  0.840          H  
ATOM   5194 2HG2 VAL A 329     -22.231  22.116  59.137  1.00  0.840          H  
ATOM   5195 3HG2 VAL A 329     -21.954  23.067  57.659  1.00  0.840          H  
ATOM   5196  N   GLU A 330     -24.449  24.229  56.074  1.00  0.490          N  
ATOM   5197  CA  GLU A 330     -24.012  24.372  54.696  1.00  0.470          C  
ATOM   5198  C   GLU A 330     -22.913  25.433  54.638  1.00  0.460          C  
ATOM   5199  O   GLU A 330     -23.103  26.572  55.087  1.00  0.480          O  
ATOM   5200  CB  GLU A 330     -25.177  24.720  53.779  1.00  0.670          C  
ATOM   5201  CG  GLU A 330     -24.796  24.766  52.319  1.00  0.670          C  
ATOM   5202  CD  GLU A 330     -25.943  25.033  51.422  1.00  0.670          C  
ATOM   5203  OE1 GLU A 330     -27.021  25.278  51.903  1.00  0.670          O  
ATOM   5204  OE2 GLU A 330     -25.748  24.969  50.238  1.00  0.670          O  
ATOM   5205  H   GLU A 330     -24.789  25.033  56.582  1.00  0.590          H  
ATOM   5206  HA  GLU A 330     -23.583  23.430  54.359  1.00  0.560          H  
ATOM   5207 1HB  GLU A 330     -25.969  23.980  53.899  1.00  0.800          H  
ATOM   5208 2HB  GLU A 330     -25.583  25.692  54.055  1.00  0.800          H  
ATOM   5209 1HG  GLU A 330     -24.044  25.537  52.167  1.00  0.800          H  
ATOM   5210 2HG  GLU A 330     -24.349  23.812  52.050  1.00  0.800          H  
ATOM   5211  N   GLY A 331     -21.752  25.037  54.124  1.00  0.440          N  
ATOM   5212  CA  GLY A 331     -20.585  25.921  54.047  1.00  0.430          C  
ATOM   5213  C   GLY A 331     -20.015  26.023  52.636  1.00  0.410          C  
ATOM   5214  O   GLY A 331     -20.696  25.716  51.655  1.00  0.410          O  
ATOM   5215  H   GLY A 331     -21.685  24.076  53.771  1.00  0.530          H  
ATOM   5216 1HA  GLY A 331     -20.850  26.913  54.407  1.00  0.520          H  
ATOM   5217 2HA  GLY A 331     -19.816  25.546  54.721  1.00  0.520          H  
ATOM   5218  N   LEU A 332     -18.737  26.420  52.524  1.00  0.400          N  
ATOM   5219  CA  LEU A 332     -18.070  26.583  51.222  1.00  0.380          C  
ATOM   5220  C   LEU A 332     -18.032  25.250  50.518  1.00  0.370          C  
ATOM   5221  O   LEU A 332     -18.205  25.152  49.300  1.00  0.370          O  
ATOM   5222  CB  LEU A 332     -16.632  27.111  51.401  1.00  0.540          C  
ATOM   5223  CG  LEU A 332     -16.471  28.570  51.885  1.00  0.540          C  
ATOM   5224  CD1 LEU A 332     -15.016  28.845  52.223  1.00  0.540          C  
ATOM   5225  CD2 LEU A 332     -16.903  29.518  50.811  1.00  0.540          C  
ATOM   5226  H   LEU A 332     -18.212  26.604  53.391  1.00  0.480          H  
ATOM   5227  HA  LEU A 332     -18.646  27.261  50.609  1.00  0.460          H  
ATOM   5228 1HB  LEU A 332     -16.136  26.472  52.141  1.00  0.650          H  
ATOM   5229 2HB  LEU A 332     -16.106  27.011  50.455  1.00  0.650          H  
ATOM   5230  HG  LEU A 332     -17.071  28.722  52.780  1.00  0.650          H  
ATOM   5231 1HD1 LEU A 332     -14.908  29.872  52.575  1.00  0.650          H  
ATOM   5232 2HD1 LEU A 332     -14.711  28.161  53.011  1.00  0.650          H  
ATOM   5233 3HD1 LEU A 332     -14.394  28.699  51.345  1.00  0.650          H  
ATOM   5234 1HD2 LEU A 332     -16.782  30.503  51.176  1.00  0.650          H  
ATOM   5235 2HD2 LEU A 332     -16.292  29.377  49.920  1.00  0.650          H  
ATOM   5236 3HD2 LEU A 332     -17.931  29.358  50.569  1.00  0.650          H  
ATOM   5237  N   SER A 333     -17.878  24.209  51.319  1.00  0.360          N  
ATOM   5238  CA  SER A 333     -17.818  22.850  50.848  1.00  0.350          C  
ATOM   5239  C   SER A 333     -19.192  22.194  50.599  1.00  0.410          C  
ATOM   5240  O   SER A 333     -19.246  21.014  50.236  1.00  0.570          O  
ATOM   5241  CB  SER A 333     -17.010  22.019  51.816  1.00  0.490          C  
ATOM   5242  OG  SER A 333     -17.648  21.921  53.041  1.00  0.490          O  
ATOM   5243  H   SER A 333     -17.722  24.374  52.327  1.00  0.430          H  
ATOM   5244  HA  SER A 333     -17.298  22.884  49.904  1.00  0.420          H  
ATOM   5245 1HB  SER A 333     -16.877  21.044  51.410  1.00  0.590          H  
ATOM   5246 2HB  SER A 333     -16.022  22.461  51.950  1.00  0.590          H  
ATOM   5247  HG  SER A 333     -17.382  22.718  53.543  1.00  0.590          H  
ATOM   5248  N   GLY A 334     -20.297  22.927  50.809  1.00  0.380          N  
ATOM   5249  CA  GLY A 334     -21.638  22.383  50.627  1.00  0.400          C  
ATOM   5250  C   GLY A 334     -22.158  21.726  51.896  1.00  0.400          C  
ATOM   5251  O   GLY A 334     -21.920  22.205  53.008  1.00  0.430          O  
ATOM   5252  H   GLY A 334     -20.211  23.909  51.075  1.00  0.460          H  
ATOM   5253 1HA  GLY A 334     -22.310  23.191  50.331  1.00  0.480          H  
ATOM   5254 2HA  GLY A 334     -21.629  21.661  49.813  1.00  0.480          H  
ATOM   5255  N   ASN A 335     -22.992  20.699  51.736  1.00  0.410          N  
ATOM   5256  CA  ASN A 335     -23.632  20.065  52.887  1.00  0.410          C  
ATOM   5257  C   ASN A 335     -22.627  19.343  53.786  1.00  0.420          C  
ATOM   5258  O   ASN A 335     -21.905  18.439  53.334  1.00  0.450          O  
ATOM   5259  CB  ASN A 335     -24.700  19.080  52.436  1.00  0.570          C  
ATOM   5260  CG  ASN A 335     -25.515  18.524  53.593  1.00  0.570          C  
ATOM   5261  OD1 ASN A 335     -26.075  19.289  54.390  1.00  0.570          O  
ATOM   5262  ND2 ASN A 335     -25.591  17.218  53.692  1.00  0.570          N  
ATOM   5263  H   ASN A 335     -23.173  20.345  50.807  1.00  0.490          H  
ATOM   5264  HA  ASN A 335     -24.102  20.842  53.495  1.00  0.490          H  
ATOM   5265 1HB  ASN A 335     -25.374  19.566  51.732  1.00  0.690          H  
ATOM   5266 2HB  ASN A 335     -24.226  18.244  51.916  1.00  0.690          H  
ATOM   5267 1HD2 ASN A 335     -26.110  16.800  54.434  1.00  0.690          H  
ATOM   5268 2HD2 ASN A 335     -25.109  16.618  53.012  1.00  0.690          H  
ATOM   5269  N   ILE A 336     -22.602  19.729  55.058  1.00  0.410          N  
ATOM   5270  CA  ILE A 336     -21.721  19.120  56.040  1.00  0.410          C  
ATOM   5271  C   ILE A 336     -22.533  18.427  57.130  1.00  0.420          C  
ATOM   5272  O   ILE A 336     -23.301  19.059  57.860  1.00  0.430          O  
ATOM   5273  CB  ILE A 336     -20.806  20.177  56.693  1.00  0.570          C  
ATOM   5274  CG1 ILE A 336     -19.956  20.869  55.616  1.00  0.570          C  
ATOM   5275  CG2 ILE A 336     -19.904  19.511  57.764  1.00  0.570          C  
ATOM   5276  CD1 ILE A 336     -19.253  22.128  56.070  1.00  0.570          C  
ATOM   5277  H   ILE A 336     -23.208  20.503  55.348  1.00  0.490          H  
ATOM   5278  HA  ILE A 336     -21.104  18.373  55.546  1.00  0.490          H  
ATOM   5279  HB  ILE A 336     -21.418  20.925  57.150  1.00  0.690          H  
ATOM   5280 1HG1 ILE A 336     -19.204  20.170  55.259  1.00  0.690          H  
ATOM   5281 2HG1 ILE A 336     -20.590  21.137  54.786  1.00  0.690          H  
ATOM   5282 1HG2 ILE A 336     -19.272  20.248  58.237  1.00  0.690          H  
ATOM   5283 2HG2 ILE A 336     -20.523  19.045  58.530  1.00  0.690          H  
ATOM   5284 3HG2 ILE A 336     -19.278  18.749  57.293  1.00  0.690          H  
ATOM   5285 1HD1 ILE A 336     -18.694  22.541  55.238  1.00  0.690          H  
ATOM   5286 2HD1 ILE A 336     -19.985  22.864  56.400  1.00  0.690          H  
ATOM   5287 3HD1 ILE A 336     -18.576  21.915  56.876  1.00  0.690          H  
ATOM   5288  N   LYS A 337     -22.327  17.125  57.245  1.00  0.430          N  
ATOM   5289  CA  LYS A 337     -22.958  16.250  58.229  1.00  0.440          C  
ATOM   5290  C   LYS A 337     -21.944  15.170  58.532  1.00  0.420          C  
ATOM   5291  O   LYS A 337     -21.161  14.825  57.645  1.00  0.400          O  
ATOM   5292  CB  LYS A 337     -24.270  15.637  57.711  1.00  0.610          C  
ATOM   5293  CG  LYS A 337     -25.015  14.776  58.767  1.00  0.610          C  
ATOM   5294  CD  LYS A 337     -26.371  14.260  58.288  1.00  0.610          C  
ATOM   5295  CE  LYS A 337     -27.095  13.522  59.430  1.00  0.610          C  
ATOM   5296  NZ  LYS A 337     -28.428  12.941  59.018  1.00  0.610          N  
ATOM   5297  H   LYS A 337     -21.672  16.713  56.597  1.00  0.520          H  
ATOM   5298  HA  LYS A 337     -23.152  16.810  59.149  1.00  0.530          H  
ATOM   5299 1HB  LYS A 337     -24.942  16.438  57.397  1.00  0.730          H  
ATOM   5300 2HB  LYS A 337     -24.064  15.020  56.834  1.00  0.730          H  
ATOM   5301 1HG  LYS A 337     -24.413  13.908  58.997  1.00  0.730          H  
ATOM   5302 2HG  LYS A 337     -25.138  15.339  59.684  1.00  0.730          H  
ATOM   5303 1HD  LYS A 337     -26.988  15.093  57.942  1.00  0.730          H  
ATOM   5304 2HD  LYS A 337     -26.213  13.572  57.468  1.00  0.730          H  
ATOM   5305 1HE  LYS A 337     -26.458  12.720  59.801  1.00  0.730          H  
ATOM   5306 2HE  LYS A 337     -27.263  14.234  60.234  1.00  0.730          H  
ATOM   5307 1HZ  LYS A 337     -28.849  12.495  59.823  1.00  0.730          H  
ATOM   5308 2HZ  LYS A 337     -29.051  13.670  58.680  1.00  0.730          H  
ATOM   5309 3HZ  LYS A 337     -28.310  12.251  58.292  1.00  0.730          H  
ATOM   5310  N   PHE A 338     -21.947  14.624  59.744  1.00  0.450          N  
ATOM   5311  CA  PHE A 338     -20.997  13.565  60.051  1.00  0.440          C  
ATOM   5312  C   PHE A 338     -21.685  12.302  60.542  1.00  0.460          C  
ATOM   5313  O   PHE A 338     -22.763  12.356  61.138  1.00  0.490          O  
ATOM   5314  CB  PHE A 338     -20.014  14.043  61.118  1.00  0.620          C  
ATOM   5315  CG  PHE A 338     -19.247  15.264  60.701  1.00  0.620          C  
ATOM   5316  CD1 PHE A 338     -19.694  16.531  61.087  1.00  0.620          C  
ATOM   5317  CD2 PHE A 338     -18.117  15.174  59.905  1.00  0.620          C  
ATOM   5318  CE1 PHE A 338     -19.026  17.660  60.684  1.00  0.620          C  
ATOM   5319  CE2 PHE A 338     -17.456  16.307  59.499  1.00  0.620          C  
ATOM   5320  CZ  PHE A 338     -17.913  17.546  59.888  1.00  0.620          C  
ATOM   5321  H   PHE A 338     -22.596  14.943  60.456  1.00  0.540          H  
ATOM   5322  HA  PHE A 338     -20.451  13.321  59.148  1.00  0.530          H  
ATOM   5323 1HB  PHE A 338     -20.556  14.266  62.029  1.00  0.740          H  
ATOM   5324 2HB  PHE A 338     -19.308  13.244  61.338  1.00  0.740          H  
ATOM   5325  HD1 PHE A 338     -20.593  16.623  61.715  1.00  0.740          H  
ATOM   5326  HD2 PHE A 338     -17.755  14.198  59.594  1.00  0.740          H  
ATOM   5327  HE1 PHE A 338     -19.385  18.644  60.987  1.00  0.740          H  
ATOM   5328  HE2 PHE A 338     -16.578  16.226  58.869  1.00  0.740          H  
ATOM   5329  HZ  PHE A 338     -17.399  18.433  59.565  1.00  0.740          H  
ATOM   5330  N   ASP A 339     -21.047  11.158  60.318  1.00  0.450          N  
ATOM   5331  CA  ASP A 339     -21.571   9.911  60.856  1.00  0.470          C  
ATOM   5332  C   ASP A 339     -21.075   9.717  62.292  1.00  0.490          C  
ATOM   5333  O   ASP A 339     -20.414  10.594  62.872  1.00  0.480          O  
ATOM   5334  CB  ASP A 339     -21.192   8.686  60.007  1.00  0.650          C  
ATOM   5335  CG  ASP A 339     -19.726   8.298  60.048  1.00  0.650          C  
ATOM   5336  OD1 ASP A 339     -18.994   8.888  60.825  1.00  0.650          O  
ATOM   5337  OD2 ASP A 339     -19.343   7.389  59.360  1.00  0.650          O  
ATOM   5338  H   ASP A 339     -20.174  11.169  59.776  1.00  0.540          H  
ATOM   5339  HA  ASP A 339     -22.660   9.972  60.879  1.00  0.560          H  
ATOM   5340 1HB  ASP A 339     -21.794   7.836  60.291  1.00  0.780          H  
ATOM   5341 2HB  ASP A 339     -21.434   8.896  59.000  1.00  0.780          H  
ATOM   5342  N   GLN A 340     -21.368   8.547  62.862  1.00  0.510          N  
ATOM   5343  CA  GLN A 340     -21.022   8.241  64.243  1.00  0.530          C  
ATOM   5344  C   GLN A 340     -19.519   8.105  64.483  1.00  0.520          C  
ATOM   5345  O   GLN A 340     -19.089   8.018  65.638  1.00  0.540          O  
ATOM   5346  CB  GLN A 340     -21.726   6.955  64.721  1.00  0.730          C  
ATOM   5347  CG  GLN A 340     -21.210   5.643  64.105  1.00  0.730          C  
ATOM   5348  CD  GLN A 340     -21.882   5.303  62.814  1.00  0.730          C  
ATOM   5349  OE1 GLN A 340     -22.308   6.196  62.073  1.00  0.730          O  
ATOM   5350  NE2 GLN A 340     -21.988   4.015  62.520  1.00  0.730          N  
ATOM   5351  H   GLN A 340     -21.888   7.848  62.333  1.00  0.610          H  
ATOM   5352  HA  GLN A 340     -21.384   9.062  64.857  1.00  0.640          H  
ATOM   5353 1HB  GLN A 340     -21.620   6.871  65.801  1.00  0.880          H  
ATOM   5354 2HB  GLN A 340     -22.791   7.026  64.505  1.00  0.880          H  
ATOM   5355 1HG  GLN A 340     -20.147   5.699  63.928  1.00  0.880          H  
ATOM   5356 2HG  GLN A 340     -21.414   4.838  64.808  1.00  0.880          H  
ATOM   5357 1HE2 GLN A 340     -22.428   3.732  61.666  1.00  0.880          H  
ATOM   5358 2HE2 GLN A 340     -21.630   3.323  63.149  1.00  0.880          H  
ATOM   5359  N   ASN A 341     -18.721   8.029  63.411  1.00  0.490          N  
ATOM   5360  CA  ASN A 341     -17.287   7.879  63.498  1.00  0.490          C  
ATOM   5361  C   ASN A 341     -16.571   9.190  63.145  1.00  0.470          C  
ATOM   5362  O   ASN A 341     -15.347   9.211  63.030  1.00  0.470          O  
ATOM   5363  CB  ASN A 341     -16.847   6.771  62.558  1.00  0.690          C  
ATOM   5364  CG  ASN A 341     -17.390   5.427  62.950  1.00  0.690          C  
ATOM   5365  OD1 ASN A 341     -17.330   5.018  64.116  1.00  0.690          O  
ATOM   5366  ND2 ASN A 341     -17.926   4.720  61.982  1.00  0.690          N  
ATOM   5367  H   ASN A 341     -19.096   8.145  62.469  1.00  0.590          H  
ATOM   5368  HA  ASN A 341     -17.018   7.617  64.521  1.00  0.590          H  
ATOM   5369 1HB  ASN A 341     -17.189   7.007  61.545  1.00  0.820          H  
ATOM   5370 2HB  ASN A 341     -15.758   6.720  62.534  1.00  0.820          H  
ATOM   5371 1HD2 ASN A 341     -18.305   3.815  62.170  1.00  0.820          H  
ATOM   5372 2HD2 ASN A 341     -17.948   5.086  61.043  1.00  0.820          H  
ATOM   5373  N   GLY A 342     -17.326  10.286  62.956  1.00  0.460          N  
ATOM   5374  CA  GLY A 342     -16.729  11.580  62.607  1.00  0.430          C  
ATOM   5375  C   GLY A 342     -16.435  11.749  61.106  1.00  0.400          C  
ATOM   5376  O   GLY A 342     -15.760  12.704  60.696  1.00  0.370          O  
ATOM   5377  H   GLY A 342     -18.347  10.227  63.034  1.00  0.550          H  
ATOM   5378 1HA  GLY A 342     -17.400  12.375  62.932  1.00  0.520          H  
ATOM   5379 2HA  GLY A 342     -15.805  11.704  63.170  1.00  0.520          H  
ATOM   5380  N   LYS A 343     -16.886  10.802  60.273  1.00  0.410          N  
ATOM   5381  CA  LYS A 343     -16.615  10.881  58.848  1.00  0.380          C  
ATOM   5382  C   LYS A 343     -17.647  11.773  58.200  1.00  0.370          C  
ATOM   5383  O   LYS A 343     -18.824  11.728  58.557  1.00  0.390          O  
ATOM   5384  CB  LYS A 343     -16.625   9.489  58.215  1.00  0.540          C  
ATOM   5385  CG  LYS A 343     -16.147   9.445  56.782  1.00  0.540          C  
ATOM   5386  CD  LYS A 343     -16.072   8.023  56.268  1.00  0.540          C  
ATOM   5387  CE  LYS A 343     -15.446   8.003  54.896  1.00  0.540          C  
ATOM   5388  NZ  LYS A 343     -15.331   6.646  54.337  1.00  0.540          N  
ATOM   5389  H   LYS A 343     -17.471  10.025  60.619  1.00  0.490          H  
ATOM   5390  HA  LYS A 343     -15.635  11.332  58.695  1.00  0.460          H  
ATOM   5391 1HB  LYS A 343     -16.013   8.813  58.811  1.00  0.650          H  
ATOM   5392 2HB  LYS A 343     -17.642   9.101  58.227  1.00  0.650          H  
ATOM   5393 1HG  LYS A 343     -16.850   9.993  56.150  1.00  0.650          H  
ATOM   5394 2HG  LYS A 343     -15.167   9.916  56.705  1.00  0.650          H  
ATOM   5395 1HD  LYS A 343     -15.478   7.410  56.947  1.00  0.650          H  
ATOM   5396 2HD  LYS A 343     -17.081   7.607  56.211  1.00  0.650          H  
ATOM   5397 1HE  LYS A 343     -16.037   8.618  54.215  1.00  0.650          H  
ATOM   5398 2HE  LYS A 343     -14.445   8.427  54.974  1.00  0.650          H  
ATOM   5399 1HZ  LYS A 343     -14.856   6.733  53.415  1.00  0.650          H  
ATOM   5400 2HZ  LYS A 343     -14.769   6.071  54.941  1.00  0.650          H  
ATOM   5401 3HZ  LYS A 343     -16.241   6.229  54.223  1.00  0.650          H  
ATOM   5402  N   ARG A 344     -17.237  12.603  57.253  1.00  0.370          N  
ATOM   5403  CA  ARG A 344     -18.231  13.421  56.579  1.00  0.400          C  
ATOM   5404  C   ARG A 344     -19.105  12.525  55.717  1.00  0.400          C  
ATOM   5405  O   ARG A 344     -18.598  11.634  55.038  1.00  0.430          O  
ATOM   5406  CB  ARG A 344     -17.592  14.508  55.734  1.00  0.550          C  
ATOM   5407  CG  ARG A 344     -18.588  15.514  55.153  1.00  0.550          C  
ATOM   5408  CD  ARG A 344     -17.915  16.529  54.376  1.00  0.550          C  
ATOM   5409  NE  ARG A 344     -18.854  17.425  53.681  1.00  0.550          N  
ATOM   5410  CZ  ARG A 344     -18.479  18.338  52.796  1.00  0.550          C  
ATOM   5411  NH1 ARG A 344     -17.207  18.498  52.521  1.00  0.550          N  
ATOM   5412  NH2 ARG A 344     -19.410  19.047  52.211  1.00  0.550          N  
ATOM   5413  H   ARG A 344     -16.259  12.647  56.993  1.00  0.440          H  
ATOM   5414  HA  ARG A 344     -18.859  13.904  57.327  1.00  0.480          H  
ATOM   5415 1HB  ARG A 344     -16.865  15.061  56.336  1.00  0.660          H  
ATOM   5416 2HB  ARG A 344     -17.052  14.055  54.903  1.00  0.660          H  
ATOM   5417 1HG  ARG A 344     -19.313  15.030  54.517  1.00  0.660          H  
ATOM   5418 2HG  ARG A 344     -19.109  16.011  55.976  1.00  0.660          H  
ATOM   5419 1HD  ARG A 344     -17.287  17.133  55.038  1.00  0.660          H  
ATOM   5420 2HD  ARG A 344     -17.288  16.037  53.630  1.00  0.660          H  
ATOM   5421  HE  ARG A 344     -19.880  17.362  53.848  1.00  0.660          H  
ATOM   5422 1HH1 ARG A 344     -16.513  17.940  52.998  1.00  0.660          H  
ATOM   5423 2HH1 ARG A 344     -16.920  19.185  51.852  1.00  0.660          H  
ATOM   5424 1HH2 ARG A 344     -20.389  18.875  52.464  1.00  0.660          H  
ATOM   5425 2HH2 ARG A 344     -19.188  19.760  51.512  1.00  0.660          H  
ATOM   5426  N   ILE A 345     -20.406  12.776  55.747  1.00  0.400          N  
ATOM   5427  CA  ILE A 345     -21.390  12.057  54.938  1.00  0.400          C  
ATOM   5428  C   ILE A 345     -22.317  12.996  54.177  1.00  0.400          C  
ATOM   5429  O   ILE A 345     -22.358  14.192  54.457  1.00  0.400          O  
ATOM   5430  CB  ILE A 345     -22.204  11.080  55.802  1.00  0.560          C  
ATOM   5431  CG1 ILE A 345     -22.985  11.863  56.909  1.00  0.560          C  
ATOM   5432  CG2 ILE A 345     -21.272  10.022  56.378  1.00  0.560          C  
ATOM   5433  CD1 ILE A 345     -23.968  11.040  57.705  1.00  0.560          C  
ATOM   5434  H   ILE A 345     -20.715  13.522  56.374  1.00  0.480          H  
ATOM   5435  HA  ILE A 345     -20.850  11.462  54.202  1.00  0.480          H  
ATOM   5436  HB  ILE A 345     -22.940  10.585  55.165  1.00  0.670          H  
ATOM   5437 1HG1 ILE A 345     -22.266  12.289  57.594  1.00  0.670          H  
ATOM   5438 2HG1 ILE A 345     -23.536  12.674  56.443  1.00  0.670          H  
ATOM   5439 1HG2 ILE A 345     -21.840   9.304  56.928  1.00  0.670          H  
ATOM   5440 2HG2 ILE A 345     -20.766   9.514  55.550  1.00  0.670          H  
ATOM   5441 3HG2 ILE A 345     -20.528  10.479  57.025  1.00  0.670          H  
ATOM   5442 1HD1 ILE A 345     -24.451  11.667  58.442  1.00  0.670          H  
ATOM   5443 2HD1 ILE A 345     -24.718  10.626  57.032  1.00  0.670          H  
ATOM   5444 3HD1 ILE A 345     -23.458  10.238  58.217  1.00  0.670          H  
ATOM   5445  N   ASN A 346     -23.070  12.451  53.221  1.00  0.410          N  
ATOM   5446  CA  ASN A 346     -24.058  13.209  52.450  1.00  0.410          C  
ATOM   5447  C   ASN A 346     -23.463  14.442  51.774  1.00  0.380          C  
ATOM   5448  O   ASN A 346     -24.044  15.533  51.767  1.00  0.410          O  
ATOM   5449  CB  ASN A 346     -25.239  13.595  53.309  1.00  0.570          C  
ATOM   5450  CG  ASN A 346     -25.954  12.406  53.841  1.00  0.570          C  
ATOM   5451  OD1 ASN A 346     -25.919  11.309  53.271  1.00  0.570          O  
ATOM   5452  ND2 ASN A 346     -26.640  12.609  54.919  1.00  0.570          N  
ATOM   5453  H   ASN A 346     -22.954  11.445  53.026  1.00  0.490          H  
ATOM   5454  HA  ASN A 346     -24.422  12.562  51.651  1.00  0.490          H  
ATOM   5455 1HB  ASN A 346     -24.907  14.211  54.147  1.00  0.690          H  
ATOM   5456 2HB  ASN A 346     -25.938  14.190  52.723  1.00  0.690          H  
ATOM   5457 1HD2 ASN A 346     -27.159  11.864  55.337  1.00  0.690          H  
ATOM   5458 2HD2 ASN A 346     -26.663  13.524  55.318  1.00  0.690          H  
ATOM   5459  N   TYR A 347     -22.287  14.255  51.201  1.00  0.350          N  
ATOM   5460  CA  TYR A 347     -21.587  15.312  50.507  1.00  0.350          C  
ATOM   5461  C   TYR A 347     -21.596  15.098  49.011  1.00  0.320          C  
ATOM   5462  O   TYR A 347     -21.764  13.974  48.537  1.00  0.390          O  
ATOM   5463  CB  TYR A 347     -20.152  15.404  50.999  1.00  0.490          C  
ATOM   5464  CG  TYR A 347     -19.332  14.128  50.859  1.00  0.490          C  
ATOM   5465  CD1 TYR A 347     -18.722  13.799  49.661  1.00  0.490          C  
ATOM   5466  CD2 TYR A 347     -19.137  13.321  51.956  1.00  0.490          C  
ATOM   5467  CE1 TYR A 347     -17.927  12.667  49.573  1.00  0.490          C  
ATOM   5468  CE2 TYR A 347     -18.328  12.214  51.861  1.00  0.490          C  
ATOM   5469  CZ  TYR A 347     -17.715  11.887  50.684  1.00  0.490          C  
ATOM   5470  OH  TYR A 347     -16.850  10.783  50.661  1.00  0.490          O  
ATOM   5471  H   TYR A 347     -21.866  13.337  51.259  1.00  0.420          H  
ATOM   5472  HA  TYR A 347     -22.088  16.258  50.716  1.00  0.420          H  
ATOM   5473 1HB  TYR A 347     -19.633  16.205  50.469  1.00  0.590          H  
ATOM   5474 2HB  TYR A 347     -20.172  15.669  52.047  1.00  0.590          H  
ATOM   5475  HD1 TYR A 347     -18.864  14.433  48.792  1.00  0.590          H  
ATOM   5476  HD2 TYR A 347     -19.602  13.564  52.900  1.00  0.590          H  
ATOM   5477  HE1 TYR A 347     -17.453  12.412  48.654  1.00  0.590          H  
ATOM   5478  HE2 TYR A 347     -18.159  11.590  52.730  1.00  0.590          H  
ATOM   5479  HH  TYR A 347     -16.385  10.661  49.776  1.00  0.590          H  
ATOM   5480  N   THR A 348     -21.396  16.183  48.272  1.00  0.360          N  
ATOM   5481  CA  THR A 348     -21.286  16.114  46.820  1.00  0.340          C  
ATOM   5482  C   THR A 348     -19.927  16.620  46.367  1.00  0.340          C  
ATOM   5483  O   THR A 348     -19.464  17.654  46.841  1.00  0.440          O  
ATOM   5484  CB  THR A 348     -22.409  16.915  46.118  1.00  0.480          C  
ATOM   5485  OG1 THR A 348     -23.681  16.367  46.480  1.00  0.480          O  
ATOM   5486  CG2 THR A 348     -22.253  16.823  44.606  1.00  0.480          C  
ATOM   5487  H   THR A 348     -21.292  17.078  48.729  1.00  0.430          H  
ATOM   5488  HA  THR A 348     -21.374  15.074  46.512  1.00  0.410          H  
ATOM   5489  HB  THR A 348     -22.370  17.959  46.423  1.00  0.580          H  
ATOM   5490  HG1 THR A 348     -23.843  16.531  47.410  1.00  0.580          H  
ATOM   5491 1HG2 THR A 348     -23.060  17.372  44.126  1.00  0.580          H  
ATOM   5492 2HG2 THR A 348     -21.303  17.250  44.287  1.00  0.580          H  
ATOM   5493 3HG2 THR A 348     -22.295  15.780  44.317  1.00  0.580          H  
ATOM   5494  N   ILE A 349     -19.305  15.872  45.464  1.00  0.300          N  
ATOM   5495  CA  ILE A 349     -18.018  16.201  44.872  1.00  0.290          C  
ATOM   5496  C   ILE A 349     -18.248  16.502  43.397  1.00  0.290          C  
ATOM   5497  O   ILE A 349     -18.872  15.705  42.699  1.00  0.290          O  
ATOM   5498  CB  ILE A 349     -17.005  15.026  44.988  1.00  0.410          C  
ATOM   5499  CG1 ILE A 349     -16.796  14.652  46.473  1.00  0.410          C  
ATOM   5500  CG2 ILE A 349     -15.693  15.384  44.303  1.00  0.410          C  
ATOM   5501  CD1 ILE A 349     -15.834  13.508  46.732  1.00  0.410          C  
ATOM   5502  H   ILE A 349     -19.789  15.022  45.167  1.00  0.360          H  
ATOM   5503  HA  ILE A 349     -17.617  17.092  45.347  1.00  0.350          H  
ATOM   5504  HB  ILE A 349     -17.429  14.152  44.494  1.00  0.490          H  
ATOM   5505 1HG1 ILE A 349     -16.489  15.487  46.999  1.00  0.490          H  
ATOM   5506 2HG1 ILE A 349     -17.758  14.355  46.863  1.00  0.490          H  
ATOM   5507 1HG2 ILE A 349     -14.999  14.556  44.346  1.00  0.490          H  
ATOM   5508 2HG2 ILE A 349     -15.882  15.616  43.265  1.00  0.490          H  
ATOM   5509 3HG2 ILE A 349     -15.250  16.252  44.785  1.00  0.490          H  
ATOM   5510 1HD1 ILE A 349     -15.760  13.314  47.787  1.00  0.490          H  
ATOM   5511 2HD1 ILE A 349     -16.171  12.611  46.221  1.00  0.490          H  
ATOM   5512 3HD1 ILE A 349     -14.864  13.782  46.390  1.00  0.490          H  
ATOM   5513  N   ASN A 350     -17.803  17.647  42.896  1.00  0.280          N  
ATOM   5514  CA  ASN A 350     -18.064  17.923  41.494  1.00  0.280          C  
ATOM   5515  C   ASN A 350     -16.950  17.344  40.619  1.00  0.250          C  
ATOM   5516  O   ASN A 350     -15.774  17.355  41.008  1.00  0.260          O  
ATOM   5517  CB  ASN A 350     -18.234  19.407  41.309  1.00  0.390          C  
ATOM   5518  CG  ASN A 350     -19.438  19.898  42.081  1.00  0.390          C  
ATOM   5519  OD1 ASN A 350     -20.529  19.303  42.064  1.00  0.390          O  
ATOM   5520  ND2 ASN A 350     -19.262  20.977  42.785  1.00  0.390          N  
ATOM   5521  H   ASN A 350     -17.272  18.325  43.452  1.00  0.340          H  
ATOM   5522  HA  ASN A 350     -18.993  17.444  41.202  1.00  0.340          H  
ATOM   5523 1HB  ASN A 350     -17.343  19.931  41.655  1.00  0.470          H  
ATOM   5524 2HB  ASN A 350     -18.363  19.633  40.250  1.00  0.470          H  
ATOM   5525 1HD2 ASN A 350     -20.025  21.333  43.332  1.00  0.470          H  
ATOM   5526 2HD2 ASN A 350     -18.376  21.448  42.794  1.00  0.470          H  
ATOM   5527  N   ILE A 351     -17.301  16.882  39.410  1.00  0.240          N  
ATOM   5528  CA  ILE A 351     -16.275  16.404  38.468  1.00  0.230          C  
ATOM   5529  C   ILE A 351     -16.077  17.454  37.389  1.00  0.250          C  
ATOM   5530  O   ILE A 351     -17.028  17.898  36.714  1.00  0.270          O  
ATOM   5531  CB  ILE A 351     -16.567  14.992  37.828  1.00  0.330          C  
ATOM   5532  CG1 ILE A 351     -15.377  14.578  36.880  1.00  0.330          C  
ATOM   5533  CG2 ILE A 351     -17.872  14.929  37.107  1.00  0.330          C  
ATOM   5534  CD1 ILE A 351     -15.404  13.104  36.396  1.00  0.330          C  
ATOM   5535  H   ILE A 351     -18.287  16.912  39.138  1.00  0.290          H  
ATOM   5536  HA  ILE A 351     -15.329  16.308  39.002  1.00  0.280          H  
ATOM   5537  HB  ILE A 351     -16.590  14.256  38.630  1.00  0.390          H  
ATOM   5538 1HG1 ILE A 351     -15.375  15.225  35.996  1.00  0.390          H  
ATOM   5539 2HG1 ILE A 351     -14.437  14.732  37.426  1.00  0.390          H  
ATOM   5540 1HG2 ILE A 351     -18.050  13.949  36.707  1.00  0.390          H  
ATOM   5541 2HG2 ILE A 351     -18.615  15.150  37.809  1.00  0.390          H  
ATOM   5542 3HG2 ILE A 351     -17.892  15.636  36.299  1.00  0.390          H  
ATOM   5543 1HD1 ILE A 351     -14.532  12.924  35.765  1.00  0.390          H  
ATOM   5544 2HD1 ILE A 351     -15.383  12.441  37.250  1.00  0.390          H  
ATOM   5545 3HD1 ILE A 351     -16.298  12.903  35.817  1.00  0.390          H  
ATOM   5546  N   MET A 352     -14.812  17.834  37.249  1.00  0.250          N  
ATOM   5547  CA  MET A 352     -14.357  18.865  36.338  1.00  0.270          C  
ATOM   5548  C   MET A 352     -13.509  18.335  35.195  1.00  0.280          C  
ATOM   5549  O   MET A 352     -12.763  17.361  35.359  1.00  0.280          O  
ATOM   5550  CB  MET A 352     -13.486  19.859  37.098  1.00  0.370          C  
ATOM   5551  CG  MET A 352     -14.118  20.543  38.288  1.00  0.370          C  
ATOM   5552  SD  MET A 352     -15.462  21.661  37.874  1.00  0.370          S  
ATOM   5553  CE  MET A 352     -14.588  23.008  37.063  1.00  0.370          C  
ATOM   5554  H   MET A 352     -14.113  17.375  37.841  1.00  0.300          H  
ATOM   5555  HA  MET A 352     -15.224  19.360  35.915  1.00  0.320          H  
ATOM   5556 1HB  MET A 352     -12.621  19.320  37.486  1.00  0.440          H  
ATOM   5557 2HB  MET A 352     -13.110  20.601  36.407  1.00  0.440          H  
ATOM   5558 1HG  MET A 352     -14.495  19.786  38.979  1.00  0.440          H  
ATOM   5559 2HG  MET A 352     -13.348  21.113  38.798  1.00  0.440          H  
ATOM   5560 1HE  MET A 352     -15.302  23.775  36.759  1.00  0.440          H  
ATOM   5561 2HE  MET A 352     -13.862  23.441  37.753  1.00  0.440          H  
ATOM   5562 3HE  MET A 352     -14.078  22.637  36.185  1.00  0.440          H  
ATOM   5563  N   GLU A 353     -13.554  19.054  34.077  1.00  0.300          N  
ATOM   5564  CA  GLU A 353     -12.651  18.844  32.946  1.00  0.310          C  
ATOM   5565  C   GLU A 353     -12.095  20.174  32.493  1.00  0.310          C  
ATOM   5566  O   GLU A 353     -12.767  21.203  32.564  1.00  0.310          O  
ATOM   5567  CB  GLU A 353     -13.294  18.142  31.746  1.00  0.430          C  
ATOM   5568  CG  GLU A 353     -13.618  16.676  31.924  1.00  0.430          C  
ATOM   5569  CD  GLU A 353     -14.203  16.051  30.669  1.00  0.430          C  
ATOM   5570  OE1 GLU A 353     -14.384  16.762  29.692  1.00  0.430          O  
ATOM   5571  OE2 GLU A 353     -14.456  14.865  30.682  1.00  0.430          O  
ATOM   5572  H   GLU A 353     -14.252  19.803  34.032  1.00  0.360          H  
ATOM   5573  HA  GLU A 353     -11.814  18.235  33.272  1.00  0.370          H  
ATOM   5574 1HB  GLU A 353     -14.208  18.654  31.499  1.00  0.520          H  
ATOM   5575 2HB  GLU A 353     -12.630  18.232  30.885  1.00  0.520          H  
ATOM   5576 1HG  GLU A 353     -12.693  16.173  32.138  1.00  0.520          H  
ATOM   5577 2HG  GLU A 353     -14.267  16.531  32.781  1.00  0.520          H  
ATOM   5578  N   LEU A 354     -10.866  20.153  32.019  1.00  0.320          N  
ATOM   5579  CA  LEU A 354     -10.234  21.349  31.509  1.00  0.330          C  
ATOM   5580  C   LEU A 354     -10.419  21.463  30.010  1.00  0.350          C  
ATOM   5581  O   LEU A 354     -10.004  20.589  29.246  1.00  0.380          O  
ATOM   5582  CB  LEU A 354      -8.753  21.309  31.890  1.00  0.460          C  
ATOM   5583  CG  LEU A 354      -7.835  22.451  31.457  1.00  0.460          C  
ATOM   5584  CD1 LEU A 354      -8.273  23.768  32.117  1.00  0.460          C  
ATOM   5585  CD2 LEU A 354      -6.413  22.063  31.884  1.00  0.460          C  
ATOM   5586  H   LEU A 354     -10.350  19.269  32.020  1.00  0.380          H  
ATOM   5587  HA  LEU A 354     -10.699  22.208  31.966  1.00  0.400          H  
ATOM   5588 1HB  LEU A 354      -8.687  21.252  32.967  1.00  0.550          H  
ATOM   5589 2HB  LEU A 354      -8.347  20.397  31.479  1.00  0.550          H  
ATOM   5590  HG  LEU A 354      -7.875  22.592  30.373  1.00  0.550          H  
ATOM   5591 1HD1 LEU A 354      -7.597  24.569  31.820  1.00  0.550          H  
ATOM   5592 2HD1 LEU A 354      -9.273  24.019  31.797  1.00  0.550          H  
ATOM   5593 3HD1 LEU A 354      -8.255  23.665  33.187  1.00  0.550          H  
ATOM   5594 1HD2 LEU A 354      -5.722  22.851  31.618  1.00  0.550          H  
ATOM   5595 2HD2 LEU A 354      -6.383  21.912  32.951  1.00  0.550          H  
ATOM   5596 3HD2 LEU A 354      -6.120  21.138  31.385  1.00  0.550          H  
ATOM   5597  N   LYS A 355     -11.065  22.537  29.591  1.00  0.360          N  
ATOM   5598  CA  LYS A 355     -11.333  22.790  28.195  1.00  0.390          C  
ATOM   5599  C   LYS A 355     -10.429  23.932  27.779  1.00  0.420          C  
ATOM   5600  O   LYS A 355      -9.837  24.595  28.628  1.00  0.400          O  
ATOM   5601  CB  LYS A 355     -12.810  23.146  27.995  1.00  0.530          C  
ATOM   5602  CG  LYS A 355     -13.814  22.087  28.527  1.00  0.530          C  
ATOM   5603  CD  LYS A 355     -13.717  20.743  27.791  1.00  0.530          C  
ATOM   5604  CE  LYS A 355     -14.804  19.777  28.270  1.00  0.530          C  
ATOM   5605  NZ  LYS A 355     -14.693  18.427  27.628  1.00  0.530          N  
ATOM   5606  H   LYS A 355     -11.414  23.229  30.260  1.00  0.430          H  
ATOM   5607  HA  LYS A 355     -11.070  21.917  27.600  1.00  0.470          H  
ATOM   5608 1HB  LYS A 355     -13.026  24.086  28.513  1.00  0.640          H  
ATOM   5609 2HB  LYS A 355     -13.011  23.301  26.938  1.00  0.640          H  
ATOM   5610 1HG  LYS A 355     -13.619  21.916  29.592  1.00  0.640          H  
ATOM   5611 2HG  LYS A 355     -14.826  22.472  28.429  1.00  0.640          H  
ATOM   5612 1HD  LYS A 355     -13.815  20.895  26.715  1.00  0.640          H  
ATOM   5613 2HD  LYS A 355     -12.748  20.283  27.995  1.00  0.640          H  
ATOM   5614 1HE  LYS A 355     -14.723  19.661  29.347  1.00  0.640          H  
ATOM   5615 2HE  LYS A 355     -15.781  20.198  28.033  1.00  0.640          H  
ATOM   5616 1HZ  LYS A 355     -15.438  17.816  27.973  1.00  0.640          H  
ATOM   5617 2HZ  LYS A 355     -14.776  18.519  26.627  1.00  0.640          H  
ATOM   5618 3HZ  LYS A 355     -13.789  18.014  27.857  1.00  0.640          H  
ATOM   5619  N   THR A 356     -10.355  24.249  26.494  1.00  0.470          N  
ATOM   5620  CA  THR A 356      -9.491  25.358  26.087  1.00  0.530          C  
ATOM   5621  C   THR A 356     -10.020  26.705  26.583  1.00  0.490          C  
ATOM   5622  O   THR A 356      -9.302  27.702  26.600  1.00  0.540          O  
ATOM   5623  CB  THR A 356      -9.308  25.365  24.563  1.00  0.720          C  
ATOM   5624  OG1 THR A 356     -10.589  25.457  23.924  1.00  0.720          O  
ATOM   5625  CG2 THR A 356      -8.591  24.100  24.139  1.00  0.720          C  
ATOM   5626  H   THR A 356     -10.849  23.718  25.790  1.00  0.560          H  
ATOM   5627  HA  THR A 356      -8.506  25.199  26.529  1.00  0.640          H  
ATOM   5628  HB  THR A 356      -8.717  26.216  24.272  1.00  0.860          H  
ATOM   5629  HG1 THR A 356     -10.914  26.365  23.989  1.00  0.860          H  
ATOM   5630 1HG2 THR A 356      -8.451  24.106  23.060  1.00  0.860          H  
ATOM   5631 2HG2 THR A 356      -7.617  24.060  24.634  1.00  0.860          H  
ATOM   5632 3HG2 THR A 356      -9.174  23.229  24.422  1.00  0.860          H  
ATOM   5633  N   ASN A 357     -11.270  26.724  27.036  1.00  0.460          N  
ATOM   5634  CA  ASN A 357     -11.911  27.914  27.566  1.00  0.480          C  
ATOM   5635  C   ASN A 357     -11.883  27.907  29.115  1.00  0.440          C  
ATOM   5636  O   ASN A 357     -12.518  28.749  29.778  1.00  0.450          O  
ATOM   5637  CB  ASN A 357     -13.314  28.010  27.014  1.00  0.660          C  
ATOM   5638  CG  ASN A 357     -13.328  28.223  25.527  1.00  0.660          C  
ATOM   5639  OD1 ASN A 357     -12.496  28.950  24.969  1.00  0.660          O  
ATOM   5640  ND2 ASN A 357     -14.267  27.593  24.862  1.00  0.660          N  
ATOM   5641  H   ASN A 357     -11.789  25.860  27.015  1.00  0.550          H  
ATOM   5642  HA  ASN A 357     -11.350  28.789  27.238  1.00  0.580          H  
ATOM   5643 1HB  ASN A 357     -13.874  27.107  27.263  1.00  0.800          H  
ATOM   5644 2HB  ASN A 357     -13.812  28.856  27.466  1.00  0.800          H  
ATOM   5645 1HD2 ASN A 357     -14.331  27.695  23.867  1.00  0.800          H  
ATOM   5646 2HD2 ASN A 357     -14.925  27.015  25.343  1.00  0.800          H  
ATOM   5647  N   GLY A 358     -11.104  26.975  29.681  1.00  0.410          N  
ATOM   5648  CA  GLY A 358     -10.904  26.820  31.116  1.00  0.390          C  
ATOM   5649  C   GLY A 358     -11.704  25.651  31.695  1.00  0.360          C  
ATOM   5650  O   GLY A 358     -12.353  24.909  30.957  1.00  0.360          O  
ATOM   5651  H   GLY A 358     -10.623  26.306  29.080  1.00  0.490          H  
ATOM   5652 1HA  GLY A 358      -9.839  26.654  31.275  1.00  0.470          H  
ATOM   5653 2HA  GLY A 358     -11.170  27.748  31.620  1.00  0.470          H  
ATOM   5654  N   PRO A 359     -11.593  25.393  33.008  1.00  0.350          N  
ATOM   5655  CA  PRO A 359     -12.256  24.320  33.725  1.00  0.330          C  
ATOM   5656  C   PRO A 359     -13.762  24.424  33.587  1.00  0.330          C  
ATOM   5657  O   PRO A 359     -14.314  25.524  33.699  1.00  0.340          O  
ATOM   5658  CB  PRO A 359     -11.829  24.576  35.172  1.00  0.490          C  
ATOM   5659  CG  PRO A 359     -10.549  25.351  35.057  1.00  0.490          C  
ATOM   5660  CD  PRO A 359     -10.739  26.239  33.861  1.00  0.490          C  
ATOM   5661  HA  PRO A 359     -11.898  23.349  33.377  1.00  0.400          H  
ATOM   5662 1HB  PRO A 359     -12.618  25.131  35.702  1.00  0.590          H  
ATOM   5663 2HB  PRO A 359     -11.705  23.620  35.697  1.00  0.590          H  
ATOM   5664 1HG  PRO A 359     -10.339  25.907  35.984  1.00  0.590          H  
ATOM   5665 2HG  PRO A 359      -9.732  24.660  34.904  1.00  0.590          H  
ATOM   5666 1HD  PRO A 359     -11.271  27.165  34.137  1.00  0.590          H  
ATOM   5667 2HD  PRO A 359      -9.755  26.434  33.424  1.00  0.590          H  
ATOM   5668  N   ARG A 360     -14.423  23.286  33.431  1.00  0.320          N  
ATOM   5669  CA  ARG A 360     -15.869  23.218  33.351  1.00  0.330          C  
ATOM   5670  C   ARG A 360     -16.396  22.045  34.144  1.00  0.330          C  
ATOM   5671  O   ARG A 360     -15.752  20.999  34.257  1.00  0.310          O  
ATOM   5672  CB  ARG A 360     -16.358  23.080  31.913  1.00  0.460          C  
ATOM   5673  CG  ARG A 360     -16.034  24.247  30.994  1.00  0.460          C  
ATOM   5674  CD  ARG A 360     -16.797  25.479  31.355  1.00  0.460          C  
ATOM   5675  NE  ARG A 360     -16.553  26.537  30.417  1.00  0.460          N  
ATOM   5676  CZ  ARG A 360     -15.506  27.383  30.457  1.00  0.460          C  
ATOM   5677  NH1 ARG A 360     -14.571  27.312  31.369  1.00  0.460          N  
ATOM   5678  NH2 ARG A 360     -15.390  28.316  29.555  1.00  0.460          N  
ATOM   5679  H   ARG A 360     -13.885  22.431  33.308  1.00  0.380          H  
ATOM   5680  HA  ARG A 360     -16.285  24.123  33.788  1.00  0.400          H  
ATOM   5681 1HB  ARG A 360     -15.905  22.190  31.472  1.00  0.550          H  
ATOM   5682 2HB  ARG A 360     -17.439  22.930  31.907  1.00  0.550          H  
ATOM   5683 1HG  ARG A 360     -14.969  24.462  31.025  1.00  0.550          H  
ATOM   5684 2HG  ARG A 360     -16.306  23.979  29.976  1.00  0.550          H  
ATOM   5685 1HD  ARG A 360     -17.866  25.255  31.342  1.00  0.550          H  
ATOM   5686 2HD  ARG A 360     -16.518  25.834  32.339  1.00  0.550          H  
ATOM   5687  HE  ARG A 360     -17.227  26.664  29.677  1.00  0.550          H  
ATOM   5688 1HH1 ARG A 360     -14.587  26.608  32.127  1.00  0.550          H  
ATOM   5689 2HH1 ARG A 360     -13.790  27.982  31.299  1.00  0.550          H  
ATOM   5690 1HH2 ARG A 360     -16.078  28.421  28.826  1.00  0.550          H  
ATOM   5691 2HH2 ARG A 360     -14.559  28.930  29.606  1.00  0.550          H  
ATOM   5692  N   LYS A 361     -17.589  22.213  34.684  1.00  0.350          N  
ATOM   5693  CA  LYS A 361     -18.250  21.137  35.393  1.00  0.350          C  
ATOM   5694  C   LYS A 361     -18.877  20.192  34.389  1.00  0.370          C  
ATOM   5695  O   LYS A 361     -19.546  20.634  33.460  1.00  0.420          O  
ATOM   5696  CB  LYS A 361     -19.306  21.725  36.334  1.00  0.490          C  
ATOM   5697  CG  LYS A 361     -20.041  20.732  37.229  1.00  0.490          C  
ATOM   5698  CD  LYS A 361     -20.992  21.479  38.167  1.00  0.490          C  
ATOM   5699  CE  LYS A 361     -21.745  20.546  39.093  1.00  0.490          C  
ATOM   5700  NZ  LYS A 361     -22.657  21.311  40.026  1.00  0.490          N  
ATOM   5701  H   LYS A 361     -18.060  23.102  34.583  1.00  0.420          H  
ATOM   5702  HA  LYS A 361     -17.516  20.575  35.972  1.00  0.420          H  
ATOM   5703 1HB  LYS A 361     -18.828  22.459  36.985  1.00  0.590          H  
ATOM   5704 2HB  LYS A 361     -20.055  22.253  35.744  1.00  0.590          H  
ATOM   5705 1HG  LYS A 361     -20.621  20.035  36.617  1.00  0.590          H  
ATOM   5706 2HG  LYS A 361     -19.319  20.155  37.816  1.00  0.590          H  
ATOM   5707 1HD  LYS A 361     -20.421  22.185  38.777  1.00  0.590          H  
ATOM   5708 2HD  LYS A 361     -21.714  22.040  37.576  1.00  0.590          H  
ATOM   5709 1HE  LYS A 361     -22.341  19.846  38.505  1.00  0.590          H  
ATOM   5710 2HE  LYS A 361     -21.028  19.982  39.670  1.00  0.590          H  
ATOM   5711 1HZ  LYS A 361     -23.132  20.664  40.636  1.00  0.590          H  
ATOM   5712 2HZ  LYS A 361     -22.118  21.978  40.597  1.00  0.590          H  
ATOM   5713 3HZ  LYS A 361     -23.336  21.824  39.485  1.00  0.590          H  
ATOM   5714  N   ILE A 362     -18.641  18.905  34.556  1.00  0.340          N  
ATOM   5715  CA  ILE A 362     -19.240  17.907  33.683  1.00  0.330          C  
ATOM   5716  C   ILE A 362     -20.415  17.258  34.392  1.00  0.340          C  
ATOM   5717  O   ILE A 362     -21.382  16.830  33.754  1.00  0.460          O  
ATOM   5718  CB  ILE A 362     -18.220  16.881  33.200  1.00  0.470          C  
ATOM   5719  CG1 ILE A 362     -17.032  17.622  32.532  1.00  0.470          C  
ATOM   5720  CG2 ILE A 362     -18.869  15.898  32.202  1.00  0.470          C  
ATOM   5721  CD1 ILE A 362     -17.351  18.581  31.365  1.00  0.470          C  
ATOM   5722  H   ILE A 362     -18.023  18.623  35.323  1.00  0.410          H  
ATOM   5723  HA  ILE A 362     -19.649  18.403  32.807  1.00  0.400          H  
ATOM   5724  HB  ILE A 362     -17.825  16.332  34.050  1.00  0.560          H  
ATOM   5725 1HG1 ILE A 362     -16.498  18.185  33.300  1.00  0.560          H  
ATOM   5726 2HG1 ILE A 362     -16.386  16.871  32.146  1.00  0.560          H  
ATOM   5727 1HG2 ILE A 362     -18.122  15.179  31.868  1.00  0.560          H  
ATOM   5728 2HG2 ILE A 362     -19.676  15.373  32.663  1.00  0.560          H  
ATOM   5729 3HG2 ILE A 362     -19.261  16.439  31.338  1.00  0.560          H  
ATOM   5730 1HD1 ILE A 362     -16.430  18.999  30.993  1.00  0.560          H  
ATOM   5731 2HD1 ILE A 362     -17.847  18.048  30.555  1.00  0.560          H  
ATOM   5732 3HD1 ILE A 362     -17.985  19.393  31.694  1.00  0.560          H  
ATOM   5733  N   GLY A 363     -20.257  17.082  35.695  1.00  0.280          N  
ATOM   5734  CA  GLY A 363     -21.248  16.406  36.524  1.00  0.320          C  
ATOM   5735  C   GLY A 363     -20.832  16.403  37.974  1.00  0.290          C  
ATOM   5736  O   GLY A 363     -20.006  17.221  38.394  1.00  0.290          O  
ATOM   5737  H   GLY A 363     -19.406  17.469  36.110  1.00  0.340          H  
ATOM   5738 1HA  GLY A 363     -22.226  16.876  36.413  1.00  0.380          H  
ATOM   5739 2HA  GLY A 363     -21.334  15.382  36.198  1.00  0.380          H  
ATOM   5740  N   TYR A 364     -21.411  15.495  38.745  1.00  0.280          N  
ATOM   5741  CA  TYR A 364     -21.113  15.400  40.165  1.00  0.300          C  
ATOM   5742  C   TYR A 364     -21.254  13.983  40.707  1.00  0.310          C  
ATOM   5743  O   TYR A 364     -21.878  13.117  40.100  1.00  0.330          O  
ATOM   5744  CB  TYR A 364     -21.991  16.352  40.958  1.00  0.410          C  
ATOM   5745  CG  TYR A 364     -23.477  16.043  40.933  1.00  0.410          C  
ATOM   5746  CD1 TYR A 364     -24.036  15.213  41.904  1.00  0.410          C  
ATOM   5747  CD2 TYR A 364     -24.287  16.614  39.963  1.00  0.410          C  
ATOM   5748  CE1 TYR A 364     -25.380  14.966  41.908  1.00  0.410          C  
ATOM   5749  CE2 TYR A 364     -25.638  16.365  39.969  1.00  0.410          C  
ATOM   5750  CZ  TYR A 364     -26.187  15.548  40.941  1.00  0.410          C  
ATOM   5751  OH  TYR A 364     -27.544  15.310  40.955  1.00  0.410          O  
ATOM   5752  H   TYR A 364     -22.086  14.855  38.318  1.00  0.340          H  
ATOM   5753  HA  TYR A 364     -20.075  15.680  40.315  1.00  0.360          H  
ATOM   5754 1HB  TYR A 364     -21.657  16.349  41.980  1.00  0.490          H  
ATOM   5755 2HB  TYR A 364     -21.848  17.365  40.584  1.00  0.490          H  
ATOM   5756  HD1 TYR A 364     -23.407  14.759  42.665  1.00  0.490          H  
ATOM   5757  HD2 TYR A 364     -23.853  17.264  39.201  1.00  0.490          H  
ATOM   5758  HE1 TYR A 364     -25.812  14.319  42.672  1.00  0.490          H  
ATOM   5759  HE2 TYR A 364     -26.278  16.815  39.212  1.00  0.490          H  
ATOM   5760  HH  TYR A 364     -27.757  14.701  41.670  1.00  0.490          H  
ATOM   5761  N   TRP A 365     -20.699  13.758  41.887  1.00  0.320          N  
ATOM   5762  CA  TRP A 365     -20.746  12.463  42.549  1.00  0.330          C  
ATOM   5763  C   TRP A 365     -21.148  12.596  44.011  1.00  0.300          C  
ATOM   5764  O   TRP A 365     -20.738  13.533  44.701  1.00  0.290          O  
ATOM   5765  CB  TRP A 365     -19.344  11.821  42.472  1.00  0.460          C  
ATOM   5766  CG  TRP A 365     -19.252  10.455  43.055  1.00  0.460          C  
ATOM   5767  CD1 TRP A 365     -19.420   9.294  42.387  1.00  0.460          C  
ATOM   5768  CD2 TRP A 365     -18.980  10.085  44.432  1.00  0.460          C  
ATOM   5769  NE1 TRP A 365     -19.281   8.233  43.241  1.00  0.460          N  
ATOM   5770  CE2 TRP A 365     -19.019   8.700  44.491  1.00  0.460          C  
ATOM   5771  CE3 TRP A 365     -18.721  10.811  45.601  1.00  0.460          C  
ATOM   5772  CZ2 TRP A 365     -18.815   8.016  45.665  1.00  0.460          C  
ATOM   5773  CZ3 TRP A 365     -18.518  10.116  46.772  1.00  0.460          C  
ATOM   5774  CH2 TRP A 365     -18.563   8.760  46.806  1.00  0.460          C  
ATOM   5775  H   TRP A 365     -20.168  14.513  42.318  1.00  0.380          H  
ATOM   5776  HA  TRP A 365     -21.476  11.827  42.044  1.00  0.400          H  
ATOM   5777 1HB  TRP A 365     -19.037  11.762  41.436  1.00  0.550          H  
ATOM   5778 2HB  TRP A 365     -18.627  12.462  42.984  1.00  0.550          H  
ATOM   5779  HD1 TRP A 365     -19.635   9.219  41.335  1.00  0.550          H  
ATOM   5780  HE1 TRP A 365     -19.368   7.242  43.005  1.00  0.550          H  
ATOM   5781  HE3 TRP A 365     -18.689  11.900  45.587  1.00  0.550          H  
ATOM   5782  HZ2 TRP A 365     -18.851   6.929  45.709  1.00  0.550          H  
ATOM   5783  HZ3 TRP A 365     -18.328  10.671  47.670  1.00  0.550          H  
ATOM   5784  HH2 TRP A 365     -18.400   8.249  47.754  1.00  0.550          H  
ATOM   5785  N   SER A 366     -21.895  11.629  44.519  1.00  0.320          N  
ATOM   5786  CA  SER A 366     -22.240  11.637  45.930  1.00  0.320          C  
ATOM   5787  C   SER A 366     -22.173  10.225  46.475  1.00  0.340          C  
ATOM   5788  O   SER A 366     -22.132   9.253  45.727  1.00  0.440          O  
ATOM   5789  CB  SER A 366     -23.629  12.203  46.132  1.00  0.450          C  
ATOM   5790  OG  SER A 366     -24.586  11.355  45.559  1.00  0.450          O  
ATOM   5791  H   SER A 366     -22.266  10.871  43.936  1.00  0.380          H  
ATOM   5792  HA  SER A 366     -21.521  12.250  46.476  1.00  0.380          H  
ATOM   5793 1HB  SER A 366     -23.822  12.319  47.196  1.00  0.540          H  
ATOM   5794 2HB  SER A 366     -23.689  13.194  45.678  1.00  0.540          H  
ATOM   5795  HG  SER A 366     -24.450  11.463  44.598  1.00  0.540          H  
ATOM   5796  N   GLU A 367     -22.225  10.099  47.795  1.00  0.360          N  
ATOM   5797  CA  GLU A 367     -22.174   8.783  48.421  1.00  0.410          C  
ATOM   5798  C   GLU A 367     -23.308   7.862  47.995  1.00  0.400          C  
ATOM   5799  O   GLU A 367     -23.123   6.650  47.893  1.00  0.490          O  
ATOM   5800  CB  GLU A 367     -22.261   8.907  49.931  1.00  0.550          C  
ATOM   5801  CG  GLU A 367     -21.073   9.492  50.617  1.00  0.550          C  
ATOM   5802  CD  GLU A 367     -21.311   9.528  52.074  1.00  0.550          C  
ATOM   5803  OE1 GLU A 367     -22.451   9.738  52.468  1.00  0.550          O  
ATOM   5804  OE2 GLU A 367     -20.388   9.285  52.792  1.00  0.550          O  
ATOM   5805  H   GLU A 367     -22.262  10.933  48.365  1.00  0.430          H  
ATOM   5806  HA  GLU A 367     -21.230   8.311  48.148  1.00  0.490          H  
ATOM   5807 1HB  GLU A 367     -23.124   9.523  50.186  1.00  0.660          H  
ATOM   5808 2HB  GLU A 367     -22.435   7.920  50.360  1.00  0.660          H  
ATOM   5809 1HG  GLU A 367     -20.191   8.887  50.406  1.00  0.660          H  
ATOM   5810 2HG  GLU A 367     -20.890  10.502  50.247  1.00  0.660          H  
ATOM   5811  N   VAL A 368     -24.492   8.433  47.788  1.00  0.440          N  
ATOM   5812  CA  VAL A 368     -25.662   7.661  47.402  1.00  0.590          C  
ATOM   5813  C   VAL A 368     -25.799   7.534  45.891  1.00  0.570          C  
ATOM   5814  O   VAL A 368     -26.030   6.436  45.380  1.00  0.730          O  
ATOM   5815  CB  VAL A 368     -26.937   8.292  47.998  1.00  0.770          C  
ATOM   5816  CG1 VAL A 368     -28.192   7.552  47.507  1.00  0.770          C  
ATOM   5817  CG2 VAL A 368     -26.843   8.233  49.519  1.00  0.770          C  
ATOM   5818  H   VAL A 368     -24.571   9.431  47.922  1.00  0.530          H  
ATOM   5819  HA  VAL A 368     -25.556   6.658  47.818  1.00  0.710          H  
ATOM   5820  HB  VAL A 368     -27.016   9.328  47.671  1.00  0.920          H  
ATOM   5821 1HG1 VAL A 368     -29.076   8.015  47.940  1.00  0.920          H  
ATOM   5822 2HG1 VAL A 368     -28.268   7.605  46.414  1.00  0.920          H  
ATOM   5823 3HG1 VAL A 368     -28.142   6.508  47.813  1.00  0.920          H  
ATOM   5824 1HG2 VAL A 368     -27.732   8.684  49.961  1.00  0.920          H  
ATOM   5825 2HG2 VAL A 368     -26.769   7.192  49.836  1.00  0.920          H  
ATOM   5826 3HG2 VAL A 368     -25.960   8.774  49.858  1.00  0.920          H  
ATOM   5827  N   ASP A 369     -25.730   8.659  45.188  1.00  0.490          N  
ATOM   5828  CA  ASP A 369     -25.872   8.663  43.745  1.00  0.500          C  
ATOM   5829  C   ASP A 369     -24.505   8.691  43.086  1.00  0.520          C  
ATOM   5830  O   ASP A 369     -23.761   9.675  43.227  1.00  1.380          O  
ATOM   5831  CB  ASP A 369     -26.699   9.861  43.266  1.00  0.700          C  
ATOM   5832  CG  ASP A 369     -28.188   9.802  43.631  1.00  0.700          C  
ATOM   5833  OD1 ASP A 369     -28.724   8.734  43.823  1.00  0.700          O  
ATOM   5834  OD2 ASP A 369     -28.777  10.853  43.709  1.00  0.700          O  
ATOM   5835  H   ASP A 369     -25.542   9.540  45.652  1.00  0.590          H  
ATOM   5836  HA  ASP A 369     -26.379   7.750  43.439  1.00  0.600          H  
ATOM   5837 1HB  ASP A 369     -26.283  10.773  43.675  1.00  0.840          H  
ATOM   5838 2HB  ASP A 369     -26.612   9.931  42.179  1.00  0.840          H  
ATOM   5839  N   LYS A 370     -24.202   7.628  42.358  1.00  0.750          N  
ATOM   5840  CA  LYS A 370     -22.943   7.472  41.657  1.00  0.680          C  
ATOM   5841  C   LYS A 370     -22.865   8.608  40.662  1.00  0.710          C  
ATOM   5842  O   LYS A 370     -23.759   9.434  40.603  1.00  1.340          O  
ATOM   5843  CB  LYS A 370     -22.856   6.113  40.959  1.00  0.980          C  
ATOM   5844  CG  LYS A 370     -22.810   4.918  41.909  1.00  0.980          C  
ATOM   5845  CD  LYS A 370     -22.676   3.601  41.142  1.00  0.980          C  
ATOM   5846  CE  LYS A 370     -22.618   2.401  42.087  1.00  0.980          C  
ATOM   5847  NZ  LYS A 370     -22.496   1.110  41.345  1.00  0.980          N  
ATOM   5848  H   LYS A 370     -24.885   6.884  42.312  1.00  0.900          H  
ATOM   5849  HA  LYS A 370     -22.118   7.573  42.365  1.00  0.820          H  
ATOM   5850 1HB  LYS A 370     -23.714   5.990  40.298  1.00  1.180          H  
ATOM   5851 2HB  LYS A 370     -21.962   6.074  40.342  1.00  1.180          H  
ATOM   5852 1HG  LYS A 370     -21.960   5.031  42.584  1.00  1.180          H  
ATOM   5853 2HG  LYS A 370     -23.721   4.893  42.508  1.00  1.180          H  
ATOM   5854 1HD  LYS A 370     -23.529   3.482  40.472  1.00  1.180          H  
ATOM   5855 2HD  LYS A 370     -21.764   3.620  40.541  1.00  1.180          H  
ATOM   5856 1HE  LYS A 370     -21.759   2.510  42.748  1.00  1.180          H  
ATOM   5857 2HE  LYS A 370     -23.526   2.377  42.688  1.00  1.180          H  
ATOM   5858 1HZ  LYS A 370     -22.461   0.345  42.005  1.00  1.180          H  
ATOM   5859 2HZ  LYS A 370     -23.294   0.992  40.736  1.00  1.180          H  
ATOM   5860 3HZ  LYS A 370     -21.646   1.114  40.791  1.00  1.180          H  
ATOM   5861  N   MET A 371     -21.826   8.671  39.870  1.00  0.440          N  
ATOM   5862  CA  MET A 371     -21.652   9.834  39.023  1.00  0.380          C  
ATOM   5863  C   MET A 371     -22.933  10.183  38.234  1.00  0.360          C  
ATOM   5864  O   MET A 371     -23.464   9.374  37.463  1.00  0.460          O  
ATOM   5865  CB  MET A 371     -20.494   9.535  38.067  1.00  0.560          C  
ATOM   5866  CG  MET A 371     -19.982  10.699  37.294  1.00  0.560          C  
ATOM   5867  SD  MET A 371     -19.172  11.901  38.366  1.00  0.560          S  
ATOM   5868  CE  MET A 371     -17.626  11.078  38.856  1.00  0.560          C  
ATOM   5869  H   MET A 371     -21.126   7.948  39.890  1.00  0.530          H  
ATOM   5870  HA  MET A 371     -21.405  10.687  39.654  1.00  0.460          H  
ATOM   5871 1HB  MET A 371     -19.679   9.088  38.614  1.00  0.670          H  
ATOM   5872 2HB  MET A 371     -20.825   8.797  37.334  1.00  0.670          H  
ATOM   5873 1HG  MET A 371     -19.275  10.368  36.532  1.00  0.670          H  
ATOM   5874 2HG  MET A 371     -20.810  11.191  36.803  1.00  0.670          H  
ATOM   5875 1HE  MET A 371     -17.061  11.744  39.494  1.00  0.670          H  
ATOM   5876 2HE  MET A 371     -17.836  10.163  39.402  1.00  0.670          H  
ATOM   5877 3HE  MET A 371     -17.038  10.842  37.970  1.00  0.670          H  
ATOM   5878  N   VAL A 372     -23.362  11.432  38.400  1.00  0.340          N  
ATOM   5879  CA  VAL A 372     -24.530  12.029  37.777  1.00  0.420          C  
ATOM   5880  C   VAL A 372     -24.004  13.046  36.820  1.00  0.510          C  
ATOM   5881  O   VAL A 372     -23.192  13.883  37.204  1.00  1.030          O  
ATOM   5882  CB  VAL A 372     -25.420  12.770  38.796  1.00  0.560          C  
ATOM   5883  CG1 VAL A 372     -26.629  13.397  38.071  1.00  0.560          C  
ATOM   5884  CG2 VAL A 372     -25.853  11.840  39.901  1.00  0.560          C  
ATOM   5885  H   VAL A 372     -22.832  12.003  39.054  1.00  0.410          H  
ATOM   5886  HA  VAL A 372     -25.099  11.268  37.243  1.00  0.500          H  
ATOM   5887  HB  VAL A 372     -24.847  13.580  39.231  1.00  0.670          H  
ATOM   5888 1HG1 VAL A 372     -27.243  13.935  38.780  1.00  0.670          H  
ATOM   5889 2HG1 VAL A 372     -26.296  14.094  37.301  1.00  0.670          H  
ATOM   5890 3HG1 VAL A 372     -27.224  12.610  37.612  1.00  0.670          H  
ATOM   5891 1HG2 VAL A 372     -26.464  12.381  40.616  1.00  0.670          H  
ATOM   5892 2HG2 VAL A 372     -26.422  11.013  39.487  1.00  0.670          H  
ATOM   5893 3HG2 VAL A 372     -24.976  11.459  40.404  1.00  0.670          H  
ATOM   5894  N   LEU A 373     -24.401  12.996  35.572  1.00  0.580          N  
ATOM   5895  CA  LEU A 373     -23.785  13.952  34.693  1.00  0.620          C  
ATOM   5896  C   LEU A 373     -24.744  15.040  34.363  1.00  0.500          C  
ATOM   5897  O   LEU A 373     -25.960  14.847  34.370  1.00  1.090          O  
ATOM   5898  CB  LEU A 373     -23.225  13.268  33.442  1.00  0.850          C  
ATOM   5899  CG  LEU A 373     -21.940  12.293  33.627  1.00  0.850          C  
ATOM   5900  CD1 LEU A 373     -20.822  12.980  34.473  1.00  0.850          C  
ATOM   5901  CD2 LEU A 373     -22.343  10.930  34.264  1.00  0.850          C  
ATOM   5902  H   LEU A 373     -25.079  12.318  35.250  1.00  0.700          H  
ATOM   5903  HA  LEU A 373     -22.965  14.429  35.188  1.00  0.740          H  
ATOM   5904 1HB  LEU A 373     -24.020  12.689  32.981  1.00  1.020          H  
ATOM   5905 2HB  LEU A 373     -22.927  14.050  32.742  1.00  1.020          H  
ATOM   5906  HG  LEU A 373     -21.525  12.113  32.637  1.00  1.020          H  
ATOM   5907 1HD1 LEU A 373     -19.955  12.322  34.529  1.00  1.020          H  
ATOM   5908 2HD1 LEU A 373     -20.535  13.903  34.013  1.00  1.020          H  
ATOM   5909 3HD1 LEU A 373     -21.174  13.172  35.477  1.00  1.020          H  
ATOM   5910 1HD2 LEU A 373     -21.467  10.293  34.333  1.00  1.020          H  
ATOM   5911 2HD2 LEU A 373     -22.739  11.053  35.252  1.00  1.020          H  
ATOM   5912 3HD2 LEU A 373     -23.090  10.445  33.641  1.00  1.020          H  
ATOM   5913  N   THR A 374     -24.185  16.204  34.122  1.00  0.470          N  
ATOM   5914  CA  THR A 374     -24.959  17.350  33.780  1.00  0.980          C  
ATOM   5915  C   THR A 374     -24.310  18.074  32.615  1.00  0.880          C  
ATOM   5916  O   THR A 374     -24.266  19.287  32.674  1.00  1.150          O  
ATOM   5917  CB  THR A 374     -25.047  18.348  34.954  1.00  1.170          C  
ATOM   5918  OG1 THR A 374     -23.737  18.790  35.285  1.00  1.170          O  
ATOM   5919  CG2 THR A 374     -25.641  17.651  36.203  1.00  1.170          C  
ATOM   5920  H   THR A 374     -23.166  16.314  34.146  1.00  0.560          H  
ATOM   5921  HA  THR A 374     -25.958  17.039  33.480  1.00  1.180          H  
ATOM   5922  HB  THR A 374     -25.666  19.198  34.672  1.00  1.400          H  
ATOM   5923  HG1 THR A 374     -23.427  19.358  34.549  1.00  1.400          H  
ATOM   5924 1HG2 THR A 374     -25.689  18.363  37.024  1.00  1.400          H  
ATOM   5925 2HG2 THR A 374     -26.643  17.290  35.976  1.00  1.400          H  
ATOM   5926 3HG2 THR A 374     -25.015  16.813  36.501  1.00  1.400          H  
ATOM   5927  N   GLU A 375     -23.696  17.403  31.601  1.00  1.430          N  
ATOM   5928  CA  GLU A 375     -23.048  18.209  30.553  1.00  1.590          C  
ATOM   5929  C   GLU A 375     -24.067  19.276  30.186  1.00  1.630          C  
ATOM   5930  O   GLU A 375     -25.179  18.950  29.779  1.00  2.270          O  
ATOM   5931  CB  GLU A 375     -22.718  17.337  29.332  1.00  2.160          C  
ATOM   5932  CG  GLU A 375     -22.024  18.053  28.173  1.00  2.160          C  
ATOM   5933  CD  GLU A 375     -20.597  18.394  28.434  1.00  2.160          C  
ATOM   5934  OE1 GLU A 375     -19.857  17.514  28.773  1.00  2.160          O  
ATOM   5935  OE2 GLU A 375     -20.247  19.537  28.302  1.00  2.160          O  
ATOM   5936  H   GLU A 375     -23.709  16.396  31.543  1.00  1.720          H  
ATOM   5937  HA  GLU A 375     -22.142  18.677  30.948  1.00  1.910          H  
ATOM   5938 1HB  GLU A 375     -22.077  16.510  29.644  1.00  2.590          H  
ATOM   5939 2HB  GLU A 375     -23.639  16.906  28.942  1.00  2.590          H  
ATOM   5940 1HG  GLU A 375     -22.070  17.407  27.298  1.00  2.590          H  
ATOM   5941 2HG  GLU A 375     -22.572  18.958  27.931  1.00  2.590          H  
ATOM   5942  N   ASP A 376     -23.708  20.556  30.360  1.00  1.840          N  
ATOM   5943  CA  ASP A 376     -24.667  21.642  30.153  1.00  2.440          C  
ATOM   5944  C   ASP A 376     -24.700  22.189  28.747  1.00  2.360          C  
ATOM   5945  O   ASP A 376     -25.404  23.161  28.464  1.00  2.750          O  
ATOM   5946  CB  ASP A 376     -24.379  22.773  31.142  1.00  3.180          C  
ATOM   5947  CG  ASP A 376     -23.000  23.482  30.952  1.00  3.180          C  
ATOM   5948  OD1 ASP A 376     -22.282  23.249  29.960  1.00  3.180          O  
ATOM   5949  OD2 ASP A 376     -22.674  24.270  31.804  1.00  3.180          O  
ATOM   5950  H   ASP A 376     -22.769  20.769  30.683  1.00  2.210          H  
ATOM   5951  HA  ASP A 376     -25.660  21.250  30.377  1.00  2.930          H  
ATOM   5952 1HB  ASP A 376     -25.165  23.522  31.066  1.00  3.810          H  
ATOM   5953 2HB  ASP A 376     -24.418  22.364  32.157  1.00  3.810          H  
ATOM   5954  N   ASP A 377     -23.939  21.549  27.883  1.00  2.380          N  
ATOM   5955  CA  ASP A 377     -23.770  21.883  26.486  1.00  2.530          C  
ATOM   5956  C   ASP A 377     -23.344  23.327  26.230  1.00  1.800          C  
ATOM   5957  O   ASP A 377     -23.736  23.913  25.213  1.00  2.270          O  
ATOM   5958  CB  ASP A 377     -25.049  21.572  25.700  1.00  3.480          C  
ATOM   5959  CG  ASP A 377     -25.368  20.069  25.639  1.00  3.480          C  
ATOM   5960  OD1 ASP A 377     -24.454  19.284  25.470  1.00  3.480          O  
ATOM   5961  OD2 ASP A 377     -26.522  19.722  25.746  1.00  3.480          O  
ATOM   5962  H   ASP A 377     -23.419  20.759  28.242  1.00  2.860          H  
ATOM   5963  HA  ASP A 377     -22.981  21.240  26.092  1.00  3.040          H  
ATOM   5964 1HB  ASP A 377     -25.893  22.092  26.156  1.00  4.180          H  
ATOM   5965 2HB  ASP A 377     -24.951  21.945  24.681  1.00  4.180          H  
ATOM   5966  N   THR A 378     -22.491  23.903  27.091  1.00  1.420          N  
ATOM   5967  CA  THR A 378     -21.998  25.235  26.789  1.00  1.500          C  
ATOM   5968  C   THR A 378     -21.264  25.127  25.472  1.00  1.510          C  
ATOM   5969  O   THR A 378     -20.398  24.264  25.306  1.00  2.120          O  
ATOM   5970  CB  THR A 378     -21.036  25.777  27.877  1.00  2.070          C  
ATOM   5971  OG1 THR A 378     -21.708  25.842  29.133  1.00  2.070          O  
ATOM   5972  CG2 THR A 378     -20.539  27.171  27.506  1.00  2.070          C  
ATOM   5973  H   THR A 378     -22.189  23.451  27.965  1.00  1.700          H  
ATOM   5974  HA  THR A 378     -22.839  25.918  26.676  1.00  1.800          H  
ATOM   5975  HB  THR A 378     -20.184  25.105  27.971  1.00  2.480          H  
ATOM   5976  HG1 THR A 378     -21.839  24.926  29.487  1.00  2.480          H  
ATOM   5977 1HG2 THR A 378     -19.868  27.528  28.284  1.00  2.480          H  
ATOM   5978 2HG2 THR A 378     -20.001  27.143  26.557  1.00  2.480          H  
ATOM   5979 3HG2 THR A 378     -21.387  27.847  27.422  1.00  2.480          H  
ATOM   5980  N   SER A 379     -21.583  25.994  24.533  1.00  1.740          N  
ATOM   5981  CA  SER A 379     -20.924  25.900  23.255  1.00  2.280          C  
ATOM   5982  C   SER A 379     -19.495  26.392  23.263  1.00  2.010          C  
ATOM   5983  O   SER A 379     -19.181  27.465  23.780  1.00  2.380          O  
ATOM   5984  CB  SER A 379     -21.698  26.647  22.202  1.00  2.980          C  
ATOM   5985  OG  SER A 379     -20.990  26.663  20.994  1.00  2.980          O  
ATOM   5986  H   SER A 379     -22.296  26.687  24.702  1.00  2.090          H  
ATOM   5987  HA  SER A 379     -20.913  24.846  22.972  1.00  2.740          H  
ATOM   5988 1HB  SER A 379     -22.661  26.164  22.053  1.00  3.570          H  
ATOM   5989 2HB  SER A 379     -21.886  27.664  22.537  1.00  3.570          H  
ATOM   5990  HG  SER A 379     -21.620  27.013  20.345  1.00  3.570          H  
ATOM   5991  N   GLY A 380     -18.641  25.605  22.626  1.00  2.070          N  
ATOM   5992  CA  GLY A 380     -17.252  25.940  22.382  1.00  2.350          C  
ATOM   5993  C   GLY A 380     -17.074  26.078  20.876  1.00  1.720          C  
ATOM   5994  O   GLY A 380     -15.954  25.987  20.367  1.00  2.200          O  
ATOM   5995  H   GLY A 380     -18.991  24.723  22.284  1.00  2.480          H  
ATOM   5996 1HA  GLY A 380     -16.995  26.873  22.883  1.00  2.820          H  
ATOM   5997 2HA  GLY A 380     -16.604  25.154  22.771  1.00  2.820          H  
ATOM   5998  N   LEU A 381     -18.226  26.206  20.147  1.00  1.720          N  
ATOM   5999  CA  LEU A 381     -18.304  26.261  18.667  1.00  2.140          C  
ATOM   6000  C   LEU A 381     -17.429  25.162  18.120  1.00  1.650          C  
ATOM   6001  O   LEU A 381     -16.760  25.297  17.090  1.00  2.030          O  
ATOM   6002  CB  LEU A 381     -17.796  27.615  18.156  1.00  2.830          C  
ATOM   6003  CG  LEU A 381     -18.506  28.878  18.706  1.00  2.830          C  
ATOM   6004  CD1 LEU A 381     -17.798  30.108  18.167  1.00  2.830          C  
ATOM   6005  CD2 LEU A 381     -19.974  28.887  18.294  1.00  2.830          C  
ATOM   6006  H   LEU A 381     -19.104  26.298  20.656  1.00  2.060          H  
ATOM   6007  HA  LEU A 381     -19.328  26.081  18.346  1.00  2.570          H  
ATOM   6008 1HB  LEU A 381     -16.739  27.694  18.407  1.00  3.390          H  
ATOM   6009 2HB  LEU A 381     -17.887  27.628  17.071  1.00  3.390          H  
ATOM   6010  HG  LEU A 381     -18.434  28.891  19.794  1.00  3.390          H  
ATOM   6011 1HD1 LEU A 381     -18.277  31.005  18.557  1.00  3.390          H  
ATOM   6012 2HD1 LEU A 381     -16.753  30.091  18.478  1.00  3.390          H  
ATOM   6013 3HD1 LEU A 381     -17.853  30.111  17.079  1.00  3.390          H  
ATOM   6014 1HD2 LEU A 381     -20.452  29.785  18.686  1.00  3.390          H  
ATOM   6015 2HD2 LEU A 381     -20.048  28.882  17.207  1.00  3.390          H  
ATOM   6016 3HD2 LEU A 381     -20.479  28.019  18.691  1.00  3.390          H  
ATOM   6017  N   GLU A 382     -17.423  24.059  18.842  1.00  1.430          N  
ATOM   6018  CA  GLU A 382     -16.355  23.141  18.696  1.00  1.350          C  
ATOM   6019  C   GLU A 382     -16.367  22.229  17.525  1.00  0.900          C  
ATOM   6020  O   GLU A 382     -16.604  21.025  17.593  1.00  1.460          O  
ATOM   6021  CB  GLU A 382     -16.198  22.354  20.007  1.00  1.920          C  
ATOM   6022  CG  GLU A 382     -14.921  21.518  20.104  1.00  1.920          C  
ATOM   6023  CD  GLU A 382     -14.714  20.873  21.450  1.00  1.920          C  
ATOM   6024  OE1 GLU A 382     -15.676  20.511  22.079  1.00  1.920          O  
ATOM   6025  OE2 GLU A 382     -13.577  20.786  21.867  1.00  1.920          O  
ATOM   6026  H   GLU A 382     -18.101  23.936  19.573  1.00  1.720          H  
ATOM   6027  HA  GLU A 382     -15.449  23.744  18.603  1.00  1.620          H  
ATOM   6028 1HB  GLU A 382     -16.203  23.049  20.846  1.00  2.310          H  
ATOM   6029 2HB  GLU A 382     -17.048  21.685  20.132  1.00  2.310          H  
ATOM   6030 1HG  GLU A 382     -14.966  20.729  19.374  1.00  2.310          H  
ATOM   6031 2HG  GLU A 382     -14.064  22.145  19.863  1.00  2.310          H  
ATOM   6032  N   GLN A 383     -15.971  22.765  16.430  1.00  0.990          N  
ATOM   6033  CA  GLN A 383     -15.803  21.911  15.298  1.00  1.260          C  
ATOM   6034  C   GLN A 383     -14.385  21.376  15.417  1.00  0.980          C  
ATOM   6035  O   GLN A 383     -13.496  21.818  14.705  1.00  1.260          O  
ATOM   6036  CB  GLN A 383     -16.016  22.650  13.974  1.00  1.660          C  
ATOM   6037  CG  GLN A 383     -17.432  23.169  13.775  1.00  1.660          C  
ATOM   6038  CD  GLN A 383     -17.611  23.888  12.451  1.00  1.660          C  
ATOM   6039  OE1 GLN A 383     -16.798  23.745  11.532  1.00  1.660          O  
ATOM   6040  NE2 GLN A 383     -18.681  24.664  12.342  1.00  1.660          N  
ATOM   6041  H   GLN A 383     -15.837  23.778  16.415  1.00  1.190          H  
ATOM   6042  HA  GLN A 383     -16.499  21.074  15.353  1.00  1.510          H  
ATOM   6043 1HB  GLN A 383     -15.337  23.500  13.921  1.00  1.990          H  
ATOM   6044 2HB  GLN A 383     -15.775  21.984  13.144  1.00  1.990          H  
ATOM   6045 1HG  GLN A 383     -18.123  22.329  13.809  1.00  1.990          H  
ATOM   6046 2HG  GLN A 383     -17.660  23.872  14.579  1.00  1.990          H  
ATOM   6047 1HE2 GLN A 383     -18.857  25.164  11.492  1.00  1.990          H  
ATOM   6048 2HE2 GLN A 383     -19.315  24.751  13.111  1.00  1.990          H  
ATOM   6049  N   LYS A 384     -14.146  20.493  16.379  1.00  0.930          N  
ATOM   6050  CA  LYS A 384     -12.803  19.975  16.577  1.00  0.940          C  
ATOM   6051  C   LYS A 384     -12.395  19.268  15.302  1.00  0.840          C  
ATOM   6052  O   LYS A 384     -13.104  18.368  14.851  1.00  0.880          O  
ATOM   6053  CB  LYS A 384     -12.757  19.010  17.761  1.00  1.310          C  
ATOM   6054  CG  LYS A 384     -11.344  18.577  18.199  1.00  1.310          C  
ATOM   6055  CD  LYS A 384     -11.377  17.600  19.410  1.00  1.310          C  
ATOM   6056  CE  LYS A 384     -11.835  18.302  20.707  1.00  1.310          C  
ATOM   6057  NZ  LYS A 384     -11.754  17.420  21.902  1.00  1.310          N  
ATOM   6058  H   LYS A 384     -14.956  20.195  16.931  1.00  1.120          H  
ATOM   6059  HA  LYS A 384     -12.117  20.805  16.749  1.00  1.130          H  
ATOM   6060 1HB  LYS A 384     -13.243  19.479  18.594  1.00  1.570          H  
ATOM   6061 2HB  LYS A 384     -13.321  18.112  17.516  1.00  1.570          H  
ATOM   6062 1HG  LYS A 384     -10.844  18.078  17.360  1.00  1.570          H  
ATOM   6063 2HG  LYS A 384     -10.764  19.460  18.467  1.00  1.570          H  
ATOM   6064 1HD  LYS A 384     -12.057  16.777  19.189  1.00  1.570          H  
ATOM   6065 2HD  LYS A 384     -10.377  17.188  19.563  1.00  1.570          H  
ATOM   6066 1HE  LYS A 384     -11.211  19.179  20.876  1.00  1.570          H  
ATOM   6067 2HE  LYS A 384     -12.864  18.619  20.598  1.00  1.570          H  
ATOM   6068 1HZ  LYS A 384     -12.070  17.946  22.708  1.00  1.570          H  
ATOM   6069 2HZ  LYS A 384     -12.344  16.611  21.781  1.00  1.570          H  
ATOM   6070 3HZ  LYS A 384     -10.812  17.115  22.052  1.00  1.570          H  
ATOM   6071  N   THR A 385     -11.257  19.644  14.732  1.00  0.780          N  
ATOM   6072  CA  THR A 385     -10.806  19.013  13.503  1.00  0.720          C  
ATOM   6073  C   THR A 385     -10.545  17.540  13.753  1.00  0.700          C  
ATOM   6074  O   THR A 385      -9.818  17.191  14.685  1.00  0.720          O  
ATOM   6075  CB  THR A 385      -9.510  19.679  12.980  1.00  1.030          C  
ATOM   6076  OG1 THR A 385      -9.737  21.081  12.768  1.00  1.030          O  
ATOM   6077  CG2 THR A 385      -9.101  19.052  11.652  1.00  1.030          C  
ATOM   6078  H   THR A 385     -10.718  20.398  15.127  1.00  0.940          H  
ATOM   6079  HA  THR A 385     -11.590  19.102  12.749  1.00  0.860          H  
ATOM   6080  HB  THR A 385      -8.711  19.550  13.709  1.00  1.240          H  
ATOM   6081  HG1 THR A 385      -8.901  21.519  12.589  1.00  1.240          H  
ATOM   6082 1HG2 THR A 385      -8.204  19.543  11.301  1.00  1.240          H  
ATOM   6083 2HG2 THR A 385      -8.903  17.989  11.772  1.00  1.240          H  
ATOM   6084 3HG2 THR A 385      -9.899  19.197  10.929  1.00  1.240          H  
ATOM   6085  N   VAL A 386     -11.085  16.686  12.892  1.00  0.680          N  
ATOM   6086  CA  VAL A 386     -10.863  15.254  12.987  1.00  0.670          C  
ATOM   6087  C   VAL A 386      -9.544  14.894  12.317  1.00  0.640          C  
ATOM   6088  O   VAL A 386      -9.326  15.234  11.152  1.00  0.640          O  
ATOM   6089  CB  VAL A 386     -12.040  14.503  12.301  1.00  0.940          C  
ATOM   6090  CG1 VAL A 386     -11.813  13.000  12.271  1.00  0.940          C  
ATOM   6091  CG2 VAL A 386     -13.330  14.809  13.049  1.00  0.940          C  
ATOM   6092  H   VAL A 386     -11.688  17.049  12.150  1.00  0.820          H  
ATOM   6093  HA  VAL A 386     -10.812  14.970  14.042  1.00  0.800          H  
ATOM   6094  HB  VAL A 386     -12.127  14.845  11.282  1.00  1.130          H  
ATOM   6095 1HG1 VAL A 386     -12.656  12.517  11.774  1.00  1.130          H  
ATOM   6096 2HG1 VAL A 386     -10.901  12.782  11.723  1.00  1.130          H  
ATOM   6097 3HG1 VAL A 386     -11.732  12.629  13.281  1.00  1.130          H  
ATOM   6098 1HG2 VAL A 386     -14.161  14.303  12.571  1.00  1.130          H  
ATOM   6099 2HG2 VAL A 386     -13.241  14.463  14.076  1.00  1.130          H  
ATOM   6100 3HG2 VAL A 386     -13.506  15.889  13.045  1.00  1.130          H  
ATOM   6101  N   VAL A 387      -8.660  14.207  13.028  1.00  0.630          N  
ATOM   6102  CA  VAL A 387      -7.393  13.825  12.417  1.00  0.610          C  
ATOM   6103  C   VAL A 387      -7.506  12.486  11.716  1.00  0.600          C  
ATOM   6104  O   VAL A 387      -7.669  11.435  12.368  1.00  0.600          O  
ATOM   6105  CB  VAL A 387      -6.269  13.786  13.467  1.00  0.860          C  
ATOM   6106  CG1 VAL A 387      -4.935  13.305  12.831  1.00  0.860          C  
ATOM   6107  CG2 VAL A 387      -6.106  15.195  14.048  1.00  0.860          C  
ATOM   6108  H   VAL A 387      -8.876  13.957  14.005  1.00  0.760          H  
ATOM   6109  HA  VAL A 387      -7.129  14.578  11.670  1.00  0.730          H  
ATOM   6110  HB  VAL A 387      -6.539  13.092  14.263  1.00  1.030          H  
ATOM   6111 1HG1 VAL A 387      -4.155  13.288  13.596  1.00  1.030          H  
ATOM   6112 2HG1 VAL A 387      -5.048  12.300  12.422  1.00  1.030          H  
ATOM   6113 3HG1 VAL A 387      -4.642  13.985  12.029  1.00  1.030          H  
ATOM   6114 1HG2 VAL A 387      -5.323  15.191  14.806  1.00  1.030          H  
ATOM   6115 2HG2 VAL A 387      -5.841  15.887  13.250  1.00  1.030          H  
ATOM   6116 3HG2 VAL A 387      -7.051  15.513  14.505  1.00  1.030          H  
ATOM   6117  N   VAL A 388      -7.352  12.535  10.393  1.00  0.610          N  
ATOM   6118  CA  VAL A 388      -7.502  11.380   9.537  1.00  0.620          C  
ATOM   6119  C   VAL A 388      -6.135  10.879   9.144  1.00  0.610          C  
ATOM   6120  O   VAL A 388      -5.373  11.606   8.505  1.00  0.620          O  
ATOM   6121  CB  VAL A 388      -8.269  11.738   8.240  1.00  0.860          C  
ATOM   6122  CG1 VAL A 388      -8.426  10.494   7.347  1.00  0.860          C  
ATOM   6123  CG2 VAL A 388      -9.583  12.348   8.569  1.00  0.860          C  
ATOM   6124  H   VAL A 388      -7.155  13.441   9.955  1.00  0.730          H  
ATOM   6125  HA  VAL A 388      -8.036  10.618  10.077  1.00  0.740          H  
ATOM   6126  HB  VAL A 388      -7.692  12.465   7.691  1.00  1.040          H  
ATOM   6127 1HG1 VAL A 388      -8.945  10.772   6.430  1.00  1.040          H  
ATOM   6128 2HG1 VAL A 388      -7.449  10.085   7.090  1.00  1.040          H  
ATOM   6129 3HG1 VAL A 388      -9.005   9.742   7.877  1.00  1.040          H  
ATOM   6130 1HG2 VAL A 388     -10.093  12.626   7.657  1.00  1.040          H  
ATOM   6131 2HG2 VAL A 388     -10.182  11.683   9.099  1.00  1.040          H  
ATOM   6132 3HG2 VAL A 388      -9.394  13.212   9.175  1.00  1.040          H  
ATOM   6133  N   THR A 389      -5.841   9.637   9.476  1.00  0.610          N  
ATOM   6134  CA  THR A 389      -4.518   9.127   9.168  1.00  0.610          C  
ATOM   6135  C   THR A 389      -4.518   8.119   8.033  1.00  0.620          C  
ATOM   6136  O   THR A 389      -5.280   7.152   8.025  1.00  0.660          O  
ATOM   6137  CB  THR A 389      -3.870   8.516  10.408  1.00  0.850          C  
ATOM   6138  OG1 THR A 389      -2.612   8.030  10.037  1.00  0.850          O  
ATOM   6139  CG2 THR A 389      -4.713   7.360  11.011  1.00  0.850          C  
ATOM   6140  H   THR A 389      -6.542   9.087   9.978  1.00  0.730          H  
ATOM   6141  HA  THR A 389      -3.890   9.961   8.858  1.00  0.730          H  
ATOM   6142  HB  THR A 389      -3.737   9.295  11.157  1.00  1.020          H  
ATOM   6143  HG1 THR A 389      -2.089   7.867  10.843  1.00  1.020          H  
ATOM   6144 1HG2 THR A 389      -4.194   6.960  11.883  1.00  1.020          H  
ATOM   6145 2HG2 THR A 389      -5.685   7.727  11.310  1.00  1.020          H  
ATOM   6146 3HG2 THR A 389      -4.841   6.578  10.300  1.00  1.020          H  
ATOM   6147  N   THR A 390      -3.635   8.341   7.066  1.00  0.620          N  
ATOM   6148  CA  THR A 390      -3.524   7.424   5.948  1.00  0.630          C  
ATOM   6149  C   THR A 390      -2.092   7.153   5.497  1.00  0.630          C  
ATOM   6150  O   THR A 390      -1.117   7.611   6.095  1.00  0.630          O  
ATOM   6151  CB  THR A 390      -4.346   7.922   4.772  1.00  0.880          C  
ATOM   6152  OG1 THR A 390      -4.417   6.884   3.793  1.00  0.880          O  
ATOM   6153  CG2 THR A 390      -3.705   9.154   4.194  1.00  0.880          C  
ATOM   6154  H   THR A 390      -3.063   9.191   7.102  1.00  0.740          H  
ATOM   6155  HA  THR A 390      -3.954   6.475   6.256  1.00  0.760          H  
ATOM   6156  HB  THR A 390      -5.356   8.159   5.118  1.00  1.050          H  
ATOM   6157  HG1 THR A 390      -5.117   7.102   3.158  1.00  1.050          H  
ATOM   6158 1HG2 THR A 390      -4.287   9.524   3.378  1.00  1.050          H  
ATOM   6159 2HG2 THR A 390      -3.650   9.921   4.962  1.00  1.050          H  
ATOM   6160 3HG2 THR A 390      -2.716   8.926   3.839  1.00  1.050          H  
ATOM   6161  N   ILE A 391      -1.971   6.383   4.428  1.00  0.640          N  
ATOM   6162  CA  ILE A 391      -0.683   6.028   3.831  1.00  0.650          C  
ATOM   6163  C   ILE A 391      -0.684   6.378   2.363  1.00  0.650          C  
ATOM   6164  O   ILE A 391      -1.639   6.066   1.659  1.00  0.680          O  
ATOM   6165  CB  ILE A 391      -0.310   4.546   4.063  1.00  0.910          C  
ATOM   6166  CG1 ILE A 391      -0.175   4.322   5.564  1.00  0.910          C  
ATOM   6167  CG2 ILE A 391       0.986   4.169   3.316  1.00  0.910          C  
ATOM   6168  CD1 ILE A 391      -0.015   2.927   5.988  1.00  0.910          C  
ATOM   6169  H   ILE A 391      -2.842   6.075   3.989  1.00  0.770          H  
ATOM   6170  HA  ILE A 391       0.092   6.624   4.306  1.00  0.780          H  
ATOM   6171  HB  ILE A 391      -1.123   3.910   3.705  1.00  1.090          H  
ATOM   6172 1HG1 ILE A 391       0.676   4.888   5.925  1.00  1.090          H  
ATOM   6173 2HG1 ILE A 391      -1.056   4.694   6.041  1.00  1.090          H  
ATOM   6174 1HG2 ILE A 391       1.230   3.125   3.482  1.00  1.090          H  
ATOM   6175 2HG2 ILE A 391       0.861   4.316   2.241  1.00  1.090          H  
ATOM   6176 3HG2 ILE A 391       1.810   4.787   3.671  1.00  1.090          H  
ATOM   6177 1HD1 ILE A 391       0.035   2.930   7.054  1.00  1.090          H  
ATOM   6178 2HD1 ILE A 391      -0.864   2.352   5.665  1.00  1.090          H  
ATOM   6179 3HD1 ILE A 391       0.889   2.489   5.584  1.00  1.090          H  
ATOM   6180  N   LEU A 392       0.382   7.008   1.892  1.00  0.640          N  
ATOM   6181  CA  LEU A 392       0.405   7.375   0.497  1.00  0.660          C  
ATOM   6182  C   LEU A 392       0.689   6.118  -0.334  1.00  0.700          C  
ATOM   6183  O   LEU A 392       1.720   5.458  -0.176  1.00  0.990          O  
ATOM   6184  CB  LEU A 392       1.438   8.483   0.304  1.00  0.920          C  
ATOM   6185  CG  LEU A 392       1.335   9.267  -0.981  1.00  0.920          C  
ATOM   6186  CD1 LEU A 392       1.893  10.604  -0.757  1.00  0.920          C  
ATOM   6187  CD2 LEU A 392       2.064   8.564  -2.140  1.00  0.920          C  
ATOM   6188  H   LEU A 392       1.156   7.233   2.498  1.00  0.770          H  
ATOM   6189  HA  LEU A 392      -0.568   7.760   0.215  1.00  0.790          H  
ATOM   6190 1HB  LEU A 392       1.347   9.183   1.132  1.00  1.100          H  
ATOM   6191 2HB  LEU A 392       2.429   8.035   0.340  1.00  1.100          H  
ATOM   6192  HG  LEU A 392       0.310   9.402  -1.219  1.00  1.100          H  
ATOM   6193 1HD1 LEU A 392       1.765  11.149  -1.660  1.00  1.100          H  
ATOM   6194 2HD1 LEU A 392       1.354  11.100   0.046  1.00  1.100          H  
ATOM   6195 3HD1 LEU A 392       2.950  10.537  -0.501  1.00  1.100          H  
ATOM   6196 1HD2 LEU A 392       1.974   9.167  -3.039  1.00  1.100          H  
ATOM   6197 2HD2 LEU A 392       3.117   8.447  -1.890  1.00  1.100          H  
ATOM   6198 3HD2 LEU A 392       1.637   7.593  -2.338  1.00  1.100          H  
ATOM   6199  N   GLU A 393      -0.288   5.769  -1.165  1.00  0.670          N  
ATOM   6200  CA  GLU A 393      -0.307   4.571  -1.998  1.00  0.660          C  
ATOM   6201  C   GLU A 393      -1.260   4.799  -3.161  1.00  0.660          C  
ATOM   6202  O   GLU A 393      -2.370   5.305  -2.964  1.00  0.670          O  
ATOM   6203  CB  GLU A 393      -0.754   3.353  -1.174  1.00  0.930          C  
ATOM   6204  CG  GLU A 393      -0.743   2.007  -1.923  1.00  0.930          C  
ATOM   6205  CD  GLU A 393      -1.109   0.835  -1.029  1.00  0.930          C  
ATOM   6206  OE1 GLU A 393      -1.406   1.062   0.120  1.00  0.930          O  
ATOM   6207  OE2 GLU A 393      -1.081  -0.278  -1.491  1.00  0.930          O  
ATOM   6208  H   GLU A 393      -1.052   6.437  -1.254  1.00  0.800          H  
ATOM   6209  HA  GLU A 393       0.694   4.396  -2.392  1.00  0.790          H  
ATOM   6210 1HB  GLU A 393      -0.108   3.254  -0.299  1.00  1.110          H  
ATOM   6211 2HB  GLU A 393      -1.769   3.523  -0.808  1.00  1.110          H  
ATOM   6212 1HG  GLU A 393      -1.459   2.050  -2.748  1.00  1.110          H  
ATOM   6213 2HG  GLU A 393       0.247   1.844  -2.347  1.00  1.110          H  
ATOM   6214  N   SER A 394      -0.863   4.456  -4.373  1.00  0.670          N  
ATOM   6215  CA  SER A 394      -1.766   4.674  -5.485  1.00  0.680          C  
ATOM   6216  C   SER A 394      -2.748   3.516  -5.688  1.00  0.700          C  
ATOM   6217  O   SER A 394      -2.453   2.380  -5.328  1.00  0.710          O  
ATOM   6218  CB  SER A 394      -0.944   4.878  -6.745  1.00  0.950          C  
ATOM   6219  OG  SER A 394      -0.209   3.729  -7.050  1.00  0.950          O  
ATOM   6220  H   SER A 394       0.047   4.044  -4.535  1.00  0.800          H  
ATOM   6221  HA  SER A 394      -2.307   5.591  -5.280  1.00  0.820          H  
ATOM   6222 1HB  SER A 394      -1.601   5.120  -7.578  1.00  1.140          H  
ATOM   6223 2HB  SER A 394      -0.269   5.721  -6.606  1.00  1.140          H  
ATOM   6224  HG  SER A 394       0.296   3.936  -7.844  1.00  1.140          H  
ATOM   6225  N   PRO A 395      -3.932   3.803  -6.253  1.00  0.700          N  
ATOM   6226  CA  PRO A 395      -4.560   5.091  -6.535  1.00  0.690          C  
ATOM   6227  C   PRO A 395      -5.429   5.563  -5.360  1.00  0.680          C  
ATOM   6228  O   PRO A 395      -6.588   5.918  -5.584  1.00  0.700          O  
ATOM   6229  CB  PRO A 395      -5.449   4.747  -7.723  1.00  1.030          C  
ATOM   6230  CG  PRO A 395      -5.899   3.340  -7.418  1.00  1.030          C  
ATOM   6231  CD  PRO A 395      -4.708   2.665  -6.729  1.00  1.030          C  
ATOM   6232  HA  PRO A 395      -3.818   5.836  -6.829  1.00  0.830          H  
ATOM   6233 1HB  PRO A 395      -6.281   5.457  -7.800  1.00  1.240          H  
ATOM   6234 2HB  PRO A 395      -4.887   4.833  -8.650  1.00  1.240          H  
ATOM   6235 1HG  PRO A 395      -6.782   3.386  -6.772  1.00  1.240          H  
ATOM   6236 2HG  PRO A 395      -6.215   2.829  -8.339  1.00  1.240          H  
ATOM   6237 1HD  PRO A 395      -5.053   2.065  -5.881  1.00  1.240          H  
ATOM   6238 2HD  PRO A 395      -4.113   2.069  -7.420  1.00  1.240          H  
ATOM   6239  N   TYR A 396      -4.910   5.576  -4.132  1.00  0.660          N  
ATOM   6240  CA  TYR A 396      -5.750   5.881  -2.983  1.00  0.670          C  
ATOM   6241  C   TYR A 396      -5.460   7.235  -2.411  1.00  0.680          C  
ATOM   6242  O   TYR A 396      -6.382   8.015  -2.184  1.00  0.680          O  
ATOM   6243  CB  TYR A 396      -5.552   4.835  -1.911  1.00  0.930          C  
ATOM   6244  CG  TYR A 396      -5.978   3.478  -2.309  1.00  0.930          C  
ATOM   6245  CD1 TYR A 396      -5.028   2.580  -2.746  1.00  0.930          C  
ATOM   6246  CD2 TYR A 396      -7.311   3.099  -2.201  1.00  0.930          C  
ATOM   6247  CE1 TYR A 396      -5.399   1.308  -3.070  1.00  0.930          C  
ATOM   6248  CE2 TYR A 396      -7.678   1.820  -2.511  1.00  0.930          C  
ATOM   6249  CZ  TYR A 396      -6.726   0.922  -2.948  1.00  0.930          C  
ATOM   6250  OH  TYR A 396      -7.078  -0.363  -3.257  1.00  0.930          O  
ATOM   6251  H   TYR A 396      -3.934   5.346  -3.946  1.00  0.790          H  
ATOM   6252  HA  TYR A 396      -6.781   5.866  -3.296  1.00  0.800          H  
ATOM   6253 1HB  TYR A 396      -4.500   4.790  -1.630  1.00  1.120          H  
ATOM   6254 2HB  TYR A 396      -6.105   5.119  -1.026  1.00  1.120          H  
ATOM   6255  HD1 TYR A 396      -3.980   2.880  -2.827  1.00  1.120          H  
ATOM   6256  HD2 TYR A 396      -8.054   3.804  -1.851  1.00  1.120          H  
ATOM   6257  HE1 TYR A 396      -4.644   0.598  -3.411  1.00  1.120          H  
ATOM   6258  HE2 TYR A 396      -8.716   1.514  -2.408  1.00  1.120          H  
ATOM   6259  HH  TYR A 396      -8.016  -0.486  -3.075  1.00  1.120          H  
ATOM   6260  N   VAL A 397      -4.204   7.454  -2.064  1.00  0.670          N  
ATOM   6261  CA  VAL A 397      -3.726   8.728  -1.565  1.00  0.670          C  
ATOM   6262  C   VAL A 397      -2.423   9.008  -2.281  1.00  0.680          C  
ATOM   6263  O   VAL A 397      -1.476   8.236  -2.147  1.00  0.670          O  
ATOM   6264  CB  VAL A 397      -3.521   8.703  -0.039  1.00  0.940          C  
ATOM   6265  CG1 VAL A 397      -3.003  10.082   0.449  1.00  0.940          C  
ATOM   6266  CG2 VAL A 397      -4.819   8.326   0.629  1.00  0.940          C  
ATOM   6267  H   VAL A 397      -3.527   6.714  -2.250  1.00  0.800          H  
ATOM   6268  HA  VAL A 397      -4.445   9.510  -1.819  1.00  0.800          H  
ATOM   6269  HB  VAL A 397      -2.778   7.963   0.213  1.00  1.130          H  
ATOM   6270 1HG1 VAL A 397      -2.846  10.057   1.518  1.00  1.130          H  
ATOM   6271 2HG1 VAL A 397      -2.058  10.312  -0.041  1.00  1.130          H  
ATOM   6272 3HG1 VAL A 397      -3.736  10.853   0.208  1.00  1.130          H  
ATOM   6273 1HG2 VAL A 397      -4.681   8.289   1.666  1.00  1.130          H  
ATOM   6274 2HG2 VAL A 397      -5.586   9.056   0.389  1.00  1.130          H  
ATOM   6275 3HG2 VAL A 397      -5.129   7.348   0.291  1.00  1.130          H  
ATOM   6276  N   MET A 398      -2.356  10.111  -3.007  1.00  0.690          N  
ATOM   6277  CA  MET A 398      -1.185  10.501  -3.776  1.00  0.690          C  
ATOM   6278  C   MET A 398      -0.925  11.987  -3.598  1.00  0.690          C  
ATOM   6279  O   MET A 398      -1.857  12.745  -3.309  1.00  0.690          O  
ATOM   6280  CB  MET A 398      -1.443  10.174  -5.243  1.00  0.970          C  
ATOM   6281  CG  MET A 398      -1.641   8.674  -5.530  1.00  0.970          C  
ATOM   6282  SD  MET A 398      -2.353   8.346  -7.122  1.00  0.970          S  
ATOM   6283  CE  MET A 398      -4.074   8.717  -6.737  1.00  0.970          C  
ATOM   6284  H   MET A 398      -3.198  10.676  -3.091  1.00  0.830          H  
ATOM   6285  HA  MET A 398      -0.320   9.953  -3.421  1.00  0.830          H  
ATOM   6286 1HB  MET A 398      -2.319  10.720  -5.570  1.00  1.160          H  
ATOM   6287 2HB  MET A 398      -0.604  10.529  -5.845  1.00  1.160          H  
ATOM   6288 1HG  MET A 398      -0.682   8.167  -5.462  1.00  1.160          H  
ATOM   6289 2HG  MET A 398      -2.296   8.231  -4.800  1.00  1.160          H  
ATOM   6290 1HE  MET A 398      -4.679   8.523  -7.609  1.00  1.160          H  
ATOM   6291 2HE  MET A 398      -4.407   8.094  -5.919  1.00  1.160          H  
ATOM   6292 3HE  MET A 398      -4.183   9.756  -6.448  1.00  1.160          H  
ATOM   6293  N   MET A 399       0.323  12.430  -3.787  1.00  0.690          N  
ATOM   6294  CA  MET A 399       0.557  13.869  -3.732  1.00  0.700          C  
ATOM   6295  C   MET A 399       0.189  14.437  -5.074  1.00  0.700          C  
ATOM   6296  O   MET A 399       0.461  13.809  -6.099  1.00  0.730          O  
ATOM   6297  CB  MET A 399       2.022  14.287  -3.519  1.00  0.980          C  
ATOM   6298  CG  MET A 399       2.746  13.812  -2.298  1.00  0.980          C  
ATOM   6299  SD  MET A 399       1.904  14.195  -0.761  1.00  0.980          S  
ATOM   6300  CE  MET A 399       1.888  15.954  -0.636  1.00  0.980          C  
ATOM   6301  H   MET A 399       1.077  11.799  -4.018  1.00  0.830          H  
ATOM   6302  HA  MET A 399      -0.083  14.326  -2.975  1.00  0.840          H  
ATOM   6303 1HB  MET A 399       2.602  13.953  -4.375  1.00  1.170          H  
ATOM   6304 2HB  MET A 399       2.073  15.371  -3.531  1.00  1.170          H  
ATOM   6305 1HG  MET A 399       2.951  12.770  -2.363  1.00  1.170          H  
ATOM   6306 2HG  MET A 399       3.709  14.327  -2.279  1.00  1.170          H  
ATOM   6307 1HE  MET A 399       1.386  16.245   0.289  1.00  1.170          H  
ATOM   6308 2HE  MET A 399       2.908  16.326  -0.626  1.00  1.170          H  
ATOM   6309 3HE  MET A 399       1.350  16.365  -1.483  1.00  1.170          H  
ATOM   6310  N   LYS A 400      -0.351  15.636  -5.092  1.00  0.690          N  
ATOM   6311  CA  LYS A 400      -0.585  16.285  -6.366  1.00  0.700          C  
ATOM   6312  C   LYS A 400       0.734  16.756  -6.962  1.00  0.750          C  
ATOM   6313  O   LYS A 400       1.654  17.159  -6.242  1.00  0.770          O  
ATOM   6314  CB  LYS A 400      -1.551  17.437  -6.230  1.00  0.980          C  
ATOM   6315  CG  LYS A 400      -2.945  17.012  -5.910  1.00  0.980          C  
ATOM   6316  CD  LYS A 400      -3.812  18.200  -5.795  1.00  0.980          C  
ATOM   6317  CE  LYS A 400      -5.229  17.829  -5.464  1.00  0.980          C  
ATOM   6318  NZ  LYS A 400      -6.002  19.009  -5.075  1.00  0.980          N  
ATOM   6319  H   LYS A 400      -0.608  16.084  -4.206  1.00  0.830          H  
ATOM   6320  HA  LYS A 400      -1.023  15.555  -7.051  1.00  0.840          H  
ATOM   6321 1HB  LYS A 400      -1.208  18.114  -5.443  1.00  1.170          H  
ATOM   6322 2HB  LYS A 400      -1.581  17.994  -7.158  1.00  1.170          H  
ATOM   6323 1HG  LYS A 400      -3.324  16.359  -6.696  1.00  1.170          H  
ATOM   6324 2HG  LYS A 400      -2.957  16.460  -4.967  1.00  1.170          H  
ATOM   6325 1HD  LYS A 400      -3.414  18.827  -5.027  1.00  1.170          H  
ATOM   6326 2HD  LYS A 400      -3.800  18.755  -6.731  1.00  1.170          H  
ATOM   6327 1HE  LYS A 400      -5.695  17.363  -6.330  1.00  1.170          H  
ATOM   6328 2HE  LYS A 400      -5.228  17.131  -4.648  1.00  1.170          H  
ATOM   6329 1HZ  LYS A 400      -6.943  18.744  -4.835  1.00  1.170          H  
ATOM   6330 2HZ  LYS A 400      -5.506  19.384  -4.235  1.00  1.170          H  
ATOM   6331 3HZ  LYS A 400      -6.015  19.689  -5.813  1.00  1.170          H  
ATOM   6332  N   LYS A 401       0.807  16.807  -8.290  1.00  0.770          N  
ATOM   6333  CA  LYS A 401       2.029  17.263  -8.954  1.00  0.820          C  
ATOM   6334  C   LYS A 401       2.440  18.678  -8.549  1.00  0.840          C  
ATOM   6335  O   LYS A 401       3.624  19.011  -8.560  1.00  0.880          O  
ATOM   6336  CB  LYS A 401       1.857  17.194 -10.477  1.00  1.130          C  
ATOM   6337  CG  LYS A 401       0.847  18.200 -11.070  1.00  1.130          C  
ATOM   6338  CD  LYS A 401       0.692  18.013 -12.580  1.00  1.130          C  
ATOM   6339  CE  LYS A 401      -0.271  19.041 -13.173  1.00  1.130          C  
ATOM   6340  NZ  LYS A 401      -0.456  18.852 -14.641  1.00  1.130          N  
ATOM   6341  H   LYS A 401       0.025  16.472  -8.838  1.00  0.920          H  
ATOM   6342  HA  LYS A 401       2.839  16.591  -8.669  1.00  0.980          H  
ATOM   6343 1HB  LYS A 401       2.821  17.374 -10.953  1.00  1.350          H  
ATOM   6344 2HB  LYS A 401       1.538  16.191 -10.759  1.00  1.350          H  
ATOM   6345 1HG  LYS A 401      -0.124  18.087 -10.588  1.00  1.350          H  
ATOM   6346 2HG  LYS A 401       1.199  19.216 -10.901  1.00  1.350          H  
ATOM   6347 1HD  LYS A 401       1.667  18.122 -13.059  1.00  1.350          H  
ATOM   6348 2HD  LYS A 401       0.314  17.011 -12.788  1.00  1.350          H  
ATOM   6349 1HE  LYS A 401      -1.238  18.947 -12.680  1.00  1.350          H  
ATOM   6350 2HE  LYS A 401       0.122  20.042 -12.992  1.00  1.350          H  
ATOM   6351 1HZ  LYS A 401      -1.098  19.550 -14.993  1.00  1.350          H  
ATOM   6352 2HZ  LYS A 401       0.434  18.949 -15.111  1.00  1.350          H  
ATOM   6353 3HZ  LYS A 401      -0.831  17.931 -14.821  1.00  1.350          H  
ATOM   6354  N   ASN A 402       1.469  19.502  -8.159  1.00  0.820          N  
ATOM   6355  CA  ASN A 402       1.718  20.859  -7.740  1.00  0.840          C  
ATOM   6356  C   ASN A 402       1.565  21.052  -6.234  1.00  0.830          C  
ATOM   6357  O   ASN A 402       1.430  22.188  -5.778  1.00  0.850          O  
ATOM   6358  CB  ASN A 402       0.814  21.789  -8.515  1.00  1.170          C  
ATOM   6359  CG  ASN A 402      -0.613  21.480  -8.263  1.00  1.170          C  
ATOM   6360  OD1 ASN A 402      -0.932  20.327  -7.923  1.00  1.170          O  
ATOM   6361  ND2 ASN A 402      -1.477  22.449  -8.425  1.00  1.170          N  
ATOM   6362  H   ASN A 402       0.497  19.202  -8.182  1.00  0.980          H  
ATOM   6363  HA  ASN A 402       2.751  21.108  -7.987  1.00  1.010          H  
ATOM   6364 1HB  ASN A 402       1.012  22.822  -8.226  1.00  1.400          H  
ATOM   6365 2HB  ASN A 402       1.019  21.695  -9.582  1.00  1.400          H  
ATOM   6366 1HD2 ASN A 402      -2.450  22.285  -8.269  1.00  1.400          H  
ATOM   6367 2HD2 ASN A 402      -1.162  23.357  -8.702  1.00  1.400          H  
ATOM   6368  N   HIS A 403       1.688  19.971  -5.447  1.00  0.810          N  
ATOM   6369  CA  HIS A 403       1.516  20.045  -3.993  1.00  0.790          C  
ATOM   6370  C   HIS A 403       2.428  21.056  -3.316  1.00  0.830          C  
ATOM   6371  O   HIS A 403       2.063  21.633  -2.298  1.00  0.820          O  
ATOM   6372  CB  HIS A 403       1.731  18.684  -3.330  1.00  1.110          C  
ATOM   6373  CG  HIS A 403       3.135  18.182  -3.380  1.00  1.110          C  
ATOM   6374  ND1 HIS A 403       3.670  17.579  -4.492  1.00  1.110          N  
ATOM   6375  CD2 HIS A 403       4.117  18.200  -2.448  1.00  1.110          C  
ATOM   6376  CE1 HIS A 403       4.921  17.241  -4.243  1.00  1.110          C  
ATOM   6377  NE2 HIS A 403       5.217  17.605  -3.007  1.00  1.110          N  
ATOM   6378  H   HIS A 403       1.829  19.052  -5.874  1.00  0.970          H  
ATOM   6379  HA  HIS A 403       0.499  20.343  -3.776  1.00  0.950          H  
ATOM   6380 1HB  HIS A 403       1.446  18.749  -2.292  1.00  1.340          H  
ATOM   6381 2HB  HIS A 403       1.083  17.944  -3.798  1.00  1.340          H  
ATOM   6382  HD1 HIS A 403       3.130  17.210  -5.277  1.00  1.340          H  
ATOM   6383  HD2 HIS A 403       4.156  18.577  -1.426  1.00  1.340          H  
ATOM   6384  HE1 HIS A 403       5.519  16.748  -5.007  1.00  1.340          H  
ATOM   6385  N   GLU A 404       3.565  21.374  -3.919  1.00  0.890          N  
ATOM   6386  CA  GLU A 404       4.504  22.330  -3.352  1.00  0.940          C  
ATOM   6387  C   GLU A 404       3.888  23.726  -3.180  1.00  0.960          C  
ATOM   6388  O   GLU A 404       4.383  24.532  -2.390  1.00  1.030          O  
ATOM   6389  CB  GLU A 404       5.742  22.431  -4.243  1.00  1.300          C  
ATOM   6390  CG  GLU A 404       6.618  21.178  -4.260  1.00  1.300          C  
ATOM   6391  CD  GLU A 404       7.807  21.312  -5.179  1.00  1.300          C  
ATOM   6392  OE1 GLU A 404       7.885  22.301  -5.869  1.00  1.300          O  
ATOM   6393  OE2 GLU A 404       8.632  20.430  -5.193  1.00  1.300          O  
ATOM   6394  H   GLU A 404       3.827  20.889  -4.767  1.00  1.070          H  
ATOM   6395  HA  GLU A 404       4.807  21.967  -2.369  1.00  1.130          H  
ATOM   6396 1HB  GLU A 404       5.429  22.635  -5.267  1.00  1.560          H  
ATOM   6397 2HB  GLU A 404       6.356  23.270  -3.916  1.00  1.560          H  
ATOM   6398 1HG  GLU A 404       6.970  20.979  -3.248  1.00  1.560          H  
ATOM   6399 2HG  GLU A 404       6.013  20.327  -4.575  1.00  1.560          H  
ATOM   6400  N   MET A 405       2.856  24.038  -3.975  1.00  0.930          N  
ATOM   6401  CA  MET A 405       2.195  25.334  -3.925  1.00  0.970          C  
ATOM   6402  C   MET A 405       0.802  25.269  -3.287  1.00  0.980          C  
ATOM   6403  O   MET A 405       0.046  26.244  -3.346  1.00  1.040          O  
ATOM   6404  CB  MET A 405       2.094  25.906  -5.334  1.00  1.340          C  
ATOM   6405  CG  MET A 405       3.446  26.171  -6.008  1.00  1.340          C  
ATOM   6406  SD  MET A 405       4.477  27.382  -5.131  1.00  1.340          S  
ATOM   6407  CE  MET A 405       3.604  28.925  -5.407  1.00  1.340          C  
ATOM   6408  H   MET A 405       2.479  23.324  -4.603  1.00  1.120          H  
ATOM   6409  HA  MET A 405       2.798  26.003  -3.313  1.00  1.160          H  
ATOM   6410 1HB  MET A 405       1.554  25.190  -5.957  1.00  1.610          H  
ATOM   6411 2HB  MET A 405       1.511  26.821  -5.321  1.00  1.610          H  
ATOM   6412 1HG  MET A 405       4.002  25.234  -6.067  1.00  1.610          H  
ATOM   6413 2HG  MET A 405       3.279  26.529  -7.021  1.00  1.610          H  
ATOM   6414 1HE  MET A 405       4.146  29.739  -4.924  1.00  1.610          H  
ATOM   6415 2HE  MET A 405       3.537  29.121  -6.478  1.00  1.610          H  
ATOM   6416 3HE  MET A 405       2.603  28.864  -4.984  1.00  1.610          H  
ATOM   6417  N   LEU A 406       0.442  24.116  -2.721  1.00  0.970          N  
ATOM   6418  CA  LEU A 406      -0.879  23.898  -2.127  1.00  0.890          C  
ATOM   6419  C   LEU A 406      -0.794  23.760  -0.615  1.00  0.880          C  
ATOM   6420  O   LEU A 406       0.271  23.441  -0.078  1.00  0.880          O  
ATOM   6421  CB  LEU A 406      -1.519  22.663  -2.754  1.00  1.280          C  
ATOM   6422  CG  LEU A 406      -1.655  22.679  -4.299  1.00  1.280          C  
ATOM   6423  CD1 LEU A 406      -2.222  21.369  -4.750  1.00  1.280          C  
ATOM   6424  CD2 LEU A 406      -2.543  23.827  -4.751  1.00  1.280          C  
ATOM   6425  H   LEU A 406       1.120  23.351  -2.673  1.00  1.160          H  
ATOM   6426  HA  LEU A 406      -1.505  24.764  -2.324  1.00  1.070          H  
ATOM   6427 1HB  LEU A 406      -0.933  21.804  -2.482  1.00  1.530          H  
ATOM   6428 2HB  LEU A 406      -2.494  22.549  -2.343  1.00  1.530          H  
ATOM   6429  HG  LEU A 406      -0.679  22.794  -4.744  1.00  1.530          H  
ATOM   6430 1HD1 LEU A 406      -2.307  21.361  -5.828  1.00  1.530          H  
ATOM   6431 2HD1 LEU A 406      -1.592  20.551  -4.445  1.00  1.530          H  
ATOM   6432 3HD1 LEU A 406      -3.203  21.243  -4.314  1.00  1.530          H  
ATOM   6433 1HD2 LEU A 406      -2.623  23.811  -5.836  1.00  1.530          H  
ATOM   6434 2HD2 LEU A 406      -3.537  23.720  -4.311  1.00  1.530          H  
ATOM   6435 3HD2 LEU A 406      -2.116  24.779  -4.448  1.00  1.530          H  
ATOM   6436  N   GLU A 407      -1.903  24.005   0.093  1.00  0.880          N  
ATOM   6437  CA  GLU A 407      -1.860  23.886   1.553  1.00  0.860          C  
ATOM   6438  C   GLU A 407      -2.813  22.848   2.138  1.00  0.820          C  
ATOM   6439  O   GLU A 407      -3.941  22.661   1.677  1.00  0.940          O  
ATOM   6440  CB  GLU A 407      -2.149  25.242   2.202  1.00  1.210          C  
ATOM   6441  CG  GLU A 407      -1.107  26.329   1.913  1.00  1.210          C  
ATOM   6442  CD  GLU A 407      -1.409  27.638   2.617  1.00  1.210          C  
ATOM   6443  OE1 GLU A 407      -2.440  27.724   3.241  1.00  1.210          O  
ATOM   6444  OE2 GLU A 407      -0.609  28.542   2.531  1.00  1.210          O  
ATOM   6445  H   GLU A 407      -2.785  24.263  -0.383  1.00  1.060          H  
ATOM   6446  HA  GLU A 407      -0.851  23.593   1.839  1.00  1.030          H  
ATOM   6447 1HB  GLU A 407      -3.116  25.607   1.851  1.00  1.450          H  
ATOM   6448 2HB  GLU A 407      -2.220  25.121   3.283  1.00  1.450          H  
ATOM   6449 1HG  GLU A 407      -0.127  25.970   2.227  1.00  1.450          H  
ATOM   6450 2HG  GLU A 407      -1.071  26.501   0.838  1.00  1.450          H  
ATOM   6451  N   GLY A 408      -2.365  22.204   3.204  1.00  0.720          N  
ATOM   6452  CA  GLY A 408      -3.190  21.252   3.922  1.00  0.740          C  
ATOM   6453  C   GLY A 408      -3.683  20.118   3.037  1.00  0.740          C  
ATOM   6454  O   GLY A 408      -2.927  19.520   2.267  1.00  0.750          O  
ATOM   6455  H   GLY A 408      -1.434  22.400   3.545  1.00  0.860          H  
ATOM   6456 1HA  GLY A 408      -2.620  20.840   4.755  1.00  0.890          H  
ATOM   6457 2HA  GLY A 408      -4.044  21.773   4.355  1.00  0.890          H  
ATOM   6458  N   ASN A 409      -4.988  19.887   3.103  1.00  0.720          N  
ATOM   6459  CA  ASN A 409      -5.675  18.820   2.385  1.00  0.700          C  
ATOM   6460  C   ASN A 409      -5.610  18.978   0.871  1.00  0.700          C  
ATOM   6461  O   ASN A 409      -5.795  18.009   0.131  1.00  0.690          O  
ATOM   6462  CB  ASN A 409      -7.123  18.767   2.827  1.00  0.990          C  
ATOM   6463  CG  ASN A 409      -7.273  18.303   4.257  1.00  0.990          C  
ATOM   6464  OD1 ASN A 409      -6.340  17.717   4.827  1.00  0.990          O  
ATOM   6465  ND2 ASN A 409      -8.418  18.597   4.829  1.00  0.990          N  
ATOM   6466  H   ASN A 409      -5.528  20.469   3.727  1.00  0.860          H  
ATOM   6467  HA  ASN A 409      -5.189  17.873   2.633  1.00  0.840          H  
ATOM   6468 1HB  ASN A 409      -7.569  19.757   2.726  1.00  1.190          H  
ATOM   6469 2HB  ASN A 409      -7.678  18.090   2.177  1.00  1.190          H  
ATOM   6470 1HD2 ASN A 409      -8.627  18.371   5.804  1.00  1.190          H  
ATOM   6471 2HD2 ASN A 409      -9.119  19.081   4.310  1.00  1.190          H  
ATOM   6472  N   GLU A 410      -5.339  20.200   0.398  1.00  0.710          N  
ATOM   6473  CA  GLU A 410      -5.283  20.490  -1.028  1.00  0.720          C  
ATOM   6474  C   GLU A 410      -4.185  19.700  -1.703  1.00  0.740          C  
ATOM   6475  O   GLU A 410      -4.245  19.451  -2.906  1.00  0.760          O  
ATOM   6476  CB  GLU A 410      -5.007  21.972  -1.303  1.00  1.000          C  
ATOM   6477  CG  GLU A 410      -6.098  22.949  -0.954  1.00  1.000          C  
ATOM   6478  CD  GLU A 410      -5.689  24.398  -1.237  1.00  1.000          C  
ATOM   6479  OE1 GLU A 410      -4.494  24.699  -1.263  1.00  1.000          O  
ATOM   6480  OE2 GLU A 410      -6.572  25.200  -1.445  1.00  1.000          O  
ATOM   6481  H   GLU A 410      -5.126  20.964   1.049  1.00  0.850          H  
ATOM   6482  HA  GLU A 410      -6.236  20.212  -1.475  1.00  0.860          H  
ATOM   6483 1HB  GLU A 410      -4.119  22.266  -0.762  1.00  1.200          H  
ATOM   6484 2HB  GLU A 410      -4.800  22.100  -2.362  1.00  1.200          H  
ATOM   6485 1HG  GLU A 410      -6.992  22.709  -1.527  1.00  1.200          H  
ATOM   6486 2HG  GLU A 410      -6.334  22.842   0.104  1.00  1.200          H  
ATOM   6487  N   ARG A 411      -3.172  19.311  -0.932  1.00  0.730          N  
ATOM   6488  CA  ARG A 411      -2.004  18.628  -1.437  1.00  0.750          C  
ATOM   6489  C   ARG A 411      -2.240  17.187  -1.865  1.00  0.740          C  
ATOM   6490  O   ARG A 411      -1.375  16.615  -2.538  1.00  0.770          O  
ATOM   6491  CB  ARG A 411      -0.929  18.623  -0.372  1.00  1.040          C  
ATOM   6492  CG  ARG A 411      -0.324  19.971  -0.059  1.00  1.040          C  
ATOM   6493  CD  ARG A 411       0.695  19.867   0.994  1.00  1.040          C  
ATOM   6494  NE  ARG A 411       1.302  21.159   1.283  1.00  1.040          N  
ATOM   6495  CZ  ARG A 411       2.288  21.375   2.177  1.00  1.040          C  
ATOM   6496  NH1 ARG A 411       2.792  20.376   2.886  1.00  1.040          N  
ATOM   6497  NH2 ARG A 411       2.751  22.605   2.339  1.00  1.040          N  
ATOM   6498  H   ARG A 411      -3.221  19.488   0.078  1.00  0.880          H  
ATOM   6499  HA  ARG A 411      -1.641  19.184  -2.299  1.00  0.900          H  
ATOM   6500 1HB  ARG A 411      -1.351  18.236   0.554  1.00  1.250          H  
ATOM   6501 2HB  ARG A 411      -0.142  17.961  -0.662  1.00  1.250          H  
ATOM   6502 1HG  ARG A 411       0.149  20.382  -0.943  1.00  1.250          H  
ATOM   6503 2HG  ARG A 411      -1.105  20.655   0.286  1.00  1.250          H  
ATOM   6504 1HD  ARG A 411       0.223  19.494   1.905  1.00  1.250          H  
ATOM   6505 2HD  ARG A 411       1.476  19.180   0.670  1.00  1.250          H  
ATOM   6506  HE  ARG A 411       0.943  21.981   0.765  1.00  1.250          H  
ATOM   6507 1HH1 ARG A 411       2.442  19.437   2.764  1.00  1.250          H  
ATOM   6508 2HH1 ARG A 411       3.532  20.550   3.553  1.00  1.250          H  
ATOM   6509 1HH2 ARG A 411       2.363  23.366   1.780  1.00  1.250          H  
ATOM   6510 2HH2 ARG A 411       3.491  22.790   2.999  1.00  1.250          H  
ATOM   6511  N   TYR A 412      -3.382  16.598  -1.489  1.00  0.710          N  
ATOM   6512  CA  TYR A 412      -3.626  15.188  -1.780  1.00  0.710          C  
ATOM   6513  C   TYR A 412      -4.775  14.907  -2.737  1.00  0.710          C  
ATOM   6514  O   TYR A 412      -5.765  15.639  -2.799  1.00  0.720          O  
ATOM   6515  CB  TYR A 412      -3.898  14.454  -0.478  1.00  0.990          C  
ATOM   6516  CG  TYR A 412      -2.741  14.473   0.434  1.00  0.990          C  
ATOM   6517  CD1 TYR A 412      -2.613  15.492   1.370  1.00  0.990          C  
ATOM   6518  CD2 TYR A 412      -1.794  13.489   0.340  1.00  0.990          C  
ATOM   6519  CE1 TYR A 412      -1.530  15.514   2.206  1.00  0.990          C  
ATOM   6520  CE2 TYR A 412      -0.721  13.510   1.175  1.00  0.990          C  
ATOM   6521  CZ  TYR A 412      -0.579  14.518   2.104  1.00  0.990          C  
ATOM   6522  OH  TYR A 412       0.520  14.542   2.926  1.00  0.990          O  
ATOM   6523  H   TYR A 412      -4.092  17.135  -0.975  1.00  0.850          H  
ATOM   6524  HA  TYR A 412      -2.725  14.778  -2.232  1.00  0.850          H  
ATOM   6525 1HB  TYR A 412      -4.751  14.909   0.027  1.00  1.190          H  
ATOM   6526 2HB  TYR A 412      -4.146  13.420  -0.687  1.00  1.190          H  
ATOM   6527  HD1 TYR A 412      -3.370  16.277   1.439  1.00  1.190          H  
ATOM   6528  HD2 TYR A 412      -1.897  12.697  -0.402  1.00  1.190          H  
ATOM   6529  HE1 TYR A 412      -1.422  16.314   2.939  1.00  1.190          H  
ATOM   6530  HE2 TYR A 412       0.034  12.733   1.102  1.00  1.190          H  
ATOM   6531  HH  TYR A 412       1.101  13.812   2.702  1.00  1.190          H  
ATOM   6532  N   GLU A 413      -4.657  13.781  -3.435  1.00  0.710          N  
ATOM   6533  CA  GLU A 413      -5.691  13.270  -4.339  1.00  0.720          C  
ATOM   6534  C   GLU A 413      -5.730  11.748  -4.293  1.00  0.710          C  
ATOM   6535  O   GLU A 413      -4.792  11.122  -3.806  1.00  0.710          O  
ATOM   6536  CB  GLU A 413      -5.453  13.722  -5.781  1.00  1.000          C  
ATOM   6537  CG  GLU A 413      -4.169  13.200  -6.431  1.00  1.000          C  
ATOM   6538  CD  GLU A 413      -4.026  13.683  -7.845  1.00  1.000          C  
ATOM   6539  OE1 GLU A 413      -4.899  14.393  -8.281  1.00  1.000          O  
ATOM   6540  OE2 GLU A 413      -3.064  13.353  -8.495  1.00  1.000          O  
ATOM   6541  H   GLU A 413      -3.774  13.270  -3.341  1.00  0.850          H  
ATOM   6542  HA  GLU A 413      -6.660  13.647  -4.012  1.00  0.860          H  
ATOM   6543 1HB  GLU A 413      -6.292  13.417  -6.397  1.00  1.200          H  
ATOM   6544 2HB  GLU A 413      -5.411  14.805  -5.808  1.00  1.200          H  
ATOM   6545 1HG  GLU A 413      -3.306  13.536  -5.846  1.00  1.200          H  
ATOM   6546 2HG  GLU A 413      -4.176  12.118  -6.426  1.00  1.200          H  
ATOM   6547  N   GLY A 414      -6.825  11.148  -4.748  1.00  0.710          N  
ATOM   6548  CA  GLY A 414      -6.916   9.687  -4.792  1.00  0.710          C  
ATOM   6549  C   GLY A 414      -8.245   9.180  -4.247  1.00  0.700          C  
ATOM   6550  O   GLY A 414      -9.035   9.945  -3.683  1.00  0.700          O  
ATOM   6551  H   GLY A 414      -7.599  11.708  -5.084  1.00  0.850          H  
ATOM   6552 1HA  GLY A 414      -6.790   9.338  -5.813  1.00  0.850          H  
ATOM   6553 2HA  GLY A 414      -6.096   9.262  -4.228  1.00  0.850          H  
ATOM   6554  N   TYR A 415      -8.493   7.875  -4.380  1.00  0.700          N  
ATOM   6555  CA  TYR A 415      -9.750   7.261  -3.955  1.00  0.700          C  
ATOM   6556  C   TYR A 415     -10.132   7.605  -2.517  1.00  0.700          C  
ATOM   6557  O   TYR A 415     -11.300   7.882  -2.232  1.00  0.710          O  
ATOM   6558  CB  TYR A 415      -9.677   5.734  -4.114  1.00  0.980          C  
ATOM   6559  CG  TYR A 415     -10.938   4.993  -3.731  1.00  0.980          C  
ATOM   6560  CD1 TYR A 415     -11.939   4.791  -4.665  1.00  0.980          C  
ATOM   6561  CD2 TYR A 415     -11.104   4.526  -2.439  1.00  0.980          C  
ATOM   6562  CE1 TYR A 415     -13.086   4.118  -4.303  1.00  0.980          C  
ATOM   6563  CE2 TYR A 415     -12.252   3.872  -2.091  1.00  0.980          C  
ATOM   6564  CZ  TYR A 415     -13.241   3.663  -3.016  1.00  0.980          C  
ATOM   6565  OH  TYR A 415     -14.387   2.990  -2.661  1.00  0.980          O  
ATOM   6566  H   TYR A 415      -7.792   7.273  -4.825  1.00  0.840          H  
ATOM   6567  HA  TYR A 415     -10.546   7.640  -4.590  1.00  0.840          H  
ATOM   6568 1HB  TYR A 415      -9.430   5.488  -5.149  1.00  1.180          H  
ATOM   6569 2HB  TYR A 415      -8.888   5.350  -3.502  1.00  1.180          H  
ATOM   6570  HD1 TYR A 415     -11.820   5.157  -5.688  1.00  1.180          H  
ATOM   6571  HD2 TYR A 415     -10.330   4.685  -1.698  1.00  1.180          H  
ATOM   6572  HE1 TYR A 415     -13.868   3.949  -5.028  1.00  1.180          H  
ATOM   6573  HE2 TYR A 415     -12.378   3.521  -1.085  1.00  1.180          H  
ATOM   6574  HH  TYR A 415     -15.016   3.010  -3.394  1.00  1.180          H  
ATOM   6575  N   CYS A 416      -9.177   7.518  -1.587  1.00  0.690          N  
ATOM   6576  CA  CYS A 416      -9.469   7.717  -0.174  1.00  0.680          C  
ATOM   6577  C   CYS A 416      -9.531   9.186   0.212  1.00  0.690          C  
ATOM   6578  O   CYS A 416      -9.951   9.535   1.318  1.00  0.690          O  
ATOM   6579  CB  CYS A 416      -8.459   6.993   0.711  1.00  0.960          C  
ATOM   6580  SG  CYS A 416      -8.578   5.184   0.653  1.00  0.960          S  
ATOM   6581  H   CYS A 416      -8.210   7.374  -1.879  1.00  0.830          H  
ATOM   6582  HA  CYS A 416     -10.424   7.255   0.021  1.00  0.820          H  
ATOM   6583 1HB  CYS A 416      -7.467   7.269   0.394  1.00  1.150          H  
ATOM   6584 2HB  CYS A 416      -8.573   7.313   1.748  1.00  1.150          H  
ATOM   6585  HG  CYS A 416      -9.841   5.121   1.069  1.00  1.150          H  
ATOM   6586  N   VAL A 417      -9.134  10.056  -0.699  1.00  0.690          N  
ATOM   6587  CA  VAL A 417      -9.165  11.470  -0.440  1.00  0.700          C  
ATOM   6588  C   VAL A 417     -10.599  11.868  -0.754  1.00  0.710          C  
ATOM   6589  O   VAL A 417     -11.251  12.562   0.036  1.00  0.710          O  
ATOM   6590  CB  VAL A 417      -8.112  12.211  -1.279  1.00  0.980          C  
ATOM   6591  CG1 VAL A 417      -8.218  13.710  -1.067  1.00  0.980          C  
ATOM   6592  CG2 VAL A 417      -6.719  11.681  -0.894  1.00  0.980          C  
ATOM   6593  H   VAL A 417      -8.860   9.731  -1.626  1.00  0.830          H  
ATOM   6594  HA  VAL A 417      -8.963  11.656   0.616  1.00  0.840          H  
ATOM   6595  HB  VAL A 417      -8.295  12.022  -2.333  1.00  1.170          H  
ATOM   6596 1HG1 VAL A 417      -7.477  14.214  -1.671  1.00  1.170          H  
ATOM   6597 2HG1 VAL A 417      -9.209  14.057  -1.356  1.00  1.170          H  
ATOM   6598 3HG1 VAL A 417      -8.044  13.945  -0.017  1.00  1.170          H  
ATOM   6599 1HG2 VAL A 417      -5.961  12.175  -1.478  1.00  1.170          H  
ATOM   6600 2HG2 VAL A 417      -6.541  11.865   0.155  1.00  1.170          H  
ATOM   6601 3HG2 VAL A 417      -6.677  10.610  -1.088  1.00  1.170          H  
ATOM   6602  N   ASP A 418     -11.091  11.402  -1.917  1.00  0.720          N  
ATOM   6603  CA  ASP A 418     -12.470  11.659  -2.294  1.00  0.730          C  
ATOM   6604  C   ASP A 418     -13.409  11.010  -1.282  1.00  0.720          C  
ATOM   6605  O   ASP A 418     -14.427  11.599  -0.923  1.00  0.730          O  
ATOM   6606  CB  ASP A 418     -12.810  11.094  -3.666  1.00  1.020          C  
ATOM   6607  CG  ASP A 418     -12.215  11.816  -4.884  1.00  1.020          C  
ATOM   6608  OD1 ASP A 418     -11.668  12.878  -4.769  1.00  1.020          O  
ATOM   6609  OD2 ASP A 418     -12.385  11.276  -5.972  1.00  1.020          O  
ATOM   6610  H   ASP A 418     -10.482  10.860  -2.538  1.00  0.860          H  
ATOM   6611  HA  ASP A 418     -12.641  12.736  -2.294  1.00  0.880          H  
ATOM   6612 1HB  ASP A 418     -12.478  10.050  -3.698  1.00  1.220          H  
ATOM   6613 2HB  ASP A 418     -13.890  11.087  -3.771  1.00  1.220          H  
ATOM   6614  N   LEU A 419     -13.055   9.804  -0.803  1.00  0.710          N  
ATOM   6615  CA  LEU A 419     -13.862   9.100   0.183  1.00  0.710          C  
ATOM   6616  C   LEU A 419     -13.910   9.900   1.468  1.00  0.700          C  
ATOM   6617  O   LEU A 419     -14.987  10.098   2.029  1.00  0.710          O  
ATOM   6618  CB  LEU A 419     -13.281   7.701   0.457  1.00  0.990          C  
ATOM   6619  CG  LEU A 419     -13.971   6.768   1.515  1.00  0.990          C  
ATOM   6620  CD1 LEU A 419     -15.417   6.492   1.133  1.00  0.990          C  
ATOM   6621  CD2 LEU A 419     -13.168   5.432   1.568  1.00  0.990          C  
ATOM   6622  H   LEU A 419     -12.229   9.339  -1.185  1.00  0.850          H  
ATOM   6623  HA  LEU A 419     -14.870   9.003  -0.212  1.00  0.850          H  
ATOM   6624 1HB  LEU A 419     -13.195   7.160  -0.489  1.00  1.190          H  
ATOM   6625 2HB  LEU A 419     -12.300   7.867   0.845  1.00  1.190          H  
ATOM   6626  HG  LEU A 419     -13.960   7.247   2.499  1.00  1.190          H  
ATOM   6627 1HD1 LEU A 419     -15.871   5.831   1.874  1.00  1.190          H  
ATOM   6628 2HD1 LEU A 419     -15.977   7.426   1.100  1.00  1.190          H  
ATOM   6629 3HD1 LEU A 419     -15.444   6.016   0.156  1.00  1.190          H  
ATOM   6630 1HD2 LEU A 419     -13.612   4.753   2.295  1.00  1.190          H  
ATOM   6631 2HD2 LEU A 419     -13.188   4.961   0.589  1.00  1.190          H  
ATOM   6632 3HD2 LEU A 419     -12.137   5.633   1.848  1.00  1.190          H  
ATOM   6633  N   ALA A 420     -12.766  10.396   1.952  1.00  0.690          N  
ATOM   6634  CA  ALA A 420     -12.809  11.162   3.185  1.00  0.690          C  
ATOM   6635  C   ALA A 420     -13.721  12.372   3.031  1.00  0.700          C  
ATOM   6636  O   ALA A 420     -14.480  12.689   3.956  1.00  0.700          O  
ATOM   6637  CB  ALA A 420     -11.409  11.588   3.591  1.00  0.970          C  
ATOM   6638  H   ALA A 420     -11.863  10.213   1.507  1.00  0.830          H  
ATOM   6639  HA  ALA A 420     -13.230  10.530   3.955  1.00  0.830          H  
ATOM   6640 1HB  ALA A 420     -11.451  12.137   4.527  1.00  1.160          H  
ATOM   6641 2HB  ALA A 420     -10.782  10.703   3.714  1.00  1.160          H  
ATOM   6642 3HB  ALA A 420     -10.989  12.221   2.809  1.00  1.160          H  
ATOM   6643  N   ALA A 421     -13.687  13.031   1.863  1.00  0.720          N  
ATOM   6644  CA  ALA A 421     -14.569  14.164   1.642  1.00  0.730          C  
ATOM   6645  C   ALA A 421     -16.037  13.737   1.691  1.00  0.740          C  
ATOM   6646  O   ALA A 421     -16.858  14.423   2.311  1.00  0.750          O  
ATOM   6647  CB  ALA A 421     -14.260  14.814   0.310  1.00  1.020          C  
ATOM   6648  H   ALA A 421     -12.996  12.766   1.151  1.00  0.860          H  
ATOM   6649  HA  ALA A 421     -14.395  14.885   2.436  1.00  0.880          H  
ATOM   6650 1HB  ALA A 421     -14.906  15.676   0.168  1.00  1.220          H  
ATOM   6651 2HB  ALA A 421     -13.216  15.128   0.301  1.00  1.220          H  
ATOM   6652 3HB  ALA A 421     -14.429  14.097  -0.491  1.00  1.220          H  
ATOM   6653  N   GLU A 422     -16.367  12.578   1.092  1.00  0.740          N  
ATOM   6654  CA  GLU A 422     -17.749  12.100   1.096  1.00  0.750          C  
ATOM   6655  C   GLU A 422     -18.216  11.748   2.509  1.00  0.750          C  
ATOM   6656  O   GLU A 422     -19.343  12.083   2.900  1.00  0.760          O  
ATOM   6657  CB  GLU A 422     -17.897  10.867   0.199  1.00  1.050          C  
ATOM   6658  CG  GLU A 422     -17.732  11.102  -1.315  1.00  1.050          C  
ATOM   6659  CD  GLU A 422     -18.780  11.980  -1.937  1.00  1.050          C  
ATOM   6660  OE1 GLU A 422     -19.940  11.670  -1.862  1.00  1.050          O  
ATOM   6661  OE2 GLU A 422     -18.402  13.012  -2.459  1.00  1.050          O  
ATOM   6662  H   GLU A 422     -15.652  12.079   0.549  1.00  0.890          H  
ATOM   6663  HA  GLU A 422     -18.388  12.888   0.711  1.00  0.900          H  
ATOM   6664 1HB  GLU A 422     -17.176  10.108   0.503  1.00  1.260          H  
ATOM   6665 2HB  GLU A 422     -18.857  10.470   0.359  1.00  1.260          H  
ATOM   6666 1HG  GLU A 422     -16.776  11.565  -1.489  1.00  1.260          H  
ATOM   6667 2HG  GLU A 422     -17.724  10.136  -1.816  1.00  1.260          H  
ATOM   6668  N   ILE A 423     -17.332  11.135   3.304  1.00  0.730          N  
ATOM   6669  CA  ILE A 423     -17.676  10.771   4.671  1.00  0.720          C  
ATOM   6670  C   ILE A 423     -17.932  12.040   5.468  1.00  0.730          C  
ATOM   6671  O   ILE A 423     -18.897  12.097   6.235  1.00  0.740          O  
ATOM   6672  CB  ILE A 423     -16.566   9.911   5.357  1.00  1.010          C  
ATOM   6673  CG1 ILE A 423     -16.374   8.493   4.643  1.00  1.010          C  
ATOM   6674  CG2 ILE A 423     -16.883   9.710   6.865  1.00  1.010          C  
ATOM   6675  CD1 ILE A 423     -17.562   7.527   4.688  1.00  1.010          C  
ATOM   6676  H   ILE A 423     -16.422  10.877   2.909  1.00  0.880          H  
ATOM   6677  HA  ILE A 423     -18.598  10.201   4.657  1.00  0.860          H  
ATOM   6678  HB  ILE A 423     -15.613  10.440   5.264  1.00  1.210          H  
ATOM   6679 1HG1 ILE A 423     -16.156   8.672   3.600  1.00  1.210          H  
ATOM   6680 2HG1 ILE A 423     -15.515   8.003   5.090  1.00  1.210          H  
ATOM   6681 1HG2 ILE A 423     -16.081   9.135   7.328  1.00  1.210          H  
ATOM   6682 2HG2 ILE A 423     -16.956  10.671   7.357  1.00  1.210          H  
ATOM   6683 3HG2 ILE A 423     -17.824   9.181   6.985  1.00  1.210          H  
ATOM   6684 1HD1 ILE A 423     -17.293   6.615   4.157  1.00  1.210          H  
ATOM   6685 2HD1 ILE A 423     -17.808   7.273   5.713  1.00  1.210          H  
ATOM   6686 3HD1 ILE A 423     -18.422   7.969   4.210  1.00  1.210          H  
ATOM   6687  N   ALA A 424     -17.063  13.045   5.315  1.00  0.730          N  
ATOM   6688  CA  ALA A 424     -17.220  14.296   6.029  1.00  0.740          C  
ATOM   6689  C   ALA A 424     -18.545  14.978   5.681  1.00  0.770          C  
ATOM   6690  O   ALA A 424     -19.228  15.493   6.575  1.00  0.780          O  
ATOM   6691  CB  ALA A 424     -16.055  15.192   5.705  1.00  1.030          C  
ATOM   6692  H   ALA A 424     -16.253  12.929   4.695  1.00  0.880          H  
ATOM   6693  HA  ALA A 424     -17.214  14.083   7.096  1.00  0.890          H  
ATOM   6694 1HB  ALA A 424     -16.137  16.114   6.250  1.00  1.240          H  
ATOM   6695 2HB  ALA A 424     -15.149  14.672   5.987  1.00  1.240          H  
ATOM   6696 3HB  ALA A 424     -16.042  15.399   4.637  1.00  1.240          H  
ATOM   6697  N   LYS A 425     -18.946  14.951   4.394  1.00  0.790          N  
ATOM   6698  CA  LYS A 425     -20.227  15.535   3.985  1.00  0.820          C  
ATOM   6699  C   LYS A 425     -21.415  14.824   4.628  1.00  0.810          C  
ATOM   6700  O   LYS A 425     -22.363  15.479   5.071  1.00  0.830          O  
ATOM   6701  CB  LYS A 425     -20.379  15.532   2.469  1.00  1.140          C  
ATOM   6702  CG  LYS A 425     -19.496  16.554   1.742  1.00  1.140          C  
ATOM   6703  CD  LYS A 425     -19.843  16.653   0.253  1.00  1.140          C  
ATOM   6704  CE  LYS A 425     -19.376  15.420  -0.501  1.00  1.140          C  
ATOM   6705  NZ  LYS A 425     -19.568  15.531  -1.974  1.00  1.140          N  
ATOM   6706  H   LYS A 425     -18.315  14.564   3.683  1.00  0.950          H  
ATOM   6707  HA  LYS A 425     -20.246  16.570   4.321  1.00  0.980          H  
ATOM   6708 1HB  LYS A 425     -20.124  14.538   2.106  1.00  1.360          H  
ATOM   6709 2HB  LYS A 425     -21.419  15.722   2.208  1.00  1.360          H  
ATOM   6710 1HG  LYS A 425     -19.634  17.532   2.202  1.00  1.360          H  
ATOM   6711 2HG  LYS A 425     -18.454  16.274   1.850  1.00  1.360          H  
ATOM   6712 1HD  LYS A 425     -20.921  16.759   0.133  1.00  1.360          H  
ATOM   6713 2HD  LYS A 425     -19.358  17.531  -0.173  1.00  1.360          H  
ATOM   6714 1HE  LYS A 425     -18.316  15.259  -0.296  1.00  1.360          H  
ATOM   6715 2HE  LYS A 425     -19.935  14.554  -0.161  1.00  1.360          H  
ATOM   6716 1HZ  LYS A 425     -19.218  14.643  -2.370  1.00  1.360          H  
ATOM   6717 2HZ  LYS A 425     -20.543  15.645  -2.195  1.00  1.360          H  
ATOM   6718 3HZ  LYS A 425     -19.043  16.303  -2.344  1.00  1.360          H  
ATOM   6719  N   HIS A 426     -21.343  13.490   4.722  1.00  0.780          N  
ATOM   6720  CA  HIS A 426     -22.405  12.706   5.351  1.00  0.780          C  
ATOM   6721  C   HIS A 426     -22.420  12.855   6.867  1.00  0.800          C  
ATOM   6722  O   HIS A 426     -23.484  12.833   7.493  1.00  0.900          O  
ATOM   6723  CB  HIS A 426     -22.259  11.200   5.062  1.00  1.090          C  
ATOM   6724  CG  HIS A 426     -22.641  10.747   3.688  1.00  1.090          C  
ATOM   6725  ND1 HIS A 426     -23.942  10.813   3.218  1.00  1.090          N  
ATOM   6726  CD2 HIS A 426     -21.915  10.192   2.693  1.00  1.090          C  
ATOM   6727  CE1 HIS A 426     -23.985  10.325   1.991  1.00  1.090          C  
ATOM   6728  NE2 HIS A 426     -22.778   9.950   1.654  1.00  1.090          N  
ATOM   6729  H   HIS A 426     -20.559  13.006   4.270  1.00  0.940          H  
ATOM   6730  HA  HIS A 426     -23.369  13.037   4.973  1.00  0.940          H  
ATOM   6731 1HB  HIS A 426     -21.214  10.922   5.220  1.00  1.310          H  
ATOM   6732 2HB  HIS A 426     -22.851  10.637   5.783  1.00  1.310          H  
ATOM   6733  HD2 HIS A 426     -20.846   9.976   2.707  1.00  1.310          H  
ATOM   6734  HE1 HIS A 426     -24.870  10.246   1.361  1.00  1.310          H  
ATOM   6735  HE2 HIS A 426     -22.511   9.544   0.767  1.00  1.310          H  
ATOM   6736  N   CYS A 427     -21.241  12.990   7.470  1.00  0.770          N  
ATOM   6737  CA  CYS A 427     -21.143  13.059   8.917  1.00  0.780          C  
ATOM   6738  C   CYS A 427     -21.164  14.482   9.508  1.00  0.800          C  
ATOM   6739  O   CYS A 427     -21.463  14.644  10.692  1.00  0.820          O  
ATOM   6740  CB  CYS A 427     -19.872  12.353   9.348  1.00  1.090          C  
ATOM   6741  SG  CYS A 427     -19.800  10.584   8.909  1.00  1.090          S  
ATOM   6742  H   CYS A 427     -20.389  12.963   6.906  1.00  0.920          H  
ATOM   6743  HA  CYS A 427     -21.988  12.510   9.330  1.00  0.940          H  
ATOM   6744 1HB  CYS A 427     -19.041  12.845   8.855  1.00  1.310          H  
ATOM   6745 2HB  CYS A 427     -19.751  12.447  10.421  1.00  1.310          H  
ATOM   6746  HG  CYS A 427     -19.550  10.828   7.599  1.00  1.310          H  
ATOM   6747  N   GLY A 428     -20.889  15.512   8.702  1.00  0.810          N  
ATOM   6748  CA  GLY A 428     -20.882  16.888   9.191  1.00  0.840          C  
ATOM   6749  C   GLY A 428     -19.607  17.309   9.929  1.00  0.830          C  
ATOM   6750  O   GLY A 428     -19.659  18.163  10.818  1.00  0.970          O  
ATOM   6751  H   GLY A 428     -20.619  15.349   7.736  1.00  0.970          H  
ATOM   6752 1HA  GLY A 428     -21.028  17.551   8.338  1.00  1.010          H  
ATOM   6753 2HA  GLY A 428     -21.740  17.035   9.844  1.00  1.010          H  
ATOM   6754  N   PHE A 429     -18.467  16.700   9.600  1.00  0.760          N  
ATOM   6755  CA  PHE A 429     -17.233  17.081  10.307  1.00  0.750          C  
ATOM   6756  C   PHE A 429     -16.170  17.687   9.418  1.00  0.730          C  
ATOM   6757  O   PHE A 429     -16.136  17.480   8.210  1.00  0.720          O  
ATOM   6758  CB  PHE A 429     -16.580  15.926  11.104  1.00  1.050          C  
ATOM   6759  CG  PHE A 429     -16.082  14.683  10.345  1.00  1.050          C  
ATOM   6760  CD1 PHE A 429     -14.838  14.649   9.726  1.00  1.050          C  
ATOM   6761  CD2 PHE A 429     -16.817  13.531  10.350  1.00  1.050          C  
ATOM   6762  CE1 PHE A 429     -14.376  13.492   9.103  1.00  1.050          C  
ATOM   6763  CE2 PHE A 429     -16.356  12.373   9.735  1.00  1.050          C  
ATOM   6764  CZ  PHE A 429     -15.139  12.361   9.110  1.00  1.050          C  
ATOM   6765  H   PHE A 429     -18.494  16.030   8.828  1.00  0.910          H  
ATOM   6766  HA  PHE A 429     -17.493  17.843  11.042  1.00  0.900          H  
ATOM   6767 1HB  PHE A 429     -15.721  16.332  11.645  1.00  1.260          H  
ATOM   6768 2HB  PHE A 429     -17.286  15.588  11.858  1.00  1.260          H  
ATOM   6769  HD1 PHE A 429     -14.225  15.543   9.736  1.00  1.260          H  
ATOM   6770  HD2 PHE A 429     -17.775  13.538  10.861  1.00  1.260          H  
ATOM   6771  HE1 PHE A 429     -13.405  13.479   8.614  1.00  1.260          H  
ATOM   6772  HE2 PHE A 429     -16.961  11.464   9.754  1.00  1.260          H  
ATOM   6773  HZ  PHE A 429     -14.778  11.453   8.627  1.00  1.260          H  
ATOM   6774  N   LYS A 430     -15.272  18.437  10.041  1.00  0.740          N  
ATOM   6775  CA  LYS A 430     -14.130  18.979   9.335  1.00  0.720          C  
ATOM   6776  C   LYS A 430     -12.965  18.091   9.686  1.00  0.700          C  
ATOM   6777  O   LYS A 430     -12.904  17.590  10.813  1.00  0.690          O  
ATOM   6778  CB  LYS A 430     -13.868  20.427   9.751  1.00  1.020          C  
ATOM   6779  CG  LYS A 430     -15.067  21.379   9.559  1.00  1.020          C  
ATOM   6780  CD  LYS A 430     -15.474  21.514   8.087  1.00  1.020          C  
ATOM   6781  CE  LYS A 430     -16.573  22.553   7.910  1.00  1.020          C  
ATOM   6782  NZ  LYS A 430     -17.022  22.652   6.483  1.00  1.020          N  
ATOM   6783  H   LYS A 430     -15.366  18.605  11.034  1.00  0.890          H  
ATOM   6784  HA  LYS A 430     -14.288  18.916   8.259  1.00  0.860          H  
ATOM   6785 1HB  LYS A 430     -13.586  20.457  10.806  1.00  1.220          H  
ATOM   6786 2HB  LYS A 430     -13.028  20.822   9.180  1.00  1.220          H  
ATOM   6787 1HG  LYS A 430     -15.922  21.004  10.125  1.00  1.220          H  
ATOM   6788 2HG  LYS A 430     -14.811  22.365   9.952  1.00  1.220          H  
ATOM   6789 1HD  LYS A 430     -14.609  21.798   7.489  1.00  1.220          H  
ATOM   6790 2HD  LYS A 430     -15.855  20.560   7.723  1.00  1.220          H  
ATOM   6791 1HE  LYS A 430     -17.424  22.277   8.532  1.00  1.220          H  
ATOM   6792 2HE  LYS A 430     -16.202  23.526   8.233  1.00  1.220          H  
ATOM   6793 1HZ  LYS A 430     -17.751  23.348   6.409  1.00  1.220          H  
ATOM   6794 2HZ  LYS A 430     -16.242  22.919   5.898  1.00  1.220          H  
ATOM   6795 3HZ  LYS A 430     -17.380  21.756   6.179  1.00  1.220          H  
ATOM   6796  N   TYR A 431     -12.040  17.908   8.758  1.00  0.710          N  
ATOM   6797  CA  TYR A 431     -10.914  17.044   9.040  1.00  0.710          C  
ATOM   6798  C   TYR A 431      -9.634  17.494   8.386  1.00  0.680          C  
ATOM   6799  O   TYR A 431      -9.639  18.281   7.435  1.00  0.710          O  
ATOM   6800  CB  TYR A 431     -11.193  15.632   8.560  1.00  0.990          C  
ATOM   6801  CG  TYR A 431     -11.251  15.455   7.050  1.00  0.990          C  
ATOM   6802  CD1 TYR A 431     -10.092  15.099   6.338  1.00  0.990          C  
ATOM   6803  CD2 TYR A 431     -12.435  15.635   6.379  1.00  0.990          C  
ATOM   6804  CE1 TYR A 431     -10.137  14.941   4.979  1.00  0.990          C  
ATOM   6805  CE2 TYR A 431     -12.477  15.470   5.008  1.00  0.990          C  
ATOM   6806  CZ  TYR A 431     -11.340  15.132   4.311  1.00  0.990          C  
ATOM   6807  OH  TYR A 431     -11.399  14.971   2.949  1.00  0.990          O  
ATOM   6808  H   TYR A 431     -12.124  18.352   7.853  1.00  0.850          H  
ATOM   6809  HA  TYR A 431     -10.744  17.029  10.111  1.00  0.850          H  
ATOM   6810 1HB  TYR A 431     -10.439  15.012   8.934  1.00  1.190          H  
ATOM   6811 2HB  TYR A 431     -12.111  15.299   8.973  1.00  1.190          H  
ATOM   6812  HD1 TYR A 431      -9.151  14.949   6.866  1.00  1.190          H  
ATOM   6813  HD2 TYR A 431     -13.338  15.908   6.929  1.00  1.190          H  
ATOM   6814  HE1 TYR A 431      -9.237  14.668   4.432  1.00  1.190          H  
ATOM   6815  HE2 TYR A 431     -13.411  15.613   4.474  1.00  1.190          H  
ATOM   6816  HH  TYR A 431     -10.518  14.820   2.605  1.00  1.190          H  
ATOM   6817  N   LYS A 432      -8.546  16.957   8.908  1.00  0.650          N  
ATOM   6818  CA  LYS A 432      -7.204  17.169   8.398  1.00  0.640          C  
ATOM   6819  C   LYS A 432      -6.620  15.835   8.005  1.00  0.630          C  
ATOM   6820  O   LYS A 432      -6.668  14.886   8.792  1.00  0.620          O  
ATOM   6821  CB  LYS A 432      -6.313  17.837   9.445  1.00  0.900          C  
ATOM   6822  CG  LYS A 432      -4.882  18.101   8.988  1.00  0.900          C  
ATOM   6823  CD  LYS A 432      -4.075  18.798  10.077  1.00  0.900          C  
ATOM   6824  CE  LYS A 432      -2.644  19.066   9.621  1.00  0.900          C  
ATOM   6825  NZ  LYS A 432      -1.842  19.752  10.676  1.00  0.900          N  
ATOM   6826  H   LYS A 432      -8.686  16.334   9.709  1.00  0.780          H  
ATOM   6827  HA  LYS A 432      -7.250  17.795   7.508  1.00  0.770          H  
ATOM   6828 1HB  LYS A 432      -6.740  18.796   9.706  1.00  1.080          H  
ATOM   6829 2HB  LYS A 432      -6.285  17.225  10.351  1.00  1.080          H  
ATOM   6830 1HG  LYS A 432      -4.390  17.160   8.735  1.00  1.080          H  
ATOM   6831 2HG  LYS A 432      -4.899  18.727   8.095  1.00  1.080          H  
ATOM   6832 1HD  LYS A 432      -4.551  19.744  10.338  1.00  1.080          H  
ATOM   6833 2HD  LYS A 432      -4.051  18.164  10.965  1.00  1.080          H  
ATOM   6834 1HE  LYS A 432      -2.166  18.121   9.373  1.00  1.080          H  
ATOM   6835 2HE  LYS A 432      -2.667  19.694   8.730  1.00  1.080          H  
ATOM   6836 1HZ  LYS A 432      -0.904  19.912  10.337  1.00  1.080          H  
ATOM   6837 2HZ  LYS A 432      -2.272  20.638  10.906  1.00  1.080          H  
ATOM   6838 3HZ  LYS A 432      -1.805  19.173  11.503  1.00  1.080          H  
ATOM   6839  N   LEU A 433      -6.090  15.750   6.795  1.00  0.650          N  
ATOM   6840  CA  LEU A 433      -5.504  14.503   6.340  1.00  0.660          C  
ATOM   6841  C   LEU A 433      -4.001  14.503   6.606  1.00  0.660          C  
ATOM   6842  O   LEU A 433      -3.276  15.403   6.169  1.00  0.720          O  
ATOM   6843  CB  LEU A 433      -5.787  14.300   4.837  1.00  0.920          C  
ATOM   6844  CG  LEU A 433      -5.302  12.957   4.191  1.00  0.920          C  
ATOM   6845  CD1 LEU A 433      -6.120  11.792   4.803  1.00  0.920          C  
ATOM   6846  CD2 LEU A 433      -5.482  13.019   2.671  1.00  0.920          C  
ATOM   6847  H   LEU A 433      -6.107  16.560   6.179  1.00  0.780          H  
ATOM   6848  HA  LEU A 433      -5.941  13.692   6.909  1.00  0.790          H  
ATOM   6849 1HB  LEU A 433      -6.858  14.370   4.687  1.00  1.100          H  
ATOM   6850 2HB  LEU A 433      -5.315  15.120   4.289  1.00  1.100          H  
ATOM   6851  HG  LEU A 433      -4.241  12.791   4.415  1.00  1.100          H  
ATOM   6852 1HD1 LEU A 433      -5.821  10.865   4.370  1.00  1.100          H  
ATOM   6853 2HD1 LEU A 433      -5.963  11.740   5.873  1.00  1.100          H  
ATOM   6854 3HD1 LEU A 433      -7.179  11.945   4.599  1.00  1.100          H  
ATOM   6855 1HD2 LEU A 433      -5.139  12.086   2.221  1.00  1.100          H  
ATOM   6856 2HD2 LEU A 433      -6.534  13.176   2.427  1.00  1.100          H  
ATOM   6857 3HD2 LEU A 433      -4.898  13.841   2.285  1.00  1.100          H  
ATOM   6858  N   THR A 434      -3.535  13.485   7.323  1.00  0.630          N  
ATOM   6859  CA  THR A 434      -2.129  13.354   7.665  1.00  0.620          C  
ATOM   6860  C   THR A 434      -1.619  11.984   7.218  1.00  0.620          C  
ATOM   6861  O   THR A 434      -2.409  11.090   6.902  1.00  0.630          O  
ATOM   6862  CB  THR A 434      -1.910  13.520   9.194  1.00  0.870          C  
ATOM   6863  OG1 THR A 434      -2.497  12.415   9.904  1.00  0.870          O  
ATOM   6864  CG2 THR A 434      -2.611  14.806   9.671  1.00  0.870          C  
ATOM   6865  H   THR A 434      -4.192  12.782   7.673  1.00  0.760          H  
ATOM   6866  HA  THR A 434      -1.560  14.119   7.139  1.00  0.740          H  
ATOM   6867  HB  THR A 434      -0.845  13.573   9.413  1.00  1.050          H  
ATOM   6868  HG1 THR A 434      -1.989  11.614   9.739  1.00  1.050          H  
ATOM   6869 1HG2 THR A 434      -2.461  14.926  10.741  1.00  1.050          H  
ATOM   6870 2HG2 THR A 434      -2.189  15.658   9.145  1.00  1.050          H  
ATOM   6871 3HG2 THR A 434      -3.680  14.748   9.467  1.00  1.050          H  
ATOM   6872  N   ILE A 435      -0.299  11.822   7.183  1.00  0.620          N  
ATOM   6873  CA  ILE A 435       0.306  10.558   6.766  1.00  0.610          C  
ATOM   6874  C   ILE A 435       0.991   9.860   7.935  1.00  0.610          C  
ATOM   6875  O   ILE A 435       1.742  10.489   8.682  1.00  0.620          O  
ATOM   6876  CB  ILE A 435       1.299  10.768   5.590  1.00  0.860          C  
ATOM   6877  CG1 ILE A 435       0.591  11.506   4.376  1.00  0.860          C  
ATOM   6878  CG2 ILE A 435       1.886   9.415   5.127  1.00  0.860          C  
ATOM   6879  CD1 ILE A 435      -0.603  10.788   3.751  1.00  0.860          C  
ATOM   6880  H   ILE A 435       0.299  12.592   7.455  1.00  0.740          H  
ATOM   6881  HA  ILE A 435      -0.479   9.896   6.426  1.00  0.730          H  
ATOM   6882  HB  ILE A 435       2.115  11.407   5.921  1.00  1.030          H  
ATOM   6883 1HG1 ILE A 435       0.245  12.479   4.722  1.00  1.030          H  
ATOM   6884 2HG1 ILE A 435       1.332  11.660   3.593  1.00  1.030          H  
ATOM   6885 1HG2 ILE A 435       2.586   9.587   4.313  1.00  1.030          H  
ATOM   6886 2HG2 ILE A 435       2.417   8.931   5.950  1.00  1.030          H  
ATOM   6887 3HG2 ILE A 435       1.091   8.761   4.792  1.00  1.030          H  
ATOM   6888 1HD1 ILE A 435      -1.006  11.382   2.947  1.00  1.030          H  
ATOM   6889 2HD1 ILE A 435      -0.315   9.818   3.357  1.00  1.030          H  
ATOM   6890 3HD1 ILE A 435      -1.361  10.664   4.500  1.00  1.030          H  
ATOM   6891  N   VAL A 436       0.739   8.558   8.065  1.00  0.610          N  
ATOM   6892  CA  VAL A 436       1.303   7.741   9.142  1.00  0.630          C  
ATOM   6893  C   VAL A 436       2.828   7.860   9.141  1.00  0.630          C  
ATOM   6894  O   VAL A 436       3.491   7.491   8.172  1.00  0.620          O  
ATOM   6895  CB  VAL A 436       0.919   6.244   8.903  1.00  0.870          C  
ATOM   6896  CG1 VAL A 436       1.600   5.327   9.882  1.00  0.870          C  
ATOM   6897  CG2 VAL A 436      -0.578   6.031   9.049  1.00  0.870          C  
ATOM   6898  H   VAL A 436       0.096   8.155   7.382  1.00  0.730          H  
ATOM   6899  HA  VAL A 436       0.903   8.087  10.096  1.00  0.760          H  
ATOM   6900  HB  VAL A 436       1.230   5.972   7.902  1.00  1.050          H  
ATOM   6901 1HG1 VAL A 436       1.304   4.314   9.654  1.00  1.050          H  
ATOM   6902 2HG1 VAL A 436       2.657   5.406   9.800  1.00  1.050          H  
ATOM   6903 3HG1 VAL A 436       1.289   5.582  10.900  1.00  1.050          H  
ATOM   6904 1HG2 VAL A 436      -0.808   4.997   8.852  1.00  1.050          H  
ATOM   6905 2HG2 VAL A 436      -0.868   6.284  10.063  1.00  1.050          H  
ATOM   6906 3HG2 VAL A 436      -1.121   6.652   8.355  1.00  1.050          H  
ATOM   6907  N   GLY A 437       3.394   8.222  10.299  1.00  0.660          N  
ATOM   6908  CA  GLY A 437       4.840   8.434  10.454  1.00  0.680          C  
ATOM   6909  C   GLY A 437       5.719   7.235  10.103  1.00  0.680          C  
ATOM   6910  O   GLY A 437       6.818   7.392   9.579  1.00  1.100          O  
ATOM   6911  H   GLY A 437       2.772   8.447  11.073  1.00  0.790          H  
ATOM   6912 1HA  GLY A 437       5.132   9.282   9.833  1.00  0.820          H  
ATOM   6913 2HA  GLY A 437       5.039   8.728  11.483  1.00  0.820          H  
ATOM   6914  N   ASP A 438       5.225   6.037  10.355  1.00  0.720          N  
ATOM   6915  CA  ASP A 438       5.974   4.821  10.073  1.00  0.750          C  
ATOM   6916  C   ASP A 438       5.899   4.400   8.609  1.00  0.660          C  
ATOM   6917  O   ASP A 438       6.718   3.609   8.140  1.00  0.660          O  
ATOM   6918  CB  ASP A 438       5.398   3.658  10.891  1.00  1.040          C  
ATOM   6919  CG  ASP A 438       5.560   3.785  12.390  1.00  1.040          C  
ATOM   6920  OD1 ASP A 438       6.473   4.429  12.836  1.00  1.040          O  
ATOM   6921  OD2 ASP A 438       4.707   3.256  13.094  1.00  1.040          O  
ATOM   6922  H   ASP A 438       4.329   5.973  10.815  1.00  0.860          H  
ATOM   6923  HA  ASP A 438       7.019   4.985  10.338  1.00  0.900          H  
ATOM   6924 1HB  ASP A 438       4.342   3.562  10.669  1.00  1.250          H  
ATOM   6925 2HB  ASP A 438       5.879   2.733  10.576  1.00  1.250          H  
ATOM   6926  N   GLY A 439       4.827   4.805   7.922  1.00  0.630          N  
ATOM   6927  CA  GLY A 439       4.553   4.367   6.559  1.00  0.620          C  
ATOM   6928  C   GLY A 439       3.918   2.968   6.537  1.00  0.620          C  
ATOM   6929  O   GLY A 439       3.678   2.402   5.472  1.00  0.630          O  
ATOM   6930  H   GLY A 439       4.222   5.532   8.308  1.00  0.760          H  
ATOM   6931 1HA  GLY A 439       3.881   5.084   6.086  1.00  0.740          H  
ATOM   6932 2HA  GLY A 439       5.478   4.364   5.986  1.00  0.740          H  
ATOM   6933  N   LYS A 440       3.693   2.402   7.725  1.00  0.650          N  
ATOM   6934  CA  LYS A 440       3.159   1.055   7.908  1.00  0.670          C  
ATOM   6935  C   LYS A 440       1.695   1.035   8.277  1.00  0.620          C  
ATOM   6936  O   LYS A 440       1.190   1.988   8.877  1.00  0.580          O  
ATOM   6937  CB  LYS A 440       3.953   0.350   9.006  1.00  0.930          C  
ATOM   6938  CG  LYS A 440       5.412   0.144   8.659  1.00  0.930          C  
ATOM   6939  CD  LYS A 440       6.174  -0.561   9.773  1.00  0.930          C  
ATOM   6940  CE  LYS A 440       7.644  -0.735   9.386  1.00  0.930          C  
ATOM   6941  NZ  LYS A 440       8.441  -1.411  10.452  1.00  0.930          N  
ATOM   6942  H   LYS A 440       3.962   2.936   8.532  1.00  0.780          H  
ATOM   6943  HA  LYS A 440       3.276   0.509   6.971  1.00  0.800          H  
ATOM   6944 1HB  LYS A 440       3.900   0.933   9.927  1.00  1.120          H  
ATOM   6945 2HB  LYS A 440       3.510  -0.623   9.211  1.00  1.120          H  
ATOM   6946 1HG  LYS A 440       5.481  -0.448   7.747  1.00  1.120          H  
ATOM   6947 2HG  LYS A 440       5.877   1.111   8.470  1.00  1.120          H  
ATOM   6948 1HD  LYS A 440       6.109   0.029  10.691  1.00  1.120          H  
ATOM   6949 2HD  LYS A 440       5.733  -1.540   9.959  1.00  1.120          H  
ATOM   6950 1HE  LYS A 440       7.700  -1.328   8.475  1.00  1.120          H  
ATOM   6951 2HE  LYS A 440       8.075   0.249   9.194  1.00  1.120          H  
ATOM   6952 1HZ  LYS A 440       9.401  -1.500  10.147  1.00  1.120          H  
ATOM   6953 2HZ  LYS A 440       8.409  -0.863  11.300  1.00  1.120          H  
ATOM   6954 3HZ  LYS A 440       8.061  -2.329  10.631  1.00  1.120          H  
ATOM   6955  N   TYR A 441       1.023  -0.076   7.981  1.00  0.680          N  
ATOM   6956  CA  TYR A 441      -0.381  -0.156   8.335  1.00  0.700          C  
ATOM   6957  C   TYR A 441      -0.655  -0.323   9.839  1.00  0.790          C  
ATOM   6958  O   TYR A 441      -1.230   0.551  10.391  1.00  1.460          O  
ATOM   6959  CB  TYR A 441      -1.108  -1.189   7.473  1.00  0.970          C  
ATOM   6960  CG  TYR A 441      -1.496  -0.618   6.091  1.00  0.970          C  
ATOM   6961  CD1 TYR A 441      -0.656  -0.746   4.992  1.00  0.970          C  
ATOM   6962  CD2 TYR A 441      -2.716   0.035   5.939  1.00  0.970          C  
ATOM   6963  CE1 TYR A 441      -1.045  -0.211   3.757  1.00  0.970          C  
ATOM   6964  CE2 TYR A 441      -3.097   0.554   4.727  1.00  0.970          C  
ATOM   6965  CZ  TYR A 441      -2.274   0.440   3.637  1.00  0.970          C  
ATOM   6966  OH  TYR A 441      -2.682   0.974   2.429  1.00  0.970          O  
ATOM   6967  H   TYR A 441       1.479  -0.831   7.487  1.00  0.820          H  
ATOM   6968  HA  TYR A 441      -0.831   0.797   8.060  1.00  0.840          H  
ATOM   6969 1HB  TYR A 441      -0.480  -2.063   7.319  1.00  1.170          H  
ATOM   6970 2HB  TYR A 441      -2.015  -1.514   7.980  1.00  1.170          H  
ATOM   6971  HD1 TYR A 441       0.302  -1.254   5.087  1.00  1.170          H  
ATOM   6972  HD2 TYR A 441      -3.371   0.143   6.777  1.00  1.170          H  
ATOM   6973  HE1 TYR A 441      -0.392  -0.302   2.888  1.00  1.170          H  
ATOM   6974  HE2 TYR A 441      -4.057   1.061   4.630  1.00  1.170          H  
ATOM   6975  HH  TYR A 441      -2.017   0.816   1.716  1.00  1.170          H  
ATOM   6976  N   GLY A 442      -0.134  -1.222  10.620  1.00  0.750          N  
ATOM   6977  CA  GLY A 442       0.724  -2.280  10.359  1.00  0.730          C  
ATOM   6978  C   GLY A 442       0.348  -3.441  11.234  1.00  0.680          C  
ATOM   6979  O   GLY A 442      -0.609  -4.178  10.976  1.00  0.830          O  
ATOM   6980  H   GLY A 442      -0.333  -1.106  11.607  1.00  0.900          H  
ATOM   6981 1HA  GLY A 442       0.672  -2.573   9.316  1.00  0.880          H  
ATOM   6982 2HA  GLY A 442       1.751  -1.979  10.564  1.00  0.880          H  
ATOM   6983  N   ALA A 443       1.170  -3.642  12.240  1.00  0.640          N  
ATOM   6984  CA  ALA A 443       1.104  -4.832  13.045  1.00  0.630          C  
ATOM   6985  C   ALA A 443       1.543  -4.622  14.475  1.00  0.620          C  
ATOM   6986  O   ALA A 443       1.913  -3.527  14.912  1.00  0.650          O  
ATOM   6987  CB  ALA A 443       1.965  -5.910  12.416  1.00  0.890          C  
ATOM   6988  H   ALA A 443       1.905  -2.957  12.414  1.00  0.770          H  
ATOM   6989  HA  ALA A 443       0.074  -5.176  13.056  1.00  0.760          H  
ATOM   6990 1HB  ALA A 443       1.894  -6.831  12.989  1.00  1.060          H  
ATOM   6991 2HB  ALA A 443       1.625  -6.094  11.397  1.00  1.060          H  
ATOM   6992 3HB  ALA A 443       3.002  -5.579  12.399  1.00  1.060          H  
ATOM   6993  N   ARG A 444       1.385  -5.689  15.233  1.00  0.620          N  
ATOM   6994  CA  ARG A 444       1.765  -5.722  16.620  1.00  0.600          C  
ATOM   6995  C   ARG A 444       3.163  -6.327  16.760  1.00  0.610          C  
ATOM   6996  O   ARG A 444       3.480  -7.335  16.124  1.00  0.680          O  
ATOM   6997  CB  ARG A 444       0.738  -6.532  17.376  1.00  0.850          C  
ATOM   6998  CG  ARG A 444       0.875  -6.562  18.845  1.00  0.850          C  
ATOM   6999  CD  ARG A 444      -0.291  -7.231  19.468  1.00  0.850          C  
ATOM   7000  NE  ARG A 444      -0.347  -8.652  19.125  1.00  0.850          N  
ATOM   7001  CZ  ARG A 444      -1.403  -9.476  19.343  1.00  0.850          C  
ATOM   7002  NH1 ARG A 444      -2.510  -9.028  19.911  1.00  0.850          N  
ATOM   7003  NH2 ARG A 444      -1.324 -10.747  18.979  1.00  0.850          N  
ATOM   7004  H   ARG A 444       1.024  -6.534  14.816  1.00  0.740          H  
ATOM   7005  HA  ARG A 444       1.779  -4.707  17.014  1.00  0.720          H  
ATOM   7006 1HB  ARG A 444      -0.235  -6.155  17.150  1.00  1.020          H  
ATOM   7007 2HB  ARG A 444       0.771  -7.558  17.022  1.00  1.020          H  
ATOM   7008 1HG  ARG A 444       1.770  -7.121  19.100  1.00  1.020          H  
ATOM   7009 2HG  ARG A 444       0.946  -5.539  19.226  1.00  1.020          H  
ATOM   7010 1HD  ARG A 444      -0.221  -7.136  20.551  1.00  1.020          H  
ATOM   7011 2HD  ARG A 444      -1.203  -6.755  19.119  1.00  1.020          H  
ATOM   7012  HE  ARG A 444       0.474  -9.053  18.686  1.00  1.020          H  
ATOM   7013 1HH1 ARG A 444      -2.588  -8.064  20.195  1.00  1.020          H  
ATOM   7014 2HH1 ARG A 444      -3.291  -9.657  20.065  1.00  1.020          H  
ATOM   7015 1HH2 ARG A 444      -0.482 -11.096  18.541  1.00  1.020          H  
ATOM   7016 2HH2 ARG A 444      -2.103 -11.370  19.136  1.00  1.020          H  
ATOM   7017  N   ASP A 445       3.973  -5.733  17.630  1.00  0.580          N  
ATOM   7018  CA  ASP A 445       5.317  -6.205  17.949  1.00  0.600          C  
ATOM   7019  C   ASP A 445       5.256  -7.407  18.884  1.00  0.620          C  
ATOM   7020  O   ASP A 445       4.822  -7.310  20.033  1.00  0.630          O  
ATOM   7021  CB  ASP A 445       6.144  -5.073  18.559  1.00  0.830          C  
ATOM   7022  CG  ASP A 445       7.625  -5.452  18.887  1.00  0.830          C  
ATOM   7023  OD1 ASP A 445       7.936  -6.646  19.020  1.00  0.830          O  
ATOM   7024  OD2 ASP A 445       8.421  -4.543  19.010  1.00  0.830          O  
ATOM   7025  H   ASP A 445       3.652  -4.864  18.068  1.00  0.700          H  
ATOM   7026  HA  ASP A 445       5.800  -6.517  17.022  1.00  0.720          H  
ATOM   7027 1HB  ASP A 445       6.150  -4.229  17.865  1.00  1.000          H  
ATOM   7028 2HB  ASP A 445       5.653  -4.728  19.456  1.00  1.000          H  
ATOM   7029  N   ALA A 446       5.671  -8.562  18.396  1.00  0.750          N  
ATOM   7030  CA  ALA A 446       5.540  -9.799  19.151  1.00  0.860          C  
ATOM   7031  C   ALA A 446       6.195  -9.761  20.532  1.00  0.790          C  
ATOM   7032  O   ALA A 446       5.726 -10.443  21.448  1.00  1.210          O  
ATOM   7033  CB  ALA A 446       6.149 -10.949  18.367  1.00  1.160          C  
ATOM   7034  H   ALA A 446       6.049  -8.580  17.458  1.00  0.900          H  
ATOM   7035  HA  ALA A 446       4.475  -9.983  19.289  1.00  1.030          H  
ATOM   7036 1HB  ALA A 446       6.006 -11.878  18.919  1.00  1.390          H  
ATOM   7037 2HB  ALA A 446       5.664 -11.023  17.395  1.00  1.390          H  
ATOM   7038 3HB  ALA A 446       7.217 -10.767  18.233  1.00  1.390          H  
ATOM   7039  N   ASP A 447       7.276  -9.014  20.719  1.00  1.110          N  
ATOM   7040  CA  ASP A 447       7.922  -9.055  22.025  1.00  1.210          C  
ATOM   7041  C   ASP A 447       7.453  -7.994  23.026  1.00  1.050          C  
ATOM   7042  O   ASP A 447       7.905  -7.996  24.174  1.00  1.210          O  
ATOM   7043  CB  ASP A 447       9.434  -8.926  21.846  1.00  1.650          C  
ATOM   7044  CG  ASP A 447      10.085 -10.140  21.144  1.00  1.650          C  
ATOM   7045  OD1 ASP A 447       9.598 -11.243  21.268  1.00  1.650          O  
ATOM   7046  OD2 ASP A 447      11.081  -9.939  20.493  1.00  1.650          O  
ATOM   7047  H   ASP A 447       7.660  -8.400  19.978  1.00  1.330          H  
ATOM   7048  HA  ASP A 447       7.724 -10.032  22.464  1.00  1.450          H  
ATOM   7049 1HB  ASP A 447       9.639  -8.029  21.250  1.00  1.980          H  
ATOM   7050 2HB  ASP A 447       9.904  -8.787  22.817  1.00  1.980          H  
ATOM   7051  N   THR A 448       6.597  -7.054  22.606  1.00  0.880          N  
ATOM   7052  CA  THR A 448       6.210  -5.957  23.495  1.00  0.750          C  
ATOM   7053  C   THR A 448       4.713  -5.785  23.486  1.00  0.660          C  
ATOM   7054  O   THR A 448       4.120  -5.175  24.379  1.00  0.610          O  
ATOM   7055  CB  THR A 448       6.840  -4.630  23.043  1.00  1.100          C  
ATOM   7056  OG1 THR A 448       6.290  -4.265  21.769  1.00  1.100          O  
ATOM   7057  CG2 THR A 448       8.343  -4.789  22.887  1.00  1.100          C  
ATOM   7058  H   THR A 448       6.159  -7.115  21.680  1.00  1.060          H  
ATOM   7059  HA  THR A 448       6.525  -6.187  24.512  1.00  0.900          H  
ATOM   7060  HB  THR A 448       6.624  -3.857  23.777  1.00  1.320          H  
ATOM   7061  HG1 THR A 448       6.738  -3.464  21.449  1.00  1.320          H  
ATOM   7062 1HG2 THR A 448       8.771  -3.844  22.562  1.00  1.320          H  
ATOM   7063 2HG2 THR A 448       8.778  -5.079  23.842  1.00  1.320          H  
ATOM   7064 3HG2 THR A 448       8.564  -5.550  22.142  1.00  1.320          H  
ATOM   7065  N   LYS A 449       4.122  -6.332  22.438  1.00  0.680          N  
ATOM   7066  CA  LYS A 449       2.716  -6.247  22.075  1.00  0.660          C  
ATOM   7067  C   LYS A 449       2.258  -4.812  21.797  1.00  0.610          C  
ATOM   7068  O   LYS A 449       1.086  -4.474  21.979  1.00  0.650          O  
ATOM   7069  CB  LYS A 449       1.840  -6.905  23.151  1.00  0.930          C  
ATOM   7070  CG  LYS A 449       2.233  -8.369  23.505  1.00  0.930          C  
ATOM   7071  CD  LYS A 449       2.088  -9.316  22.295  1.00  0.930          C  
ATOM   7072  CE  LYS A 449       2.216 -10.810  22.680  1.00  0.930          C  
ATOM   7073  NZ  LYS A 449       3.592 -11.177  23.168  1.00  0.930          N  
ATOM   7074  H   LYS A 449       4.717  -6.819  21.772  1.00  0.820          H  
ATOM   7075  HA  LYS A 449       2.590  -6.804  21.156  1.00  0.790          H  
ATOM   7076 1HB  LYS A 449       1.875  -6.316  24.066  1.00  1.120          H  
ATOM   7077 2HB  LYS A 449       0.806  -6.913  22.817  1.00  1.120          H  
ATOM   7078 1HG  LYS A 449       3.266  -8.385  23.849  1.00  1.120          H  
ATOM   7079 2HG  LYS A 449       1.594  -8.721  24.313  1.00  1.120          H  
ATOM   7080 1HD  LYS A 449       1.122  -9.155  21.819  1.00  1.120          H  
ATOM   7081 2HD  LYS A 449       2.874  -9.096  21.567  1.00  1.120          H  
ATOM   7082 1HE  LYS A 449       1.492 -11.041  23.458  1.00  1.120          H  
ATOM   7083 2HE  LYS A 449       1.990 -11.409  21.798  1.00  1.120          H  
ATOM   7084 1HZ  LYS A 449       3.620 -12.160  23.391  1.00  1.120          H  
ATOM   7085 2HZ  LYS A 449       4.308 -10.972  22.434  1.00  1.120          H  
ATOM   7086 3HZ  LYS A 449       3.819 -10.646  23.989  1.00  1.120          H  
ATOM   7087  N   ILE A 450       3.168  -3.998  21.268  1.00  0.620          N  
ATOM   7088  CA  ILE A 450       2.882  -2.626  20.883  1.00  0.590          C  
ATOM   7089  C   ILE A 450       2.535  -2.485  19.412  1.00  0.580          C  
ATOM   7090  O   ILE A 450       3.194  -3.065  18.545  1.00  0.580          O  
ATOM   7091  CB  ILE A 450       4.064  -1.708  21.231  1.00  0.840          C  
ATOM   7092  CG1 ILE A 450       4.238  -1.703  22.768  1.00  0.840          C  
ATOM   7093  CG2 ILE A 450       3.848  -0.291  20.658  1.00  0.840          C  
ATOM   7094  CD1 ILE A 450       5.515  -1.085  23.260  1.00  0.840          C  
ATOM   7095  H   ILE A 450       4.131  -4.328  21.183  1.00  0.740          H  
ATOM   7096  HA  ILE A 450       2.022  -2.291  21.458  1.00  0.710          H  
ATOM   7097  HB  ILE A 450       4.973  -2.124  20.806  1.00  1.010          H  
ATOM   7098 1HG1 ILE A 450       3.403  -1.160  23.211  1.00  1.010          H  
ATOM   7099 2HG1 ILE A 450       4.206  -2.730  23.128  1.00  1.010          H  
ATOM   7100 1HG2 ILE A 450       4.686   0.327  20.906  1.00  1.010          H  
ATOM   7101 2HG2 ILE A 450       3.758  -0.316  19.573  1.00  1.010          H  
ATOM   7102 3HG2 ILE A 450       2.945   0.136  21.075  1.00  1.010          H  
ATOM   7103 1HD1 ILE A 450       5.532  -1.140  24.342  1.00  1.010          H  
ATOM   7104 2HD1 ILE A 450       6.365  -1.625  22.858  1.00  1.010          H  
ATOM   7105 3HD1 ILE A 450       5.582  -0.061  22.965  1.00  1.010          H  
ATOM   7106  N   TRP A 451       1.463  -1.752  19.137  1.00  0.580          N  
ATOM   7107  CA  TRP A 451       1.037  -1.519  17.760  1.00  0.580          C  
ATOM   7108  C   TRP A 451       1.761  -0.381  17.061  1.00  0.580          C  
ATOM   7109  O   TRP A 451       1.905   0.718  17.599  1.00  0.570          O  
ATOM   7110  CB  TRP A 451      -0.457  -1.254  17.730  1.00  0.810          C  
ATOM   7111  CG  TRP A 451      -1.211  -2.449  17.923  1.00  0.810          C  
ATOM   7112  CD1 TRP A 451      -1.675  -2.956  19.084  1.00  0.810          C  
ATOM   7113  CD2 TRP A 451      -1.646  -3.331  16.884  1.00  0.810          C  
ATOM   7114  NE1 TRP A 451      -2.347  -4.106  18.849  1.00  0.810          N  
ATOM   7115  CE2 TRP A 451      -2.353  -4.344  17.490  1.00  0.810          C  
ATOM   7116  CE3 TRP A 451      -1.490  -3.333  15.495  1.00  0.810          C  
ATOM   7117  CZ2 TRP A 451      -2.919  -5.365  16.764  1.00  0.810          C  
ATOM   7118  CZ3 TRP A 451      -2.069  -4.350  14.766  1.00  0.810          C  
ATOM   7119  CH2 TRP A 451      -2.765  -5.339  15.387  1.00  0.810          C  
ATOM   7120  H   TRP A 451       0.962  -1.322  19.915  1.00  0.700          H  
ATOM   7121  HA  TRP A 451       1.227  -2.426  17.191  1.00  0.700          H  
ATOM   7122 1HB  TRP A 451      -0.732  -0.552  18.508  1.00  0.970          H  
ATOM   7123 2HB  TRP A 451      -0.734  -0.821  16.772  1.00  0.970          H  
ATOM   7124  HD1 TRP A 451      -1.514  -2.516  20.068  1.00  0.970          H  
ATOM   7125  HE1 TRP A 451      -2.759  -4.677  19.576  1.00  0.970          H  
ATOM   7126  HE3 TRP A 451      -0.928  -2.542  14.995  1.00  0.970          H  
ATOM   7127  HZ2 TRP A 451      -3.477  -6.164  17.238  1.00  0.970          H  
ATOM   7128  HZ3 TRP A 451      -1.956  -4.338  13.682  1.00  0.970          H  
ATOM   7129  HH2 TRP A 451      -3.208  -6.123  14.792  1.00  0.970          H  
ATOM   7130  N   ASN A 452       2.190  -0.645  15.834  1.00  0.580          N  
ATOM   7131  CA  ASN A 452       2.818   0.368  14.997  1.00  0.580          C  
ATOM   7132  C   ASN A 452       1.844   0.835  13.910  1.00  0.570          C  
ATOM   7133  O   ASN A 452       0.692   0.366  13.844  1.00  0.580          O  
ATOM   7134  CB  ASN A 452       4.131  -0.155  14.423  1.00  0.810          C  
ATOM   7135  CG  ASN A 452       3.968  -1.340  13.497  1.00  0.810          C  
ATOM   7136  OD1 ASN A 452       2.914  -1.522  12.869  1.00  0.810          O  
ATOM   7137  ND2 ASN A 452       5.002  -2.153  13.414  1.00  0.810          N  
ATOM   7138  H   ASN A 452       2.069  -1.597  15.468  1.00  0.700          H  
ATOM   7139  HA  ASN A 452       3.048   1.238  15.612  1.00  0.700          H  
ATOM   7140 1HB  ASN A 452       4.637   0.647  13.880  1.00  0.970          H  
ATOM   7141 2HB  ASN A 452       4.782  -0.448  15.245  1.00  0.970          H  
ATOM   7142 1HD2 ASN A 452       4.966  -2.961  12.828  1.00  0.970          H  
ATOM   7143 2HD2 ASN A 452       5.827  -1.966  13.950  1.00  0.970          H  
ATOM   7144  N   GLY A 453       2.292   1.764  13.062  1.00  0.570          N  
ATOM   7145  CA  GLY A 453       1.497   2.184  11.928  1.00  0.580          C  
ATOM   7146  C   GLY A 453       0.204   2.893  12.292  1.00  0.580          C  
ATOM   7147  O   GLY A 453       0.048   3.441  13.389  1.00  0.580          O  
ATOM   7148  H   GLY A 453       3.228   2.188  13.169  1.00  0.680          H  
ATOM   7149 1HA  GLY A 453       2.103   2.831  11.301  1.00  0.700          H  
ATOM   7150 2HA  GLY A 453       1.266   1.311  11.324  1.00  0.700          H  
ATOM   7151  N   MET A 454      -0.719   2.840  11.340  1.00  0.590          N  
ATOM   7152  CA  MET A 454      -2.041   3.447  11.376  1.00  0.600          C  
ATOM   7153  C   MET A 454      -2.837   2.914  12.555  1.00  0.590          C  
ATOM   7154  O   MET A 454      -3.527   3.664  13.256  1.00  0.590          O  
ATOM   7155  CB  MET A 454      -2.741   3.046  10.093  1.00  0.840          C  
ATOM   7156  CG  MET A 454      -3.961   3.737   9.726  1.00  0.840          C  
ATOM   7157  SD  MET A 454      -4.653   3.032   8.219  1.00  0.840          S  
ATOM   7158  CE  MET A 454      -3.413   3.366   7.010  1.00  0.840          C  
ATOM   7159  H   MET A 454      -0.449   2.328  10.489  1.00  0.710          H  
ATOM   7160  HA  MET A 454      -1.942   4.529  11.468  1.00  0.720          H  
ATOM   7161 1HB  MET A 454      -2.023   3.099   9.311  1.00  1.000          H  
ATOM   7162 2HB  MET A 454      -3.053   2.012  10.171  1.00  1.000          H  
ATOM   7163 1HG  MET A 454      -4.694   3.665  10.528  1.00  1.000          H  
ATOM   7164 2HG  MET A 454      -3.734   4.784   9.542  1.00  1.000          H  
ATOM   7165 1HE  MET A 454      -3.733   3.004   6.053  1.00  1.000          H  
ATOM   7166 2HE  MET A 454      -3.243   4.432   6.959  1.00  1.000          H  
ATOM   7167 3HE  MET A 454      -2.506   2.866   7.266  1.00  1.000          H  
ATOM   7168  N   VAL A 455      -2.735   1.601  12.771  1.00  0.590          N  
ATOM   7169  CA  VAL A 455      -3.486   0.988  13.851  1.00  0.580          C  
ATOM   7170  C   VAL A 455      -2.961   1.566  15.155  1.00  0.570          C  
ATOM   7171  O   VAL A 455      -3.757   1.982  15.996  1.00  0.560          O  
ATOM   7172  CB  VAL A 455      -3.367  -0.553  13.851  1.00  0.820          C  
ATOM   7173  CG1 VAL A 455      -4.066  -1.139  15.128  1.00  0.820          C  
ATOM   7174  CG2 VAL A 455      -3.977  -1.118  12.560  1.00  0.820          C  
ATOM   7175  H   VAL A 455      -2.132   1.070  12.136  1.00  0.710          H  
ATOM   7176  HA  VAL A 455      -4.538   1.255  13.747  1.00  0.700          H  
ATOM   7177  HB  VAL A 455      -2.314  -0.833  13.893  1.00  0.980          H  
ATOM   7178 1HG1 VAL A 455      -3.991  -2.215  15.136  1.00  0.980          H  
ATOM   7179 2HG1 VAL A 455      -3.599  -0.748  16.029  1.00  0.980          H  
ATOM   7180 3HG1 VAL A 455      -5.112  -0.871  15.131  1.00  0.980          H  
ATOM   7181 1HG2 VAL A 455      -3.871  -2.193  12.563  1.00  0.980          H  
ATOM   7182 2HG2 VAL A 455      -5.018  -0.856  12.494  1.00  0.980          H  
ATOM   7183 3HG2 VAL A 455      -3.453  -0.707  11.697  1.00  0.980          H  
ATOM   7184  N   GLY A 456      -1.629   1.624  15.324  1.00  0.560          N  
ATOM   7185  CA  GLY A 456      -1.065   2.178  16.545  1.00  0.550          C  
ATOM   7186  C   GLY A 456      -1.529   3.617  16.783  1.00  0.550          C  
ATOM   7187  O   GLY A 456      -1.900   3.985  17.899  1.00  0.530          O  
ATOM   7188  H   GLY A 456      -0.989   1.251  14.614  1.00  0.670          H  
ATOM   7189 1HA  GLY A 456      -1.335   1.555  17.391  1.00  0.660          H  
ATOM   7190 2HA  GLY A 456       0.023   2.157  16.468  1.00  0.660          H  
ATOM   7191  N   GLU A 457      -1.607   4.430  15.733  1.00  0.560          N  
ATOM   7192  CA  GLU A 457      -2.062   5.802  15.923  1.00  0.550          C  
ATOM   7193  C   GLU A 457      -3.494   5.868  16.471  1.00  0.540          C  
ATOM   7194  O   GLU A 457      -3.816   6.727  17.310  1.00  0.530          O  
ATOM   7195  CB  GLU A 457      -1.944   6.591  14.625  1.00  0.770          C  
ATOM   7196  CG  GLU A 457      -0.500   6.875  14.217  1.00  0.770          C  
ATOM   7197  CD  GLU A 457      -0.409   7.569  12.938  1.00  0.770          C  
ATOM   7198  OE1 GLU A 457      -1.432   7.739  12.347  1.00  0.770          O  
ATOM   7199  OE2 GLU A 457       0.669   7.940  12.533  1.00  0.770          O  
ATOM   7200  H   GLU A 457      -1.261   4.104  14.822  1.00  0.670          H  
ATOM   7201  HA  GLU A 457      -1.404   6.266  16.653  1.00  0.660          H  
ATOM   7202 1HB  GLU A 457      -2.422   6.035  13.818  1.00  0.930          H  
ATOM   7203 2HB  GLU A 457      -2.465   7.541  14.726  1.00  0.930          H  
ATOM   7204 1HG  GLU A 457      -0.034   7.487  14.977  1.00  0.930          H  
ATOM   7205 2HG  GLU A 457       0.045   5.936  14.158  1.00  0.930          H  
ATOM   7206  N   LEU A 458      -4.368   4.950  16.052  1.00  0.550          N  
ATOM   7207  CA  LEU A 458      -5.716   4.998  16.608  1.00  0.540          C  
ATOM   7208  C   LEU A 458      -5.685   4.475  18.065  1.00  0.540          C  
ATOM   7209  O   LEU A 458      -6.244   5.085  18.983  1.00  0.530          O  
ATOM   7210  CB  LEU A 458      -6.675   4.131  15.766  1.00  0.760          C  
ATOM   7211  CG  LEU A 458      -6.936   4.574  14.277  1.00  0.760          C  
ATOM   7212  CD1 LEU A 458      -7.829   3.520  13.601  1.00  0.760          C  
ATOM   7213  CD2 LEU A 458      -7.583   5.947  14.208  1.00  0.760          C  
ATOM   7214  H   LEU A 458      -4.093   4.268  15.331  1.00  0.660          H  
ATOM   7215  HA  LEU A 458      -6.060   6.030  16.626  1.00  0.650          H  
ATOM   7216 1HB  LEU A 458      -6.252   3.129  15.727  1.00  0.910          H  
ATOM   7217 2HB  LEU A 458      -7.634   4.075  16.274  1.00  0.910          H  
ATOM   7218  HG  LEU A 458      -5.982   4.609  13.742  1.00  0.910          H  
ATOM   7219 1HD1 LEU A 458      -8.001   3.798  12.576  1.00  0.910          H  
ATOM   7220 2HD1 LEU A 458      -7.337   2.548  13.635  1.00  0.910          H  
ATOM   7221 3HD1 LEU A 458      -8.785   3.458  14.119  1.00  0.910          H  
ATOM   7222 1HD2 LEU A 458      -7.732   6.206  13.175  1.00  0.910          H  
ATOM   7223 2HD2 LEU A 458      -8.515   5.927  14.706  1.00  0.910          H  
ATOM   7224 3HD2 LEU A 458      -6.951   6.689  14.668  1.00  0.910          H  
ATOM   7225  N   VAL A 459      -4.914   3.412  18.298  1.00  0.540          N  
ATOM   7226  CA  VAL A 459      -4.809   2.749  19.602  1.00  0.540          C  
ATOM   7227  C   VAL A 459      -4.269   3.645  20.704  1.00  0.530          C  
ATOM   7228  O   VAL A 459      -4.766   3.621  21.832  1.00  0.530          O  
ATOM   7229  CB  VAL A 459      -3.911   1.497  19.493  1.00  0.760          C  
ATOM   7230  CG1 VAL A 459      -3.598   0.893  20.857  1.00  0.760          C  
ATOM   7231  CG2 VAL A 459      -4.607   0.483  18.692  1.00  0.760          C  
ATOM   7232  H   VAL A 459      -4.424   2.997  17.500  1.00  0.650          H  
ATOM   7233  HA  VAL A 459      -5.809   2.424  19.889  1.00  0.650          H  
ATOM   7234  HB  VAL A 459      -2.978   1.777  19.023  1.00  0.910          H  
ATOM   7235 1HG1 VAL A 459      -2.966   0.016  20.721  1.00  0.910          H  
ATOM   7236 2HG1 VAL A 459      -3.080   1.606  21.479  1.00  0.910          H  
ATOM   7237 3HG1 VAL A 459      -4.528   0.602  21.345  1.00  0.910          H  
ATOM   7238 1HG2 VAL A 459      -3.969  -0.391  18.597  1.00  0.910          H  
ATOM   7239 2HG2 VAL A 459      -5.532   0.225  19.203  1.00  0.910          H  
ATOM   7240 3HG2 VAL A 459      -4.844   0.858  17.721  1.00  0.910          H  
ATOM   7241  N   TYR A 460      -3.245   4.423  20.390  1.00  0.540          N  
ATOM   7242  CA  TYR A 460      -2.604   5.262  21.380  1.00  0.540          C  
ATOM   7243  C   TYR A 460      -3.059   6.731  21.321  1.00  0.530          C  
ATOM   7244  O   TYR A 460      -2.383   7.623  21.856  1.00  0.530          O  
ATOM   7245  CB  TYR A 460      -1.092   5.112  21.235  1.00  0.760          C  
ATOM   7246  CG  TYR A 460      -0.657   3.662  21.397  1.00  0.760          C  
ATOM   7247  CD1 TYR A 460      -0.198   2.970  20.297  1.00  0.760          C  
ATOM   7248  CD2 TYR A 460      -0.767   3.010  22.615  1.00  0.760          C  
ATOM   7249  CE1 TYR A 460       0.144   1.656  20.388  1.00  0.760          C  
ATOM   7250  CE2 TYR A 460      -0.419   1.668  22.702  1.00  0.760          C  
ATOM   7251  CZ  TYR A 460       0.031   0.996  21.579  1.00  0.760          C  
ATOM   7252  OH  TYR A 460       0.367  -0.338  21.641  1.00  0.760          O  
ATOM   7253  H   TYR A 460      -2.865   4.378  19.441  1.00  0.650          H  
ATOM   7254  HA  TYR A 460      -2.880   4.886  22.364  1.00  0.650          H  
ATOM   7255 1HB  TYR A 460      -0.778   5.465  20.251  1.00  0.910          H  
ATOM   7256 2HB  TYR A 460      -0.594   5.696  21.979  1.00  0.910          H  
ATOM   7257  HD1 TYR A 460      -0.108   3.472  19.346  1.00  0.910          H  
ATOM   7258  HD2 TYR A 460      -1.133   3.540  23.497  1.00  0.910          H  
ATOM   7259  HE1 TYR A 460       0.498   1.140  19.511  1.00  0.910          H  
ATOM   7260  HE2 TYR A 460      -0.508   1.147  23.654  1.00  0.910          H  
ATOM   7261  HH  TYR A 460       0.302  -0.648  22.555  1.00  0.910          H  
ATOM   7262  N   GLY A 461      -4.190   6.993  20.641  1.00  0.520          N  
ATOM   7263  CA  GLY A 461      -4.791   8.325  20.603  1.00  0.520          C  
ATOM   7264  C   GLY A 461      -4.145   9.398  19.717  1.00  0.530          C  
ATOM   7265  O   GLY A 461      -4.389  10.585  19.937  1.00  0.530          O  
ATOM   7266  H   GLY A 461      -4.703   6.236  20.173  1.00  0.620          H  
ATOM   7267 1HA  GLY A 461      -5.829   8.206  20.291  1.00  0.620          H  
ATOM   7268 2HA  GLY A 461      -4.835   8.697  21.624  1.00  0.620          H  
ATOM   7269  N   LYS A 462      -3.332   9.025  18.722  1.00  0.550          N  
ATOM   7270  CA  LYS A 462      -2.681  10.039  17.892  1.00  0.570          C  
ATOM   7271  C   LYS A 462      -3.573  10.490  16.742  1.00  0.590          C  
ATOM   7272  O   LYS A 462      -3.420  11.598  16.227  1.00  0.660          O  
ATOM   7273  CB  LYS A 462      -1.363   9.531  17.315  1.00  0.790          C  
ATOM   7274  CG  LYS A 462      -0.250   9.310  18.323  1.00  0.790          C  
ATOM   7275  CD  LYS A 462       1.021   8.836  17.613  1.00  0.790          C  
ATOM   7276  CE  LYS A 462       2.189   8.664  18.570  1.00  0.790          C  
ATOM   7277  NZ  LYS A 462       3.421   8.198  17.860  1.00  0.790          N  
ATOM   7278  H   LYS A 462      -3.199   8.041  18.500  1.00  0.660          H  
ATOM   7279  HA  LYS A 462      -2.473  10.910  18.515  1.00  0.680          H  
ATOM   7280 1HB  LYS A 462      -1.543   8.599  16.813  1.00  0.950          H  
ATOM   7281 2HB  LYS A 462      -1.005  10.235  16.564  1.00  0.950          H  
ATOM   7282 1HG  LYS A 462      -0.052  10.242  18.856  1.00  0.950          H  
ATOM   7283 2HG  LYS A 462      -0.569   8.555  19.048  1.00  0.950          H  
ATOM   7284 1HD  LYS A 462       0.825   7.876  17.140  1.00  0.950          H  
ATOM   7285 2HD  LYS A 462       1.296   9.552  16.838  1.00  0.950          H  
ATOM   7286 1HE  LYS A 462       2.398   9.616  19.054  1.00  0.950          H  
ATOM   7287 2HE  LYS A 462       1.921   7.931  19.332  1.00  0.950          H  
ATOM   7288 1HZ  LYS A 462       4.175   8.096  18.523  1.00  0.950          H  
ATOM   7289 2HZ  LYS A 462       3.244   7.309  17.413  1.00  0.950          H  
ATOM   7290 3HZ  LYS A 462       3.685   8.878  17.159  1.00  0.950          H  
ATOM   7291  N   ALA A 463      -4.518   9.635  16.355  1.00  0.570          N  
ATOM   7292  CA  ALA A 463      -5.432   9.913  15.249  1.00  0.590          C  
ATOM   7293  C   ALA A 463      -6.858   9.599  15.681  1.00  0.590          C  
ATOM   7294  O   ALA A 463      -7.072   8.879  16.655  1.00  0.580          O  
ATOM   7295  CB  ALA A 463      -5.046   9.108  14.022  1.00  0.820          C  
ATOM   7296  H   ALA A 463      -4.552   8.717  16.801  1.00  0.680          H  
ATOM   7297  HA  ALA A 463      -5.380  10.974  15.010  1.00  0.710          H  
ATOM   7298 1HB  ALA A 463      -5.735   9.341  13.207  1.00  0.980          H  
ATOM   7299 2HB  ALA A 463      -4.029   9.367  13.725  1.00  0.980          H  
ATOM   7300 3HB  ALA A 463      -5.092   8.047  14.247  1.00  0.980          H  
ATOM   7301  N   ASP A 464      -7.836  10.213  15.011  1.00  0.590          N  
ATOM   7302  CA  ASP A 464      -9.243  10.014  15.346  1.00  0.600          C  
ATOM   7303  C   ASP A 464      -9.915   8.986  14.453  1.00  0.600          C  
ATOM   7304  O   ASP A 464     -10.885   8.337  14.850  1.00  0.610          O  
ATOM   7305  CB  ASP A 464      -9.990  11.334  15.227  1.00  0.840          C  
ATOM   7306  CG  ASP A 464      -9.487  12.408  16.199  1.00  0.840          C  
ATOM   7307  OD1 ASP A 464      -9.480  12.205  17.408  1.00  0.840          O  
ATOM   7308  OD2 ASP A 464      -9.089  13.444  15.708  1.00  0.840          O  
ATOM   7309  H   ASP A 464      -7.613  10.792  14.199  1.00  0.710          H  
ATOM   7310  HA  ASP A 464      -9.307   9.663  16.376  1.00  0.720          H  
ATOM   7311 1HB  ASP A 464      -9.860  11.700  14.210  1.00  1.000          H  
ATOM   7312 2HB  ASP A 464     -11.056  11.169  15.386  1.00  1.000          H  
ATOM   7313  N   ILE A 465      -9.455   8.913  13.214  1.00  0.610          N  
ATOM   7314  CA  ILE A 465     -10.041   8.026  12.216  1.00  0.610          C  
ATOM   7315  C   ILE A 465      -9.011   7.670  11.157  1.00  0.610          C  
ATOM   7316  O   ILE A 465      -8.126   8.474  10.861  1.00  0.610          O  
ATOM   7317  CB  ILE A 465     -11.286   8.707  11.595  1.00  0.850          C  
ATOM   7318  CG1 ILE A 465     -12.077   7.755  10.668  1.00  0.850          C  
ATOM   7319  CG2 ILE A 465     -10.856   9.905  10.849  1.00  0.850          C  
ATOM   7320  CD1 ILE A 465     -13.477   8.249  10.319  1.00  0.850          C  
ATOM   7321  H   ILE A 465      -8.690   9.537  12.950  1.00  0.730          H  
ATOM   7322  HA  ILE A 465     -10.356   7.104  12.706  1.00  0.730          H  
ATOM   7323  HB  ILE A 465     -11.947   9.008  12.400  1.00  1.020          H  
ATOM   7324 1HG1 ILE A 465     -11.530   7.628   9.748  1.00  1.020          H  
ATOM   7325 2HG1 ILE A 465     -12.159   6.786  11.144  1.00  1.020          H  
ATOM   7326 1HG2 ILE A 465     -11.708  10.430  10.447  1.00  1.020          H  
ATOM   7327 2HG2 ILE A 465     -10.314  10.565  11.518  1.00  1.020          H  
ATOM   7328 3HG2 ILE A 465     -10.211   9.603  10.038  1.00  1.020          H  
ATOM   7329 1HD1 ILE A 465     -13.959   7.528   9.674  1.00  1.020          H  
ATOM   7330 2HD1 ILE A 465     -14.046   8.348  11.236  1.00  1.020          H  
ATOM   7331 3HD1 ILE A 465     -13.443   9.202   9.812  1.00  1.020          H  
ATOM   7332  N   ALA A 466      -9.101   6.462  10.624  1.00  0.610          N  
ATOM   7333  CA  ALA A 466      -8.223   6.050   9.547  1.00  0.630          C  
ATOM   7334  C   ALA A 466      -8.978   5.699   8.270  1.00  0.630          C  
ATOM   7335  O   ALA A 466      -9.606   4.634   8.174  1.00  0.650          O  
ATOM   7336  CB  ALA A 466      -7.412   4.856   9.969  1.00  0.870          C  
ATOM   7337  H   ALA A 466      -9.816   5.818  10.970  1.00  0.730          H  
ATOM   7338  HA  ALA A 466      -7.548   6.874   9.319  1.00  0.760          H  
ATOM   7339 1HB  ALA A 466      -6.763   4.610   9.158  1.00  1.050          H  
ATOM   7340 2HB  ALA A 466      -6.829   5.103  10.851  1.00  1.050          H  
ATOM   7341 3HB  ALA A 466      -8.069   4.024  10.183  1.00  1.050          H  
ATOM   7342  N   ILE A 467      -8.918   6.582   7.273  1.00  0.630          N  
ATOM   7343  CA  ILE A 467      -9.608   6.337   6.012  1.00  0.630          C  
ATOM   7344  C   ILE A 467      -8.516   5.954   5.034  1.00  0.630          C  
ATOM   7345  O   ILE A 467      -7.810   6.804   4.487  1.00  0.640          O  
ATOM   7346  CB  ILE A 467     -10.409   7.584   5.550  1.00  0.880          C  
ATOM   7347  CG1 ILE A 467     -11.431   7.943   6.680  1.00  0.880          C  
ATOM   7348  CG2 ILE A 467     -11.116   7.320   4.186  1.00  0.880          C  
ATOM   7349  CD1 ILE A 467     -12.200   9.222   6.515  1.00  0.880          C  
ATOM   7350  H   ILE A 467      -8.386   7.435   7.395  1.00  0.760          H  
ATOM   7351  HA  ILE A 467     -10.290   5.495   6.119  1.00  0.760          H  
ATOM   7352  HB  ILE A 467      -9.730   8.427   5.435  1.00  1.060          H  
ATOM   7353 1HG1 ILE A 467     -12.139   7.143   6.761  1.00  1.060          H  
ATOM   7354 2HG1 ILE A 467     -10.884   8.017   7.606  1.00  1.060          H  
ATOM   7355 1HG2 ILE A 467     -11.665   8.197   3.865  1.00  1.060          H  
ATOM   7356 2HG2 ILE A 467     -10.370   7.084   3.428  1.00  1.060          H  
ATOM   7357 3HG2 ILE A 467     -11.803   6.484   4.289  1.00  1.060          H  
ATOM   7358 1HD1 ILE A 467     -12.860   9.356   7.368  1.00  1.060          H  
ATOM   7359 2HD1 ILE A 467     -11.512  10.066   6.456  1.00  1.060          H  
ATOM   7360 3HD1 ILE A 467     -12.791   9.167   5.623  1.00  1.060          H  
ATOM   7361  N   ALA A 468      -8.364   4.657   4.841  1.00  0.640          N  
ATOM   7362  CA  ALA A 468      -7.245   4.132   4.092  1.00  0.630          C  
ATOM   7363  C   ALA A 468      -7.541   2.688   3.699  1.00  0.650          C  
ATOM   7364  O   ALA A 468      -8.479   2.109   4.242  1.00  0.670          O  
ATOM   7365  CB  ALA A 468      -6.004   4.233   4.952  1.00  0.890          C  
ATOM   7366  H   ALA A 468      -9.009   4.012   5.286  1.00  0.770          H  
ATOM   7367  HA  ALA A 468      -7.133   4.742   3.204  1.00  0.760          H  
ATOM   7368 1HB  ALA A 468      -5.132   3.882   4.442  1.00  1.060          H  
ATOM   7369 2HB  ALA A 468      -5.845   5.268   5.240  1.00  1.060          H  
ATOM   7370 3HB  ALA A 468      -6.170   3.640   5.838  1.00  1.060          H  
ATOM   7371  N   PRO A 469      -6.770   2.039   2.804  1.00  0.650          N  
ATOM   7372  CA  PRO A 469      -6.936   0.643   2.410  1.00  0.660          C  
ATOM   7373  C   PRO A 469      -6.462  -0.303   3.514  1.00  0.650          C  
ATOM   7374  O   PRO A 469      -5.494  -1.043   3.344  1.00  0.680          O  
ATOM   7375  CB  PRO A 469      -6.025   0.538   1.176  1.00  0.990          C  
ATOM   7376  CG  PRO A 469      -5.679   1.954   0.814  1.00  0.990          C  
ATOM   7377  CD  PRO A 469      -5.686   2.716   2.077  1.00  0.990          C  
ATOM   7378  HA  PRO A 469      -7.987   0.455   2.154  1.00  0.790          H  
ATOM   7379 1HB  PRO A 469      -5.130  -0.062   1.394  1.00  1.190          H  
ATOM   7380 2HB  PRO A 469      -6.552   0.029   0.364  1.00  1.190          H  
ATOM   7381 1HG  PRO A 469      -4.711   1.998   0.277  1.00  1.190          H  
ATOM   7382 2HG  PRO A 469      -6.429   2.323   0.161  1.00  1.190          H  
ATOM   7383 1HD  PRO A 469      -4.723   2.590   2.592  1.00  1.190          H  
ATOM   7384 2HD  PRO A 469      -5.891   3.754   1.829  1.00  1.190          H  
ATOM   7385  N   LEU A 470      -7.139  -0.240   4.656  1.00  0.630          N  
ATOM   7386  CA  LEU A 470      -6.772  -1.035   5.813  1.00  0.650          C  
ATOM   7387  C   LEU A 470      -7.595  -2.334   5.855  1.00  0.650          C  
ATOM   7388  O   LEU A 470      -8.829  -2.329   6.010  1.00  0.640          O  
ATOM   7389  CB  LEU A 470      -6.986  -0.177   7.094  1.00  0.900          C  
ATOM   7390  CG  LEU A 470      -6.610  -0.796   8.512  1.00  0.900          C  
ATOM   7391  CD1 LEU A 470      -5.106  -1.038   8.622  1.00  0.900          C  
ATOM   7392  CD2 LEU A 470      -7.050   0.169   9.629  1.00  0.900          C  
ATOM   7393  H   LEU A 470      -7.924   0.412   4.703  1.00  0.760          H  
ATOM   7394  HA  LEU A 470      -5.719  -1.295   5.726  1.00  0.780          H  
ATOM   7395 1HB  LEU A 470      -6.413   0.741   6.976  1.00  1.080          H  
ATOM   7396 2HB  LEU A 470      -8.045   0.104   7.132  1.00  1.080          H  
ATOM   7397  HG  LEU A 470      -7.112  -1.758   8.622  1.00  1.080          H  
ATOM   7398 1HD1 LEU A 470      -4.879  -1.470   9.593  1.00  1.080          H  
ATOM   7399 2HD1 LEU A 470      -4.775  -1.712   7.845  1.00  1.080          H  
ATOM   7400 3HD1 LEU A 470      -4.588  -0.093   8.531  1.00  1.080          H  
ATOM   7401 1HD2 LEU A 470      -6.807  -0.257  10.600  1.00  1.080          H  
ATOM   7402 2HD2 LEU A 470      -6.541   1.121   9.522  1.00  1.080          H  
ATOM   7403 3HD2 LEU A 470      -8.114   0.332   9.561  1.00  1.080          H  
ATOM   7404  N   THR A 471      -6.886  -3.455   5.695  1.00  0.660          N  
ATOM   7405  CA  THR A 471      -7.476  -4.792   5.652  1.00  0.670          C  
ATOM   7406  C   THR A 471      -8.130  -5.140   6.980  1.00  0.660          C  
ATOM   7407  O   THR A 471      -7.514  -5.033   8.049  1.00  0.690          O  
ATOM   7408  CB  THR A 471      -6.407  -5.874   5.313  1.00  0.930          C  
ATOM   7409  OG1 THR A 471      -5.779  -5.565   4.057  1.00  0.930          O  
ATOM   7410  CG2 THR A 471      -7.067  -7.253   5.194  1.00  0.930          C  
ATOM   7411  H   THR A 471      -5.891  -3.371   5.548  1.00  0.790          H  
ATOM   7412  HA  THR A 471      -8.251  -4.817   4.886  1.00  0.800          H  
ATOM   7413  HB  THR A 471      -5.654  -5.905   6.092  1.00  1.120          H  
ATOM   7414  HG1 THR A 471      -5.042  -6.169   3.905  1.00  1.120          H  
ATOM   7415 1HG2 THR A 471      -6.310  -7.994   4.947  1.00  1.120          H  
ATOM   7416 2HG2 THR A 471      -7.540  -7.534   6.133  1.00  1.120          H  
ATOM   7417 3HG2 THR A 471      -7.819  -7.226   4.406  1.00  1.120          H  
ATOM   7418  N   ILE A 472      -9.357  -5.625   6.911  1.00  0.650          N  
ATOM   7419  CA  ILE A 472     -10.061  -6.037   8.110  1.00  0.630          C  
ATOM   7420  C   ILE A 472      -9.625  -7.451   8.489  1.00  0.630          C  
ATOM   7421  O   ILE A 472      -9.694  -8.364   7.666  1.00  0.660          O  
ATOM   7422  CB  ILE A 472     -11.577  -5.995   7.872  1.00  0.890          C  
ATOM   7423  CG1 ILE A 472     -11.987  -4.560   7.545  1.00  0.890          C  
ATOM   7424  CG2 ILE A 472     -12.300  -6.470   9.153  1.00  0.890          C  
ATOM   7425  CD1 ILE A 472     -13.352  -4.411   6.977  1.00  0.890          C  
ATOM   7426  H   ILE A 472      -9.816  -5.675   5.995  1.00  0.780          H  
ATOM   7427  HA  ILE A 472      -9.807  -5.359   8.925  1.00  0.760          H  
ATOM   7428  HB  ILE A 472     -11.842  -6.630   7.027  1.00  1.070          H  
ATOM   7429 1HG1 ILE A 472     -11.948  -4.013   8.440  1.00  1.070          H  
ATOM   7430 2HG1 ILE A 472     -11.274  -4.126   6.840  1.00  1.070          H  
ATOM   7431 1HG2 ILE A 472     -13.373  -6.445   9.022  1.00  1.070          H  
ATOM   7432 2HG2 ILE A 472     -12.014  -7.495   9.394  1.00  1.070          H  
ATOM   7433 3HG2 ILE A 472     -12.031  -5.823   9.991  1.00  1.070          H  
ATOM   7434 1HD1 ILE A 472     -13.561  -3.385   6.793  1.00  1.070          H  
ATOM   7435 2HD1 ILE A 472     -13.371  -4.955   6.043  1.00  1.070          H  
ATOM   7436 3HD1 ILE A 472     -14.103  -4.800   7.652  1.00  1.070          H  
ATOM   7437  N   THR A 473      -9.180  -7.619   9.723  1.00  0.600          N  
ATOM   7438  CA  THR A 473      -8.721  -8.903  10.242  1.00  0.600          C  
ATOM   7439  C   THR A 473      -8.913  -8.941  11.748  1.00  0.630          C  
ATOM   7440  O   THR A 473      -8.813  -7.899  12.407  1.00  0.660          O  
ATOM   7441  CB  THR A 473      -7.262  -9.178   9.857  1.00  0.840          C  
ATOM   7442  OG1 THR A 473      -6.885 -10.478  10.344  1.00  0.840          O  
ATOM   7443  CG2 THR A 473      -6.354  -8.104  10.430  1.00  0.840          C  
ATOM   7444  H   THR A 473      -9.162  -6.812  10.326  1.00  0.720          H  
ATOM   7445  HA  THR A 473      -9.335  -9.692   9.805  1.00  0.720          H  
ATOM   7446  HB  THR A 473      -7.174  -9.177   8.767  1.00  1.010          H  
ATOM   7447  HG1 THR A 473      -6.088 -10.769   9.886  1.00  1.010          H  
ATOM   7448 1HG2 THR A 473      -5.325  -8.304  10.147  1.00  1.010          H  
ATOM   7449 2HG2 THR A 473      -6.658  -7.143  10.030  1.00  1.010          H  
ATOM   7450 3HG2 THR A 473      -6.431  -8.083  11.503  1.00  1.010          H  
ATOM   7451  N   LEU A 474      -9.131 -10.136  12.300  1.00  0.620          N  
ATOM   7452  CA  LEU A 474      -9.428 -10.287  13.727  1.00  0.640          C  
ATOM   7453  C   LEU A 474      -8.444  -9.618  14.677  1.00  0.630          C  
ATOM   7454  O   LEU A 474      -8.850  -8.925  15.612  1.00  0.630          O  
ATOM   7455  CB  LEU A 474      -9.521 -11.773  14.100  1.00  0.890          C  
ATOM   7456  CG  LEU A 474      -9.824 -12.091  15.609  1.00  0.890          C  
ATOM   7457  CD1 LEU A 474     -11.194 -11.517  16.011  1.00  0.890          C  
ATOM   7458  CD2 LEU A 474      -9.791 -13.599  15.817  1.00  0.890          C  
ATOM   7459  H   LEU A 474      -9.141 -10.946  11.693  1.00  0.740          H  
ATOM   7460  HA  LEU A 474     -10.408  -9.845  13.879  1.00  0.770          H  
ATOM   7461 1HB  LEU A 474     -10.308 -12.227  13.502  1.00  1.070          H  
ATOM   7462 2HB  LEU A 474      -8.578 -12.255  13.846  1.00  1.070          H  
ATOM   7463  HG  LEU A 474      -9.066 -11.629  16.249  1.00  1.070          H  
ATOM   7464 1HD1 LEU A 474     -11.379 -11.748  17.062  1.00  1.070          H  
ATOM   7465 2HD1 LEU A 474     -11.209 -10.436  15.885  1.00  1.070          H  
ATOM   7466 3HD1 LEU A 474     -11.975 -11.960  15.397  1.00  1.070          H  
ATOM   7467 1HD2 LEU A 474      -9.990 -13.817  16.870  1.00  1.070          H  
ATOM   7468 2HD2 LEU A 474     -10.549 -14.075  15.196  1.00  1.070          H  
ATOM   7469 3HD2 LEU A 474      -8.807 -13.981  15.548  1.00  1.070          H  
ATOM   7470  N   VAL A 475      -7.150  -9.744  14.421  1.00  0.630          N  
ATOM   7471  CA  VAL A 475      -6.194  -9.147  15.342  1.00  0.640          C  
ATOM   7472  C   VAL A 475      -6.376  -7.626  15.458  1.00  0.610          C  
ATOM   7473  O   VAL A 475      -6.040  -7.040  16.484  1.00  0.620          O  
ATOM   7474  CB  VAL A 475      -4.739  -9.525  14.954  1.00  0.890          C  
ATOM   7475  CG1 VAL A 475      -4.308  -8.831  13.666  1.00  0.890          C  
ATOM   7476  CG2 VAL A 475      -3.795  -9.165  16.108  1.00  0.890          C  
ATOM   7477  H   VAL A 475      -6.848 -10.290  13.627  1.00  0.760          H  
ATOM   7478  HA  VAL A 475      -6.381  -9.575  16.330  1.00  0.770          H  
ATOM   7479  HB  VAL A 475      -4.696 -10.598  14.775  1.00  1.070          H  
ATOM   7480 1HG1 VAL A 475      -3.294  -9.138  13.416  1.00  1.070          H  
ATOM   7481 2HG1 VAL A 475      -4.971  -9.122  12.870  1.00  1.070          H  
ATOM   7482 3HG1 VAL A 475      -4.331  -7.764  13.786  1.00  1.070          H  
ATOM   7483 1HG2 VAL A 475      -2.780  -9.454  15.852  1.00  1.070          H  
ATOM   7484 2HG2 VAL A 475      -3.825  -8.112  16.287  1.00  1.070          H  
ATOM   7485 3HG2 VAL A 475      -4.107  -9.691  17.009  1.00  1.070          H  
ATOM   7486  N   ARG A 476      -6.884  -6.975  14.407  1.00  0.610          N  
ATOM   7487  CA  ARG A 476      -7.119  -5.553  14.470  1.00  0.600          C  
ATOM   7488  C   ARG A 476      -8.513  -5.299  15.060  1.00  0.600          C  
ATOM   7489  O   ARG A 476      -8.676  -4.408  15.879  1.00  0.580          O  
ATOM   7490  CB  ARG A 476      -6.970  -4.917  13.098  1.00  0.840          C  
ATOM   7491  CG  ARG A 476      -5.549  -4.896  12.549  1.00  0.840          C  
ATOM   7492  CD  ARG A 476      -5.496  -4.360  11.154  1.00  0.840          C  
ATOM   7493  NE  ARG A 476      -4.132  -4.358  10.624  1.00  0.840          N  
ATOM   7494  CZ  ARG A 476      -3.787  -4.379   9.311  1.00  0.840          C  
ATOM   7495  NH1 ARG A 476      -4.680  -4.444   8.344  1.00  0.840          N  
ATOM   7496  NH2 ARG A 476      -2.511  -4.341   8.985  1.00  0.840          N  
ATOM   7497  H   ARG A 476      -7.179  -7.479  13.573  1.00  0.730          H  
ATOM   7498  HA  ARG A 476      -6.374  -5.106  15.128  1.00  0.720          H  
ATOM   7499 1HB  ARG A 476      -7.599  -5.445  12.380  1.00  1.010          H  
ATOM   7500 2HB  ARG A 476      -7.305  -3.891  13.147  1.00  1.010          H  
ATOM   7501 1HG  ARG A 476      -4.927  -4.274  13.188  1.00  1.010          H  
ATOM   7502 2HG  ARG A 476      -5.150  -5.906  12.534  1.00  1.010          H  
ATOM   7503 1HD  ARG A 476      -6.126  -4.954  10.504  1.00  1.010          H  
ATOM   7504 2HD  ARG A 476      -5.858  -3.331  11.157  1.00  1.010          H  
ATOM   7505  HE  ARG A 476      -3.368  -4.313  11.293  1.00  1.010          H  
ATOM   7506 1HH1 ARG A 476      -5.693  -4.502   8.529  1.00  1.010          H  
ATOM   7507 2HH1 ARG A 476      -4.358  -4.459   7.395  1.00  1.010          H  
ATOM   7508 1HH2 ARG A 476      -1.797  -4.299   9.721  1.00  1.010          H  
ATOM   7509 2HH2 ARG A 476      -2.232  -4.367   8.020  1.00  1.010          H  
ATOM   7510  N   GLU A 477      -9.499  -6.156  14.750  1.00  0.610          N  
ATOM   7511  CA  GLU A 477     -10.889  -6.000  15.248  1.00  0.610          C  
ATOM   7512  C   GLU A 477     -10.971  -6.038  16.790  1.00  0.600          C  
ATOM   7513  O   GLU A 477     -11.832  -5.397  17.417  1.00  0.600          O  
ATOM   7514  CB  GLU A 477     -11.794  -7.092  14.675  1.00  0.850          C  
ATOM   7515  CG  GLU A 477     -12.077  -6.988  13.176  1.00  0.850          C  
ATOM   7516  CD  GLU A 477     -12.873  -8.158  12.669  1.00  0.850          C  
ATOM   7517  OE1 GLU A 477     -13.021  -9.106  13.402  1.00  0.850          O  
ATOM   7518  OE2 GLU A 477     -13.338  -8.103  11.560  1.00  0.850          O  
ATOM   7519  H   GLU A 477      -9.299  -6.894  14.069  1.00  0.730          H  
ATOM   7520  HA  GLU A 477     -11.262  -5.030  14.916  1.00  0.730          H  
ATOM   7521 1HB  GLU A 477     -11.351  -8.055  14.878  1.00  1.020          H  
ATOM   7522 2HB  GLU A 477     -12.751  -7.067  15.191  1.00  1.020          H  
ATOM   7523 1HG  GLU A 477     -12.635  -6.073  12.986  1.00  1.020          H  
ATOM   7524 2HG  GLU A 477     -11.140  -6.922  12.634  1.00  1.020          H  
ATOM   7525  N   GLU A 478     -10.060  -6.781  17.410  1.00  0.610          N  
ATOM   7526  CA  GLU A 478      -9.988  -6.876  18.867  1.00  0.610          C  
ATOM   7527  C   GLU A 478      -9.326  -5.633  19.501  1.00  0.610          C  
ATOM   7528  O   GLU A 478      -9.284  -5.505  20.727  1.00  0.640          O  
ATOM   7529  CB  GLU A 478      -9.179  -8.118  19.273  1.00  0.850          C  
ATOM   7530  CG  GLU A 478      -9.833  -9.459  18.957  1.00  0.850          C  
ATOM   7531  CD  GLU A 478      -8.962 -10.653  19.311  1.00  0.850          C  
ATOM   7532  OE1 GLU A 478      -7.777 -10.478  19.514  1.00  0.850          O  
ATOM   7533  OE2 GLU A 478      -9.491 -11.738  19.391  1.00  0.850          O  
ATOM   7534  H   GLU A 478      -9.440  -7.363  16.832  1.00  0.730          H  
ATOM   7535  HA  GLU A 478     -11.001  -6.966  19.257  1.00  0.730          H  
ATOM   7536 1HB  GLU A 478      -8.218  -8.097  18.751  1.00  1.020          H  
ATOM   7537 2HB  GLU A 478      -8.971  -8.086  20.341  1.00  1.020          H  
ATOM   7538 1HG  GLU A 478     -10.773  -9.532  19.500  1.00  1.020          H  
ATOM   7539 2HG  GLU A 478     -10.058  -9.484  17.896  1.00  1.020          H  
ATOM   7540  N   VAL A 479      -8.766  -4.762  18.660  1.00  0.590          N  
ATOM   7541  CA  VAL A 479      -7.990  -3.586  19.034  1.00  0.590          C  
ATOM   7542  C   VAL A 479      -8.637  -2.230  18.641  1.00  0.590          C  
ATOM   7543  O   VAL A 479      -8.589  -1.279  19.424  1.00  0.600          O  
ATOM   7544  CB  VAL A 479      -6.593  -3.765  18.408  1.00  0.830          C  
ATOM   7545  CG1 VAL A 479      -5.726  -2.607  18.668  1.00  0.830          C  
ATOM   7546  CG2 VAL A 479      -5.989  -5.037  18.957  1.00  0.830          C  
ATOM   7547  H   VAL A 479      -8.889  -4.924  17.664  1.00  0.710          H  
ATOM   7548  HA  VAL A 479      -7.878  -3.598  20.118  1.00  0.710          H  
ATOM   7549  HB  VAL A 479      -6.691  -3.846  17.331  1.00  0.990          H  
ATOM   7550 1HG1 VAL A 479      -4.762  -2.765  18.198  1.00  0.990          H  
ATOM   7551 2HG1 VAL A 479      -6.178  -1.745  18.255  1.00  0.990          H  
ATOM   7552 3HG1 VAL A 479      -5.593  -2.475  19.741  1.00  0.990          H  
ATOM   7553 1HG2 VAL A 479      -5.035  -5.190  18.523  1.00  0.990          H  
ATOM   7554 2HG2 VAL A 479      -5.891  -4.954  20.035  1.00  0.990          H  
ATOM   7555 3HG2 VAL A 479      -6.619  -5.890  18.718  1.00  0.990          H  
ATOM   7556  N   ILE A 480      -9.131  -2.134  17.397  1.00  0.590          N  
ATOM   7557  CA  ILE A 480      -9.812  -0.969  16.790  1.00  0.590          C  
ATOM   7558  C   ILE A 480     -11.173  -1.403  16.192  1.00  0.590          C  
ATOM   7559  O   ILE A 480     -11.403  -2.589  15.970  1.00  0.590          O  
ATOM   7560  CB  ILE A 480      -8.901  -0.274  15.728  1.00  0.830          C  
ATOM   7561  CG1 ILE A 480      -8.524  -1.308  14.605  1.00  0.830          C  
ATOM   7562  CG2 ILE A 480      -7.660   0.388  16.384  1.00  0.830          C  
ATOM   7563  CD1 ILE A 480      -7.771  -0.749  13.425  1.00  0.830          C  
ATOM   7564  H   ILE A 480      -9.063  -2.969  16.829  1.00  0.710          H  
ATOM   7565  HA  ILE A 480     -10.014  -0.237  17.568  1.00  0.710          H  
ATOM   7566  HB  ILE A 480      -9.486   0.510  15.241  1.00  0.990          H  
ATOM   7567 1HG1 ILE A 480      -7.907  -2.084  15.054  1.00  0.990          H  
ATOM   7568 2HG1 ILE A 480      -9.440  -1.766  14.231  1.00  0.990          H  
ATOM   7569 1HG2 ILE A 480      -7.057   0.897  15.643  1.00  0.990          H  
ATOM   7570 2HG2 ILE A 480      -7.986   1.110  17.131  1.00  0.990          H  
ATOM   7571 3HG2 ILE A 480      -7.072  -0.366  16.854  1.00  0.990          H  
ATOM   7572 1HD1 ILE A 480      -7.559  -1.543  12.722  1.00  0.990          H  
ATOM   7573 2HD1 ILE A 480      -8.349  -0.013  12.949  1.00  0.990          H  
ATOM   7574 3HD1 ILE A 480      -6.850  -0.312  13.747  1.00  0.990          H  
ATOM   7575  N   ASP A 481     -12.078  -0.451  15.941  1.00  0.600          N  
ATOM   7576  CA  ASP A 481     -13.384  -0.759  15.339  1.00  0.610          C  
ATOM   7577  C   ASP A 481     -13.404  -0.528  13.841  1.00  0.620          C  
ATOM   7578  O   ASP A 481     -12.930   0.496  13.356  1.00  0.640          O  
ATOM   7579  CB  ASP A 481     -14.537   0.055  15.982  1.00  0.850          C  
ATOM   7580  CG  ASP A 481     -14.980  -0.435  17.387  1.00  0.850          C  
ATOM   7581  OD1 ASP A 481     -14.931  -1.640  17.600  1.00  0.850          O  
ATOM   7582  OD2 ASP A 481     -15.373   0.380  18.234  1.00  0.850          O  
ATOM   7583  H   ASP A 481     -11.830   0.528  16.098  1.00  0.720          H  
ATOM   7584  HA  ASP A 481     -13.594  -1.815  15.508  1.00  0.730          H  
ATOM   7585 1HB  ASP A 481     -14.219   1.098  16.070  1.00  1.020          H  
ATOM   7586 2HB  ASP A 481     -15.399   0.040  15.311  1.00  1.020          H  
ATOM   7587  N   PHE A 482     -13.988  -1.457  13.088  1.00  0.630          N  
ATOM   7588  CA  PHE A 482     -14.107  -1.258  11.642  1.00  0.640          C  
ATOM   7589  C   PHE A 482     -15.526  -1.117  11.142  1.00  0.650          C  
ATOM   7590  O   PHE A 482     -16.448  -1.780  11.627  1.00  0.660          O  
ATOM   7591  CB  PHE A 482     -13.496  -2.396  10.847  1.00  0.890          C  
ATOM   7592  CG  PHE A 482     -12.041  -2.477  10.844  1.00  0.890          C  
ATOM   7593  CD1 PHE A 482     -11.362  -3.185  11.799  1.00  0.890          C  
ATOM   7594  CD2 PHE A 482     -11.339  -1.866   9.819  1.00  0.890          C  
ATOM   7595  CE1 PHE A 482     -10.010  -3.290  11.733  1.00  0.890          C  
ATOM   7596  CE2 PHE A 482      -9.992  -1.977   9.738  1.00  0.890          C  
ATOM   7597  CZ  PHE A 482      -9.314  -2.689  10.694  1.00  0.890          C  
ATOM   7598  H   PHE A 482     -14.350  -2.298  13.518  1.00  0.760          H  
ATOM   7599  HA  PHE A 482     -13.578  -0.345  11.378  1.00  0.770          H  
ATOM   7600 1HB  PHE A 482     -13.883  -3.341  11.223  1.00  1.070          H  
ATOM   7601 2HB  PHE A 482     -13.834  -2.315   9.807  1.00  1.070          H  
ATOM   7602  HD1 PHE A 482     -11.911  -3.671  12.607  1.00  1.070          H  
ATOM   7603  HD2 PHE A 482     -11.884  -1.307   9.053  1.00  1.070          H  
ATOM   7604  HE1 PHE A 482      -9.495  -3.855  12.492  1.00  1.070          H  
ATOM   7605  HE2 PHE A 482      -9.465  -1.506   8.909  1.00  1.070          H  
ATOM   7606  HZ  PHE A 482      -8.236  -2.780  10.626  1.00  1.070          H  
ATOM   7607  N   SER A 483     -15.662  -0.308  10.099  1.00  0.660          N  
ATOM   7608  CA  SER A 483     -16.904  -0.138   9.366  1.00  0.680          C  
ATOM   7609  C   SER A 483     -17.130  -1.349   8.491  1.00  0.700          C  
ATOM   7610  O   SER A 483     -16.217  -2.149   8.261  1.00  0.690          O  
ATOM   7611  CB  SER A 483     -16.832   1.044   8.415  1.00  0.940          C  
ATOM   7612  OG  SER A 483     -15.980   0.739   7.316  1.00  0.940          O  
ATOM   7613  H   SER A 483     -14.853   0.258   9.829  1.00  0.790          H  
ATOM   7614  HA  SER A 483     -17.736  -0.031  10.065  1.00  0.820          H  
ATOM   7615 1HB  SER A 483     -17.825   1.287   8.048  1.00  1.130          H  
ATOM   7616 2HB  SER A 483     -16.450   1.916   8.947  1.00  1.130          H  
ATOM   7617  HG  SER A 483     -16.525   0.171   6.687  1.00  1.130          H  
ATOM   7618  N   LYS A 484     -18.334  -1.458   7.955  1.00  0.720          N  
ATOM   7619  CA  LYS A 484     -18.623  -2.486   6.982  1.00  0.740          C  
ATOM   7620  C   LYS A 484     -17.634  -2.205   5.852  1.00  0.740          C  
ATOM   7621  O   LYS A 484     -17.282  -1.035   5.663  1.00  0.730          O  
ATOM   7622  CB  LYS A 484     -20.084  -2.394   6.510  1.00  1.030          C  
ATOM   7623  CG  LYS A 484     -20.550  -3.513   5.570  1.00  1.030          C  
ATOM   7624  CD  LYS A 484     -22.019  -3.383   5.244  1.00  1.030          C  
ATOM   7625  CE  LYS A 484     -22.563  -4.577   4.443  1.00  1.030          C  
ATOM   7626  NZ  LYS A 484     -22.072  -4.597   3.029  1.00  1.030          N  
ATOM   7627  H   LYS A 484     -19.069  -0.802   8.221  1.00  0.860          H  
ATOM   7628  HA  LYS A 484     -18.447  -3.455   7.433  1.00  0.890          H  
ATOM   7629 1HB  LYS A 484     -20.743  -2.397   7.380  1.00  1.230          H  
ATOM   7630 2HB  LYS A 484     -20.236  -1.440   5.998  1.00  1.230          H  
ATOM   7631 1HG  LYS A 484     -19.979  -3.457   4.640  1.00  1.230          H  
ATOM   7632 2HG  LYS A 484     -20.377  -4.478   6.042  1.00  1.230          H  
ATOM   7633 1HD  LYS A 484     -22.588  -3.285   6.169  1.00  1.230          H  
ATOM   7634 2HD  LYS A 484     -22.148  -2.485   4.654  1.00  1.230          H  
ATOM   7635 1HE  LYS A 484     -22.257  -5.499   4.934  1.00  1.230          H  
ATOM   7636 2HE  LYS A 484     -23.651  -4.526   4.435  1.00  1.230          H  
ATOM   7637 1HZ  LYS A 484     -22.462  -5.400   2.551  1.00  1.230          H  
ATOM   7638 2HZ  LYS A 484     -22.361  -3.753   2.557  1.00  1.230          H  
ATOM   7639 3HZ  LYS A 484     -21.068  -4.656   3.014  1.00  1.230          H  
ATOM   7640  N   PRO A 485     -17.063  -3.213   5.172  1.00  0.750          N  
ATOM   7641  CA  PRO A 485     -16.135  -3.006   4.088  1.00  0.750          C  
ATOM   7642  C   PRO A 485     -16.715  -2.104   3.016  1.00  0.770          C  
ATOM   7643  O   PRO A 485     -17.885  -2.241   2.654  1.00  0.790          O  
ATOM   7644  CB  PRO A 485     -15.949  -4.425   3.528  1.00  1.120          C  
ATOM   7645  CG  PRO A 485     -16.206  -5.341   4.704  1.00  1.120          C  
ATOM   7646  CD  PRO A 485     -17.281  -4.649   5.519  1.00  1.120          C  
ATOM   7647  HA  PRO A 485     -15.203  -2.599   4.497  1.00  0.900          H  
ATOM   7648 1HB  PRO A 485     -16.641  -4.590   2.687  1.00  1.350          H  
ATOM   7649 2HB  PRO A 485     -14.928  -4.525   3.119  1.00  1.350          H  
ATOM   7650 1HG  PRO A 485     -16.542  -6.323   4.331  1.00  1.350          H  
ATOM   7651 2HG  PRO A 485     -15.305  -5.528   5.257  1.00  1.350          H  
ATOM   7652 1HD  PRO A 485     -18.255  -5.005   5.209  1.00  1.350          H  
ATOM   7653 2HD  PRO A 485     -17.068  -4.844   6.579  1.00  1.350          H  
ATOM   7654  N   PHE A 486     -15.868  -1.237   2.470  1.00  0.760          N  
ATOM   7655  CA  PHE A 486     -16.244  -0.345   1.384  1.00  0.770          C  
ATOM   7656  C   PHE A 486     -15.736  -0.951   0.077  1.00  0.760          C  
ATOM   7657  O   PHE A 486     -16.274  -0.690  -0.999  1.00  0.880          O  
ATOM   7658  CB  PHE A 486     -15.689   1.098   1.587  1.00  1.070          C  
ATOM   7659  CG  PHE A 486     -14.147   1.267   1.645  1.00  1.070          C  
ATOM   7660  CD1 PHE A 486     -13.371   1.288   0.496  1.00  1.070          C  
ATOM   7661  CD2 PHE A 486     -13.496   1.450   2.856  1.00  1.070          C  
ATOM   7662  CE1 PHE A 486     -11.985   1.448   0.563  1.00  1.070          C  
ATOM   7663  CE2 PHE A 486     -12.112   1.622   2.919  1.00  1.070          C  
ATOM   7664  CZ  PHE A 486     -11.365   1.615   1.771  1.00  1.070          C  
ATOM   7665  H   PHE A 486     -14.924  -1.211   2.843  1.00  0.910          H  
ATOM   7666  HA  PHE A 486     -17.332  -0.286   1.336  1.00  0.920          H  
ATOM   7667 1HB  PHE A 486     -16.053   1.730   0.788  1.00  1.290          H  
ATOM   7668 2HB  PHE A 486     -16.098   1.500   2.512  1.00  1.290          H  
ATOM   7669  HD1 PHE A 486     -13.860   1.172  -0.473  1.00  1.290          H  
ATOM   7670  HD2 PHE A 486     -14.085   1.461   3.768  1.00  1.290          H  
ATOM   7671  HE1 PHE A 486     -11.393   1.449  -0.351  1.00  1.290          H  
ATOM   7672  HE2 PHE A 486     -11.609   1.761   3.882  1.00  1.290          H  
ATOM   7673  HZ  PHE A 486     -10.282   1.747   1.828  1.00  1.290          H  
ATOM   7674  N   MET A 487     -14.724  -1.818   0.179  1.00  0.710          N  
ATOM   7675  CA  MET A 487     -14.154  -2.447  -1.008  1.00  0.700          C  
ATOM   7676  C   MET A 487     -13.888  -3.925  -0.775  1.00  0.700          C  
ATOM   7677  O   MET A 487     -13.292  -4.308   0.235  1.00  0.690          O  
ATOM   7678  CB  MET A 487     -12.880  -1.695  -1.388  1.00  0.980          C  
ATOM   7679  CG  MET A 487     -12.126  -2.154  -2.631  1.00  0.980          C  
ATOM   7680  SD  MET A 487     -10.665  -1.090  -2.959  1.00  0.980          S  
ATOM   7681  CE  MET A 487     -11.408   0.465  -3.464  1.00  0.980          C  
ATOM   7682  H   MET A 487     -14.302  -1.980   1.096  1.00  0.850          H  
ATOM   7683  HA  MET A 487     -14.869  -2.368  -1.825  1.00  0.840          H  
ATOM   7684 1HB  MET A 487     -13.150  -0.680  -1.552  1.00  1.180          H  
ATOM   7685 2HB  MET A 487     -12.194  -1.715  -0.550  1.00  1.180          H  
ATOM   7686 1HG  MET A 487     -11.779  -3.186  -2.501  1.00  1.180          H  
ATOM   7687 2HG  MET A 487     -12.782  -2.121  -3.499  1.00  1.180          H  
ATOM   7688 1HE  MET A 487     -10.645   1.186  -3.681  1.00  1.180          H  
ATOM   7689 2HE  MET A 487     -12.002   0.301  -4.346  1.00  1.180          H  
ATOM   7690 3HE  MET A 487     -12.035   0.859  -2.679  1.00  1.180          H  
ATOM   7691  N   SER A 488     -14.308  -4.757  -1.731  1.00  0.710          N  
ATOM   7692  CA  SER A 488     -14.082  -6.202  -1.665  1.00  0.710          C  
ATOM   7693  C   SER A 488     -12.846  -6.564  -2.471  1.00  0.720          C  
ATOM   7694  O   SER A 488     -12.621  -6.007  -3.549  1.00  0.770          O  
ATOM   7695  CB  SER A 488     -15.281  -6.952  -2.220  1.00  0.990          C  
ATOM   7696  OG  SER A 488     -16.435  -6.730  -1.447  1.00  0.990          O  
ATOM   7697  H   SER A 488     -14.807  -4.384  -2.524  1.00  0.850          H  
ATOM   7698  HA  SER A 488     -13.919  -6.496  -0.626  1.00  0.850          H  
ATOM   7699 1HB  SER A 488     -15.461  -6.639  -3.247  1.00  1.190          H  
ATOM   7700 2HB  SER A 488     -15.056  -8.018  -2.239  1.00  1.190          H  
ATOM   7701  HG  SER A 488     -17.129  -7.256  -1.852  1.00  1.190          H  
ATOM   7702  N   LEU A 489     -12.061  -7.505  -1.967  1.00  0.730          N  
ATOM   7703  CA  LEU A 489     -10.850  -7.945  -2.649  1.00  0.750          C  
ATOM   7704  C   LEU A 489     -10.354  -9.327  -2.233  1.00  0.680          C  
ATOM   7705  O   LEU A 489     -10.906  -9.965  -1.340  1.00  0.650          O  
ATOM   7706  CB  LEU A 489      -9.739  -6.903  -2.476  1.00  1.040          C  
ATOM   7707  CG  LEU A 489      -9.243  -6.644  -1.058  1.00  1.040          C  
ATOM   7708  CD1 LEU A 489      -7.753  -6.401  -1.072  1.00  1.040          C  
ATOM   7709  CD2 LEU A 489      -9.936  -5.376  -0.540  1.00  1.040          C  
ATOM   7710  H   LEU A 489     -12.312  -7.920  -1.064  1.00  0.880          H  
ATOM   7711  HA  LEU A 489     -11.078  -7.993  -3.713  1.00  0.900          H  
ATOM   7712 1HB  LEU A 489      -8.886  -7.194  -3.080  1.00  1.250          H  
ATOM   7713 2HB  LEU A 489     -10.113  -5.958  -2.861  1.00  1.250          H  
ATOM   7714  HG  LEU A 489      -9.473  -7.489  -0.418  1.00  1.250          H  
ATOM   7715 1HD1 LEU A 489      -7.406  -6.194  -0.060  1.00  1.250          H  
ATOM   7716 2HD1 LEU A 489      -7.246  -7.287  -1.454  1.00  1.250          H  
ATOM   7717 3HD1 LEU A 489      -7.525  -5.548  -1.713  1.00  1.250          H  
ATOM   7718 1HD2 LEU A 489      -9.596  -5.161   0.470  1.00  1.250          H  
ATOM   7719 2HD2 LEU A 489      -9.692  -4.542  -1.189  1.00  1.250          H  
ATOM   7720 3HD2 LEU A 489     -10.992  -5.500  -0.540  1.00  1.250          H  
ATOM   7721  N   GLY A 490      -9.285  -9.780  -2.873  1.00  0.700          N  
ATOM   7722  CA  GLY A 490      -8.679 -11.063  -2.547  1.00  0.690          C  
ATOM   7723  C   GLY A 490      -7.389 -11.244  -3.334  1.00  0.710          C  
ATOM   7724  O   GLY A 490      -6.977 -10.347  -4.071  1.00  0.760          O  
ATOM   7725  H   GLY A 490      -8.887  -9.222  -3.613  1.00  0.840          H  
ATOM   7726 1HA  GLY A 490      -8.473 -11.110  -1.478  1.00  0.830          H  
ATOM   7727 2HA  GLY A 490      -9.376 -11.867  -2.775  1.00  0.830          H  
ATOM   7728  N   ILE A 491      -6.729 -12.382  -3.153  1.00  0.720          N  
ATOM   7729  CA  ILE A 491      -5.453 -12.670  -3.819  1.00  0.780          C  
ATOM   7730  C   ILE A 491      -5.689 -13.104  -5.257  1.00  0.830          C  
ATOM   7731  O   ILE A 491      -6.511 -13.983  -5.507  1.00  0.880          O  
ATOM   7732  CB  ILE A 491      -4.673 -13.767  -3.050  1.00  1.070          C  
ATOM   7733  CG1 ILE A 491      -4.321 -13.257  -1.634  1.00  1.070          C  
ATOM   7734  CG2 ILE A 491      -3.368 -14.174  -3.843  1.00  1.070          C  
ATOM   7735  CD1 ILE A 491      -3.864 -14.347  -0.683  1.00  1.070          C  
ATOM   7736  H   ILE A 491      -7.122 -13.066  -2.521  1.00  0.860          H  
ATOM   7737  HA  ILE A 491      -4.850 -11.760  -3.835  1.00  0.940          H  
ATOM   7738  HB  ILE A 491      -5.301 -14.624  -2.924  1.00  1.280          H  
ATOM   7739 1HG1 ILE A 491      -3.523 -12.517  -1.719  1.00  1.280          H  
ATOM   7740 2HG1 ILE A 491      -5.191 -12.773  -1.200  1.00  1.280          H  
ATOM   7741 1HG2 ILE A 491      -2.829 -14.943  -3.312  1.00  1.280          H  
ATOM   7742 2HG2 ILE A 491      -3.628 -14.555  -4.829  1.00  1.280          H  
ATOM   7743 3HG2 ILE A 491      -2.723 -13.297  -3.957  1.00  1.280          H  
ATOM   7744 1HD1 ILE A 491      -3.640 -13.909   0.288  1.00  1.280          H  
ATOM   7745 2HD1 ILE A 491      -4.669 -15.071  -0.571  1.00  1.280          H  
ATOM   7746 3HD1 ILE A 491      -2.986 -14.849  -1.051  1.00  1.280          H  
ATOM   7747  N   SER A 492      -4.965 -12.506  -6.202  1.00  0.850          N  
ATOM   7748  CA  SER A 492      -5.125 -12.836  -7.616  1.00  0.920          C  
ATOM   7749  C   SER A 492      -3.759 -13.062  -8.265  1.00  0.980          C  
ATOM   7750  O   SER A 492      -2.712 -12.738  -7.685  1.00  0.980          O  
ATOM   7751  CB  SER A 492      -5.873 -11.733  -8.328  1.00  1.260          C  
ATOM   7752  OG  SER A 492      -5.111 -10.562  -8.350  1.00  1.260          O  
ATOM   7753  H   SER A 492      -4.300 -11.780  -5.936  1.00  1.020          H  
ATOM   7754  HA  SER A 492      -5.705 -13.759  -7.702  1.00  1.100          H  
ATOM   7755 1HB  SER A 492      -6.102 -12.045  -9.349  1.00  1.510          H  
ATOM   7756 2HB  SER A 492      -6.822 -11.551  -7.820  1.00  1.510          H  
ATOM   7757  HG  SER A 492      -5.063 -10.263  -7.427  1.00  1.510          H  
ATOM   7758  N   ILE A 493      -3.760 -13.612  -9.484  1.00  1.050          N  
ATOM   7759  CA  ILE A 493      -2.519 -13.934 -10.167  1.00  1.130          C  
ATOM   7760  C   ILE A 493      -2.109 -12.885 -11.222  1.00  1.100          C  
ATOM   7761  O   ILE A 493      -2.899 -12.496 -12.079  1.00  1.100          O  
ATOM   7762  CB  ILE A 493      -2.710 -15.321 -10.830  1.00  1.550          C  
ATOM   7763  CG1 ILE A 493      -3.031 -16.412  -9.766  1.00  1.550          C  
ATOM   7764  CG2 ILE A 493      -1.453 -15.683 -11.607  1.00  1.550          C  
ATOM   7765  CD1 ILE A 493      -3.619 -17.686 -10.360  1.00  1.550          C  
ATOM   7766  H   ILE A 493      -4.632 -13.850  -9.976  1.00  1.260          H  
ATOM   7767  HA  ILE A 493      -1.723 -13.993  -9.426  1.00  1.360          H  
ATOM   7768  HB  ILE A 493      -3.548 -15.289 -11.479  1.00  1.860          H  
ATOM   7769 1HG1 ILE A 493      -2.125 -16.677  -9.262  1.00  1.860          H  
ATOM   7770 2HG1 ILE A 493      -3.738 -16.019  -9.036  1.00  1.860          H  
ATOM   7771 1HG2 ILE A 493      -1.567 -16.644 -12.095  1.00  1.860          H  
ATOM   7772 2HG2 ILE A 493      -1.268 -14.940 -12.355  1.00  1.860          H  
ATOM   7773 3HG2 ILE A 493      -0.612 -15.717 -10.918  1.00  1.860          H  
ATOM   7774 1HD1 ILE A 493      -3.806 -18.398  -9.562  1.00  1.860          H  
ATOM   7775 2HD1 ILE A 493      -4.560 -17.449 -10.864  1.00  1.860          H  
ATOM   7776 3HD1 ILE A 493      -2.940 -18.121 -11.075  1.00  1.860          H  
ATOM   7777  N   MET A 494      -0.866 -12.411 -11.157  1.00  1.080          N  
ATOM   7778  CA  MET A 494      -0.339 -11.467 -12.148  1.00  1.060          C  
ATOM   7779  C   MET A 494       0.677 -12.107 -13.110  1.00  1.190          C  
ATOM   7780  O   MET A 494       1.736 -12.588 -12.691  1.00  1.270          O  
ATOM   7781  CB  MET A 494       0.317 -10.308 -11.426  1.00  1.490          C  
ATOM   7782  CG  MET A 494       0.936  -9.298 -12.305  1.00  1.490          C  
ATOM   7783  SD  MET A 494       1.697  -7.963 -11.401  1.00  1.490          S  
ATOM   7784  CE  MET A 494       0.297  -6.930 -11.036  1.00  1.490          C  
ATOM   7785  H   MET A 494      -0.259 -12.692 -10.387  1.00  1.300          H  
ATOM   7786  HA  MET A 494      -1.169 -11.090 -12.749  1.00  1.270          H  
ATOM   7787 1HB  MET A 494      -0.440  -9.811 -10.870  1.00  1.790          H  
ATOM   7788 2HB  MET A 494       1.062 -10.674 -10.722  1.00  1.790          H  
ATOM   7789 1HG  MET A 494       1.686  -9.749 -12.954  1.00  1.790          H  
ATOM   7790 2HG  MET A 494       0.137  -8.894 -12.917  1.00  1.790          H  
ATOM   7791 1HE  MET A 494       0.624  -6.068 -10.469  1.00  1.790          H  
ATOM   7792 2HE  MET A 494      -0.170  -6.604 -11.966  1.00  1.790          H  
ATOM   7793 3HE  MET A 494      -0.417  -7.482 -10.467  1.00  1.790          H  
ATOM   7794  N   ILE A 495       0.367 -12.077 -14.418  1.00  1.240          N  
ATOM   7795  CA  ILE A 495       1.230 -12.669 -15.475  1.00  1.400          C  
ATOM   7796  C   ILE A 495       1.478 -11.665 -16.607  1.00  1.360          C  
ATOM   7797  O   ILE A 495       0.620 -10.832 -16.888  1.00  1.280          O  
ATOM   7798  CB  ILE A 495       0.657 -14.010 -16.047  1.00  1.900          C  
ATOM   7799  CG1 ILE A 495       0.523 -15.032 -14.902  1.00  1.900          C  
ATOM   7800  CG2 ILE A 495       1.546 -14.593 -17.168  1.00  1.900          C  
ATOM   7801  CD1 ILE A 495      -0.129 -16.387 -15.236  1.00  1.900          C  
ATOM   7802  H   ILE A 495      -0.527 -11.632 -14.672  1.00  1.490          H  
ATOM   7803  HA  ILE A 495       2.198 -12.902 -15.030  1.00  1.680          H  
ATOM   7804  HB  ILE A 495      -0.327 -13.823 -16.445  1.00  2.280          H  
ATOM   7805 1HG1 ILE A 495       1.488 -15.215 -14.502  1.00  2.280          H  
ATOM   7806 2HG1 ILE A 495      -0.078 -14.573 -14.149  1.00  2.280          H  
ATOM   7807 1HG2 ILE A 495       1.116 -15.509 -17.546  1.00  2.280          H  
ATOM   7808 2HG2 ILE A 495       1.619 -13.907 -17.993  1.00  2.280          H  
ATOM   7809 3HG2 ILE A 495       2.543 -14.801 -16.777  1.00  2.280          H  
ATOM   7810 1HD1 ILE A 495      -0.182 -16.975 -14.328  1.00  2.280          H  
ATOM   7811 2HD1 ILE A 495      -1.123 -16.261 -15.623  1.00  2.280          H  
ATOM   7812 3HD1 ILE A 495       0.459 -16.926 -15.965  1.00  2.280          H  
ATOM   7813  N   LYS A 496       2.684 -11.672 -17.190  1.00  1.430          N  
ATOM   7814  CA  LYS A 496       2.999 -10.796 -18.323  1.00  1.410          C  
ATOM   7815  C   LYS A 496       2.153 -11.180 -19.548  1.00  1.460          C  
ATOM   7816  O   LYS A 496       2.040 -12.362 -19.871  1.00  1.560          O  
ATOM   7817  CB  LYS A 496       4.480 -10.907 -18.697  1.00  1.980          C  
ATOM   7818  CG  LYS A 496       4.948  -9.866 -19.703  1.00  1.980          C  
ATOM   7819  CD  LYS A 496       6.400 -10.059 -20.053  1.00  1.980          C  
ATOM   7820  CE  LYS A 496       6.976  -8.873 -20.852  1.00  1.980          C  
ATOM   7821  NZ  LYS A 496       6.417  -8.770 -22.232  1.00  1.980          N  
ATOM   7822  H   LYS A 496       3.367 -12.359 -16.896  1.00  1.720          H  
ATOM   7823  HA  LYS A 496       2.770  -9.765 -18.054  1.00  1.690          H  
ATOM   7824 1HB  LYS A 496       5.099 -10.820 -17.810  1.00  2.380          H  
ATOM   7825 2HB  LYS A 496       4.667 -11.887 -19.131  1.00  2.380          H  
ATOM   7826 1HG  LYS A 496       4.353  -9.947 -20.614  1.00  2.380          H  
ATOM   7827 2HG  LYS A 496       4.802  -8.866 -19.281  1.00  2.380          H  
ATOM   7828 1HD  LYS A 496       6.993 -10.221 -19.150  1.00  2.380          H  
ATOM   7829 2HD  LYS A 496       6.461 -10.949 -20.671  1.00  2.380          H  
ATOM   7830 1HE  LYS A 496       6.753  -7.951 -20.310  1.00  2.380          H  
ATOM   7831 2HE  LYS A 496       8.058  -8.986 -20.920  1.00  2.380          H  
ATOM   7832 1HZ  LYS A 496       6.830  -7.971 -22.693  1.00  2.380          H  
ATOM   7833 2HZ  LYS A 496       6.629  -9.607 -22.752  1.00  2.380          H  
ATOM   7834 3HZ  LYS A 496       5.418  -8.651 -22.185  1.00  2.380          H  
ATOM   7835  N   LYS A 497       1.580 -10.205 -20.241  1.00  1.400          N  
ATOM   7836  CA  LYS A 497       0.817 -10.490 -21.452  1.00  1.460          C  
ATOM   7837  C   LYS A 497       1.740 -11.110 -22.511  1.00  1.550          C  
ATOM   7838  O   LYS A 497       2.782 -10.522 -22.826  1.00  1.530          O  
ATOM   7839  CB  LYS A 497       0.176  -9.233 -22.017  1.00  2.020          C  
ATOM   7840  CG  LYS A 497      -0.939  -8.654 -21.187  1.00  2.020          C  
ATOM   7841  CD  LYS A 497      -1.480  -7.424 -21.866  1.00  2.020          C  
ATOM   7842  CE  LYS A 497      -2.568  -6.716 -21.064  1.00  2.020          C  
ATOM   7843  NZ  LYS A 497      -2.918  -5.411 -21.703  1.00  2.020          N  
ATOM   7844  H   LYS A 497       1.716  -9.253 -19.922  1.00  1.680          H  
ATOM   7845  HA  LYS A 497       0.027 -11.175 -21.174  1.00  1.750          H  
ATOM   7846 1HB  LYS A 497       0.940  -8.462 -22.124  1.00  2.420          H  
ATOM   7847 2HB  LYS A 497      -0.217  -9.443 -23.011  1.00  2.420          H  
ATOM   7848 1HG  LYS A 497      -1.731  -9.389 -21.089  1.00  2.420          H  
ATOM   7849 2HG  LYS A 497      -0.573  -8.402 -20.196  1.00  2.420          H  
ATOM   7850 1HD  LYS A 497      -0.664  -6.740 -22.047  1.00  2.420          H  
ATOM   7851 2HD  LYS A 497      -1.902  -7.707 -22.829  1.00  2.420          H  
ATOM   7852 1HE  LYS A 497      -3.457  -7.342 -21.016  1.00  2.420          H  
ATOM   7853 2HE  LYS A 497      -2.211  -6.528 -20.056  1.00  2.420          H  
ATOM   7854 1HZ  LYS A 497      -3.629  -4.931 -21.166  1.00  2.420          H  
ATOM   7855 2HZ  LYS A 497      -2.040  -4.844 -21.718  1.00  2.420          H  
ATOM   7856 3HZ  LYS A 497      -3.247  -5.555 -22.644  1.00  2.420          H  
ATOM   7857  N   PRO A 498       1.339 -12.202 -23.192  1.00  1.680          N  
ATOM   7858  CA  PRO A 498       2.129 -12.931 -24.182  1.00  1.770          C  
ATOM   7859  C   PRO A 498       2.212 -12.278 -25.561  1.00  1.760          C  
ATOM   7860  O   PRO A 498       1.840 -12.888 -26.562  1.00  1.940          O  
ATOM   7861  CB  PRO A 498       1.371 -14.264 -24.259  1.00  2.660          C  
ATOM   7862  CG  PRO A 498      -0.073 -13.883 -24.008  1.00  2.660          C  
ATOM   7863  CD  PRO A 498      -0.002 -12.779 -22.961  1.00  2.660          C  
ATOM   7864  HA  PRO A 498       3.139 -13.088 -23.778  1.00  2.120          H  
ATOM   7865 1HB  PRO A 498       1.527 -14.739 -25.239  1.00  3.190          H  
ATOM   7866 2HB  PRO A 498       1.766 -14.959 -23.503  1.00  3.190          H  
ATOM   7867 1HG  PRO A 498      -0.538 -13.548 -24.952  1.00  3.190          H  
ATOM   7868 2HG  PRO A 498      -0.644 -14.760 -23.665  1.00  3.190          H  
ATOM   7869 1HD  PRO A 498      -0.796 -12.035 -23.142  1.00  3.190          H  
ATOM   7870 2HD  PRO A 498      -0.056 -13.231 -21.960  1.00  3.190          H  
ATOM   7871  N   GLN A 499       2.756 -11.070 -25.609  1.00  1.900          N  
ATOM   7872  CA  GLN A 499       2.910 -10.332 -26.864  1.00  2.030          C  
ATOM   7873  C   GLN A 499       1.618 -10.427 -27.697  1.00  2.010          C  
ATOM   7874  O   GLN A 499       0.520 -10.282 -27.150  1.00  2.790          O  
ATOM   7875  CB  GLN A 499       4.114 -10.907 -27.641  1.00  2.790          C  
ATOM   7876  CG  GLN A 499       5.473 -10.715 -26.949  1.00  2.790          C  
ATOM   7877  CD  GLN A 499       6.681 -11.333 -27.728  1.00  2.790          C  
ATOM   7878  OE1 GLN A 499       6.610 -11.616 -28.943  1.00  2.790          O  
ATOM   7879  NE2 GLN A 499       7.781 -11.557 -26.997  1.00  2.790          N  
ATOM   7880  H   GLN A 499       3.037 -10.653 -24.720  1.00  2.280          H  
ATOM   7881  HA  GLN A 499       3.099  -9.282 -26.640  1.00  2.440          H  
ATOM   7882 1HB  GLN A 499       3.966 -11.969 -27.838  1.00  3.350          H  
ATOM   7883 2HB  GLN A 499       4.201 -10.407 -28.580  1.00  3.350          H  
ATOM   7884 1HG  GLN A 499       5.652  -9.642 -26.857  1.00  3.350          H  
ATOM   7885 2HG  GLN A 499       5.431 -11.173 -25.964  1.00  3.350          H  
ATOM   7886 1HE2 GLN A 499       8.596 -11.965 -27.409  1.00  3.350          H  
ATOM   7887 2HE2 GLN A 499       7.788 -11.326 -26.024  1.00  3.350          H  
ATOM   7888  N   LYS A 500       1.747 -10.632 -29.019  1.00  1.820          N  
ATOM   7889  CA  LYS A 500       0.582 -10.811 -29.881  1.00  2.260          C  
ATOM   7890  C   LYS A 500       0.733 -11.946 -30.904  1.00  2.210          C  
ATOM   7891  O   LYS A 500      -0.165 -12.774 -31.073  1.00  2.690          O  
ATOM   7892  CB  LYS A 500       0.284  -9.519 -30.650  1.00  2.990          C  
ATOM   7893  CG  LYS A 500      -0.172  -8.346 -29.794  1.00  2.990          C  
ATOM   7894  CD  LYS A 500      -0.468  -7.120 -30.644  1.00  2.990          C  
ATOM   7895  CE  LYS A 500      -0.930  -5.950 -29.785  1.00  2.990          C  
ATOM   7896  NZ  LYS A 500      -1.192  -4.729 -30.602  1.00  2.990          N  
ATOM   7897  H   LYS A 500       2.666 -10.708 -29.414  1.00  2.180          H  
ATOM   7898  HA  LYS A 500      -0.274 -11.054 -29.250  1.00  2.710          H  
ATOM   7899 1HB  LYS A 500       1.178  -9.208 -31.191  1.00  3.590          H  
ATOM   7900 2HB  LYS A 500      -0.491  -9.714 -31.392  1.00  3.590          H  
ATOM   7901 1HG  LYS A 500      -1.064  -8.633 -29.236  1.00  3.590          H  
ATOM   7902 2HG  LYS A 500       0.611  -8.094 -29.081  1.00  3.590          H  
ATOM   7903 1HD  LYS A 500       0.432  -6.828 -31.186  1.00  3.590          H  
ATOM   7904 2HD  LYS A 500      -1.247  -7.358 -31.367  1.00  3.590          H  
ATOM   7905 1HE  LYS A 500      -1.845  -6.230 -29.265  1.00  3.590          H  
ATOM   7906 2HE  LYS A 500      -0.160  -5.724 -29.048  1.00  3.590          H  
ATOM   7907 1HZ  LYS A 500      -1.496  -3.978 -29.998  1.00  3.590          H  
ATOM   7908 2HZ  LYS A 500      -0.346  -4.453 -31.080  1.00  3.590          H  
ATOM   7909 3HZ  LYS A 500      -1.914  -4.923 -31.281  1.00  3.590          H  
ATOM   7910  N   SER A 501       1.854 -11.948 -31.624  1.00  2.120          N  
ATOM   7911  CA  SER A 501       2.050 -12.851 -32.753  1.00  2.410          C  
ATOM   7912  C   SER A 501       3.520 -13.027 -33.099  1.00  2.170          C  
ATOM   7913  O   SER A 501       4.384 -12.389 -32.505  1.00  2.130          O  
ATOM   7914  CB  SER A 501       1.312 -12.317 -33.964  1.00  3.260          C  
ATOM   7915  OG  SER A 501       1.903 -11.132 -34.426  1.00  3.260          O  
ATOM   7916  H   SER A 501       2.571 -11.273 -31.429  1.00  2.540          H  
ATOM   7917  HA  SER A 501       1.643 -13.828 -32.490  1.00  2.890          H  
ATOM   7918 1HB  SER A 501       1.325 -13.063 -34.757  1.00  3.910          H  
ATOM   7919 2HB  SER A 501       0.271 -12.132 -33.707  1.00  3.910          H  
ATOM   7920  HG  SER A 501       1.402 -10.875 -35.202  1.00  3.910          H  
ATOM   7921  N   LYS A 502       3.804 -13.926 -34.035  1.00  2.710          N  
ATOM   7922  CA  LYS A 502       5.164 -14.121 -34.517  1.00  2.670          C  
ATOM   7923  C   LYS A 502       5.215 -13.506 -35.921  1.00  2.340          C  
ATOM   7924  O   LYS A 502       4.199 -13.548 -36.616  1.00  2.790          O  
ATOM   7925  CB  LYS A 502       5.499 -15.613 -34.542  1.00  3.750          C  
ATOM   7926  CG  LYS A 502       5.340 -16.329 -33.182  1.00  3.750          C  
ATOM   7927  CD  LYS A 502       6.330 -15.793 -32.166  1.00  3.750          C  
ATOM   7928  CE  LYS A 502       6.325 -16.567 -30.863  1.00  3.750          C  
ATOM   7929  NZ  LYS A 502       7.398 -16.079 -29.938  1.00  3.750          N  
ATOM   7930  H   LYS A 502       3.047 -14.446 -34.457  1.00  3.250          H  
ATOM   7931  HA  LYS A 502       5.847 -13.605 -33.855  1.00  3.200          H  
ATOM   7932 1HB  LYS A 502       4.867 -16.120 -35.269  1.00  4.500          H  
ATOM   7933 2HB  LYS A 502       6.536 -15.749 -34.861  1.00  4.500          H  
ATOM   7934 1HG  LYS A 502       4.328 -16.188 -32.806  1.00  4.500          H  
ATOM   7935 2HG  LYS A 502       5.518 -17.397 -33.318  1.00  4.500          H  
ATOM   7936 1HD  LYS A 502       7.303 -15.818 -32.596  1.00  4.500          H  
ATOM   7937 2HD  LYS A 502       6.097 -14.757 -31.925  1.00  4.500          H  
ATOM   7938 1HE  LYS A 502       5.358 -16.436 -30.380  1.00  4.500          H  
ATOM   7939 2HE  LYS A 502       6.482 -17.626 -31.062  1.00  4.500          H  
ATOM   7940 1HZ  LYS A 502       7.375 -16.594 -29.075  1.00  4.500          H  
ATOM   7941 2HZ  LYS A 502       8.331 -16.215 -30.397  1.00  4.500          H  
ATOM   7942 3HZ  LYS A 502       7.257 -15.096 -29.752  1.00  4.500          H  
ATOM   7943  N   PRO A 503       6.348 -12.948 -36.393  1.00  2.200          N  
ATOM   7944  CA  PRO A 503       6.493 -12.376 -37.724  1.00  2.280          C  
ATOM   7945  C   PRO A 503       6.089 -13.343 -38.817  1.00  2.350          C  
ATOM   7946  O   PRO A 503       6.475 -14.516 -38.805  1.00  2.820          O  
ATOM   7947  CB  PRO A 503       7.985 -12.050 -37.792  1.00  3.420          C  
ATOM   7948  CG  PRO A 503       8.361 -11.800 -36.363  1.00  3.420          C  
ATOM   7949  CD  PRO A 503       7.544 -12.806 -35.554  1.00  3.420          C  
ATOM   7950  HA  PRO A 503       5.888 -11.461 -37.777  1.00  2.740          H  
ATOM   7951 1HB  PRO A 503       8.538 -12.883 -38.249  1.00  4.100          H  
ATOM   7952 2HB  PRO A 503       8.142 -11.161 -38.430  1.00  4.100          H  
ATOM   7953 1HG  PRO A 503       9.439 -11.893 -36.227  1.00  4.100          H  
ATOM   7954 2HG  PRO A 503       8.116 -10.760 -36.081  1.00  4.100          H  
ATOM   7955 1HD  PRO A 503       8.047 -13.768 -35.431  1.00  4.100          H  
ATOM   7956 2HD  PRO A 503       7.328 -12.320 -34.591  1.00  4.100          H  
ATOM   7957  N   GLY A 504       5.387 -12.809 -39.812  1.00  2.530          N  
ATOM   7958  CA  GLY A 504       4.887 -13.603 -40.927  1.00  2.890          C  
ATOM   7959  C   GLY A 504       5.961 -13.879 -41.969  1.00  2.720          C  
ATOM   7960  O   GLY A 504       5.763 -14.654 -42.898  1.00  2.830          O  
ATOM   7961  H   GLY A 504       5.158 -11.809 -39.784  1.00  3.040          H  
ATOM   7962 1HA  GLY A 504       4.481 -14.534 -40.545  1.00  3.470          H  
ATOM   7963 2HA  GLY A 504       4.055 -13.075 -41.393  1.00  3.470          H  
ATOM   7964  N   VAL A 505       7.150 -13.328 -41.768  1.00  2.900          N  
ATOM   7965  CA  VAL A 505       8.239 -13.428 -42.738  1.00  2.830          C  
ATOM   7966  C   VAL A 505       8.629 -14.870 -43.014  1.00  2.690          C  
ATOM   7967  O   VAL A 505       9.018 -15.204 -44.129  1.00  2.750          O  
ATOM   7968  CB  VAL A 505       9.488 -12.651 -42.276  1.00  3.990          C  
ATOM   7969  CG1 VAL A 505      10.676 -12.913 -43.235  1.00  3.990          C  
ATOM   7970  CG2 VAL A 505       9.182 -11.183 -42.230  1.00  3.990          C  
ATOM   7971  H   VAL A 505       7.273 -12.796 -40.918  1.00  3.480          H  
ATOM   7972  HA  VAL A 505       7.902 -12.990 -43.670  1.00  3.400          H  
ATOM   7973  HB  VAL A 505       9.778 -12.995 -41.287  1.00  4.790          H  
ATOM   7974 1HG1 VAL A 505      11.546 -12.355 -42.892  1.00  4.790          H  
ATOM   7975 2HG1 VAL A 505      10.938 -13.963 -43.275  1.00  4.790          H  
ATOM   7976 3HG1 VAL A 505      10.410 -12.573 -44.237  1.00  4.790          H  
ATOM   7977 1HG2 VAL A 505      10.069 -10.658 -41.893  1.00  4.790          H  
ATOM   7978 2HG2 VAL A 505       8.906 -10.830 -43.221  1.00  4.790          H  
ATOM   7979 3HG2 VAL A 505       8.373 -11.006 -41.542  1.00  4.790          H  
ATOM   7980  N   PHE A 506       8.653 -15.701 -41.983  1.00  2.690          N  
ATOM   7981  CA  PHE A 506       9.023 -17.096 -42.169  1.00  2.650          C  
ATOM   7982  C   PHE A 506       7.869 -18.065 -41.877  1.00  2.480          C  
ATOM   7983  O   PHE A 506       8.080 -19.284 -41.864  1.00  2.440          O  
ATOM   7984  CB  PHE A 506      10.194 -17.435 -41.255  1.00  3.730          C  
ATOM   7985  CG  PHE A 506      11.440 -16.644 -41.513  1.00  3.730          C  
ATOM   7986  CD1 PHE A 506      11.656 -15.443 -40.856  1.00  3.730          C  
ATOM   7987  CD2 PHE A 506      12.429 -17.114 -42.366  1.00  3.730          C  
ATOM   7988  CE1 PHE A 506      12.813 -14.723 -41.070  1.00  3.730          C  
ATOM   7989  CE2 PHE A 506      13.581 -16.400 -42.580  1.00  3.730          C  
ATOM   7990  CZ  PHE A 506      13.774 -15.201 -41.936  1.00  3.730          C  
ATOM   7991  H   PHE A 506       8.363 -15.372 -41.072  1.00  3.230          H  
ATOM   7992  HA  PHE A 506       9.328 -17.236 -43.205  1.00  3.180          H  
ATOM   7993 1HB  PHE A 506       9.903 -17.287 -40.215  1.00  4.470          H  
ATOM   7994 2HB  PHE A 506      10.441 -18.482 -41.390  1.00  4.470          H  
ATOM   7995  HD1 PHE A 506      10.902 -15.066 -40.169  1.00  4.470          H  
ATOM   7996  HD2 PHE A 506      12.302 -18.066 -42.862  1.00  4.470          H  
ATOM   7997  HE1 PHE A 506      12.970 -13.777 -40.553  1.00  4.470          H  
ATOM   7998  HE2 PHE A 506      14.344 -16.791 -43.254  1.00  4.470          H  
ATOM   7999  HZ  PHE A 506      14.688 -14.635 -42.104  1.00  4.470          H  
ATOM   8000  N   SER A 507       6.646 -17.547 -41.695  1.00  2.460          N  
ATOM   8001  CA  SER A 507       5.496 -18.358 -41.247  1.00  2.400          C  
ATOM   8002  C   SER A 507       4.917 -19.264 -42.310  1.00  2.330          C  
ATOM   8003  O   SER A 507       4.059 -20.105 -42.045  1.00  2.430          O  
ATOM   8004  CB  SER A 507       4.391 -17.480 -40.723  1.00  3.380          C  
ATOM   8005  OG  SER A 507       3.809 -16.742 -41.753  1.00  3.380          O  
ATOM   8006  H   SER A 507       6.486 -16.549 -41.865  1.00  2.950          H  
ATOM   8007  HA  SER A 507       5.838 -18.993 -40.426  1.00  2.880          H  
ATOM   8008 1HB  SER A 507       3.634 -18.096 -40.242  1.00  4.060          H  
ATOM   8009 2HB  SER A 507       4.792 -16.806 -39.966  1.00  4.060          H  
ATOM   8010  HG  SER A 507       3.101 -16.227 -41.335  1.00  4.060          H  
ATOM   8011  N   PHE A 508       5.373 -19.085 -43.526  1.00  2.280          N  
ATOM   8012  CA  PHE A 508       4.939 -19.878 -44.649  1.00  2.280          C  
ATOM   8013  C   PHE A 508       6.079 -20.778 -45.097  1.00  2.290          C  
ATOM   8014  O   PHE A 508       5.933 -21.564 -46.039  1.00  2.360          O  
ATOM   8015  CB  PHE A 508       4.475 -18.961 -45.763  1.00  3.190          C  
ATOM   8016  CG  PHE A 508       5.546 -18.059 -46.158  1.00  3.190          C  
ATOM   8017  CD1 PHE A 508       6.450 -18.404 -47.118  1.00  3.190          C  
ATOM   8018  CD2 PHE A 508       5.694 -16.863 -45.513  1.00  3.190          C  
ATOM   8019  CE1 PHE A 508       7.464 -17.564 -47.418  1.00  3.190          C  
ATOM   8020  CE2 PHE A 508       6.713 -16.047 -45.823  1.00  3.190          C  
ATOM   8021  CZ  PHE A 508       7.602 -16.391 -46.779  1.00  3.190          C  
ATOM   8022  H   PHE A 508       6.054 -18.352 -43.668  1.00  2.740          H  
ATOM   8023  HA  PHE A 508       4.101 -20.506 -44.338  1.00  2.740          H  
ATOM   8024 1HB  PHE A 508       4.165 -19.545 -46.625  1.00  3.830          H  
ATOM   8025 2HB  PHE A 508       3.620 -18.368 -45.426  1.00  3.830          H  
ATOM   8026  HD1 PHE A 508       6.360 -19.366 -47.633  1.00  3.830          H  
ATOM   8027  HD2 PHE A 508       4.983 -16.570 -44.724  1.00  3.830          H  
ATOM   8028  HE1 PHE A 508       8.183 -17.849 -48.146  1.00  3.830          H  
ATOM   8029  HE2 PHE A 508       6.825 -15.109 -45.288  1.00  3.830          H  
ATOM   8030  HZ  PHE A 508       8.431 -15.728 -47.014  1.00  3.830          H  
ATOM   8031  N   LEU A 509       7.229 -20.668 -44.428  1.00  2.280          N  
ATOM   8032  CA  LEU A 509       8.360 -21.495 -44.775  1.00  2.300          C  
ATOM   8033  C   LEU A 509       8.433 -22.691 -43.844  1.00  2.260          C  
ATOM   8034  O   LEU A 509       8.695 -23.801 -44.308  1.00  2.450          O  
ATOM   8035  CB  LEU A 509       9.670 -20.688 -44.739  1.00  3.210          C  
ATOM   8036  CG  LEU A 509       9.787 -19.518 -45.765  1.00  3.210          C  
ATOM   8037  CD1 LEU A 509      11.034 -18.737 -45.515  1.00  3.210          C  
ATOM   8038  CD2 LEU A 509       9.827 -20.065 -47.221  1.00  3.210          C  
ATOM   8039  H   LEU A 509       7.314 -20.036 -43.633  1.00  2.740          H  
ATOM   8040  HA  LEU A 509       8.214 -21.883 -45.777  1.00  2.760          H  
ATOM   8041 1HB  LEU A 509       9.776 -20.260 -43.740  1.00  3.850          H  
ATOM   8042 2HB  LEU A 509      10.499 -21.373 -44.909  1.00  3.850          H  
ATOM   8043  HG  LEU A 509       8.955 -18.857 -45.628  1.00  3.850          H  
ATOM   8044 1HD1 LEU A 509      11.093 -17.910 -46.225  1.00  3.850          H  
ATOM   8045 2HD1 LEU A 509      10.993 -18.347 -44.524  1.00  3.850          H  
ATOM   8046 3HD1 LEU A 509      11.908 -19.376 -45.628  1.00  3.850          H  
ATOM   8047 1HD2 LEU A 509       9.923 -19.240 -47.917  1.00  3.850          H  
ATOM   8048 2HD2 LEU A 509      10.686 -20.726 -47.337  1.00  3.850          H  
ATOM   8049 3HD2 LEU A 509       8.918 -20.613 -47.450  1.00  3.850          H  
ATOM   8050  N   ASP A 510       8.079 -22.517 -42.553  1.00  2.140          N  
ATOM   8051  CA  ASP A 510       8.265 -23.647 -41.644  1.00  2.140          C  
ATOM   8052  C   ASP A 510       7.275 -24.853 -41.675  1.00  2.200          C  
ATOM   8053  O   ASP A 510       7.512 -25.792 -40.910  1.00  2.320          O  
ATOM   8054  CB  ASP A 510       8.436 -23.142 -40.183  1.00  3.000          C  
ATOM   8055  CG  ASP A 510       7.227 -22.404 -39.535  1.00  3.000          C  
ATOM   8056  OD1 ASP A 510       6.202 -22.346 -40.146  1.00  3.000          O  
ATOM   8057  OD2 ASP A 510       7.360 -21.895 -38.416  1.00  3.000          O  
ATOM   8058  H   ASP A 510       7.825 -21.587 -42.201  1.00  2.570          H  
ATOM   8059  HA  ASP A 510       9.238 -24.070 -41.902  1.00  2.570          H  
ATOM   8060 1HB  ASP A 510       8.698 -23.989 -39.540  1.00  3.600          H  
ATOM   8061 2HB  ASP A 510       9.283 -22.463 -40.163  1.00  3.600          H  
ATOM   8062  N   PRO A 511       6.182 -24.924 -42.500  1.00  2.210          N  
ATOM   8063  CA  PRO A 511       5.416 -26.147 -42.690  1.00  2.330          C  
ATOM   8064  C   PRO A 511       6.309 -27.232 -43.320  1.00  2.520          C  
ATOM   8065  O   PRO A 511       6.004 -28.423 -43.228  1.00  2.650          O  
ATOM   8066  CB  PRO A 511       4.264 -25.709 -43.600  1.00  3.500          C  
ATOM   8067  CG  PRO A 511       4.139 -24.221 -43.339  1.00  3.500          C  
ATOM   8068  CD  PRO A 511       5.540 -23.744 -43.118  1.00  3.500          C  
ATOM   8069  HA  PRO A 511       5.031 -26.487 -41.718  1.00  2.800          H  
ATOM   8070 1HB  PRO A 511       4.509 -25.946 -44.639  1.00  4.190          H  
ATOM   8071 2HB  PRO A 511       3.340 -26.268 -43.353  1.00  4.190          H  
ATOM   8072 1HG  PRO A 511       3.653 -23.716 -44.180  1.00  4.190          H  
ATOM   8073 2HG  PRO A 511       3.515 -24.045 -42.459  1.00  4.190          H  
ATOM   8074 1HD  PRO A 511       5.958 -23.532 -44.101  1.00  4.190          H  
ATOM   8075 2HD  PRO A 511       5.520 -22.869 -42.442  1.00  4.190          H  
ATOM   8076  N   LEU A 512       7.411 -26.824 -43.984  1.00  2.600          N  
ATOM   8077  CA  LEU A 512       8.315 -27.796 -44.578  1.00  2.840          C  
ATOM   8078  C   LEU A 512       9.697 -27.530 -44.036  1.00  2.940          C  
ATOM   8079  O   LEU A 512      10.103 -26.387 -43.869  1.00  3.180          O  
ATOM   8080  CB  LEU A 512       8.382 -27.662 -46.106  1.00  3.880          C  
ATOM   8081  CG  LEU A 512       7.084 -27.823 -46.902  1.00  3.880          C  
ATOM   8082  CD1 LEU A 512       7.368 -27.478 -48.368  1.00  3.880          C  
ATOM   8083  CD2 LEU A 512       6.537 -29.240 -46.800  1.00  3.880          C  
ATOM   8084  H   LEU A 512       7.671 -25.833 -44.069  1.00  3.120          H  
ATOM   8085  HA  LEU A 512       8.022 -28.803 -44.291  1.00  3.410          H  
ATOM   8086 1HB  LEU A 512       8.787 -26.677 -46.334  1.00  4.660          H  
ATOM   8087 2HB  LEU A 512       9.087 -28.401 -46.474  1.00  4.660          H  
ATOM   8088  HG  LEU A 512       6.356 -27.134 -46.508  1.00  4.660          H  
ATOM   8089 1HD1 LEU A 512       6.449 -27.564 -48.950  1.00  4.660          H  
ATOM   8090 2HD1 LEU A 512       7.744 -26.456 -48.435  1.00  4.660          H  
ATOM   8091 3HD1 LEU A 512       8.114 -28.166 -48.768  1.00  4.660          H  
ATOM   8092 1HD2 LEU A 512       5.612 -29.313 -47.376  1.00  4.660          H  
ATOM   8093 2HD2 LEU A 512       7.267 -29.945 -47.195  1.00  4.660          H  
ATOM   8094 3HD2 LEU A 512       6.325 -29.482 -45.758  1.00  4.660          H  
ATOM   8095  N   ALA A 513      10.462 -28.565 -43.803  1.00  3.010          N  
ATOM   8096  CA  ALA A 513      11.816 -28.317 -43.378  1.00  3.110          C  
ATOM   8097  C   ALA A 513      12.534 -27.585 -44.498  1.00  3.070          C  
ATOM   8098  O   ALA A 513      12.308 -27.864 -45.679  1.00  3.030          O  
ATOM   8099  CB  ALA A 513      12.512 -29.606 -43.012  1.00  4.310          C  
ATOM   8100  H   ALA A 513      10.098 -29.501 -43.905  1.00  3.610          H  
ATOM   8101  HA  ALA A 513      11.792 -27.664 -42.504  1.00  3.730          H  
ATOM   8102 1HB  ALA A 513      13.524 -29.386 -42.681  1.00  5.180          H  
ATOM   8103 2HB  ALA A 513      11.972 -30.096 -42.205  1.00  5.180          H  
ATOM   8104 3HB  ALA A 513      12.540 -30.265 -43.871  1.00  5.180          H  
ATOM   8105  N   TYR A 514      13.458 -26.703 -44.148  1.00  3.140          N  
ATOM   8106  CA  TYR A 514      14.243 -26.005 -45.161  1.00  3.120          C  
ATOM   8107  C   TYR A 514      14.938 -26.982 -46.124  1.00  3.180          C  
ATOM   8108  O   TYR A 514      15.051 -26.701 -47.327  1.00  3.130          O  
ATOM   8109  CB  TYR A 514      15.234 -25.101 -44.438  1.00  4.380          C  
ATOM   8110  CG  TYR A 514      16.293 -25.861 -43.691  1.00  4.380          C  
ATOM   8111  CD1 TYR A 514      17.491 -26.125 -44.282  1.00  4.380          C  
ATOM   8112  CD2 TYR A 514      16.049 -26.304 -42.395  1.00  4.380          C  
ATOM   8113  CE1 TYR A 514      18.439 -26.813 -43.614  1.00  4.380          C  
ATOM   8114  CE2 TYR A 514      17.019 -26.993 -41.722  1.00  4.380          C  
ATOM   8115  CZ  TYR A 514      18.216 -27.240 -42.332  1.00  4.380          C  
ATOM   8116  OH  TYR A 514      19.205 -27.915 -41.663  1.00  4.380          O  
ATOM   8117  H   TYR A 514      13.596 -26.491 -43.172  1.00  3.770          H  
ATOM   8118  HA  TYR A 514      13.566 -25.383 -45.748  1.00  3.740          H  
ATOM   8119 1HB  TYR A 514      15.726 -24.444 -45.155  1.00  5.250          H  
ATOM   8120 2HB  TYR A 514      14.701 -24.469 -43.728  1.00  5.250          H  
ATOM   8121  HD1 TYR A 514      17.678 -25.781 -45.276  1.00  5.250          H  
ATOM   8122  HD2 TYR A 514      15.100 -26.098 -41.907  1.00  5.250          H  
ATOM   8123  HE1 TYR A 514      19.377 -27.025 -44.084  1.00  5.250          H  
ATOM   8124  HE2 TYR A 514      16.843 -27.335 -40.704  1.00  5.250          H  
ATOM   8125  HH  TYR A 514      20.059 -27.812 -42.146  1.00  5.250          H  
ATOM   8126  N   GLU A 515      15.341 -28.148 -45.595  1.00  3.320          N  
ATOM   8127  CA  GLU A 515      15.996 -29.217 -46.336  1.00  3.420          C  
ATOM   8128  C   GLU A 515      15.073 -29.838 -47.388  1.00  3.350          C  
ATOM   8129  O   GLU A 515      15.535 -30.495 -48.315  1.00  3.410          O  
ATOM   8130  CB  GLU A 515      16.547 -30.263 -45.368  1.00  4.750          C  
ATOM   8131  CG  GLU A 515      15.517 -31.062 -44.642  1.00  4.750          C  
ATOM   8132  CD  GLU A 515      16.104 -31.914 -43.568  1.00  4.750          C  
ATOM   8133  OE1 GLU A 515      17.305 -31.946 -43.471  1.00  4.750          O  
ATOM   8134  OE2 GLU A 515      15.362 -32.559 -42.841  1.00  4.750          O  
ATOM   8135  H   GLU A 515      15.235 -28.276 -44.596  1.00  3.980          H  
ATOM   8136  HA  GLU A 515      16.850 -28.795 -46.853  1.00  4.100          H  
ATOM   8137 1HB  GLU A 515      17.185 -30.958 -45.915  1.00  5.700          H  
ATOM   8138 2HB  GLU A 515      17.169 -29.764 -44.623  1.00  5.700          H  
ATOM   8139 1HG  GLU A 515      14.829 -30.386 -44.215  1.00  5.700          H  
ATOM   8140 2HG  GLU A 515      14.983 -31.690 -45.353  1.00  5.700          H  
ATOM   8141  N   ILE A 516      13.764 -29.646 -47.242  1.00  3.240          N  
ATOM   8142  CA  ILE A 516      12.791 -30.140 -48.197  1.00  3.190          C  
ATOM   8143  C   ILE A 516      12.654 -29.127 -49.302  1.00  3.080          C  
ATOM   8144  O   ILE A 516      12.688 -29.491 -50.479  1.00  3.080          O  
ATOM   8145  CB  ILE A 516      11.410 -30.416 -47.575  1.00  4.490          C  
ATOM   8146  CG1 ILE A 516      11.548 -31.561 -46.590  1.00  4.490          C  
ATOM   8147  CG2 ILE A 516      10.351 -30.697 -48.688  1.00  4.490          C  
ATOM   8148  CD1 ILE A 516      10.349 -31.789 -45.701  1.00  4.490          C  
ATOM   8149  H   ILE A 516      13.428 -29.078 -46.470  1.00  3.890          H  
ATOM   8150  HA  ILE A 516      13.161 -31.072 -48.623  1.00  3.830          H  
ATOM   8151  HB  ILE A 516      11.098 -29.549 -47.009  1.00  5.380          H  
ATOM   8152 1HG1 ILE A 516      11.744 -32.464 -47.148  1.00  5.380          H  
ATOM   8153 2HG1 ILE A 516      12.408 -31.364 -45.956  1.00  5.380          H  
ATOM   8154 1HG2 ILE A 516       9.380 -30.875 -48.247  1.00  5.380          H  
ATOM   8155 2HG2 ILE A 516      10.270 -29.843 -49.353  1.00  5.380          H  
ATOM   8156 3HG2 ILE A 516      10.652 -31.572 -49.265  1.00  5.380          H  
ATOM   8157 1HD1 ILE A 516      10.563 -32.625 -45.032  1.00  5.380          H  
ATOM   8158 2HD1 ILE A 516      10.155 -30.912 -45.126  1.00  5.380          H  
ATOM   8159 3HD1 ILE A 516       9.476 -32.026 -46.295  1.00  5.380          H  
ATOM   8160  N   TRP A 517      12.507 -27.850 -48.944  1.00  3.000          N  
ATOM   8161  CA  TRP A 517      12.318 -26.846 -49.990  1.00  2.930          C  
ATOM   8162  C   TRP A 517      13.452 -26.898 -50.996  1.00  3.030          C  
ATOM   8163  O   TRP A 517      13.229 -26.881 -52.209  1.00  3.030          O  
ATOM   8164  CB  TRP A 517      12.201 -25.426 -49.447  1.00  4.130          C  
ATOM   8165  CG  TRP A 517      12.040 -24.434 -50.581  1.00  4.130          C  
ATOM   8166  CD1 TRP A 517      10.868 -24.151 -51.202  1.00  4.130          C  
ATOM   8167  CD2 TRP A 517      13.054 -23.599 -51.235  1.00  4.130          C  
ATOM   8168  NE1 TRP A 517      11.060 -23.233 -52.194  1.00  4.130          N  
ATOM   8169  CE2 TRP A 517      12.396 -22.877 -52.231  1.00  4.130          C  
ATOM   8170  CE3 TRP A 517      14.441 -23.420 -51.056  1.00  4.130          C  
ATOM   8171  CZ2 TRP A 517      13.069 -21.979 -53.063  1.00  4.130          C  
ATOM   8172  CZ3 TRP A 517      15.114 -22.523 -51.879  1.00  4.130          C  
ATOM   8173  CH2 TRP A 517      14.450 -21.819 -52.857  1.00  4.130          C  
ATOM   8174  H   TRP A 517      12.489 -27.616 -47.945  1.00  3.600          H  
ATOM   8175  HA  TRP A 517      11.397 -27.070 -50.512  1.00  3.520          H  
ATOM   8176 1HB  TRP A 517      11.340 -25.352 -48.782  1.00  4.960          H  
ATOM   8177 2HB  TRP A 517      13.094 -25.173 -48.871  1.00  4.960          H  
ATOM   8178  HD1 TRP A 517       9.910 -24.605 -50.957  1.00  4.960          H  
ATOM   8179  HE1 TRP A 517      10.306 -22.897 -52.802  1.00  4.960          H  
ATOM   8180  HE3 TRP A 517      14.976 -23.974 -50.288  1.00  4.960          H  
ATOM   8181  HZ2 TRP A 517      12.557 -21.414 -53.843  1.00  4.960          H  
ATOM   8182  HZ3 TRP A 517      16.182 -22.393 -51.730  1.00  4.960          H  
ATOM   8183  HH2 TRP A 517      15.011 -21.126 -53.483  1.00  4.960          H  
ATOM   8184  N   MET A 518      14.686 -26.966 -50.512  1.00  3.140          N  
ATOM   8185  CA  MET A 518      15.792 -27.023 -51.456  1.00  3.240          C  
ATOM   8186  C   MET A 518      15.791 -28.298 -52.303  1.00  3.300          C  
ATOM   8187  O   MET A 518      16.297 -28.284 -53.426  1.00  3.340          O  
ATOM   8188  CB  MET A 518      17.098 -26.837 -50.726  1.00  4.500          C  
ATOM   8189  CG  MET A 518      17.468 -27.944 -49.785  1.00  4.500          C  
ATOM   8190  SD  MET A 518      19.024 -27.653 -48.945  1.00  4.500          S  
ATOM   8191  CE  MET A 518      18.499 -26.348 -47.826  1.00  4.500          C  
ATOM   8192  H   MET A 518      14.836 -26.943 -49.494  1.00  3.770          H  
ATOM   8193  HA  MET A 518      15.682 -26.181 -52.140  1.00  3.890          H  
ATOM   8194 1HB  MET A 518      17.888 -26.785 -51.458  1.00  5.400          H  
ATOM   8195 2HB  MET A 518      17.063 -25.896 -50.205  1.00  5.400          H  
ATOM   8196 1HG  MET A 518      16.688 -28.041 -49.047  1.00  5.400          H  
ATOM   8197 2HG  MET A 518      17.545 -28.889 -50.317  1.00  5.400          H  
ATOM   8198 1HE  MET A 518      19.299 -26.065 -47.189  1.00  5.400          H  
ATOM   8199 2HE  MET A 518      18.173 -25.479 -48.378  1.00  5.400          H  
ATOM   8200 3HE  MET A 518      17.687 -26.712 -47.232  1.00  5.400          H  
ATOM   8201  N   CYS A 519      15.219 -29.399 -51.788  1.00  3.310          N  
ATOM   8202  CA  CYS A 519      15.130 -30.633 -52.558  1.00  3.380          C  
ATOM   8203  C   CYS A 519      14.099 -30.471 -53.659  1.00  3.310          C  
ATOM   8204  O   CYS A 519      14.249 -31.063 -54.727  1.00  3.400          O  
ATOM   8205  CB  CYS A 519      14.776 -31.844 -51.699  1.00  4.700          C  
ATOM   8206  SG  CYS A 519      16.095 -32.373 -50.586  1.00  4.700          S  
ATOM   8207  H   CYS A 519      14.828 -29.389 -50.848  1.00  3.970          H  
ATOM   8208  HA  CYS A 519      16.097 -30.828 -53.010  1.00  4.060          H  
ATOM   8209 1HB  CYS A 519      13.894 -31.627 -51.101  1.00  5.640          H  
ATOM   8210 2HB  CYS A 519      14.531 -32.681 -52.350  1.00  5.640          H  
ATOM   8211  HG  CYS A 519      15.942 -31.374 -49.684  1.00  5.640          H  
ATOM   8212  N   ILE A 520      13.063 -29.663 -53.404  1.00  3.160          N  
ATOM   8213  CA  ILE A 520      12.032 -29.393 -54.399  1.00  3.110          C  
ATOM   8214  C   ILE A 520      12.694 -28.668 -55.555  1.00  3.160          C  
ATOM   8215  O   ILE A 520      12.402 -28.959 -56.718  1.00  3.220          O  
ATOM   8216  CB  ILE A 520      10.844 -28.586 -53.844  1.00  4.370          C  
ATOM   8217  CG1 ILE A 520      10.089 -29.467 -52.818  1.00  4.370          C  
ATOM   8218  CG2 ILE A 520       9.909 -28.163 -55.026  1.00  4.370          C  
ATOM   8219  CD1 ILE A 520       9.070 -28.731 -51.961  1.00  4.370          C  
ATOM   8220  H   ILE A 520      12.992 -29.251 -52.464  1.00  3.790          H  
ATOM   8221  HA  ILE A 520      11.645 -30.339 -54.766  1.00  3.730          H  
ATOM   8222  HB  ILE A 520      11.201 -27.700 -53.327  1.00  5.250          H  
ATOM   8223 1HG1 ILE A 520       9.589 -30.261 -53.356  1.00  5.250          H  
ATOM   8224 2HG1 ILE A 520      10.821 -29.918 -52.152  1.00  5.250          H  
ATOM   8225 1HG2 ILE A 520       9.065 -27.601 -54.649  1.00  5.250          H  
ATOM   8226 2HG2 ILE A 520      10.451 -27.537 -55.734  1.00  5.250          H  
ATOM   8227 3HG2 ILE A 520       9.549 -29.051 -55.541  1.00  5.250          H  
ATOM   8228 1HD1 ILE A 520       8.610 -29.437 -51.270  1.00  5.250          H  
ATOM   8229 2HD1 ILE A 520       9.559 -27.954 -51.397  1.00  5.250          H  
ATOM   8230 3HD1 ILE A 520       8.303 -28.291 -52.582  1.00  5.250          H  
ATOM   8231  N   VAL A 521      13.556 -27.701 -55.233  1.00  3.170          N  
ATOM   8232  CA  VAL A 521      14.279 -26.966 -56.260  1.00  3.270          C  
ATOM   8233  C   VAL A 521      15.142 -27.924 -57.084  1.00  3.410          C  
ATOM   8234  O   VAL A 521      15.139 -27.864 -58.318  1.00  3.460          O  
ATOM   8235  CB  VAL A 521      15.176 -25.905 -55.622  1.00  4.540          C  
ATOM   8236  CG1 VAL A 521      16.075 -25.292 -56.657  1.00  4.540          C  
ATOM   8237  CG2 VAL A 521      14.317 -24.853 -54.949  1.00  4.540          C  
ATOM   8238  H   VAL A 521      13.673 -27.483 -54.236  1.00  3.800          H  
ATOM   8239  HA  VAL A 521      13.556 -26.484 -56.915  1.00  3.920          H  
ATOM   8240  HB  VAL A 521      15.813 -26.373 -54.885  1.00  5.450          H  
ATOM   8241 1HG1 VAL A 521      16.707 -24.569 -56.163  1.00  5.450          H  
ATOM   8242 2HG1 VAL A 521      16.693 -26.045 -57.124  1.00  5.450          H  
ATOM   8243 3HG1 VAL A 521      15.504 -24.811 -57.413  1.00  5.450          H  
ATOM   8244 1HG2 VAL A 521      14.968 -24.118 -54.489  1.00  5.450          H  
ATOM   8245 2HG2 VAL A 521      13.680 -24.370 -55.685  1.00  5.450          H  
ATOM   8246 3HG2 VAL A 521      13.695 -25.312 -54.183  1.00  5.450          H  
ATOM   8247  N   PHE A 522      15.881 -28.818 -56.418  1.00  3.480          N  
ATOM   8248  CA  PHE A 522      16.675 -29.779 -57.172  1.00  3.630          C  
ATOM   8249  C   PHE A 522      15.786 -30.673 -58.034  1.00  3.660          C  
ATOM   8250  O   PHE A 522      16.143 -30.977 -59.178  1.00  3.770          O  
ATOM   8251  CB  PHE A 522      17.502 -30.690 -56.259  1.00  5.020          C  
ATOM   8252  CG  PHE A 522      18.788 -30.116 -55.711  1.00  5.020          C  
ATOM   8253  CD1 PHE A 522      18.894 -29.713 -54.387  1.00  5.020          C  
ATOM   8254  CD2 PHE A 522      19.912 -30.014 -56.523  1.00  5.020          C  
ATOM   8255  CE1 PHE A 522      20.078 -29.217 -53.886  1.00  5.020          C  
ATOM   8256  CE2 PHE A 522      21.101 -29.524 -56.024  1.00  5.020          C  
ATOM   8257  CZ  PHE A 522      21.184 -29.124 -54.704  1.00  5.020          C  
ATOM   8258  H   PHE A 522      15.908 -28.802 -55.394  1.00  4.180          H  
ATOM   8259  HA  PHE A 522      17.351 -29.228 -57.824  1.00  4.360          H  
ATOM   8260 1HB  PHE A 522      16.882 -30.982 -55.414  1.00  6.030          H  
ATOM   8261 2HB  PHE A 522      17.746 -31.603 -56.796  1.00  6.030          H  
ATOM   8262  HD1 PHE A 522      18.040 -29.795 -53.736  1.00  6.030          H  
ATOM   8263  HD2 PHE A 522      19.850 -30.334 -57.565  1.00  6.030          H  
ATOM   8264  HE1 PHE A 522      20.139 -28.905 -52.842  1.00  6.030          H  
ATOM   8265  HE2 PHE A 522      21.976 -29.450 -56.669  1.00  6.030          H  
ATOM   8266  HZ  PHE A 522      22.123 -28.736 -54.312  1.00  6.030          H  
ATOM   8267  N   ALA A 523      14.642 -31.121 -57.483  1.00  3.550          N  
ATOM   8268  CA  ALA A 523      13.712 -31.988 -58.196  1.00  3.580          C  
ATOM   8269  C   ALA A 523      13.209 -31.301 -59.452  1.00  3.540          C  
ATOM   8270  O   ALA A 523      13.097 -31.939 -60.497  1.00  3.610          O  
ATOM   8271  CB  ALA A 523      12.550 -32.373 -57.299  1.00  5.000          C  
ATOM   8272  H   ALA A 523      14.426 -30.876 -56.519  1.00  4.260          H  
ATOM   8273  HA  ALA A 523      14.249 -32.889 -58.486  1.00  4.300          H  
ATOM   8274 1HB  ALA A 523      11.893 -33.044 -57.825  1.00  6.000          H  
ATOM   8275 2HB  ALA A 523      12.933 -32.869 -56.409  1.00  6.000          H  
ATOM   8276 3HB  ALA A 523      12.007 -31.480 -57.007  1.00  6.000          H  
ATOM   8277  N   TYR A 524      12.938 -29.996 -59.351  1.00  3.430          N  
ATOM   8278  CA  TYR A 524      12.537 -29.187 -60.489  1.00  3.400          C  
ATOM   8279  C   TYR A 524      13.579 -29.201 -61.573  1.00  3.480          C  
ATOM   8280  O   TYR A 524      13.268 -29.428 -62.745  1.00  3.510          O  
ATOM   8281  CB  TYR A 524      12.244 -27.763 -60.093  1.00  4.770          C  
ATOM   8282  CG  TYR A 524      12.094 -26.886 -61.283  1.00  4.770          C  
ATOM   8283  CD1 TYR A 524      10.980 -26.951 -62.060  1.00  4.770          C  
ATOM   8284  CD2 TYR A 524      13.102 -25.994 -61.593  1.00  4.770          C  
ATOM   8285  CE1 TYR A 524      10.853 -26.122 -63.138  1.00  4.770          C  
ATOM   8286  CE2 TYR A 524      12.974 -25.167 -62.676  1.00  4.770          C  
ATOM   8287  CZ  TYR A 524      11.846 -25.232 -63.446  1.00  4.770          C  
ATOM   8288  OH  TYR A 524      11.721 -24.403 -64.520  1.00  4.770          O  
ATOM   8289  H   TYR A 524      12.975 -29.562 -58.424  1.00  4.120          H  
ATOM   8290  HA  TYR A 524      11.633 -29.612 -60.906  1.00  4.080          H  
ATOM   8291 1HB  TYR A 524      11.333 -27.734 -59.516  1.00  5.730          H  
ATOM   8292 2HB  TYR A 524      13.035 -27.371 -59.474  1.00  5.730          H  
ATOM   8293  HD1 TYR A 524      10.200 -27.663 -61.824  1.00  5.730          H  
ATOM   8294  HD2 TYR A 524      13.995 -25.945 -60.973  1.00  5.730          H  
ATOM   8295  HE1 TYR A 524       9.981 -26.168 -63.746  1.00  5.730          H  
ATOM   8296  HE2 TYR A 524      13.765 -24.459 -62.921  1.00  5.730          H  
ATOM   8297  HH  TYR A 524      10.941 -24.653 -65.067  1.00  5.730          H  
ATOM   8298  N   ILE A 525      14.822 -28.942 -61.201  1.00  3.550          N  
ATOM   8299  CA  ILE A 525      15.883 -28.915 -62.184  1.00  3.660          C  
ATOM   8300  C   ILE A 525      15.978 -30.285 -62.835  1.00  3.710          C  
ATOM   8301  O   ILE A 525      16.068 -30.391 -64.060  1.00  3.720          O  
ATOM   8302  CB  ILE A 525      17.223 -28.537 -61.526  1.00  5.080          C  
ATOM   8303  CG1 ILE A 525      17.132 -27.056 -61.055  1.00  5.080          C  
ATOM   8304  CG2 ILE A 525      18.397 -28.761 -62.538  1.00  5.080          C  
ATOM   8305  CD1 ILE A 525      18.221 -26.607 -60.106  1.00  5.080          C  
ATOM   8306  H   ILE A 525      15.011 -28.724 -60.213  1.00  4.260          H  
ATOM   8307  HA  ILE A 525      15.638 -28.179 -62.948  1.00  4.390          H  
ATOM   8308  HB  ILE A 525      17.379 -29.152 -60.639  1.00  6.100          H  
ATOM   8309 1HG1 ILE A 525      17.154 -26.416 -61.934  1.00  6.100          H  
ATOM   8310 2HG1 ILE A 525      16.178 -26.913 -60.551  1.00  6.100          H  
ATOM   8311 1HG2 ILE A 525      19.341 -28.494 -62.078  1.00  6.100          H  
ATOM   8312 2HG2 ILE A 525      18.445 -29.807 -62.843  1.00  6.100          H  
ATOM   8313 3HG2 ILE A 525      18.238 -28.140 -63.421  1.00  6.100          H  
ATOM   8314 1HD1 ILE A 525      18.040 -25.568 -59.852  1.00  6.100          H  
ATOM   8315 2HD1 ILE A 525      18.191 -27.216 -59.199  1.00  6.100          H  
ATOM   8316 3HD1 ILE A 525      19.197 -26.698 -60.570  1.00  6.100          H  
ATOM   8317  N   GLY A 526      15.954 -31.330 -62.014  1.00  3.740          N  
ATOM   8318  CA  GLY A 526      16.023 -32.697 -62.472  1.00  3.840          C  
ATOM   8319  C   GLY A 526      14.931 -33.024 -63.481  1.00  3.820          C  
ATOM   8320  O   GLY A 526      15.235 -33.527 -64.568  1.00  3.880          O  
ATOM   8321  H   GLY A 526      15.902 -31.164 -61.005  1.00  4.490          H  
ATOM   8322 1HA  GLY A 526      17.000 -32.880 -62.916  1.00  4.610          H  
ATOM   8323 2HA  GLY A 526      15.931 -33.357 -61.610  1.00  4.610          H  
ATOM   8324  N   VAL A 527      13.663 -32.744 -63.143  1.00  3.780          N  
ATOM   8325  CA  VAL A 527      12.577 -33.094 -64.043  1.00  3.800          C  
ATOM   8326  C   VAL A 527      12.641 -32.267 -65.311  1.00  3.740          C  
ATOM   8327  O   VAL A 527      12.324 -32.791 -66.374  1.00  3.760          O  
ATOM   8328  CB  VAL A 527      11.180 -32.920 -63.390  1.00  5.310          C  
ATOM   8329  CG1 VAL A 527      10.754 -31.461 -63.321  1.00  5.310          C  
ATOM   8330  CG2 VAL A 527      10.177 -33.717 -64.151  1.00  5.310          C  
ATOM   8331  H   VAL A 527      13.470 -32.324 -62.231  1.00  4.540          H  
ATOM   8332  HA  VAL A 527      12.688 -34.144 -64.308  1.00  4.560          H  
ATOM   8333  HB  VAL A 527      11.233 -33.279 -62.361  1.00  6.370          H  
ATOM   8334 1HG1 VAL A 527       9.820 -31.398 -62.855  1.00  6.370          H  
ATOM   8335 2HG1 VAL A 527      11.461 -30.923 -62.755  1.00  6.370          H  
ATOM   8336 3HG1 VAL A 527      10.656 -31.025 -64.307  1.00  6.370          H  
ATOM   8337 1HG2 VAL A 527       9.220 -33.617 -63.685  1.00  6.370          H  
ATOM   8338 2HG2 VAL A 527      10.119 -33.360 -65.162  1.00  6.370          H  
ATOM   8339 3HG2 VAL A 527      10.483 -34.754 -64.146  1.00  6.370          H  
ATOM   8340  N   SER A 528      13.055 -30.993 -65.221  1.00  3.690          N  
ATOM   8341  CA  SER A 528      13.158 -30.155 -66.399  1.00  3.670          C  
ATOM   8342  C   SER A 528      14.158 -30.778 -67.363  1.00  3.720          C  
ATOM   8343  O   SER A 528      13.867 -30.937 -68.554  1.00  3.740          O  
ATOM   8344  CB  SER A 528      13.577 -28.751 -66.005  1.00  5.150          C  
ATOM   8345  OG  SER A 528      13.682 -27.916 -67.125  1.00  5.150          O  
ATOM   8346  H   SER A 528      13.262 -30.580 -64.305  1.00  4.430          H  
ATOM   8347  HA  SER A 528      12.184 -30.108 -66.885  1.00  4.400          H  
ATOM   8348 1HB  SER A 528      12.842 -28.340 -65.307  1.00  6.180          H  
ATOM   8349 2HB  SER A 528      14.530 -28.789 -65.482  1.00  6.180          H  
ATOM   8350  HG  SER A 528      13.944 -27.061 -66.784  1.00  6.180          H  
ATOM   8351  N   VAL A 529      15.321 -31.201 -66.836  1.00  3.760          N  
ATOM   8352  CA  VAL A 529      16.347 -31.840 -67.653  1.00  3.830          C  
ATOM   8353  C   VAL A 529      15.838 -33.144 -68.242  1.00  3.920          C  
ATOM   8354  O   VAL A 529      16.072 -33.414 -69.423  1.00  3.980          O  
ATOM   8355  CB  VAL A 529      17.648 -32.081 -66.851  1.00  5.330          C  
ATOM   8356  CG1 VAL A 529      18.657 -32.960 -67.665  1.00  5.330          C  
ATOM   8357  CG2 VAL A 529      18.279 -30.728 -66.538  1.00  5.330          C  
ATOM   8358  H   VAL A 529      15.501 -31.029 -65.840  1.00  4.510          H  
ATOM   8359  HA  VAL A 529      16.589 -31.166 -68.473  1.00  4.600          H  
ATOM   8360  HB  VAL A 529      17.408 -32.602 -65.920  1.00  6.400          H  
ATOM   8361 1HG1 VAL A 529      19.563 -33.104 -67.077  1.00  6.400          H  
ATOM   8362 2HG1 VAL A 529      18.220 -33.932 -67.882  1.00  6.400          H  
ATOM   8363 3HG1 VAL A 529      18.910 -32.460 -68.601  1.00  6.400          H  
ATOM   8364 1HG2 VAL A 529      19.183 -30.872 -65.968  1.00  6.400          H  
ATOM   8365 2HG2 VAL A 529      18.517 -30.216 -67.468  1.00  6.400          H  
ATOM   8366 3HG2 VAL A 529      17.588 -30.121 -65.965  1.00  6.400          H  
ATOM   8367  N   VAL A 530      15.163 -33.964 -67.443  1.00  3.930          N  
ATOM   8368  CA  VAL A 530      14.655 -35.201 -67.983  1.00  4.030          C  
ATOM   8369  C   VAL A 530      13.636 -34.953 -69.090  1.00  4.020          C  
ATOM   8370  O   VAL A 530      13.768 -35.504 -70.174  1.00  4.110          O  
ATOM   8371  CB  VAL A 530      14.060 -36.086 -66.882  1.00  5.600          C  
ATOM   8372  CG1 VAL A 530      13.336 -37.252 -67.488  1.00  5.600          C  
ATOM   8373  CG2 VAL A 530      15.206 -36.614 -66.011  1.00  5.600          C  
ATOM   8374  H   VAL A 530      15.024 -33.720 -66.457  1.00  4.720          H  
ATOM   8375  HA  VAL A 530      15.496 -35.746 -68.390  1.00  4.840          H  
ATOM   8376  HB  VAL A 530      13.358 -35.505 -66.283  1.00  6.720          H  
ATOM   8377 1HG1 VAL A 530      12.942 -37.872 -66.691  1.00  6.720          H  
ATOM   8378 2HG1 VAL A 530      12.511 -36.923 -68.119  1.00  6.720          H  
ATOM   8379 3HG1 VAL A 530      14.050 -37.816 -68.085  1.00  6.720          H  
ATOM   8380 1HG2 VAL A 530      14.803 -37.247 -65.221  1.00  6.720          H  
ATOM   8381 2HG2 VAL A 530      15.894 -37.195 -66.627  1.00  6.720          H  
ATOM   8382 3HG2 VAL A 530      15.741 -35.779 -65.567  1.00  6.720          H  
ATOM   8383  N   LEU A 531      12.675 -34.068 -68.880  1.00  3.930          N  
ATOM   8384  CA  LEU A 531      11.678 -33.820 -69.909  1.00  3.960          C  
ATOM   8385  C   LEU A 531      12.340 -33.301 -71.194  1.00  4.010          C  
ATOM   8386  O   LEU A 531      11.981 -33.714 -72.314  1.00  4.100          O  
ATOM   8387  CB  LEU A 531      10.642 -32.848 -69.346  1.00  5.530          C  
ATOM   8388  CG  LEU A 531       9.709 -33.446 -68.226  1.00  5.530          C  
ATOM   8389  CD1 LEU A 531       8.968 -32.338 -67.565  1.00  5.530          C  
ATOM   8390  CD2 LEU A 531       8.702 -34.443 -68.837  1.00  5.530          C  
ATOM   8391  H   LEU A 531      12.613 -33.587 -67.982  1.00  4.720          H  
ATOM   8392  HA  LEU A 531      11.180 -34.745 -70.118  1.00  4.750          H  
ATOM   8393 1HB  LEU A 531      11.179 -31.999 -68.908  1.00  6.640          H  
ATOM   8394 2HB  LEU A 531      10.019 -32.481 -70.159  1.00  6.640          H  
ATOM   8395  HG  LEU A 531      10.313 -33.952 -67.480  1.00  6.640          H  
ATOM   8396 1HD1 LEU A 531       8.322 -32.735 -66.783  1.00  6.640          H  
ATOM   8397 2HD1 LEU A 531       9.686 -31.653 -67.127  1.00  6.640          H  
ATOM   8398 3HD1 LEU A 531       8.384 -31.831 -68.290  1.00  6.640          H  
ATOM   8399 1HD2 LEU A 531       8.054 -34.840 -68.057  1.00  6.640          H  
ATOM   8400 2HD2 LEU A 531       8.086 -33.942 -69.583  1.00  6.640          H  
ATOM   8401 3HD2 LEU A 531       9.225 -35.258 -69.298  1.00  6.640          H  
ATOM   8402  N   PHE A 532      13.349 -32.439 -71.025  1.00  3.960          N  
ATOM   8403  CA  PHE A 532      14.116 -31.863 -72.114  1.00  4.020          C  
ATOM   8404  C   PHE A 532      14.715 -33.003 -72.962  1.00  4.130          C  
ATOM   8405  O   PHE A 532      14.605 -33.015 -74.190  1.00  4.220          O  
ATOM   8406  CB  PHE A 532      15.234 -30.981 -71.507  1.00  5.600          C  
ATOM   8407  CG  PHE A 532      16.145 -30.218 -72.416  1.00  5.600          C  
ATOM   8408  CD1 PHE A 532      15.913 -28.865 -72.660  1.00  5.600          C  
ATOM   8409  CD2 PHE A 532      17.234 -30.829 -73.030  1.00  5.600          C  
ATOM   8410  CE1 PHE A 532      16.752 -28.147 -73.495  1.00  5.600          C  
ATOM   8411  CE2 PHE A 532      18.065 -30.113 -73.864  1.00  5.600          C  
ATOM   8412  CZ  PHE A 532      17.824 -28.772 -74.095  1.00  5.600          C  
ATOM   8413  H   PHE A 532      13.576 -32.111 -70.079  1.00  4.750          H  
ATOM   8414  HA  PHE A 532      13.453 -31.251 -72.719  1.00  4.820          H  
ATOM   8415 1HB  PHE A 532      14.766 -30.262 -70.835  1.00  6.720          H  
ATOM   8416 2HB  PHE A 532      15.855 -31.591 -70.897  1.00  6.720          H  
ATOM   8417  HD1 PHE A 532      15.058 -28.375 -72.181  1.00  6.720          H  
ATOM   8418  HD2 PHE A 532      17.428 -31.884 -72.848  1.00  6.720          H  
ATOM   8419  HE1 PHE A 532      16.571 -27.093 -73.679  1.00  6.720          H  
ATOM   8420  HE2 PHE A 532      18.914 -30.604 -74.340  1.00  6.720          H  
ATOM   8421  HZ  PHE A 532      18.484 -28.208 -74.753  1.00  6.720          H  
ATOM   8422  N   LEU A 533      15.398 -33.954 -72.304  1.00  4.140          N  
ATOM   8423  CA  LEU A 533      16.015 -35.051 -73.039  1.00  4.280          C  
ATOM   8424  C   LEU A 533      15.081 -36.167 -73.546  1.00  4.360          C  
ATOM   8425  O   LEU A 533      15.337 -36.745 -74.601  1.00  4.560          O  
ATOM   8426  CB  LEU A 533      17.155 -35.669 -72.209  1.00  5.940          C  
ATOM   8427  CG  LEU A 533      16.829 -36.505 -70.945  1.00  5.940          C  
ATOM   8428  CD1 LEU A 533      16.499 -37.948 -71.311  1.00  5.940          C  
ATOM   8429  CD2 LEU A 533      18.062 -36.479 -70.001  1.00  5.940          C  
ATOM   8430  H   LEU A 533      15.512 -33.876 -71.287  1.00  4.970          H  
ATOM   8431  HA  LEU A 533      16.480 -34.607 -73.913  1.00  5.140          H  
ATOM   8432 1HB  LEU A 533      17.714 -36.286 -72.842  1.00  7.120          H  
ATOM   8433 2HB  LEU A 533      17.797 -34.850 -71.884  1.00  7.120          H  
ATOM   8434  HG  LEU A 533      16.013 -36.091 -70.451  1.00  7.120          H  
ATOM   8435 1HD1 LEU A 533      16.322 -38.520 -70.403  1.00  7.120          H  
ATOM   8436 2HD1 LEU A 533      15.672 -38.074 -71.922  1.00  7.120          H  
ATOM   8437 3HD1 LEU A 533      17.329 -38.298 -71.835  1.00  7.120          H  
ATOM   8438 1HD2 LEU A 533      17.840 -37.049 -69.100  1.00  7.120          H  
ATOM   8439 2HD2 LEU A 533      18.924 -36.918 -70.498  1.00  7.120          H  
ATOM   8440 3HD2 LEU A 533      18.286 -35.450 -69.728  1.00  7.120          H  
ATOM   8441  N   VAL A 534      13.981 -36.484 -72.848  1.00  4.250          N  
ATOM   8442  CA  VAL A 534      13.126 -37.595 -73.315  1.00  4.330          C  
ATOM   8443  C   VAL A 534      12.442 -37.209 -74.609  1.00  4.420          C  
ATOM   8444  O   VAL A 534      12.195 -38.030 -75.500  1.00  4.600          O  
ATOM   8445  CB  VAL A 534      12.082 -38.032 -72.265  1.00  6.030          C  
ATOM   8446  CG1 VAL A 534      12.778 -38.489 -71.037  1.00  6.030          C  
ATOM   8447  CG2 VAL A 534      11.171 -36.953 -71.928  1.00  6.030          C  
ATOM   8448  H   VAL A 534      13.806 -36.002 -71.960  1.00  5.100          H  
ATOM   8449  HA  VAL A 534      13.763 -38.454 -73.507  1.00  5.200          H  
ATOM   8450  HB  VAL A 534      11.512 -38.851 -72.653  1.00  7.240          H  
ATOM   8451 1HG1 VAL A 534      12.035 -38.798 -70.322  1.00  7.240          H  
ATOM   8452 2HG1 VAL A 534      13.440 -39.297 -71.272  1.00  7.240          H  
ATOM   8453 3HG1 VAL A 534      13.352 -37.707 -70.623  1.00  7.240          H  
ATOM   8454 1HG2 VAL A 534      10.488 -37.306 -71.179  1.00  7.240          H  
ATOM   8455 2HG2 VAL A 534      11.754 -36.168 -71.550  1.00  7.240          H  
ATOM   8456 3HG2 VAL A 534      10.613 -36.611 -72.790  1.00  7.240          H  
ATOM   8457  N   SER A 535      12.234 -35.911 -74.759  1.00  4.330          N  
ATOM   8458  CA  SER A 535      11.625 -35.308 -75.921  1.00  4.440          C  
ATOM   8459  C   SER A 535      12.470 -35.480 -77.190  1.00  4.590          C  
ATOM   8460  O   SER A 535      12.001 -35.186 -78.289  1.00  4.730          O  
ATOM   8461  CB  SER A 535      11.397 -33.836 -75.659  1.00  6.170          C  
ATOM   8462  OG  SER A 535      10.476 -33.630 -74.616  1.00  6.170          O  
ATOM   8463  H   SER A 535      12.418 -35.294 -73.961  1.00  5.200          H  
ATOM   8464  HA  SER A 535      10.659 -35.787 -76.084  1.00  5.330          H  
ATOM   8465 1HB  SER A 535      12.346 -33.360 -75.408  1.00  7.410          H  
ATOM   8466 2HB  SER A 535      11.025 -33.373 -76.568  1.00  7.410          H  
ATOM   8467  HG  SER A 535      10.998 -33.671 -73.784  1.00  7.410          H  
ATOM   8468  N   ARG A 536      13.725 -35.933 -77.054  1.00  4.720          N  
ATOM   8469  CA  ARG A 536      14.615 -36.118 -78.191  1.00  4.940          C  
ATOM   8470  C   ARG A 536      14.523 -37.490 -78.885  1.00  4.980          C  
ATOM   8471  O   ARG A 536      15.229 -37.709 -79.870  1.00  5.210          O  
ATOM   8472  CB  ARG A 536      16.058 -35.924 -77.746  1.00  6.830          C  
ATOM   8473  CG  ARG A 536      16.425 -34.510 -77.304  1.00  6.830          C  
ATOM   8474  CD  ARG A 536      17.792 -34.459 -76.703  1.00  6.830          C  
ATOM   8475  NE  ARG A 536      18.844 -34.813 -77.663  1.00  6.830          N  
ATOM   8476  CZ  ARG A 536      20.143 -35.056 -77.349  1.00  6.830          C  
ATOM   8477  NH1 ARG A 536      20.563 -34.974 -76.103  1.00  6.830          N  
ATOM   8478  NH2 ARG A 536      20.995 -35.379 -78.307  1.00  6.830          N  
ATOM   8479  H   ARG A 536      14.082 -36.174 -76.125  1.00  5.660          H  
ATOM   8480  HA  ARG A 536      14.376 -35.348 -78.924  1.00  5.930          H  
ATOM   8481 1HB  ARG A 536      16.271 -36.597 -76.920  1.00  8.190          H  
ATOM   8482 2HB  ARG A 536      16.724 -36.199 -78.560  1.00  8.190          H  
ATOM   8483 1HG  ARG A 536      16.394 -33.839 -78.160  1.00  8.190          H  
ATOM   8484 2HG  ARG A 536      15.708 -34.171 -76.549  1.00  8.190          H  
ATOM   8485 1HD  ARG A 536      17.981 -33.449 -76.336  1.00  8.190          H  
ATOM   8486 2HD  ARG A 536      17.831 -35.160 -75.875  1.00  8.190          H  
ATOM   8487  HE  ARG A 536      18.580 -34.887 -78.637  1.00  8.190          H  
ATOM   8488 1HH1 ARG A 536      19.922 -34.736 -75.366  1.00  8.190          H  
ATOM   8489 2HH1 ARG A 536      21.530 -35.161 -75.881  1.00  8.190          H  
ATOM   8490 1HH2 ARG A 536      20.678 -35.445 -79.264  1.00  8.190          H  
ATOM   8491 2HH2 ARG A 536      21.961 -35.563 -78.085  1.00  8.190          H  
ATOM   8492  N   PHE A 537      13.675 -38.409 -78.407  1.00  4.890          N  
ATOM   8493  CA  PHE A 537      13.582 -39.736 -79.042  1.00  5.080          C  
ATOM   8494  C   PHE A 537      12.355 -39.816 -79.987  1.00  5.060          C  
ATOM   8495  O   PHE A 537      11.236 -40.071 -79.531  1.00  5.320          O  
ATOM   8496  CB  PHE A 537      13.496 -40.821 -77.954  1.00  7.040          C  
ATOM   8497  CG  PHE A 537      14.743 -40.918 -77.026  1.00  7.040          C  
ATOM   8498  CD1 PHE A 537      14.726 -40.355 -75.756  1.00  7.040          C  
ATOM   8499  CD2 PHE A 537      15.914 -41.544 -77.432  1.00  7.040          C  
ATOM   8500  CE1 PHE A 537      15.830 -40.434 -74.919  1.00  7.040          C  
ATOM   8501  CE2 PHE A 537      17.004 -41.624 -76.604  1.00  7.040          C  
ATOM   8502  CZ  PHE A 537      16.964 -41.077 -75.343  1.00  7.040          C  
ATOM   8503  H   PHE A 537      13.112 -38.190 -77.576  1.00  5.870          H  
ATOM   8504  HA  PHE A 537      14.481 -39.911 -79.637  1.00  6.100          H  
ATOM   8505 1HB  PHE A 537      12.621 -40.637 -77.330  1.00  8.440          H  
ATOM   8506 2HB  PHE A 537      13.357 -41.792 -78.436  1.00  8.440          H  
ATOM   8507  HD1 PHE A 537      13.825 -39.849 -75.424  1.00  8.440          H  
ATOM   8508  HD2 PHE A 537      15.968 -41.973 -78.428  1.00  8.440          H  
ATOM   8509  HE1 PHE A 537      15.796 -39.986 -73.927  1.00  8.440          H  
ATOM   8510  HE2 PHE A 537      17.896 -42.119 -76.953  1.00  8.440          H  
ATOM   8511  HZ  PHE A 537      17.837 -41.141 -74.693  1.00  8.440          H  
ATOM   8512  N   SER A 538      12.560 -39.555 -81.292  1.00  5.090          N  
ATOM   8513  CA  SER A 538      11.467 -39.425 -82.279  1.00  5.250          C  
ATOM   8514  C   SER A 538      10.830 -40.771 -82.711  1.00  5.450          C  
ATOM   8515  O   SER A 538      11.521 -41.789 -82.670  1.00  5.550          O  
ATOM   8516  CB  SER A 538      12.037 -38.696 -83.494  1.00  7.290          C  
ATOM   8517  OG  SER A 538      12.992 -39.480 -84.159  1.00  7.290          O  
ATOM   8518  H   SER A 538      13.509 -39.403 -81.624  1.00  6.110          H  
ATOM   8519  HA  SER A 538      10.717 -38.785 -81.822  1.00  6.300          H  
ATOM   8520 1HB  SER A 538      11.260 -38.416 -84.181  1.00  8.740          H  
ATOM   8521 2HB  SER A 538      12.501 -37.768 -83.157  1.00  8.740          H  
ATOM   8522  HG  SER A 538      13.286 -38.955 -84.909  1.00  8.740          H  
ATOM   8523  N   PRO A 539       9.563 -40.787 -83.257  1.00  5.890          N  
ATOM   8524  CA  PRO A 539       8.815 -41.959 -83.746  1.00  6.430          C  
ATOM   8525  C   PRO A 539       9.600 -42.885 -84.649  1.00  6.470          C  
ATOM   8526  O   PRO A 539       9.460 -44.103 -84.566  1.00  6.680          O  
ATOM   8527  CB  PRO A 539       7.637 -41.314 -84.474  1.00  9.640          C  
ATOM   8528  CG  PRO A 539       7.391 -40.044 -83.705  1.00  9.640          C  
ATOM   8529  CD  PRO A 539       8.759 -39.535 -83.331  1.00  9.640          C  
ATOM   8530  HA  PRO A 539       8.431 -42.512 -82.899  1.00  7.720          H  
ATOM   8531 1HB  PRO A 539       7.885 -41.141 -85.532  1.00 11.570          H  
ATOM   8532 2HB  PRO A 539       6.773 -41.994 -84.453  1.00 11.570          H  
ATOM   8533 1HG  PRO A 539       6.826 -39.326 -84.320  1.00 11.570          H  
ATOM   8534 2HG  PRO A 539       6.771 -40.259 -82.820  1.00 11.570          H  
ATOM   8535 1HD  PRO A 539       9.115 -38.851 -84.104  1.00 11.570          H  
ATOM   8536 2HD  PRO A 539       8.668 -39.051 -82.350  1.00 11.570          H  
ATOM   8537  N   TYR A 540      10.474 -42.331 -85.475  1.00  6.570          N  
ATOM   8538  CA  TYR A 540      11.326 -43.132 -86.340  1.00  6.850          C  
ATOM   8539  C   TYR A 540      11.999 -44.268 -85.573  1.00  7.150          C  
ATOM   8540  O   TYR A 540      12.163 -45.380 -86.080  1.00  7.420          O  
ATOM   8541  CB  TYR A 540      12.391 -42.266 -87.014  1.00  9.480          C  
ATOM   8542  CG  TYR A 540      13.361 -43.076 -87.859  1.00  9.480          C  
ATOM   8543  CD1 TYR A 540      12.987 -43.523 -89.113  1.00  9.480          C  
ATOM   8544  CD2 TYR A 540      14.626 -43.373 -87.373  1.00  9.480          C  
ATOM   8545  CE1 TYR A 540      13.871 -44.267 -89.868  1.00  9.480          C  
ATOM   8546  CE2 TYR A 540      15.503 -44.112 -88.119  1.00  9.480          C  
ATOM   8547  CZ  TYR A 540      15.134 -44.562 -89.362  1.00  9.480          C  
ATOM   8548  OH  TYR A 540      16.015 -45.307 -90.113  1.00  9.480          O  
ATOM   8549  H   TYR A 540      10.548 -41.327 -85.541  1.00  7.880          H  
ATOM   8550  HA  TYR A 540      10.703 -43.582 -87.112  1.00  8.220          H  
ATOM   8551 1HB  TYR A 540      11.912 -41.524 -87.651  1.00 11.370          H  
ATOM   8552 2HB  TYR A 540      12.961 -41.732 -86.252  1.00 11.370          H  
ATOM   8553  HD1 TYR A 540      11.996 -43.292 -89.502  1.00 11.370          H  
ATOM   8554  HD2 TYR A 540      14.921 -43.023 -86.405  1.00 11.370          H  
ATOM   8555  HE1 TYR A 540      13.577 -44.623 -90.854  1.00 11.370          H  
ATOM   8556  HE2 TYR A 540      16.490 -44.340 -87.727  1.00 11.370          H  
ATOM   8557  HH  TYR A 540      15.623 -45.499 -90.969  1.00 11.370          H  
ATOM   8558  N   GLU A 541      12.471 -43.944 -84.374  1.00  7.330          N  
ATOM   8559  CA  GLU A 541      13.273 -44.816 -83.561  1.00  7.910          C  
ATOM   8560  C   GLU A 541      12.470 -45.714 -82.619  1.00  8.160          C  
ATOM   8561  O   GLU A 541      13.047 -46.499 -81.862  1.00  8.680          O  
ATOM   8562  CB  GLU A 541      14.247 -43.934 -82.768  1.00 10.840          C  
ATOM   8563  CG  GLU A 541      15.174 -43.096 -83.689  1.00 10.840          C  
ATOM   8564  CD  GLU A 541      16.223 -42.236 -83.013  1.00 10.840          C  
ATOM   8565  OE1 GLU A 541      15.922 -41.598 -82.050  1.00 10.840          O  
ATOM   8566  OE2 GLU A 541      17.378 -42.286 -83.441  1.00 10.840          O  
ATOM   8567  H   GLU A 541      12.257 -43.029 -83.968  1.00  8.800          H  
ATOM   8568  HA  GLU A 541      13.829 -45.457 -84.234  1.00  9.490          H  
ATOM   8569 1HB  GLU A 541      13.688 -43.254 -82.120  1.00 13.010          H  
ATOM   8570 2HB  GLU A 541      14.856 -44.561 -82.138  1.00 13.010          H  
ATOM   8571 1HG  GLU A 541      15.638 -43.740 -84.385  1.00 13.010          H  
ATOM   8572 2HG  GLU A 541      14.526 -42.425 -84.247  1.00 13.010          H  
ATOM   8573  N   TRP A 542      11.141 -45.654 -82.669  1.00  8.040          N  
ATOM   8574  CA  TRP A 542      10.336 -46.423 -81.724  1.00  8.660          C  
ATOM   8575  C   TRP A 542      10.177 -47.885 -82.143  1.00  9.030          C  
ATOM   8576  O   TRP A 542       9.099 -48.324 -82.539  1.00  9.660          O  
ATOM   8577  CB  TRP A 542       8.959 -45.777 -81.565  1.00 11.880          C  
ATOM   8578  CG  TRP A 542       8.966 -44.377 -80.930  1.00 11.880          C  
ATOM   8579  CD1 TRP A 542      10.047 -43.585 -80.623  1.00 11.880          C  
ATOM   8580  CD2 TRP A 542       7.805 -43.597 -80.583  1.00 11.880          C  
ATOM   8581  NE1 TRP A 542       9.624 -42.390 -80.132  1.00 11.880          N  
ATOM   8582  CE2 TRP A 542       8.264 -42.374 -80.106  1.00 11.880          C  
ATOM   8583  CE3 TRP A 542       6.441 -43.823 -80.661  1.00 11.880          C  
ATOM   8584  CZ2 TRP A 542       7.402 -41.382 -79.714  1.00 11.880          C  
ATOM   8585  CZ3 TRP A 542       5.574 -42.834 -80.250  1.00 11.880          C  
ATOM   8586  CH2 TRP A 542       6.044 -41.642 -79.789  1.00 11.880          C  
ATOM   8587  H   TRP A 542      10.676 -45.050 -83.355  1.00  9.650          H  
ATOM   8588  HA  TRP A 542      10.837 -46.411 -80.769  1.00 10.390          H  
ATOM   8589 1HB  TRP A 542       8.502 -45.680 -82.552  1.00 14.250          H  
ATOM   8590 2HB  TRP A 542       8.326 -46.423 -80.979  1.00 14.250          H  
ATOM   8591  HD1 TRP A 542      11.092 -43.841 -80.765  1.00 14.250          H  
ATOM   8592  HE1 TRP A 542      10.251 -41.598 -79.849  1.00 14.250          H  
ATOM   8593  HE3 TRP A 542       6.063 -44.765 -81.042  1.00 14.250          H  
ATOM   8594  HZ2 TRP A 542       7.762 -40.421 -79.349  1.00 14.250          H  
ATOM   8595  HZ3 TRP A 542       4.504 -43.029 -80.311  1.00 14.250          H  
ATOM   8596  HH2 TRP A 542       5.339 -40.875 -79.480  1.00 14.250          H  
ATOM   8597  N   HIS A 543      11.264 -48.648 -81.992  1.00  8.830          N  
ATOM   8598  CA  HIS A 543      11.390 -50.065 -82.378  1.00  9.320          C  
ATOM   8599  C   HIS A 543      10.723 -51.039 -81.404  1.00  9.680          C  
ATOM   8600  O   HIS A 543      10.766 -52.257 -81.598  1.00 10.080          O  
ATOM   8601  CB  HIS A 543      12.856 -50.478 -82.469  1.00 12.850          C  
ATOM   8602  CG  HIS A 543      13.533 -50.487 -81.140  1.00 12.850          C  
ATOM   8603  ND1 HIS A 543      13.887 -49.340 -80.480  1.00 12.850          N  
ATOM   8604  CD2 HIS A 543      13.900 -51.514 -80.338  1.00 12.850          C  
ATOM   8605  CE1 HIS A 543      14.451 -49.660 -79.324  1.00 12.850          C  
ATOM   8606  NE2 HIS A 543      14.471 -50.971 -79.219  1.00 12.850          N  
ATOM   8607  H   HIS A 543      12.105 -48.164 -81.653  1.00 10.600          H  
ATOM   8608  HA  HIS A 543      10.929 -50.211 -83.355  1.00 11.180          H  
ATOM   8609 1HB  HIS A 543      12.933 -51.473 -82.906  1.00 15.420          H  
ATOM   8610 2HB  HIS A 543      13.389 -49.785 -83.120  1.00 15.420          H  
ATOM   8611  HD2 HIS A 543      13.762 -52.575 -80.548  1.00 15.420          H  
ATOM   8612  HE1 HIS A 543      14.839 -48.970 -78.582  1.00 15.420          H  
ATOM   8613  HE2 HIS A 543      14.843 -51.494 -78.438  1.00 15.420          H  
ATOM   8614  N   THR A 544      10.167 -50.498 -80.339  1.00  9.780          N  
ATOM   8615  CA  THR A 544       9.542 -51.248 -79.264  1.00 10.400          C  
ATOM   8616  C   THR A 544       8.094 -51.605 -79.524  1.00 10.970          C  
ATOM   8617  O   THR A 544       7.560 -51.420 -80.619  1.00 11.300          O  
ATOM   8618  CB  THR A 544       9.609 -50.471 -77.945  1.00 14.310          C  
ATOM   8619  OG1 THR A 544       9.189 -51.333 -76.871  1.00 14.310          O  
ATOM   8620  CG2 THR A 544       8.703 -49.200 -78.007  1.00 14.310          C  
ATOM   8621  H   THR A 544      10.183 -49.494 -80.290  1.00 11.740          H  
ATOM   8622  HA  THR A 544      10.095 -52.178 -79.138  1.00 12.480          H  
ATOM   8623  HB  THR A 544      10.638 -50.181 -77.769  1.00 17.170          H  
ATOM   8624  HG1 THR A 544       9.411 -50.918 -76.026  1.00 17.170          H  
ATOM   8625 1HG2 THR A 544       8.771 -48.661 -77.065  1.00 17.170          H  
ATOM   8626 2HG2 THR A 544       9.036 -48.553 -78.816  1.00 17.170          H  
ATOM   8627 3HG2 THR A 544       7.664 -49.465 -78.178  1.00 17.170          H  
ATOM   8628  N   GLU A 545       7.468 -52.177 -78.508  1.00 11.310          N  
ATOM   8629  CA  GLU A 545       6.096 -52.638 -78.606  1.00 11.620          C  
ATOM   8630  C   GLU A 545       5.216 -51.516 -79.126  1.00 11.860          C  
ATOM   8631  O   GLU A 545       5.274 -50.389 -78.642  1.00 12.080          O  
ATOM   8632  CB  GLU A 545       5.597 -53.119 -77.245  1.00 16.140          C  
ATOM   8633  CG  GLU A 545       4.199 -53.715 -77.259  1.00 16.140          C  
ATOM   8634  CD  GLU A 545       3.776 -54.236 -75.922  1.00 16.140          C  
ATOM   8635  OE1 GLU A 545       4.535 -54.117 -74.991  1.00 16.140          O  
ATOM   8636  OE2 GLU A 545       2.696 -54.767 -75.829  1.00 16.140          O  
ATOM   8637  H   GLU A 545       7.983 -52.270 -77.636  1.00 13.570          H  
ATOM   8638  HA  GLU A 545       6.054 -53.465 -79.313  1.00 13.940          H  
ATOM   8639 1HB  GLU A 545       6.281 -53.870 -76.852  1.00 19.370          H  
ATOM   8640 2HB  GLU A 545       5.595 -52.282 -76.547  1.00 19.370          H  
ATOM   8641 1HG  GLU A 545       3.487 -52.945 -77.567  1.00 19.370          H  
ATOM   8642 2HG  GLU A 545       4.161 -54.520 -77.990  1.00 19.370          H  
ATOM   8643  N   GLU A 546       4.385 -51.837 -80.107  1.00 12.060          N  
ATOM   8644  CA  GLU A 546       3.514 -50.856 -80.728  1.00 12.490          C  
ATOM   8645  C   GLU A 546       2.659 -50.094 -79.734  1.00 13.070          C  
ATOM   8646  O   GLU A 546       1.945 -50.672 -78.911  1.00 13.460          O  
ATOM   8647  CB  GLU A 546       2.602 -51.542 -81.752  1.00 17.310          C  
ATOM   8648  CG  GLU A 546       1.685 -50.600 -82.532  1.00 17.310          C  
ATOM   8649  CD  GLU A 546       0.870 -51.309 -83.574  1.00 17.310          C  
ATOM   8650  OE1 GLU A 546       1.009 -52.501 -83.702  1.00 17.310          O  
ATOM   8651  OE2 GLU A 546       0.111 -50.657 -84.248  1.00 17.310          O  
ATOM   8652  H   GLU A 546       4.384 -52.786 -80.450  1.00 14.470          H  
ATOM   8653  HA  GLU A 546       4.145 -50.136 -81.251  1.00 14.990          H  
ATOM   8654 1HB  GLU A 546       3.213 -52.086 -82.472  1.00 20.780          H  
ATOM   8655 2HB  GLU A 546       1.970 -52.270 -81.242  1.00 20.780          H  
ATOM   8656 1HG  GLU A 546       0.995 -50.118 -81.840  1.00 20.780          H  
ATOM   8657 2HG  GLU A 546       2.284 -49.824 -83.004  1.00 20.780          H  
ATOM   8658  N   PHE A 547       2.640 -48.774 -79.885  1.00 13.330          N  
ATOM   8659  CA  PHE A 547       1.856 -47.892 -79.027  1.00 14.070          C  
ATOM   8660  C   PHE A 547       0.397 -47.901 -79.490  1.00 14.190          C  
ATOM   8661  O   PHE A 547      -0.110 -46.919 -80.034  1.00 14.040          O  
ATOM   8662  CB  PHE A 547       2.435 -46.473 -79.105  1.00 19.400          C  
ATOM   8663  CG  PHE A 547       3.825 -46.319 -78.476  1.00 19.400          C  
ATOM   8664  CD1 PHE A 547       4.996 -46.642 -79.173  1.00 19.400          C  
ATOM   8665  CD2 PHE A 547       3.957 -45.816 -77.198  1.00 19.400          C  
ATOM   8666  CE1 PHE A 547       6.235 -46.473 -78.585  1.00 19.400          C  
ATOM   8667  CE2 PHE A 547       5.197 -45.642 -76.625  1.00 19.400          C  
ATOM   8668  CZ  PHE A 547       6.331 -45.973 -77.321  1.00 19.400          C  
ATOM   8669  H   PHE A 547       3.229 -48.371 -80.595  1.00 16.000          H  
ATOM   8670  HA  PHE A 547       1.907 -48.255 -78.000  1.00 16.880          H  
ATOM   8671 1HB  PHE A 547       2.495 -46.163 -80.146  1.00 23.280          H  
ATOM   8672 2HB  PHE A 547       1.756 -45.785 -78.600  1.00 23.280          H  
ATOM   8673  HD1 PHE A 547       4.939 -47.037 -80.184  1.00 23.280          H  
ATOM   8674  HD2 PHE A 547       3.060 -45.548 -76.632  1.00 23.280          H  
ATOM   8675  HE1 PHE A 547       7.133 -46.734 -79.127  1.00 23.280          H  
ATOM   8676  HE2 PHE A 547       5.274 -45.239 -75.611  1.00 23.280          H  
ATOM   8677  HZ  PHE A 547       7.304 -45.840 -76.867  1.00 23.280          H  
ATOM   8678  N   GLU A 548      -0.233 -49.057 -79.286  1.00 14.650          N  
ATOM   8679  CA  GLU A 548      -1.597 -49.388 -79.690  1.00 14.980          C  
ATOM   8680  C   GLU A 548      -2.705 -48.539 -79.068  1.00 15.010          C  
ATOM   8681  O   GLU A 548      -3.695 -48.206 -79.726  1.00 15.150          O  
ATOM   8682  CB  GLU A 548      -1.881 -50.863 -79.389  1.00 20.840          C  
ATOM   8683  CG  GLU A 548      -3.262 -51.351 -79.843  1.00 20.840          C  
ATOM   8684  CD  GLU A 548      -3.469 -52.822 -79.620  1.00 20.840          C  
ATOM   8685  OE1 GLU A 548      -2.578 -53.459 -79.115  1.00 20.840          O  
ATOM   8686  OE2 GLU A 548      -4.521 -53.310 -79.957  1.00 20.840          O  
ATOM   8687  H   GLU A 548       0.338 -49.780 -78.840  1.00 17.580          H  
ATOM   8688  HA  GLU A 548      -1.652 -49.257 -80.771  1.00 17.980          H  
ATOM   8689 1HB  GLU A 548      -1.123 -51.480 -79.878  1.00 25.010          H  
ATOM   8690 2HB  GLU A 548      -1.800 -51.034 -78.316  1.00 25.010          H  
ATOM   8691 1HG  GLU A 548      -4.033 -50.813 -79.294  1.00 25.010          H  
ATOM   8692 2HG  GLU A 548      -3.384 -51.125 -80.902  1.00 25.010          H  
ATOM   8693  N   ASP A 549      -2.579 -48.186 -77.792  1.00 15.050          N  
ATOM   8694  CA  ASP A 549      -3.644 -47.467 -77.100  1.00 15.270          C  
ATOM   8695  C   ASP A 549      -3.650 -45.960 -77.348  1.00 15.390          C  
ATOM   8696  O   ASP A 549      -3.475 -45.150 -76.437  1.00 15.430          O  
ATOM   8697  CB  ASP A 549      -3.580 -47.807 -75.606  1.00 21.290          C  
ATOM   8698  CG  ASP A 549      -2.199 -47.551 -74.996  1.00 21.290          C  
ATOM   8699  OD1 ASP A 549      -1.227 -47.790 -75.710  1.00 21.290          O  
ATOM   8700  OD2 ASP A 549      -2.107 -47.184 -73.845  1.00 21.290          O  
ATOM   8701  H   ASP A 549      -1.727 -48.411 -77.269  1.00 18.060          H  
ATOM   8702  HA  ASP A 549      -4.593 -47.854 -77.470  1.00 18.320          H  
ATOM   8703 1HB  ASP A 549      -4.317 -47.210 -75.068  1.00 25.550          H  
ATOM   8704 2HB  ASP A 549      -3.838 -48.856 -75.462  1.00 25.550          H  
ATOM   8705  N   GLY A 550      -3.886 -45.602 -78.605  1.00 15.630          N  
ATOM   8706  CA  GLY A 550      -3.907 -44.215 -79.045  1.00 15.960          C  
ATOM   8707  C   GLY A 550      -5.301 -43.769 -79.466  1.00 15.900          C  
ATOM   8708  O   GLY A 550      -6.285 -44.486 -79.284  1.00 16.050          O  
ATOM   8709  H   GLY A 550      -4.029 -46.368 -79.269  1.00 18.760          H  
ATOM   8710 1HA  GLY A 550      -3.541 -43.574 -78.245  1.00 19.150          H  
ATOM   8711 2HA  GLY A 550      -3.220 -44.099 -79.883  1.00 19.150          H  
ATOM   8712  N   ARG A 551      -5.366 -42.587 -80.068  1.00 15.820          N  
ATOM   8713  CA  ARG A 551      -6.616 -42.009 -80.529  1.00 15.900          C  
ATOM   8714  C   ARG A 551      -6.845 -42.404 -81.984  1.00 16.140          C  
ATOM   8715  O   ARG A 551      -5.922 -42.341 -82.793  1.00 16.070          O  
ATOM   8716  CB  ARG A 551      -6.545 -40.488 -80.417  1.00 22.230          C  
ATOM   8717  CG  ARG A 551      -7.827 -39.735 -80.696  1.00 22.230          C  
ATOM   8718  CD  ARG A 551      -7.620 -38.248 -80.694  1.00 22.230          C  
ATOM   8719  NE  ARG A 551      -7.085 -37.735 -79.436  1.00 22.230          N  
ATOM   8720  CZ  ARG A 551      -7.795 -37.449 -78.321  1.00 22.230          C  
ATOM   8721  NH1 ARG A 551      -9.101 -37.650 -78.270  1.00 22.230          N  
ATOM   8722  NH2 ARG A 551      -7.168 -36.957 -77.265  1.00 22.230          N  
ATOM   8723  H   ARG A 551      -4.515 -42.060 -80.198  1.00 18.980          H  
ATOM   8724  HA  ARG A 551      -7.436 -42.387 -79.919  1.00 19.080          H  
ATOM   8725 1HB  ARG A 551      -6.217 -40.217 -79.417  1.00 26.670          H  
ATOM   8726 2HB  ARG A 551      -5.796 -40.109 -81.116  1.00 26.670          H  
ATOM   8727 1HG  ARG A 551      -8.180 -40.005 -81.682  1.00 26.670          H  
ATOM   8728 2HG  ARG A 551      -8.578 -39.995 -79.956  1.00 26.670          H  
ATOM   8729 1HD  ARG A 551      -6.914 -38.003 -81.486  1.00 26.670          H  
ATOM   8730 2HD  ARG A 551      -8.553 -37.739 -80.897  1.00 26.670          H  
ATOM   8731  HE  ARG A 551      -6.073 -37.533 -79.419  1.00 26.670          H  
ATOM   8732 1HH1 ARG A 551      -9.590 -38.025 -79.068  1.00 26.670          H  
ATOM   8733 2HH1 ARG A 551      -9.615 -37.429 -77.428  1.00 26.670          H  
ATOM   8734 1HH2 ARG A 551      -6.166 -36.800 -77.297  1.00 26.670          H  
ATOM   8735 2HH2 ARG A 551      -7.682 -36.737 -76.427  1.00 26.670          H  
ATOM   8736  N   GLU A 552      -8.061 -42.803 -82.330  1.00 16.510          N  
ATOM   8737  CA  GLU A 552      -8.359 -43.102 -83.723  1.00 16.930          C  
ATOM   8738  C   GLU A 552      -8.064 -41.843 -84.518  1.00 16.830          C  
ATOM   8739  O   GLU A 552      -8.523 -40.765 -84.131  1.00 16.830          O  
ATOM   8740  CB  GLU A 552      -9.821 -43.516 -83.888  1.00 23.530          C  
ATOM   8741  CG  GLU A 552     -10.202 -43.935 -85.292  1.00 23.530          C  
ATOM   8742  CD  GLU A 552     -11.625 -44.384 -85.397  1.00 23.530          C  
ATOM   8743  OE1 GLU A 552     -12.315 -44.340 -84.407  1.00 23.530          O  
ATOM   8744  OE2 GLU A 552     -12.024 -44.783 -86.463  1.00 23.530          O  
ATOM   8745  H   GLU A 552      -8.782 -42.883 -81.627  1.00 19.810          H  
ATOM   8746  HA  GLU A 552      -7.708 -43.903 -84.073  1.00 20.320          H  
ATOM   8747 1HB  GLU A 552     -10.041 -44.346 -83.218  1.00 28.240          H  
ATOM   8748 2HB  GLU A 552     -10.466 -42.684 -83.604  1.00 28.240          H  
ATOM   8749 1HG  GLU A 552     -10.058 -43.085 -85.966  1.00 28.240          H  
ATOM   8750 2HG  GLU A 552      -9.543 -44.738 -85.616  1.00 28.240          H  
ATOM   8751  N   THR A 553      -7.359 -41.959 -85.647  1.00 16.880          N  
ATOM   8752  CA  THR A 553      -7.023 -40.769 -86.421  1.00 16.970          C  
ATOM   8753  C   THR A 553      -8.263 -39.943 -86.708  1.00 16.980          C  
ATOM   8754  O   THR A 553      -9.246 -40.434 -87.268  1.00 17.060          O  
ATOM   8755  CB  THR A 553      -6.348 -41.151 -87.761  1.00 23.720          C  
ATOM   8756  OG1 THR A 553      -5.163 -41.920 -87.504  1.00 23.720          O  
ATOM   8757  CG2 THR A 553      -5.961 -39.889 -88.541  1.00 23.720          C  
ATOM   8758  H   THR A 553      -7.005 -42.856 -85.942  1.00 20.260          H  
ATOM   8759  HA  THR A 553      -6.332 -40.160 -85.836  1.00 20.360          H  
ATOM   8760  HB  THR A 553      -7.038 -41.748 -88.356  1.00 28.470          H  
ATOM   8761  HG1 THR A 553      -4.859 -42.323 -88.324  1.00 28.470          H  
ATOM   8762 1HG2 THR A 553      -5.484 -40.179 -89.475  1.00 28.470          H  
ATOM   8763 2HG2 THR A 553      -6.845 -39.294 -88.764  1.00 28.470          H  
ATOM   8764 3HG2 THR A 553      -5.265 -39.295 -87.949  1.00 28.470          H  
ATOM   8765  N   GLN A 554      -8.179 -38.655 -86.385  1.00 17.020          N  
ATOM   8766  CA  GLN A 554      -9.277 -37.723 -86.564  1.00 17.160          C  
ATOM   8767  C   GLN A 554      -8.766 -36.295 -86.667  1.00 16.730          C  
ATOM   8768  O   GLN A 554      -7.680 -35.986 -86.177  1.00 16.510          O  
ATOM   8769  CB  GLN A 554     -10.249 -37.881 -85.402  1.00 23.970          C  
ATOM   8770  CG  GLN A 554      -9.619 -37.601 -84.057  1.00 23.970          C  
ATOM   8771  CD  GLN A 554     -10.567 -37.887 -82.926  1.00 23.970          C  
ATOM   8772  OE1 GLN A 554     -11.208 -36.990 -82.335  1.00 23.970          O  
ATOM   8773  NE2 GLN A 554     -10.659 -39.175 -82.605  1.00 23.970          N  
ATOM   8774  H   GLN A 554      -7.320 -38.327 -85.962  1.00 20.420          H  
ATOM   8775  HA  GLN A 554      -9.793 -37.968 -87.492  1.00 20.590          H  
ATOM   8776 1HB  GLN A 554     -11.097 -37.214 -85.531  1.00 28.760          H  
ATOM   8777 2HB  GLN A 554     -10.631 -38.906 -85.386  1.00 28.760          H  
ATOM   8778 1HG  GLN A 554      -8.756 -38.250 -83.932  1.00 28.760          H  
ATOM   8779 2HG  GLN A 554      -9.301 -36.578 -84.023  1.00 28.760          H  
ATOM   8780 1HE2 GLN A 554     -11.266 -39.471 -81.868  1.00 28.760          H  
ATOM   8781 2HE2 GLN A 554     -10.077 -39.865 -83.114  1.00 28.760          H  
ATOM   8782  N   SER A 555      -9.591 -35.412 -87.228  1.00 16.730          N  
ATOM   8783  CA  SER A 555      -9.270 -33.995 -87.448  1.00 16.460          C  
ATOM   8784  C   SER A 555      -8.987 -33.164 -86.199  1.00 16.030          C  
ATOM   8785  O   SER A 555      -8.424 -32.072 -86.286  1.00 15.970          O  
ATOM   8786  CB  SER A 555     -10.401 -33.348 -88.217  1.00 23.150          C  
ATOM   8787  OG  SER A 555     -11.574 -33.323 -87.450  1.00 23.150          O  
ATOM   8788  H   SER A 555     -10.486 -35.735 -87.575  1.00 20.080          H  
ATOM   8789  HA  SER A 555      -8.374 -33.960 -88.071  1.00 19.750          H  
ATOM   8790 1HB  SER A 555     -10.119 -32.331 -88.488  1.00 27.780          H  
ATOM   8791 2HB  SER A 555     -10.577 -33.897 -89.140  1.00 27.780          H  
ATOM   8792  HG  SER A 555     -12.233 -32.869 -87.988  1.00 27.780          H  
ATOM   8793  N   SER A 556      -9.376 -33.670 -85.040  1.00 15.870          N  
ATOM   8794  CA  SER A 556      -9.186 -32.986 -83.771  1.00 15.460          C  
ATOM   8795  C   SER A 556      -7.748 -33.091 -83.247  1.00 14.540          C  
ATOM   8796  O   SER A 556      -7.394 -32.414 -82.276  1.00 14.460          O  
ATOM   8797  CB  SER A 556     -10.125 -33.588 -82.743  1.00 21.810          C  
ATOM   8798  OG  SER A 556      -9.701 -34.872 -82.408  1.00 21.810          O  
ATOM   8799  H   SER A 556      -9.826 -34.569 -85.047  1.00 19.040          H  
ATOM   8800  HA  SER A 556      -9.427 -31.935 -83.908  1.00 18.550          H  
ATOM   8801 1HB  SER A 556     -10.162 -32.961 -81.853  1.00 26.170          H  
ATOM   8802 2HB  SER A 556     -11.127 -33.634 -83.162  1.00 26.170          H  
ATOM   8803  HG  SER A 556     -10.487 -35.383 -82.134  1.00 26.170          H  
ATOM   8804  N   GLU A 557      -6.908 -33.929 -83.876  1.00 13.990          N  
ATOM   8805  CA  GLU A 557      -5.559 -34.148 -83.368  1.00 13.240          C  
ATOM   8806  C   GLU A 557      -4.440 -34.169 -84.414  1.00 12.510          C  
ATOM   8807  O   GLU A 557      -4.580 -34.711 -85.509  1.00 12.380          O  
ATOM   8808  CB  GLU A 557      -5.530 -35.455 -82.580  1.00 18.840          C  
ATOM   8809  CG  GLU A 557      -4.190 -35.778 -81.977  1.00 18.840          C  
ATOM   8810  CD  GLU A 557      -4.195 -36.961 -81.126  1.00 18.840          C  
ATOM   8811  OE1 GLU A 557      -3.945 -38.031 -81.601  1.00 18.840          O  
ATOM   8812  OE2 GLU A 557      -4.395 -36.815 -79.947  1.00 18.840          O  
ATOM   8813  H   GLU A 557      -7.229 -34.454 -84.696  1.00 16.790          H  
ATOM   8814  HA  GLU A 557      -5.332 -33.336 -82.679  1.00 15.890          H  
ATOM   8815 1HB  GLU A 557      -6.264 -35.406 -81.773  1.00 22.600          H  
ATOM   8816 2HB  GLU A 557      -5.819 -36.279 -83.235  1.00 22.600          H  
ATOM   8817 1HG  GLU A 557      -3.471 -35.968 -82.772  1.00 22.600          H  
ATOM   8818 2HG  GLU A 557      -3.837 -34.923 -81.401  1.00 22.600          H  
ATOM   8819  N   SER A 558      -3.303 -33.589 -84.033  1.00 12.210          N  
ATOM   8820  CA  SER A 558      -2.081 -33.576 -84.828  1.00 11.760          C  
ATOM   8821  C   SER A 558      -0.891 -33.597 -83.878  1.00 10.830          C  
ATOM   8822  O   SER A 558      -1.048 -33.335 -82.680  1.00 10.760          O  
ATOM   8823  CB  SER A 558      -2.023 -32.347 -85.711  1.00 16.640          C  
ATOM   8824  OG  SER A 558      -1.917 -31.180 -84.941  1.00 16.640          O  
ATOM   8825  H   SER A 558      -3.274 -33.144 -83.126  1.00 14.650          H  
ATOM   8826  HA  SER A 558      -2.046 -34.472 -85.450  1.00 14.110          H  
ATOM   8827 1HB  SER A 558      -1.168 -32.421 -86.382  1.00 19.970          H  
ATOM   8828 2HB  SER A 558      -2.921 -32.301 -86.327  1.00 19.970          H  
ATOM   8829  HG  SER A 558      -1.873 -30.454 -85.567  1.00 19.970          H  
ATOM   8830  N   THR A 559       0.295 -33.932 -84.394  1.00 10.290          N  
ATOM   8831  CA  THR A 559       1.493 -33.974 -83.561  1.00  9.500          C  
ATOM   8832  C   THR A 559       2.672 -33.239 -84.185  1.00  8.790          C  
ATOM   8833  O   THR A 559       2.696 -33.004 -85.395  1.00  8.810          O  
ATOM   8834  CB  THR A 559       1.920 -35.434 -83.322  1.00 13.620          C  
ATOM   8835  OG1 THR A 559       2.338 -36.025 -84.564  1.00 13.620          O  
ATOM   8836  CG2 THR A 559       0.740 -36.228 -82.796  1.00 13.620          C  
ATOM   8837  H   THR A 559       0.375 -34.155 -85.376  1.00 12.350          H  
ATOM   8838  HA  THR A 559       1.271 -33.503 -82.604  1.00 11.400          H  
ATOM   8839  HB  THR A 559       2.737 -35.463 -82.602  1.00 16.340          H  
ATOM   8840  HG1 THR A 559       3.171 -35.636 -84.853  1.00 16.340          H  
ATOM   8841 1HG2 THR A 559       1.045 -37.256 -82.622  1.00 16.340          H  
ATOM   8842 2HG2 THR A 559       0.402 -35.779 -81.875  1.00 16.340          H  
ATOM   8843 3HG2 THR A 559      -0.073 -36.223 -83.512  1.00 16.340          H  
ATOM   8844  N   ASN A 560       3.671 -32.923 -83.356  1.00  8.380          N  
ATOM   8845  CA  ASN A 560       4.916 -32.305 -83.805  1.00  7.790          C  
ATOM   8846  C   ASN A 560       6.003 -32.493 -82.742  1.00  7.270          C  
ATOM   8847  O   ASN A 560       5.732 -33.037 -81.670  1.00  7.390          O  
ATOM   8848  CB  ASN A 560       4.671 -30.828 -84.083  1.00 11.140          C  
ATOM   8849  CG  ASN A 560       5.571 -30.213 -85.132  1.00 11.140          C  
ATOM   8850  OD1 ASN A 560       6.724 -30.633 -85.299  1.00 11.140          O  
ATOM   8851  ND2 ASN A 560       5.068 -29.223 -85.825  1.00 11.140          N  
ATOM   8852  H   ASN A 560       3.570 -33.136 -82.372  1.00 10.060          H  
ATOM   8853  HA  ASN A 560       5.252 -32.800 -84.718  1.00  9.350          H  
ATOM   8854 1HB  ASN A 560       3.636 -30.679 -84.390  1.00 13.370          H  
ATOM   8855 2HB  ASN A 560       4.805 -30.301 -83.166  1.00 13.370          H  
ATOM   8856 1HD2 ASN A 560       5.617 -28.774 -86.530  1.00 13.370          H  
ATOM   8857 2HD2 ASN A 560       4.131 -28.916 -85.652  1.00 13.370          H  
ATOM   8858  N   GLU A 561       7.208 -31.997 -83.024  1.00  6.950          N  
ATOM   8859  CA  GLU A 561       8.334 -32.045 -82.089  1.00  6.590          C  
ATOM   8860  C   GLU A 561       9.067 -30.709 -82.032  1.00  6.160          C  
ATOM   8861  O   GLU A 561       9.774 -30.346 -82.973  1.00  6.270          O  
ATOM   8862  CB  GLU A 561       9.328 -33.136 -82.510  1.00  9.370          C  
ATOM   8863  CG  GLU A 561       8.785 -34.557 -82.467  1.00  9.370          C  
ATOM   8864  CD  GLU A 561       9.784 -35.586 -82.914  1.00  9.370          C  
ATOM   8865  OE1 GLU A 561      10.849 -35.223 -83.349  1.00  9.370          O  
ATOM   8866  OE2 GLU A 561       9.472 -36.742 -82.828  1.00  9.370          O  
ATOM   8867  H   GLU A 561       7.344 -31.571 -83.935  1.00  8.340          H  
ATOM   8868  HA  GLU A 561       7.953 -32.270 -81.092  1.00  7.910          H  
ATOM   8869 1HB  GLU A 561       9.667 -32.941 -83.528  1.00 11.240          H  
ATOM   8870 2HB  GLU A 561      10.204 -33.095 -81.861  1.00 11.240          H  
ATOM   8871 1HG  GLU A 561       8.473 -34.782 -81.448  1.00 11.240          H  
ATOM   8872 2HG  GLU A 561       7.910 -34.622 -83.106  1.00 11.240          H  
ATOM   8873  N   PHE A 562       8.890 -29.961 -80.953  1.00  5.980          N  
ATOM   8874  CA  PHE A 562       9.527 -28.652 -80.846  1.00  5.670          C  
ATOM   8875  C   PHE A 562       9.514 -28.150 -79.414  1.00  5.230          C  
ATOM   8876  O   PHE A 562       8.812 -28.698 -78.567  1.00  5.490          O  
ATOM   8877  CB  PHE A 562       8.833 -27.625 -81.751  1.00  8.060          C  
ATOM   8878  CG  PHE A 562       7.405 -27.363 -81.400  1.00  8.060          C  
ATOM   8879  CD1 PHE A 562       7.071 -26.331 -80.529  1.00  8.060          C  
ATOM   8880  CD2 PHE A 562       6.393 -28.134 -81.930  1.00  8.060          C  
ATOM   8881  CE1 PHE A 562       5.763 -26.083 -80.199  1.00  8.060          C  
ATOM   8882  CE2 PHE A 562       5.076 -27.884 -81.598  1.00  8.060          C  
ATOM   8883  CZ  PHE A 562       4.765 -26.859 -80.733  1.00  8.060          C  
ATOM   8884  H   PHE A 562       8.298 -30.294 -80.203  1.00  7.180          H  
ATOM   8885  HA  PHE A 562      10.566 -28.748 -81.165  1.00  6.800          H  
ATOM   8886 1HB  PHE A 562       9.368 -26.683 -81.710  1.00  9.670          H  
ATOM   8887 2HB  PHE A 562       8.870 -27.967 -82.786  1.00  9.670          H  
ATOM   8888  HD1 PHE A 562       7.858 -25.712 -80.104  1.00  9.670          H  
ATOM   8889  HD2 PHE A 562       6.651 -28.941 -82.612  1.00  9.670          H  
ATOM   8890  HE1 PHE A 562       5.519 -25.272 -79.515  1.00  9.670          H  
ATOM   8891  HE2 PHE A 562       4.275 -28.487 -82.012  1.00  9.670          H  
ATOM   8892  HZ  PHE A 562       3.726 -26.663 -80.473  1.00  9.670          H  
ATOM   8893  N   GLY A 563      10.275 -27.088 -79.140  1.00  4.900          N  
ATOM   8894  CA  GLY A 563      10.158 -26.438 -77.838  1.00  4.780          C  
ATOM   8895  C   GLY A 563      10.760 -27.215 -76.686  1.00  4.520          C  
ATOM   8896  O   GLY A 563      10.295 -27.124 -75.560  1.00  4.370          O  
ATOM   8897  H   GLY A 563      10.876 -26.700 -79.853  1.00  5.880          H  
ATOM   8898 1HA  GLY A 563      10.625 -25.455 -77.888  1.00  5.740          H  
ATOM   8899 2HA  GLY A 563       9.103 -26.260 -77.630  1.00  5.740          H  
ATOM   8900  N   ILE A 564      11.807 -27.961 -76.935  1.00  4.740          N  
ATOM   8901  CA  ILE A 564      12.430 -28.757 -75.890  1.00  4.830          C  
ATOM   8902  C   ILE A 564      12.878 -27.833 -74.731  1.00  4.670          C  
ATOM   8903  O   ILE A 564      12.741 -28.151 -73.546  1.00  4.730          O  
ATOM   8904  CB  ILE A 564      13.533 -29.627 -76.524  1.00  6.730          C  
ATOM   8905  CG1 ILE A 564      12.833 -30.691 -77.439  1.00  6.730          C  
ATOM   8906  CG2 ILE A 564      14.313 -30.280 -75.496  1.00  6.730          C  
ATOM   8907  CD1 ILE A 564      13.743 -31.489 -78.358  1.00  6.730          C  
ATOM   8908  H   ILE A 564      12.161 -27.993 -77.879  1.00  5.690          H  
ATOM   8909  HA  ILE A 564      11.681 -29.442 -75.491  1.00  5.800          H  
ATOM   8910  HB  ILE A 564      14.184 -29.014 -77.142  1.00  8.070          H  
ATOM   8911 1HG1 ILE A 564      12.309 -31.380 -76.800  1.00  8.070          H  
ATOM   8912 2HG1 ILE A 564      12.098 -30.184 -78.059  1.00  8.070          H  
ATOM   8913 1HG2 ILE A 564      15.089 -30.909 -75.917  1.00  8.070          H  
ATOM   8914 2HG2 ILE A 564      14.761 -29.548 -74.900  1.00  8.070          H  
ATOM   8915 3HG2 ILE A 564      13.646 -30.879 -74.908  1.00  8.070          H  
ATOM   8916 1HD1 ILE A 564      13.138 -32.193 -78.936  1.00  8.070          H  
ATOM   8917 2HD1 ILE A 564      14.263 -30.814 -79.037  1.00  8.070          H  
ATOM   8918 3HD1 ILE A 564      14.468 -32.047 -77.778  1.00  8.070          H  
ATOM   8919  N   PHE A 565      13.382 -26.665 -75.076  1.00  4.630          N  
ATOM   8920  CA  PHE A 565      13.790 -25.656 -74.112  1.00  4.590          C  
ATOM   8921  C   PHE A 565      12.600 -25.038 -73.342  1.00  4.350          C  
ATOM   8922  O   PHE A 565      12.776 -24.432 -72.281  1.00  4.500          O  
ATOM   8923  CB  PHE A 565      14.568 -24.578 -74.855  1.00  6.440          C  
ATOM   8924  CG  PHE A 565      13.772 -23.984 -75.989  1.00  6.440          C  
ATOM   8925  CD1 PHE A 565      12.902 -22.934 -75.791  1.00  6.440          C  
ATOM   8926  CD2 PHE A 565      13.899 -24.502 -77.278  1.00  6.440          C  
ATOM   8927  CE1 PHE A 565      12.180 -22.417 -76.841  1.00  6.440          C  
ATOM   8928  CE2 PHE A 565      13.175 -23.983 -78.320  1.00  6.440          C  
ATOM   8929  CZ  PHE A 565      12.312 -22.938 -78.099  1.00  6.440          C  
ATOM   8930  H   PHE A 565      13.473 -26.465 -76.059  1.00  5.560          H  
ATOM   8931  HA  PHE A 565      14.449 -26.125 -73.385  1.00  5.510          H  
ATOM   8932 1HB  PHE A 565      14.837 -23.778 -74.167  1.00  7.730          H  
ATOM   8933 2HB  PHE A 565      15.488 -24.996 -75.257  1.00  7.730          H  
ATOM   8934  HD1 PHE A 565      12.782 -22.508 -74.790  1.00  7.730          H  
ATOM   8935  HD2 PHE A 565      14.588 -25.328 -77.463  1.00  7.730          H  
ATOM   8936  HE1 PHE A 565      11.497 -21.583 -76.664  1.00  7.730          H  
ATOM   8937  HE2 PHE A 565      13.287 -24.394 -79.324  1.00  7.730          H  
ATOM   8938  HZ  PHE A 565      11.737 -22.519 -78.925  1.00  7.730          H  
ATOM   8939  N   ASN A 566      11.363 -25.260 -73.803  1.00  4.240          N  
ATOM   8940  CA  ASN A 566      10.200 -24.714 -73.128  1.00  4.270          C  
ATOM   8941  C   ASN A 566       9.727 -25.680 -72.065  1.00  4.150          C  
ATOM   8942  O   ASN A 566       8.757 -25.395 -71.348  1.00  4.190          O  
ATOM   8943  CB  ASN A 566       9.076 -24.369 -74.088  1.00  5.970          C  
ATOM   8944  CG  ASN A 566       9.357 -23.150 -74.896  1.00  5.970          C  
ATOM   8945  OD1 ASN A 566      10.029 -22.219 -74.429  1.00  5.970          O  
ATOM   8946  ND2 ASN A 566       8.847 -23.119 -76.099  1.00  5.970          N  
ATOM   8947  H   ASN A 566      11.206 -25.828 -74.628  1.00  5.090          H  
ATOM   8948  HA  ASN A 566      10.494 -23.796 -72.620  1.00  5.120          H  
ATOM   8949 1HB  ASN A 566       8.903 -25.203 -74.763  1.00  7.160          H  
ATOM   8950 2HB  ASN A 566       8.156 -24.211 -73.525  1.00  7.160          H  
ATOM   8951 1HD2 ASN A 566       8.997 -22.322 -76.683  1.00  7.160          H  
ATOM   8952 2HD2 ASN A 566       8.292 -23.882 -76.427  1.00  7.160          H  
ATOM   8953  N   SER A 567      10.468 -26.791 -71.908  1.00  4.040          N  
ATOM   8954  CA  SER A 567      10.215 -27.773 -70.877  1.00  3.950          C  
ATOM   8955  C   SER A 567      10.421 -27.113 -69.516  1.00  3.860          C  
ATOM   8956  O   SER A 567       9.892 -27.582 -68.500  1.00  3.780          O  
ATOM   8957  CB  SER A 567      11.127 -28.975 -71.053  1.00  5.570          C  
ATOM   8958  OG  SER A 567      12.464 -28.608 -70.907  1.00  5.570          O  
ATOM   8959  H   SER A 567      11.243 -26.987 -72.546  1.00  4.850          H  
ATOM   8960  HA  SER A 567       9.187 -28.111 -70.965  1.00  4.740          H  
ATOM   8961 1HB  SER A 567      10.876 -29.725 -70.303  1.00  6.680          H  
ATOM   8962 2HB  SER A 567      10.974 -29.425 -72.034  1.00  6.680          H  
ATOM   8963  HG  SER A 567      12.759 -28.363 -71.810  1.00  6.680          H  
ATOM   8964  N   LEU A 568      11.172 -25.989 -69.495  1.00  3.880          N  
ATOM   8965  CA  LEU A 568      11.388 -25.222 -68.281  1.00  3.850          C  
ATOM   8966  C   LEU A 568      10.052 -24.703 -67.788  1.00  3.910          C  
ATOM   8967  O   LEU A 568       9.718 -24.830 -66.602  1.00  3.870          O  
ATOM   8968  CB  LEU A 568      12.314 -24.020 -68.579  1.00  5.400          C  
ATOM   8969  CG  LEU A 568      12.807 -23.125 -67.365  1.00  5.400          C  
ATOM   8970  CD1 LEU A 568      14.118 -22.462 -67.766  1.00  5.400          C  
ATOM   8971  CD2 LEU A 568      11.752 -22.016 -66.990  1.00  5.400          C  
ATOM   8972  H   LEU A 568      11.606 -25.656 -70.364  1.00  4.660          H  
ATOM   8973  HA  LEU A 568      11.830 -25.867 -67.522  1.00  4.620          H  
ATOM   8974 1HB  LEU A 568      13.199 -24.402 -69.085  1.00  6.480          H  
ATOM   8975 2HB  LEU A 568      11.800 -23.359 -69.277  1.00  6.480          H  
ATOM   8976  HG  LEU A 568      13.001 -23.755 -66.507  1.00  6.480          H  
ATOM   8977 1HD1 LEU A 568      14.490 -21.856 -66.939  1.00  6.480          H  
ATOM   8978 2HD1 LEU A 568      14.855 -23.228 -68.013  1.00  6.480          H  
ATOM   8979 3HD1 LEU A 568      13.952 -21.826 -68.636  1.00  6.480          H  
ATOM   8980 1HD2 LEU A 568      12.143 -21.415 -66.170  1.00  6.480          H  
ATOM   8981 2HD2 LEU A 568      11.587 -21.383 -67.849  1.00  6.480          H  
ATOM   8982 3HD2 LEU A 568      10.812 -22.436 -66.675  1.00  6.480          H  
ATOM   8983  N   TRP A 569       9.311 -24.066 -68.708  1.00  4.040          N  
ATOM   8984  CA  TRP A 569       8.049 -23.426 -68.403  1.00  4.150          C  
ATOM   8985  C   TRP A 569       6.967 -24.457 -68.193  1.00  4.090          C  
ATOM   8986  O   TRP A 569       6.069 -24.246 -67.389  1.00  4.100          O  
ATOM   8987  CB  TRP A 569       7.707 -22.435 -69.502  1.00  5.770          C  
ATOM   8988  CG  TRP A 569       8.660 -21.279 -69.469  1.00  5.770          C  
ATOM   8989  CD1 TRP A 569       9.653 -21.021 -70.363  1.00  5.770          C  
ATOM   8990  CD2 TRP A 569       8.732 -20.219 -68.472  1.00  5.770          C  
ATOM   8991  NE1 TRP A 569      10.338 -19.890 -69.993  1.00  5.770          N  
ATOM   8992  CE2 TRP A 569       9.789 -19.391 -68.834  1.00  5.770          C  
ATOM   8993  CE3 TRP A 569       7.996 -19.919 -67.318  1.00  5.770          C  
ATOM   8994  CZ2 TRP A 569      10.144 -18.279 -68.080  1.00  5.770          C  
ATOM   8995  CZ3 TRP A 569       8.353 -18.796 -66.566  1.00  5.770          C  
ATOM   8996  CH2 TRP A 569       9.401 -18.006 -66.942  1.00  5.770          C  
ATOM   8997  H   TRP A 569       9.656 -24.017 -69.657  1.00  4.850          H  
ATOM   8998  HA  TRP A 569       8.172 -22.866 -67.481  1.00  4.980          H  
ATOM   8999 1HB  TRP A 569       7.774 -22.925 -70.476  1.00  6.920          H  
ATOM   9000 2HB  TRP A 569       6.690 -22.068 -69.376  1.00  6.920          H  
ATOM   9001  HD1 TRP A 569       9.879 -21.627 -71.245  1.00  6.920          H  
ATOM   9002  HE1 TRP A 569      11.123 -19.492 -70.494  1.00  6.920          H  
ATOM   9003  HE3 TRP A 569       7.162 -20.549 -67.011  1.00  6.920          H  
ATOM   9004  HZ2 TRP A 569      10.968 -17.635 -68.353  1.00  6.920          H  
ATOM   9005  HZ3 TRP A 569       7.777 -18.569 -65.669  1.00  6.920          H  
ATOM   9006  HH2 TRP A 569       9.657 -17.144 -66.339  1.00  6.920          H  
ATOM   9007  N   PHE A 570       7.040 -25.576 -68.902  1.00  4.040          N  
ATOM   9008  CA  PHE A 570       6.087 -26.652 -68.678  1.00  3.990          C  
ATOM   9009  C   PHE A 570       6.211 -27.170 -67.256  1.00  3.860          C  
ATOM   9010  O   PHE A 570       5.218 -27.256 -66.526  1.00  3.870          O  
ATOM   9011  CB  PHE A 570       6.287 -27.775 -69.680  1.00  5.610          C  
ATOM   9012  CG  PHE A 570       5.514 -29.027 -69.398  1.00  5.610          C  
ATOM   9013  CD1 PHE A 570       4.143 -29.071 -69.418  1.00  5.610          C  
ATOM   9014  CD2 PHE A 570       6.198 -30.193 -69.161  1.00  5.610          C  
ATOM   9015  CE1 PHE A 570       3.472 -30.252 -69.193  1.00  5.610          C  
ATOM   9016  CE2 PHE A 570       5.535 -31.383 -68.935  1.00  5.610          C  
ATOM   9017  CZ  PHE A 570       4.169 -31.408 -68.950  1.00  5.610          C  
ATOM   9018  H   PHE A 570       7.772 -25.668 -69.611  1.00  4.850          H  
ATOM   9019  HA  PHE A 570       5.083 -26.257 -68.810  1.00  4.790          H  
ATOM   9020 1HB  PHE A 570       6.041 -27.433 -70.665  1.00  6.730          H  
ATOM   9021 2HB  PHE A 570       7.329 -28.034 -69.686  1.00  6.730          H  
ATOM   9022  HD1 PHE A 570       3.582 -28.168 -69.601  1.00  6.730          H  
ATOM   9023  HD2 PHE A 570       7.283 -30.159 -69.158  1.00  6.730          H  
ATOM   9024  HE1 PHE A 570       2.374 -30.263 -69.213  1.00  6.730          H  
ATOM   9025  HE2 PHE A 570       6.092 -32.303 -68.747  1.00  6.730          H  
ATOM   9026  HZ  PHE A 570       3.637 -32.341 -68.775  1.00  6.730          H  
ATOM   9027  N   SER A 571       7.447 -27.502 -66.864  1.00  3.770          N  
ATOM   9028  CA  SER A 571       7.744 -28.052 -65.556  1.00  3.660          C  
ATOM   9029  C   SER A 571       7.359 -27.067 -64.460  1.00  3.640          C  
ATOM   9030  O   SER A 571       6.885 -27.464 -63.387  1.00  3.590          O  
ATOM   9031  CB  SER A 571       9.228 -28.342 -65.463  1.00  5.170          C  
ATOM   9032  OG  SER A 571       9.619 -29.316 -66.373  1.00  5.170          O  
ATOM   9033  H   SER A 571       8.227 -27.402 -67.514  1.00  4.520          H  
ATOM   9034  HA  SER A 571       7.177 -28.974 -65.426  1.00  4.390          H  
ATOM   9035 1HB  SER A 571       9.792 -27.432 -65.658  1.00  6.200          H  
ATOM   9036 2HB  SER A 571       9.467 -28.671 -64.452  1.00  6.200          H  
ATOM   9037  HG  SER A 571       9.760 -28.840 -67.222  1.00  6.200          H  
ATOM   9038  N   LEU A 572       7.600 -25.773 -64.721  1.00  3.700          N  
ATOM   9039  CA  LEU A 572       7.304 -24.716 -63.779  1.00  3.710          C  
ATOM   9040  C   LEU A 572       5.791 -24.456 -63.708  1.00  3.770          C  
ATOM   9041  O   LEU A 572       5.221 -24.289 -62.633  1.00  3.750          O  
ATOM   9042  CB  LEU A 572       8.095 -23.469 -64.177  1.00  5.190          C  
ATOM   9043  CG  LEU A 572       8.023 -22.264 -63.276  1.00  5.190          C  
ATOM   9044  CD1 LEU A 572       8.491 -22.620 -61.913  1.00  5.190          C  
ATOM   9045  CD2 LEU A 572       8.926 -21.185 -63.846  1.00  5.190          C  
ATOM   9046  H   LEU A 572       8.061 -25.517 -65.598  1.00  4.440          H  
ATOM   9047  HA  LEU A 572       7.658 -25.045 -62.820  1.00  4.450          H  
ATOM   9048 1HB  LEU A 572       9.136 -23.743 -64.273  1.00  6.230          H  
ATOM   9049 2HB  LEU A 572       7.744 -23.157 -65.156  1.00  6.230          H  
ATOM   9050  HG  LEU A 572       7.009 -21.909 -63.213  1.00  6.230          H  
ATOM   9051 1HD1 LEU A 572       8.449 -21.727 -61.306  1.00  6.230          H  
ATOM   9052 2HD1 LEU A 572       7.867 -23.380 -61.466  1.00  6.230          H  
ATOM   9053 3HD1 LEU A 572       9.515 -22.983 -61.975  1.00  6.230          H  
ATOM   9054 1HD2 LEU A 572       8.889 -20.301 -63.214  1.00  6.230          H  
ATOM   9055 2HD2 LEU A 572       9.955 -21.551 -63.900  1.00  6.230          H  
ATOM   9056 3HD2 LEU A 572       8.587 -20.942 -64.826  1.00  6.230          H  
ATOM   9057  N   GLY A 573       5.128 -24.434 -64.861  1.00  3.870          N  
ATOM   9058  CA  GLY A 573       3.690 -24.252 -64.972  1.00  3.960          C  
ATOM   9059  C   GLY A 573       2.961 -25.392 -64.268  1.00  3.920          C  
ATOM   9060  O   GLY A 573       1.908 -25.199 -63.666  1.00  3.970          O  
ATOM   9061  H   GLY A 573       5.635 -24.536 -65.727  1.00  4.640          H  
ATOM   9062 1HA  GLY A 573       3.404 -23.295 -64.539  1.00  4.750          H  
ATOM   9063 2HA  GLY A 573       3.418 -24.233 -66.025  1.00  4.750          H  
ATOM   9064  N   ALA A 574       3.579 -26.572 -64.249  1.00  3.850          N  
ATOM   9065  CA  ALA A 574       3.004 -27.744 -63.616  1.00  3.850          C  
ATOM   9066  C   ALA A 574       3.056 -27.673 -62.086  1.00  3.800          C  
ATOM   9067  O   ALA A 574       2.555 -28.575 -61.427  1.00  3.790          O  
ATOM   9068  CB  ALA A 574       3.711 -28.994 -64.101  1.00  5.390          C  
ATOM   9069  H   ALA A 574       4.421 -26.692 -64.824  1.00  4.620          H  
ATOM   9070  HA  ALA A 574       1.956 -27.799 -63.909  1.00  4.620          H  
ATOM   9071 1HB  ALA A 574       3.251 -29.875 -63.651  1.00  6.470          H  
ATOM   9072 2HB  ALA A 574       3.641 -29.057 -65.189  1.00  6.470          H  
ATOM   9073 3HB  ALA A 574       4.752 -28.934 -63.812  1.00  6.470          H  
ATOM   9074  N   PHE A 575       3.640 -26.616 -61.506  1.00  3.820          N  
ATOM   9075  CA  PHE A 575       3.634 -26.441 -60.053  1.00  3.830          C  
ATOM   9076  C   PHE A 575       2.233 -26.156 -59.520  1.00  3.940          C  
ATOM   9077  O   PHE A 575       1.947 -26.370 -58.341  1.00  3.980          O  
ATOM   9078  CB  PHE A 575       4.543 -25.294 -59.603  1.00  5.360          C  
ATOM   9079  CG  PHE A 575       5.970 -25.633 -59.420  1.00  5.360          C  
ATOM   9080  CD1 PHE A 575       6.710 -26.013 -60.441  1.00  5.360          C  
ATOM   9081  CD2 PHE A 575       6.577 -25.520 -58.186  1.00  5.360          C  
ATOM   9082  CE1 PHE A 575       8.007 -26.291 -60.292  1.00  5.360          C  
ATOM   9083  CE2 PHE A 575       7.895 -25.805 -58.014  1.00  5.360          C  
ATOM   9084  CZ  PHE A 575       8.615 -26.197 -59.080  1.00  5.360          C  
ATOM   9085  H   PHE A 575       4.075 -25.888 -62.081  1.00  4.580          H  
ATOM   9086  HA  PHE A 575       4.012 -27.356 -59.606  1.00  4.600          H  
ATOM   9087 1HB  PHE A 575       4.493 -24.512 -60.342  1.00  6.430          H  
ATOM   9088 2HB  PHE A 575       4.167 -24.867 -58.687  1.00  6.430          H  
ATOM   9089  HD1 PHE A 575       6.254 -26.110 -61.410  1.00  6.430          H  
ATOM   9090  HD2 PHE A 575       5.996 -25.193 -57.350  1.00  6.430          H  
ATOM   9091  HE1 PHE A 575       8.540 -26.594 -61.155  1.00  6.430          H  
ATOM   9092  HE2 PHE A 575       8.362 -25.716 -57.035  1.00  6.430          H  
ATOM   9093  HZ  PHE A 575       9.656 -26.429 -58.969  1.00  6.430          H  
ATOM   9094  N   MET A 576       1.362 -25.610 -60.355  1.00  4.110          N  
ATOM   9095  CA  MET A 576       0.046 -25.224 -59.879  1.00  4.310          C  
ATOM   9096  C   MET A 576      -1.083 -25.646 -60.802  1.00  4.320          C  
ATOM   9097  O   MET A 576      -0.861 -26.051 -61.939  1.00  4.590          O  
ATOM   9098  CB  MET A 576       0.028 -23.714 -59.652  1.00  5.950          C  
ATOM   9099  CG  MET A 576       0.089 -22.828 -60.942  1.00  5.950          C  
ATOM   9100  SD  MET A 576       1.671 -22.877 -61.824  1.00  5.950          S  
ATOM   9101  CE  MET A 576       2.886 -22.147 -60.785  1.00  5.950          C  
ATOM   9102  H   MET A 576       1.603 -25.460 -61.345  1.00  4.930          H  
ATOM   9103  HA  MET A 576      -0.134 -25.716 -58.924  1.00  5.170          H  
ATOM   9104 1HB  MET A 576      -0.886 -23.445 -59.124  1.00  7.140          H  
ATOM   9105 2HB  MET A 576       0.860 -23.452 -59.010  1.00  7.140          H  
ATOM   9106 1HG  MET A 576      -0.670 -23.175 -61.639  1.00  7.140          H  
ATOM   9107 2HG  MET A 576      -0.148 -21.803 -60.712  1.00  7.140          H  
ATOM   9108 1HE  MET A 576       3.842 -22.181 -61.305  1.00  7.140          H  
ATOM   9109 2HE  MET A 576       2.623 -21.112 -60.576  1.00  7.140          H  
ATOM   9110 3HE  MET A 576       2.963 -22.704 -59.858  1.00  7.140          H  
ATOM   9111  N   GLN A 577      -2.309 -25.544 -60.300  1.00  4.380          N  
ATOM   9112  CA  GLN A 577      -3.499 -25.758 -61.116  1.00  4.530          C  
ATOM   9113  C   GLN A 577      -3.609 -24.571 -62.068  1.00  4.770          C  
ATOM   9114  O   GLN A 577      -3.106 -23.494 -61.751  1.00  5.190          O  
ATOM   9115  CB  GLN A 577      -4.745 -25.893 -60.245  1.00  6.280          C  
ATOM   9116  CG  GLN A 577      -4.748 -27.145 -59.382  1.00  6.280          C  
ATOM   9117  CD  GLN A 577      -3.995 -26.980 -58.070  1.00  6.280          C  
ATOM   9118  OE1 GLN A 577      -3.189 -26.046 -57.898  1.00  6.280          O  
ATOM   9119  NE2 GLN A 577      -4.257 -27.888 -57.146  1.00  6.280          N  
ATOM   9120  H   GLN A 577      -2.430 -25.280 -59.322  1.00  5.260          H  
ATOM   9121  HA  GLN A 577      -3.378 -26.665 -61.709  1.00  5.440          H  
ATOM   9122 1HB  GLN A 577      -4.845 -25.020 -59.605  1.00  7.540          H  
ATOM   9123 2HB  GLN A 577      -5.625 -25.934 -60.889  1.00  7.540          H  
ATOM   9124 1HG  GLN A 577      -5.779 -27.410 -59.154  1.00  7.540          H  
ATOM   9125 2HG  GLN A 577      -4.290 -27.950 -59.948  1.00  7.540          H  
ATOM   9126 1HE2 GLN A 577      -3.810 -27.851 -56.251  1.00  7.540          H  
ATOM   9127 2HE2 GLN A 577      -4.916 -28.617 -57.350  1.00  7.540          H  
ATOM   9128  N   GLN A 578      -4.302 -24.741 -63.198  1.00  4.900          N  
ATOM   9129  CA  GLN A 578      -4.403 -23.711 -64.236  1.00  5.400          C  
ATOM   9130  C   GLN A 578      -3.002 -23.463 -64.805  1.00  5.390          C  
ATOM   9131  O   GLN A 578      -2.537 -22.322 -64.880  1.00  5.750          O  
ATOM   9132  CB  GLN A 578      -4.997 -22.379 -63.714  1.00  7.360          C  
ATOM   9133  CG  GLN A 578      -6.399 -22.484 -63.121  1.00  7.360          C  
ATOM   9134  CD  GLN A 578      -6.981 -21.115 -62.676  1.00  7.360          C  
ATOM   9135  OE1 GLN A 578      -7.132 -20.168 -63.484  1.00  7.360          O  
ATOM   9136  NE2 GLN A 578      -7.291 -21.010 -61.384  1.00  7.360          N  
ATOM   9137  H   GLN A 578      -4.731 -25.652 -63.384  1.00  5.880          H  
ATOM   9138  HA  GLN A 578      -5.036 -24.087 -65.041  1.00  6.480          H  
ATOM   9139 1HB  GLN A 578      -4.346 -21.914 -62.985  1.00  8.830          H  
ATOM   9140 2HB  GLN A 578      -5.066 -21.684 -64.549  1.00  8.830          H  
ATOM   9141 1HG  GLN A 578      -7.065 -22.908 -63.868  1.00  8.830          H  
ATOM   9142 2HG  GLN A 578      -6.358 -23.136 -62.250  1.00  8.830          H  
ATOM   9143 1HE2 GLN A 578      -7.658 -20.159 -61.017  1.00  8.830          H  
ATOM   9144 2HE2 GLN A 578      -7.144 -21.790 -60.774  1.00  8.830          H  
ATOM   9145  N   GLY A 579      -2.344 -24.557 -65.208  1.00  5.280          N  
ATOM   9146  CA  GLY A 579      -0.988 -24.538 -65.756  1.00  5.400          C  
ATOM   9147  C   GLY A 579      -0.948 -24.395 -67.281  1.00  5.330          C  
ATOM   9148  O   GLY A 579      -1.815 -23.765 -67.893  1.00  5.320          O  
ATOM   9149  H   GLY A 579      -2.808 -25.468 -65.110  1.00  6.340          H  
ATOM   9150 1HA  GLY A 579      -0.427 -23.725 -65.296  1.00  6.480          H  
ATOM   9151 2HA  GLY A 579      -0.481 -25.459 -65.465  1.00  6.480          H  
ATOM   9152  N   CYS A 580       0.090 -24.972 -67.894  1.00  5.430          N  
ATOM   9153  CA  CYS A 580       0.324 -24.865 -69.336  1.00  5.490          C  
ATOM   9154  C   CYS A 580      -0.542 -25.830 -70.153  1.00  5.530          C  
ATOM   9155  O   CYS A 580      -1.014 -26.843 -69.641  1.00  5.780          O  
ATOM   9156  CB  CYS A 580       1.805 -25.138 -69.659  1.00  7.660          C  
ATOM   9157  SG  CYS A 580       2.968 -23.910 -68.990  1.00  7.660          S  
ATOM   9158  H   CYS A 580       0.740 -25.501 -67.330  1.00  6.520          H  
ATOM   9159  HA  CYS A 580       0.083 -23.847 -69.644  1.00  6.590          H  
ATOM   9160 1HB  CYS A 580       2.087 -26.115 -69.264  1.00  9.190          H  
ATOM   9161 2HB  CYS A 580       1.944 -25.172 -70.734  1.00  9.190          H  
ATOM   9162  HG  CYS A 580       4.103 -24.534 -69.318  1.00  9.190          H  
ATOM   9163  N   ASP A 581      -0.666 -25.543 -71.458  1.00  5.500          N  
ATOM   9164  CA  ASP A 581      -1.412 -26.381 -72.411  1.00  5.630          C  
ATOM   9165  C   ASP A 581      -0.512 -27.374 -73.140  1.00  5.220          C  
ATOM   9166  O   ASP A 581      -0.908 -28.010 -74.120  1.00  5.260          O  
ATOM   9167  CB  ASP A 581      -2.141 -25.503 -73.429  1.00  7.830          C  
ATOM   9168  CG  ASP A 581      -3.280 -24.709 -72.805  1.00  7.830          C  
ATOM   9169  OD1 ASP A 581      -4.028 -25.284 -72.038  1.00  7.830          O  
ATOM   9170  OD2 ASP A 581      -3.388 -23.542 -73.072  1.00  7.830          O  
ATOM   9171  H   ASP A 581      -0.261 -24.682 -71.799  1.00  6.600          H  
ATOM   9172  HA  ASP A 581      -2.157 -26.949 -71.852  1.00  6.760          H  
ATOM   9173 1HB  ASP A 581      -1.435 -24.811 -73.889  1.00  9.400          H  
ATOM   9174 2HB  ASP A 581      -2.547 -26.131 -74.223  1.00  9.400          H  
ATOM   9175  N   ILE A 582       0.709 -27.474 -72.659  1.00  5.090          N  
ATOM   9176  CA  ILE A 582       1.720 -28.376 -73.161  1.00  4.930          C  
ATOM   9177  C   ILE A 582       1.400 -29.759 -72.621  1.00  4.990          C  
ATOM   9178  O   ILE A 582       1.136 -29.911 -71.429  1.00  5.230          O  
ATOM   9179  CB  ILE A 582       3.110 -27.923 -72.673  1.00  6.970          C  
ATOM   9180  CG1 ILE A 582       3.442 -26.520 -73.252  1.00  6.970          C  
ATOM   9181  CG2 ILE A 582       4.187 -28.987 -73.015  1.00  6.970          C  
ATOM   9182  CD1 ILE A 582       4.657 -25.830 -72.604  1.00  6.970          C  
ATOM   9183  H   ILE A 582       0.935 -26.900 -71.864  1.00  6.110          H  
ATOM   9184  HA  ILE A 582       1.687 -28.397 -74.251  1.00  5.920          H  
ATOM   9185  HB  ILE A 582       3.061 -27.794 -71.623  1.00  8.360          H  
ATOM   9186 1HG1 ILE A 582       3.630 -26.618 -74.320  1.00  8.360          H  
ATOM   9187 2HG1 ILE A 582       2.578 -25.874 -73.118  1.00  8.360          H  
ATOM   9188 1HG2 ILE A 582       5.155 -28.677 -72.643  1.00  8.360          H  
ATOM   9189 2HG2 ILE A 582       3.935 -29.941 -72.552  1.00  8.360          H  
ATOM   9190 3HG2 ILE A 582       4.242 -29.115 -74.095  1.00  8.360          H  
ATOM   9191 1HD1 ILE A 582       4.805 -24.855 -73.068  1.00  8.360          H  
ATOM   9192 2HD1 ILE A 582       4.479 -25.695 -71.538  1.00  8.360          H  
ATOM   9193 3HD1 ILE A 582       5.555 -26.422 -72.747  1.00  8.360          H  
ATOM   9194  N   SER A 583       1.351 -30.761 -73.489  1.00  5.040          N  
ATOM   9195  CA  SER A 583       1.028 -32.096 -73.016  1.00  5.280          C  
ATOM   9196  C   SER A 583       1.800 -33.180 -73.779  1.00  5.140          C  
ATOM   9197  O   SER A 583       1.571 -33.356 -74.979  1.00  5.600          O  
ATOM   9198  CB  SER A 583      -0.463 -32.325 -73.173  1.00  7.300          C  
ATOM   9199  OG  SER A 583      -0.825 -33.607 -72.755  1.00  7.300          O  
ATOM   9200  H   SER A 583       1.542 -30.592 -74.467  1.00  6.050          H  
ATOM   9201  HA  SER A 583       1.232 -32.141 -71.954  1.00  6.340          H  
ATOM   9202 1HB  SER A 583      -1.005 -31.581 -72.589  1.00  8.760          H  
ATOM   9203 2HB  SER A 583      -0.743 -32.187 -74.216  1.00  8.760          H  
ATOM   9204  HG  SER A 583      -1.776 -33.661 -72.862  1.00  8.760          H  
ATOM   9205  N   PRO A 584       2.773 -33.869 -73.137  1.00  4.810          N  
ATOM   9206  CA  PRO A 584       3.559 -34.952 -73.706  1.00  4.870          C  
ATOM   9207  C   PRO A 584       2.566 -36.027 -74.111  1.00  4.950          C  
ATOM   9208  O   PRO A 584       1.572 -36.209 -73.413  1.00  5.180          O  
ATOM   9209  CB  PRO A 584       4.453 -35.377 -72.547  1.00  7.300          C  
ATOM   9210  CG  PRO A 584       4.547 -34.156 -71.654  1.00  7.300          C  
ATOM   9211  CD  PRO A 584       3.191 -33.488 -71.769  1.00  7.300          C  
ATOM   9212  HA  PRO A 584       4.134 -34.585 -74.569  1.00  5.840          H  
ATOM   9213 1HB  PRO A 584       4.002 -36.215 -72.057  1.00  8.770          H  
ATOM   9214 2HB  PRO A 584       5.428 -35.712 -72.923  1.00  8.770          H  
ATOM   9215 1HG  PRO A 584       4.784 -34.465 -70.618  1.00  8.770          H  
ATOM   9216 2HG  PRO A 584       5.368 -33.502 -71.980  1.00  8.770          H  
ATOM   9217 1HD  PRO A 584       2.491 -33.891 -71.019  1.00  8.770          H  
ATOM   9218 2HD  PRO A 584       3.345 -32.398 -71.680  1.00  8.770          H  
ATOM   9219  N   ARG A 585       2.838 -36.760 -75.188  1.00  5.070          N  
ATOM   9220  CA  ARG A 585       1.869 -37.746 -75.669  1.00  5.300          C  
ATOM   9221  C   ARG A 585       2.018 -39.235 -75.323  1.00  5.270          C  
ATOM   9222  O   ARG A 585       1.160 -39.794 -74.636  1.00  5.610          O  
ATOM   9223  CB  ARG A 585       1.804 -37.640 -77.162  1.00  7.330          C  
ATOM   9224  CG  ARG A 585       1.170 -36.382 -77.626  1.00  7.330          C  
ATOM   9225  CD  ARG A 585       1.182 -36.292 -79.072  1.00  7.330          C  
ATOM   9226  NE  ARG A 585       0.476 -37.407 -79.674  1.00  7.330          N  
ATOM   9227  CZ  ARG A 585      -0.859 -37.506 -79.792  1.00  7.330          C  
ATOM   9228  NH1 ARG A 585      -1.634 -36.559 -79.298  1.00  7.330          N  
ATOM   9229  NH2 ARG A 585      -1.376 -38.562 -80.409  1.00  7.330          N  
ATOM   9230  H   ARG A 585       3.690 -36.592 -75.703  1.00  6.080          H  
ATOM   9231  HA  ARG A 585       0.898 -37.431 -75.283  1.00  6.360          H  
ATOM   9232 1HB  ARG A 585       2.803 -37.687 -77.583  1.00  8.790          H  
ATOM   9233 2HB  ARG A 585       1.237 -38.486 -77.553  1.00  8.790          H  
ATOM   9234 1HG  ARG A 585       0.150 -36.341 -77.257  1.00  8.790          H  
ATOM   9235 2HG  ARG A 585       1.723 -35.529 -77.227  1.00  8.790          H  
ATOM   9236 1HD  ARG A 585       0.713 -35.362 -79.392  1.00  8.790          H  
ATOM   9237 2HD  ARG A 585       2.213 -36.311 -79.429  1.00  8.790          H  
ATOM   9238  HE  ARG A 585       1.034 -38.152 -80.075  1.00  8.790          H  
ATOM   9239 1HH1 ARG A 585      -1.236 -35.760 -78.839  1.00  8.790          H  
ATOM   9240 2HH1 ARG A 585      -2.654 -36.631 -79.383  1.00  8.790          H  
ATOM   9241 1HH2 ARG A 585      -0.770 -39.273 -80.783  1.00  8.790          H  
ATOM   9242 2HH2 ARG A 585      -2.394 -38.639 -80.547  1.00  8.790          H  
ATOM   9243  N   SER A 586       3.044 -39.911 -75.863  1.00  5.120          N  
ATOM   9244  CA  SER A 586       3.127 -41.379 -75.695  1.00  5.290          C  
ATOM   9245  C   SER A 586       4.327 -41.953 -74.939  1.00  5.130          C  
ATOM   9246  O   SER A 586       4.310 -43.120 -74.543  1.00  5.500          O  
ATOM   9247  CB  SER A 586       3.115 -42.039 -77.063  1.00  7.340          C  
ATOM   9248  OG  SER A 586       1.918 -41.792 -77.750  1.00  7.340          O  
ATOM   9249  H   SER A 586       3.728 -39.427 -76.418  1.00  6.140          H  
ATOM   9250  HA  SER A 586       2.233 -41.697 -75.160  1.00  6.350          H  
ATOM   9251 1HB  SER A 586       3.954 -41.675 -77.643  1.00  8.810          H  
ATOM   9252 2HB  SER A 586       3.248 -43.101 -76.944  1.00  8.810          H  
ATOM   9253  HG  SER A 586       1.972 -42.297 -78.562  1.00  8.810          H  
ATOM   9254  N   LEU A 587       5.369 -41.165 -74.751  1.00  4.890          N  
ATOM   9255  CA  LEU A 587       6.596 -41.644 -74.125  1.00  4.930          C  
ATOM   9256  C   LEU A 587       6.693 -41.255 -72.673  1.00  4.800          C  
ATOM   9257  O   LEU A 587       5.750 -40.721 -72.067  1.00  4.890          O  
ATOM   9258  CB  LEU A 587       7.859 -41.133 -74.839  1.00  6.890          C  
ATOM   9259  CG  LEU A 587       8.042 -41.471 -76.281  1.00  6.890          C  
ATOM   9260  CD1 LEU A 587       9.355 -40.817 -76.734  1.00  6.890          C  
ATOM   9261  CD2 LEU A 587       8.066 -42.994 -76.470  1.00  6.890          C  
ATOM   9262  H   LEU A 587       5.317 -40.212 -75.062  1.00  5.870          H  
ATOM   9263  HA  LEU A 587       6.593 -42.730 -74.149  1.00  5.920          H  
ATOM   9264 1HB  LEU A 587       7.875 -40.048 -74.760  1.00  8.260          H  
ATOM   9265 2HB  LEU A 587       8.739 -41.511 -74.349  1.00  8.260          H  
ATOM   9266  HG  LEU A 587       7.232 -41.053 -76.867  1.00  8.260          H  
ATOM   9267 1HD1 LEU A 587       9.536 -41.019 -77.773  1.00  8.260          H  
ATOM   9268 2HD1 LEU A 587       9.302 -39.737 -76.592  1.00  8.260          H  
ATOM   9269 3HD1 LEU A 587      10.183 -41.207 -76.157  1.00  8.260          H  
ATOM   9270 1HD2 LEU A 587       8.214 -43.234 -77.509  1.00  8.260          H  
ATOM   9271 2HD2 LEU A 587       8.875 -43.427 -75.886  1.00  8.260          H  
ATOM   9272 3HD2 LEU A 587       7.128 -43.417 -76.153  1.00  8.260          H  
ATOM   9273  N   SER A 588       7.881 -41.491 -72.117  1.00  4.700          N  
ATOM   9274  CA  SER A 588       8.149 -41.239 -70.725  1.00  4.690          C  
ATOM   9275  C   SER A 588       7.894 -39.798 -70.378  1.00  4.630          C  
ATOM   9276  O   SER A 588       7.563 -39.513 -69.248  1.00  4.790          O  
ATOM   9277  CB  SER A 588       9.577 -41.479 -70.411  1.00  6.570          C  
ATOM   9278  OG  SER A 588      10.325 -40.499 -71.015  1.00  6.570          O  
ATOM   9279  H   SER A 588       8.613 -41.911 -72.667  1.00  5.640          H  
ATOM   9280  HA  SER A 588       7.515 -41.888 -70.127  1.00  5.630          H  
ATOM   9281 1HB  SER A 588       9.724 -41.462 -69.335  1.00  7.880          H  
ATOM   9282 2HB  SER A 588       9.874 -42.431 -70.774  1.00  7.880          H  
ATOM   9283  HG  SER A 588      11.237 -40.671 -70.767  1.00  7.880          H  
ATOM   9284  N   GLY A 589       7.931 -38.871 -71.330  1.00  4.470          N  
ATOM   9285  CA  GLY A 589       7.646 -37.491 -70.978  1.00  4.440          C  
ATOM   9286  C   GLY A 589       6.277 -37.367 -70.300  1.00  4.470          C  
ATOM   9287  O   GLY A 589       6.087 -36.509 -69.430  1.00  4.410          O  
ATOM   9288  H   GLY A 589       8.225 -39.111 -72.265  1.00  5.360          H  
ATOM   9289 1HA  GLY A 589       8.413 -37.133 -70.299  1.00  5.330          H  
ATOM   9290 2HA  GLY A 589       7.683 -36.867 -71.870  1.00  5.330          H  
ATOM   9291  N   ARG A 590       5.322 -38.233 -70.673  1.00  4.570          N  
ATOM   9292  CA  ARG A 590       3.993 -38.208 -70.095  1.00  4.630          C  
ATOM   9293  C   ARG A 590       4.035 -38.903 -68.747  1.00  4.590          C  
ATOM   9294  O   ARG A 590       3.407 -38.446 -67.792  1.00  4.560          O  
ATOM   9295  CB  ARG A 590       2.988 -38.852 -71.036  1.00  6.460          C  
ATOM   9296  CG  ARG A 590       1.548 -38.781 -70.594  1.00  6.460          C  
ATOM   9297  CD  ARG A 590       0.659 -39.191 -71.688  1.00  6.460          C  
ATOM   9298  NE  ARG A 590      -0.732 -39.196 -71.301  1.00  6.460          N  
ATOM   9299  CZ  ARG A 590      -1.760 -39.431 -72.143  1.00  6.460          C  
ATOM   9300  NH1 ARG A 590      -1.536 -39.668 -73.428  1.00  6.460          N  
ATOM   9301  NH2 ARG A 590      -3.004 -39.421 -71.676  1.00  6.460          N  
ATOM   9302  H   ARG A 590       5.521 -38.947 -71.377  1.00  5.480          H  
ATOM   9303  HA  ARG A 590       3.693 -37.173 -69.939  1.00  5.560          H  
ATOM   9304 1HB  ARG A 590       3.050 -38.388 -72.018  1.00  7.750          H  
ATOM   9305 2HB  ARG A 590       3.242 -39.905 -71.165  1.00  7.750          H  
ATOM   9306 1HG  ARG A 590       1.384 -39.440 -69.743  1.00  7.750          H  
ATOM   9307 2HG  ARG A 590       1.301 -37.753 -70.322  1.00  7.750          H  
ATOM   9308 1HD  ARG A 590       0.779 -38.480 -72.503  1.00  7.750          H  
ATOM   9309 2HD  ARG A 590       0.932 -40.190 -72.027  1.00  7.750          H  
ATOM   9310  HE  ARG A 590      -0.946 -39.015 -70.332  1.00  7.750          H  
ATOM   9311 1HH1 ARG A 590      -0.566 -39.670 -73.807  1.00  7.750          H  
ATOM   9312 2HH1 ARG A 590      -2.307 -39.843 -74.051  1.00  7.750          H  
ATOM   9313 1HH2 ARG A 590      -3.176 -39.239 -70.697  1.00  7.750          H  
ATOM   9314 2HH2 ARG A 590      -3.781 -39.595 -72.298  1.00  7.750          H  
ATOM   9315  N   ILE A 591       4.790 -39.992 -68.667  1.00  4.620          N  
ATOM   9316  CA  ILE A 591       4.914 -40.734 -67.407  1.00  4.640          C  
ATOM   9317  C   ILE A 591       5.584 -39.838 -66.348  1.00  4.480          C  
ATOM   9318  O   ILE A 591       5.169 -39.821 -65.183  1.00  4.450          O  
ATOM   9319  CB  ILE A 591       5.735 -42.032 -67.593  1.00  6.490          C  
ATOM   9320  CG1 ILE A 591       5.006 -43.014 -68.611  1.00  6.490          C  
ATOM   9321  CG2 ILE A 591       5.998 -42.716 -66.239  1.00  6.490          C  
ATOM   9322  CD1 ILE A 591       3.609 -43.478 -68.236  1.00  6.490          C  
ATOM   9323  H   ILE A 591       5.240 -40.304 -69.537  1.00  5.540          H  
ATOM   9324  HA  ILE A 591       3.923 -40.981 -67.040  1.00  5.570          H  
ATOM   9325  HB  ILE A 591       6.692 -41.780 -68.022  1.00  7.790          H  
ATOM   9326 1HG1 ILE A 591       4.945 -42.516 -69.582  1.00  7.790          H  
ATOM   9327 2HG1 ILE A 591       5.612 -43.900 -68.720  1.00  7.790          H  
ATOM   9328 1HG2 ILE A 591       6.596 -43.611 -66.401  1.00  7.790          H  
ATOM   9329 2HG2 ILE A 591       6.542 -42.045 -65.576  1.00  7.790          H  
ATOM   9330 3HG2 ILE A 591       5.059 -42.990 -65.766  1.00  7.790          H  
ATOM   9331 1HD1 ILE A 591       3.240 -44.145 -69.016  1.00  7.790          H  
ATOM   9332 2HD1 ILE A 591       3.631 -44.017 -67.292  1.00  7.790          H  
ATOM   9333 3HD1 ILE A 591       2.935 -42.632 -68.154  1.00  7.790          H  
ATOM   9334  N   VAL A 592       6.621 -39.117 -66.774  1.00  4.390          N  
ATOM   9335  CA  VAL A 592       7.387 -38.187 -65.966  1.00  4.270          C  
ATOM   9336  C   VAL A 592       6.488 -37.033 -65.548  1.00  4.180          C  
ATOM   9337  O   VAL A 592       6.513 -36.651 -64.379  1.00  4.120          O  
ATOM   9338  CB  VAL A 592       8.644 -37.686 -66.734  1.00  6.030          C  
ATOM   9339  CG1 VAL A 592       9.340 -36.566 -65.975  1.00  6.030          C  
ATOM   9340  CG2 VAL A 592       9.645 -38.849 -66.921  1.00  6.030          C  
ATOM   9341  H   VAL A 592       6.870 -39.223 -67.743  1.00  5.270          H  
ATOM   9342  HA  VAL A 592       7.725 -38.707 -65.070  1.00  5.120          H  
ATOM   9343  HB  VAL A 592       8.333 -37.310 -67.706  1.00  7.230          H  
ATOM   9344 1HG1 VAL A 592      10.211 -36.238 -66.541  1.00  7.230          H  
ATOM   9345 2HG1 VAL A 592       8.665 -35.723 -65.841  1.00  7.230          H  
ATOM   9346 3HG1 VAL A 592       9.656 -36.933 -65.001  1.00  7.230          H  
ATOM   9347 1HG2 VAL A 592      10.514 -38.500 -67.474  1.00  7.230          H  
ATOM   9348 2HG2 VAL A 592       9.956 -39.214 -65.944  1.00  7.230          H  
ATOM   9349 3HG2 VAL A 592       9.181 -39.658 -67.465  1.00  7.230          H  
ATOM   9350  N   GLY A 593       5.701 -36.467 -66.485  1.00  4.210          N  
ATOM   9351  CA  GLY A 593       4.763 -35.404 -66.150  1.00  4.160          C  
ATOM   9352  C   GLY A 593       3.760 -35.897 -65.097  1.00  4.210          C  
ATOM   9353  O   GLY A 593       3.372 -35.140 -64.201  1.00  4.170          O  
ATOM   9354  H   GLY A 593       5.772 -36.751 -67.464  1.00  5.050          H  
ATOM   9355 1HA  GLY A 593       5.307 -34.536 -65.781  1.00  4.990          H  
ATOM   9356 2HA  GLY A 593       4.234 -35.101 -67.054  1.00  4.990          H  
ATOM   9357  N   GLY A 594       3.354 -37.169 -65.206  1.00  4.310          N  
ATOM   9358  CA  GLY A 594       2.445 -37.823 -64.273  1.00  4.370          C  
ATOM   9359  C   GLY A 594       3.033 -37.813 -62.869  1.00  4.320          C  
ATOM   9360  O   GLY A 594       2.380 -37.379 -61.908  1.00  4.340          O  
ATOM   9361  H   GLY A 594       3.655 -37.695 -66.032  1.00  5.170          H  
ATOM   9362 1HA  GLY A 594       1.481 -37.317 -64.281  1.00  5.240          H  
ATOM   9363 2HA  GLY A 594       2.285 -38.851 -64.600  1.00  5.240          H  
ATOM   9364  N   VAL A 595       4.271 -38.300 -62.755  1.00  4.260          N  
ATOM   9365  CA  VAL A 595       4.971 -38.349 -61.482  1.00  4.220          C  
ATOM   9366  C   VAL A 595       5.191 -36.951 -60.925  1.00  4.050          C  
ATOM   9367  O   VAL A 595       5.031 -36.738 -59.724  1.00  4.010          O  
ATOM   9368  CB  VAL A 595       6.327 -39.070 -61.619  1.00  5.920          C  
ATOM   9369  CG1 VAL A 595       7.145 -38.932 -60.312  1.00  5.920          C  
ATOM   9370  CG2 VAL A 595       6.079 -40.542 -61.934  1.00  5.920          C  
ATOM   9371  H   VAL A 595       4.718 -38.664 -63.605  1.00  5.110          H  
ATOM   9372  HA  VAL A 595       4.358 -38.910 -60.779  1.00  5.060          H  
ATOM   9373  HB  VAL A 595       6.899 -38.612 -62.430  1.00  7.110          H  
ATOM   9374 1HG1 VAL A 595       8.097 -39.448 -60.430  1.00  7.110          H  
ATOM   9375 2HG1 VAL A 595       7.342 -37.885 -60.087  1.00  7.110          H  
ATOM   9376 3HG1 VAL A 595       6.590 -39.378 -59.486  1.00  7.110          H  
ATOM   9377 1HG2 VAL A 595       7.031 -41.057 -62.046  1.00  7.110          H  
ATOM   9378 2HG2 VAL A 595       5.512 -40.996 -61.123  1.00  7.110          H  
ATOM   9379 3HG2 VAL A 595       5.515 -40.631 -62.857  1.00  7.110          H  
ATOM   9380  N   TRP A 596       5.604 -36.013 -61.776  1.00  3.970          N  
ATOM   9381  CA  TRP A 596       5.846 -34.646 -61.367  1.00  3.840          C  
ATOM   9382  C   TRP A 596       4.579 -33.990 -60.828  1.00  3.810          C  
ATOM   9383  O   TRP A 596       4.629 -33.295 -59.805  1.00  3.750          O  
ATOM   9384  CB  TRP A 596       6.441 -33.864 -62.530  1.00  5.430          C  
ATOM   9385  CG  TRP A 596       6.817 -32.458 -62.206  1.00  5.430          C  
ATOM   9386  CD1 TRP A 596       6.317 -31.321 -62.764  1.00  5.430          C  
ATOM   9387  CD2 TRP A 596       7.785 -32.030 -61.224  1.00  5.430          C  
ATOM   9388  NE1 TRP A 596       6.919 -30.219 -62.207  1.00  5.430          N  
ATOM   9389  CE2 TRP A 596       7.807 -30.638 -61.252  1.00  5.430          C  
ATOM   9390  CE3 TRP A 596       8.631 -32.704 -60.340  1.00  5.430          C  
ATOM   9391  CZ2 TRP A 596       8.633 -29.912 -60.422  1.00  5.430          C  
ATOM   9392  CZ3 TRP A 596       9.444 -31.972 -59.526  1.00  5.430          C  
ATOM   9393  CH2 TRP A 596       9.446 -30.616 -59.554  1.00  5.430          C  
ATOM   9394  H   TRP A 596       5.767 -36.265 -62.754  1.00  4.760          H  
ATOM   9395  HA  TRP A 596       6.577 -34.667 -60.567  1.00  4.610          H  
ATOM   9396 1HB  TRP A 596       7.303 -34.396 -62.899  1.00  6.510          H  
ATOM   9397 2HB  TRP A 596       5.715 -33.839 -63.340  1.00  6.510          H  
ATOM   9398  HD1 TRP A 596       5.566 -31.292 -63.546  1.00  6.510          H  
ATOM   9399  HE1 TRP A 596       6.742 -29.225 -62.471  1.00  6.510          H  
ATOM   9400  HE3 TRP A 596       8.652 -33.788 -60.293  1.00  6.510          H  
ATOM   9401  HZ2 TRP A 596       8.655 -28.846 -60.436  1.00  6.510          H  
ATOM   9402  HZ3 TRP A 596      10.082 -32.508 -58.853  1.00  6.510          H  
ATOM   9403  HH2 TRP A 596      10.108 -30.074 -58.880  1.00  6.510          H  
ATOM   9404  N   TRP A 597       3.440 -34.180 -61.507  1.00  3.900          N  
ATOM   9405  CA  TRP A 597       2.191 -33.617 -61.025  1.00  3.900          C  
ATOM   9406  C   TRP A 597       1.822 -34.263 -59.686  1.00  3.870          C  
ATOM   9407  O   TRP A 597       1.415 -33.554 -58.763  1.00  3.800          O  
ATOM   9408  CB  TRP A 597       1.103 -33.718 -62.096  1.00  5.460          C  
ATOM   9409  CG  TRP A 597      -0.233 -33.084 -61.741  1.00  5.460          C  
ATOM   9410  CD1 TRP A 597      -1.448 -33.697 -61.783  1.00  5.460          C  
ATOM   9411  CD2 TRP A 597      -0.491 -31.721 -61.271  1.00  5.460          C  
ATOM   9412  NE1 TRP A 597      -2.432 -32.822 -61.408  1.00  5.460          N  
ATOM   9413  CE2 TRP A 597      -1.854 -31.611 -61.081  1.00  5.460          C  
ATOM   9414  CE3 TRP A 597       0.319 -30.606 -61.002  1.00  5.460          C  
ATOM   9415  CZ2 TRP A 597      -2.430 -30.445 -60.630  1.00  5.460          C  
ATOM   9416  CZ3 TRP A 597      -0.272 -29.440 -60.548  1.00  5.460          C  
ATOM   9417  CH2 TRP A 597      -1.600 -29.363 -60.368  1.00  5.460          C  
ATOM   9418  H   TRP A 597       3.444 -34.705 -62.387  1.00  4.680          H  
ATOM   9419  HA  TRP A 597       2.362 -32.564 -60.844  1.00  4.680          H  
ATOM   9420 1HB  TRP A 597       1.463 -33.251 -63.013  1.00  6.550          H  
ATOM   9421 2HB  TRP A 597       0.933 -34.772 -62.326  1.00  6.550          H  
ATOM   9422  HD1 TRP A 597      -1.615 -34.727 -62.089  1.00  6.550          H  
ATOM   9423  HE1 TRP A 597      -3.460 -33.021 -61.365  1.00  6.550          H  
ATOM   9424  HE3 TRP A 597       1.389 -30.641 -61.140  1.00  6.550          H  
ATOM   9425  HZ2 TRP A 597      -3.488 -30.366 -60.471  1.00  6.550          H  
ATOM   9426  HZ3 TRP A 597       0.367 -28.580 -60.341  1.00  6.550          H  
ATOM   9427  HH2 TRP A 597      -2.021 -28.434 -60.010  1.00  6.550          H  
ATOM   9428  N   PHE A 598       1.987 -35.596 -59.555  1.00  3.950          N  
ATOM   9429  CA  PHE A 598       1.738 -36.262 -58.275  1.00  3.960          C  
ATOM   9430  C   PHE A 598       2.594 -35.640 -57.185  1.00  3.800          C  
ATOM   9431  O   PHE A 598       2.085 -35.269 -56.131  1.00  3.740          O  
ATOM   9432  CB  PHE A 598       2.060 -37.756 -58.318  1.00  5.540          C  
ATOM   9433  CG  PHE A 598       1.992 -38.366 -56.947  1.00  5.540          C  
ATOM   9434  CD1 PHE A 598       0.798 -38.719 -56.393  1.00  5.540          C  
ATOM   9435  CD2 PHE A 598       3.149 -38.542 -56.190  1.00  5.540          C  
ATOM   9436  CE1 PHE A 598       0.739 -39.223 -55.111  1.00  5.540          C  
ATOM   9437  CE2 PHE A 598       3.086 -39.050 -54.918  1.00  5.540          C  
ATOM   9438  CZ  PHE A 598       1.873 -39.387 -54.379  1.00  5.540          C  
ATOM   9439  H   PHE A 598       2.278 -36.161 -60.360  1.00  4.740          H  
ATOM   9440  HA  PHE A 598       0.689 -36.131 -58.013  1.00  4.750          H  
ATOM   9441 1HB  PHE A 598       1.353 -38.269 -58.969  1.00  6.650          H  
ATOM   9442 2HB  PHE A 598       3.052 -37.914 -58.720  1.00  6.650          H  
ATOM   9443  HD1 PHE A 598      -0.118 -38.584 -56.977  1.00  6.650          H  
ATOM   9444  HD2 PHE A 598       4.115 -38.262 -56.612  1.00  6.650          H  
ATOM   9445  HE1 PHE A 598      -0.215 -39.482 -54.678  1.00  6.650          H  
ATOM   9446  HE2 PHE A 598       3.996 -39.178 -54.334  1.00  6.650          H  
ATOM   9447  HZ  PHE A 598       1.814 -39.783 -53.367  1.00  6.650          H  
ATOM   9448  N   PHE A 599       3.904 -35.520 -57.447  1.00  3.740          N  
ATOM   9449  CA  PHE A 599       4.884 -34.955 -56.525  1.00  3.640          C  
ATOM   9450  C   PHE A 599       4.440 -33.580 -56.081  1.00  3.540          C  
ATOM   9451  O   PHE A 599       4.364 -33.288 -54.885  1.00  3.490          O  
ATOM   9452  CB  PHE A 599       6.241 -34.860 -57.248  1.00  5.140          C  
ATOM   9453  CG  PHE A 599       7.394 -34.175 -56.547  1.00  5.140          C  
ATOM   9454  CD1 PHE A 599       8.212 -34.852 -55.664  1.00  5.140          C  
ATOM   9455  CD2 PHE A 599       7.673 -32.835 -56.811  1.00  5.140          C  
ATOM   9456  CE1 PHE A 599       9.286 -34.212 -55.066  1.00  5.140          C  
ATOM   9457  CE2 PHE A 599       8.739 -32.196 -56.209  1.00  5.140          C  
ATOM   9458  CZ  PHE A 599       9.549 -32.887 -55.342  1.00  5.140          C  
ATOM   9459  H   PHE A 599       4.247 -35.862 -58.345  1.00  4.490          H  
ATOM   9460  HA  PHE A 599       4.972 -35.608 -55.659  1.00  4.370          H  
ATOM   9461 1HB  PHE A 599       6.561 -35.867 -57.509  1.00  6.160          H  
ATOM   9462 2HB  PHE A 599       6.095 -34.350 -58.180  1.00  6.160          H  
ATOM   9463  HD1 PHE A 599       8.013 -35.901 -55.447  1.00  6.160          H  
ATOM   9464  HD2 PHE A 599       7.036 -32.283 -57.513  1.00  6.160          H  
ATOM   9465  HE1 PHE A 599       9.930 -34.761 -54.373  1.00  6.160          H  
ATOM   9466  HE2 PHE A 599       8.940 -31.152 -56.430  1.00  6.160          H  
ATOM   9467  HZ  PHE A 599      10.392 -32.394 -54.867  1.00  6.160          H  
ATOM   9468  N   THR A 600       4.109 -32.740 -57.046  1.00  3.520          N  
ATOM   9469  CA  THR A 600       3.703 -31.388 -56.773  1.00  3.470          C  
ATOM   9470  C   THR A 600       2.485 -31.347 -55.869  1.00  3.490          C  
ATOM   9471  O   THR A 600       2.483 -30.653 -54.845  1.00  3.410          O  
ATOM   9472  CB  THR A 600       3.360 -30.704 -58.106  1.00  4.880          C  
ATOM   9473  OG1 THR A 600       4.536 -30.665 -58.943  1.00  4.880          O  
ATOM   9474  CG2 THR A 600       2.835 -29.322 -57.886  1.00  4.880          C  
ATOM   9475  H   THR A 600       4.179 -33.040 -58.018  1.00  4.220          H  
ATOM   9476  HA  THR A 600       4.524 -30.866 -56.284  1.00  4.160          H  
ATOM   9477  HB  THR A 600       2.593 -31.282 -58.613  1.00  5.850          H  
ATOM   9478  HG1 THR A 600       4.735 -31.576 -59.262  1.00  5.850          H  
ATOM   9479 1HG2 THR A 600       2.592 -28.911 -58.845  1.00  5.850          H  
ATOM   9480 2HG2 THR A 600       1.939 -29.341 -57.282  1.00  5.850          H  
ATOM   9481 3HG2 THR A 600       3.587 -28.712 -57.396  1.00  5.850          H  
ATOM   9482  N   LEU A 601       1.450 -32.094 -56.232  1.00  3.620          N  
ATOM   9483  CA  LEU A 601       0.241 -32.096 -55.451  1.00  3.690          C  
ATOM   9484  C   LEU A 601       0.356 -32.733 -54.093  1.00  3.630          C  
ATOM   9485  O   LEU A 601      -0.279 -32.253 -53.149  1.00  3.590          O  
ATOM   9486  CB  LEU A 601      -0.867 -32.788 -56.193  1.00  5.140          C  
ATOM   9487  CG  LEU A 601      -1.464 -32.117 -57.385  1.00  5.140          C  
ATOM   9488  CD1 LEU A 601      -2.375 -33.109 -58.021  1.00  5.140          C  
ATOM   9489  CD2 LEU A 601      -2.252 -30.865 -56.952  1.00  5.140          C  
ATOM   9490  H   LEU A 601       1.508 -32.662 -57.084  1.00  4.340          H  
ATOM   9491  HA  LEU A 601      -0.036 -31.066 -55.288  1.00  4.430          H  
ATOM   9492 1HB  LEU A 601      -0.471 -33.739 -56.532  1.00  6.170          H  
ATOM   9493 2HB  LEU A 601      -1.650 -32.959 -55.502  1.00  6.170          H  
ATOM   9494  HG  LEU A 601      -0.689 -31.838 -58.103  1.00  6.170          H  
ATOM   9495 1HD1 LEU A 601      -2.844 -32.674 -58.858  1.00  6.170          H  
ATOM   9496 2HD1 LEU A 601      -1.808 -33.986 -58.332  1.00  6.170          H  
ATOM   9497 3HD1 LEU A 601      -3.126 -33.393 -57.333  1.00  6.170          H  
ATOM   9498 1HD2 LEU A 601      -2.714 -30.412 -57.819  1.00  6.170          H  
ATOM   9499 2HD2 LEU A 601      -3.026 -31.154 -56.242  1.00  6.170          H  
ATOM   9500 3HD2 LEU A 601      -1.604 -30.141 -56.493  1.00  6.170          H  
ATOM   9501  N   ILE A 602       1.123 -33.818 -53.964  1.00  3.630          N  
ATOM   9502  CA  ILE A 602       1.198 -34.470 -52.678  1.00  3.640          C  
ATOM   9503  C   ILE A 602       1.935 -33.534 -51.715  1.00  3.430          C  
ATOM   9504  O   ILE A 602       1.618 -33.516 -50.526  1.00  3.370          O  
ATOM   9505  CB  ILE A 602       1.834 -35.888 -52.775  1.00  5.090          C  
ATOM   9506  CG1 ILE A 602       1.479 -36.758 -51.533  1.00  5.090          C  
ATOM   9507  CG2 ILE A 602       3.338 -35.828 -52.927  1.00  5.090          C  
ATOM   9508  CD1 ILE A 602      -0.021 -37.143 -51.423  1.00  5.090          C  
ATOM   9509  H   ILE A 602       1.598 -34.218 -54.773  1.00  4.360          H  
ATOM   9510  HA  ILE A 602       0.190 -34.581 -52.313  1.00  4.370          H  
ATOM   9511  HB  ILE A 602       1.426 -36.386 -53.658  1.00  6.110          H  
ATOM   9512 1HG1 ILE A 602       2.061 -37.675 -51.583  1.00  6.110          H  
ATOM   9513 2HG1 ILE A 602       1.757 -36.217 -50.625  1.00  6.110          H  
ATOM   9514 1HG2 ILE A 602       3.729 -36.833 -53.029  1.00  6.110          H  
ATOM   9515 2HG2 ILE A 602       3.567 -35.272 -53.803  1.00  6.110          H  
ATOM   9516 3HG2 ILE A 602       3.796 -35.357 -52.062  1.00  6.110          H  
ATOM   9517 1HD1 ILE A 602      -0.166 -37.762 -50.538  1.00  6.110          H  
ATOM   9518 2HD1 ILE A 602      -0.650 -36.271 -51.339  1.00  6.110          H  
ATOM   9519 3HD1 ILE A 602      -0.313 -37.710 -52.310  1.00  6.110          H  
ATOM   9520  N   ILE A 603       2.898 -32.741 -52.226  1.00  3.350          N  
ATOM   9521  CA  ILE A 603       3.584 -31.727 -51.430  1.00  3.220          C  
ATOM   9522  C   ILE A 603       2.610 -30.637 -51.007  1.00  3.180          C  
ATOM   9523  O   ILE A 603       2.649 -30.211 -49.856  1.00  3.120          O  
ATOM   9524  CB  ILE A 603       4.785 -31.114 -52.149  1.00  4.560          C  
ATOM   9525  CG1 ILE A 603       5.853 -32.199 -52.289  1.00  4.560          C  
ATOM   9526  CG2 ILE A 603       5.321 -29.869 -51.329  1.00  4.560          C  
ATOM   9527  CD1 ILE A 603       6.935 -31.864 -53.224  1.00  4.560          C  
ATOM   9528  H   ILE A 603       3.176 -32.883 -53.204  1.00  4.020          H  
ATOM   9529  HA  ILE A 603       3.963 -32.206 -50.532  1.00  3.860          H  
ATOM   9530  HB  ILE A 603       4.492 -30.805 -53.155  1.00  5.470          H  
ATOM   9531 1HG1 ILE A 603       6.292 -32.382 -51.313  1.00  5.470          H  
ATOM   9532 2HG1 ILE A 603       5.383 -33.117 -52.631  1.00  5.470          H  
ATOM   9533 1HG2 ILE A 603       6.169 -29.436 -51.830  1.00  5.470          H  
ATOM   9534 2HG2 ILE A 603       4.552 -29.104 -51.244  1.00  5.470          H  
ATOM   9535 3HG2 ILE A 603       5.617 -30.188 -50.326  1.00  5.470          H  
ATOM   9536 1HD1 ILE A 603       7.630 -32.688 -53.250  1.00  5.470          H  
ATOM   9537 2HD1 ILE A 603       6.514 -31.707 -54.217  1.00  5.470          H  
ATOM   9538 3HD1 ILE A 603       7.441 -30.982 -52.907  1.00  5.470          H  
ATOM   9539  N   ILE A 604       1.764 -30.159 -51.928  1.00  3.240          N  
ATOM   9540  CA  ILE A 604       0.773 -29.139 -51.594  1.00  3.240          C  
ATOM   9541  C   ILE A 604      -0.135 -29.682 -50.490  1.00  3.230          C  
ATOM   9542  O   ILE A 604      -0.420 -28.977 -49.512  1.00  3.160          O  
ATOM   9543  CB  ILE A 604      -0.055 -28.739 -52.847  1.00  4.540          C  
ATOM   9544  CG1 ILE A 604       0.856 -27.976 -53.847  1.00  4.540          C  
ATOM   9545  CG2 ILE A 604      -1.253 -27.853 -52.440  1.00  4.540          C  
ATOM   9546  CD1 ILE A 604       0.293 -27.821 -55.260  1.00  4.540          C  
ATOM   9547  H   ILE A 604       1.839 -30.502 -52.892  1.00  3.890          H  
ATOM   9548  HA  ILE A 604       1.288 -28.256 -51.219  1.00  3.890          H  
ATOM   9549  HB  ILE A 604      -0.418 -29.637 -53.339  1.00  5.440          H  
ATOM   9550 1HG1 ILE A 604       1.013 -26.979 -53.446  1.00  5.440          H  
ATOM   9551 2HG1 ILE A 604       1.817 -28.476 -53.909  1.00  5.440          H  
ATOM   9552 1HG2 ILE A 604      -1.834 -27.572 -53.308  1.00  5.440          H  
ATOM   9553 2HG2 ILE A 604      -1.907 -28.379 -51.745  1.00  5.440          H  
ATOM   9554 3HG2 ILE A 604      -0.862 -26.966 -51.967  1.00  5.440          H  
ATOM   9555 1HD1 ILE A 604       0.995 -27.261 -55.873  1.00  5.440          H  
ATOM   9556 2HD1 ILE A 604       0.152 -28.795 -55.695  1.00  5.440          H  
ATOM   9557 3HD1 ILE A 604      -0.644 -27.306 -55.244  1.00  5.440          H  
ATOM   9558  N   SER A 605      -0.582 -30.935 -50.636  1.00  3.320          N  
ATOM   9559  CA  SER A 605      -1.403 -31.591 -49.632  1.00  3.340          C  
ATOM   9560  C   SER A 605      -0.680 -31.702 -48.288  1.00  3.210          C  
ATOM   9561  O   SER A 605      -1.257 -31.359 -47.253  1.00  3.160          O  
ATOM   9562  CB  SER A 605      -1.796 -32.973 -50.091  1.00  4.670          C  
ATOM   9563  OG  SER A 605      -2.555 -33.592 -49.117  1.00  4.670          O  
ATOM   9564  H   SER A 605      -0.352 -31.447 -51.491  1.00  3.980          H  
ATOM   9565  HA  SER A 605      -2.307 -30.999 -49.491  1.00  4.010          H  
ATOM   9566 1HB  SER A 605      -2.355 -32.904 -51.011  1.00  5.600          H  
ATOM   9567 2HB  SER A 605      -0.908 -33.558 -50.288  1.00  5.600          H  
ATOM   9568  HG  SER A 605      -3.436 -33.214 -49.212  1.00  5.600          H  
ATOM   9569  N   SER A 606       0.588 -32.140 -48.300  1.00  3.170          N  
ATOM   9570  CA  SER A 606       1.408 -32.271 -47.097  1.00  3.070          C  
ATOM   9571  C   SER A 606       1.581 -30.932 -46.398  1.00  2.940          C  
ATOM   9572  O   SER A 606       1.440 -30.847 -45.175  1.00  2.870          O  
ATOM   9573  CB  SER A 606       2.768 -32.836 -47.448  1.00  4.340          C  
ATOM   9574  OG  SER A 606       3.568 -32.970 -46.306  1.00  4.340          O  
ATOM   9575  H   SER A 606       0.996 -32.446 -49.184  1.00  3.800          H  
ATOM   9576  HA  SER A 606       0.916 -32.953 -46.413  1.00  3.680          H  
ATOM   9577 1HB  SER A 606       2.645 -33.804 -47.933  1.00  5.210          H  
ATOM   9578 2HB  SER A 606       3.258 -32.177 -48.159  1.00  5.210          H  
ATOM   9579  HG  SER A 606       4.403 -33.326 -46.614  1.00  5.210          H  
ATOM   9580  N   TYR A 607       1.878 -29.886 -47.176  1.00  2.910          N  
ATOM   9581  CA  TYR A 607       2.050 -28.533 -46.679  1.00  2.800          C  
ATOM   9582  C   TYR A 607       0.768 -28.144 -45.945  1.00  2.770          C  
ATOM   9583  O   TYR A 607       0.817 -27.694 -44.797  1.00  2.670          O  
ATOM   9584  CB  TYR A 607       2.317 -27.582 -47.860  1.00  3.960          C  
ATOM   9585  CG  TYR A 607       2.608 -26.112 -47.547  1.00  3.960          C  
ATOM   9586  CD1 TYR A 607       3.909 -25.694 -47.458  1.00  3.960          C  
ATOM   9587  CD2 TYR A 607       1.598 -25.206 -47.367  1.00  3.960          C  
ATOM   9588  CE1 TYR A 607       4.208 -24.377 -47.200  1.00  3.960          C  
ATOM   9589  CE2 TYR A 607       1.890 -23.886 -47.121  1.00  3.960          C  
ATOM   9590  CZ  TYR A 607       3.179 -23.474 -47.037  1.00  3.960          C  
ATOM   9591  OH  TYR A 607       3.450 -22.157 -46.796  1.00  3.960          O  
ATOM   9592  H   TYR A 607       2.016 -30.047 -48.173  1.00  3.490          H  
ATOM   9593  HA  TYR A 607       2.884 -28.507 -45.977  1.00  3.360          H  
ATOM   9594 1HB  TYR A 607       3.163 -27.971 -48.430  1.00  4.760          H  
ATOM   9595 2HB  TYR A 607       1.464 -27.608 -48.527  1.00  4.760          H  
ATOM   9596  HD1 TYR A 607       4.692 -26.406 -47.605  1.00  4.760          H  
ATOM   9597  HD2 TYR A 607       0.576 -25.529 -47.422  1.00  4.760          H  
ATOM   9598  HE1 TYR A 607       5.248 -24.048 -47.136  1.00  4.760          H  
ATOM   9599  HE2 TYR A 607       1.095 -23.163 -46.989  1.00  4.760          H  
ATOM   9600  HH  TYR A 607       4.414 -22.033 -46.673  1.00  4.760          H  
ATOM   9601  N   THR A 608      -0.378 -28.345 -46.616  1.00  2.890          N  
ATOM   9602  CA  THR A 608      -1.695 -28.008 -46.095  1.00  2.920          C  
ATOM   9603  C   THR A 608      -1.963 -28.775 -44.787  1.00  2.850          C  
ATOM   9604  O   THR A 608      -2.492 -28.222 -43.814  1.00  2.780          O  
ATOM   9605  CB  THR A 608      -2.786 -28.346 -47.136  1.00  4.080          C  
ATOM   9606  OG1 THR A 608      -2.514 -27.653 -48.355  1.00  4.080          O  
ATOM   9607  CG2 THR A 608      -4.118 -27.845 -46.629  1.00  4.080          C  
ATOM   9608  H   THR A 608      -0.330 -28.720 -47.565  1.00  3.470          H  
ATOM   9609  HA  THR A 608      -1.724 -26.947 -45.888  1.00  3.500          H  
ATOM   9610  HB  THR A 608      -2.829 -29.414 -47.317  1.00  4.890          H  
ATOM   9611  HG1 THR A 608      -1.742 -28.074 -48.797  1.00  4.890          H  
ATOM   9612 1HG2 THR A 608      -4.879 -28.051 -47.366  1.00  4.890          H  
ATOM   9613 2HG2 THR A 608      -4.371 -28.338 -45.702  1.00  4.890          H  
ATOM   9614 3HG2 THR A 608      -4.061 -26.774 -46.464  1.00  4.890          H  
ATOM   9615  N   ALA A 609      -1.645 -30.073 -44.770  1.00  2.890          N  
ATOM   9616  CA  ALA A 609      -1.831 -30.882 -43.573  1.00  2.870          C  
ATOM   9617  C   ALA A 609      -0.994 -30.363 -42.410  1.00  2.710          C  
ATOM   9618  O   ALA A 609      -1.474 -30.311 -41.270  1.00  2.650          O  
ATOM   9619  CB  ALA A 609      -1.432 -32.313 -43.839  1.00  4.030          C  
ATOM   9620  H   ALA A 609      -1.286 -30.511 -45.622  1.00  3.470          H  
ATOM   9621  HA  ALA A 609      -2.883 -30.837 -43.297  1.00  3.440          H  
ATOM   9622 1HB  ALA A 609      -1.596 -32.911 -42.946  1.00  4.830          H  
ATOM   9623 2HB  ALA A 609      -2.012 -32.698 -44.646  1.00  4.830          H  
ATOM   9624 3HB  ALA A 609      -0.378 -32.343 -44.107  1.00  4.830          H  
ATOM   9625  N   ASN A 610       0.256 -29.964 -42.692  1.00  2.650          N  
ATOM   9626  CA  ASN A 610       1.095 -29.435 -41.638  1.00  2.520          C  
ATOM   9627  C   ASN A 610       0.565 -28.101 -41.157  1.00  2.400          C  
ATOM   9628  O   ASN A 610       0.672 -27.803 -39.966  1.00  2.310          O  
ATOM   9629  CB  ASN A 610       2.546 -29.333 -42.046  1.00  3.580          C  
ATOM   9630  CG  ASN A 610       3.214 -30.683 -42.101  1.00  3.580          C  
ATOM   9631  OD1 ASN A 610       2.695 -31.703 -41.615  1.00  3.580          O  
ATOM   9632  ND2 ASN A 610       4.394 -30.709 -42.645  1.00  3.580          N  
ATOM   9633  H   ASN A 610       0.634 -30.098 -43.637  1.00  3.180          H  
ATOM   9634  HA  ASN A 610       1.045 -30.118 -40.792  1.00  3.020          H  
ATOM   9635 1HB  ASN A 610       2.609 -28.875 -43.038  1.00  4.300          H  
ATOM   9636 2HB  ASN A 610       3.088 -28.690 -41.352  1.00  4.300          H  
ATOM   9637 1HD2 ASN A 610       4.901 -31.567 -42.700  1.00  4.300          H  
ATOM   9638 2HD2 ASN A 610       4.824 -29.849 -42.984  1.00  4.300          H  
ATOM   9639  N   LEU A 611      -0.033 -27.305 -42.054  1.00  2.440          N  
ATOM   9640  CA  LEU A 611      -0.598 -26.045 -41.611  1.00  2.360          C  
ATOM   9641  C   LEU A 611      -1.709 -26.339 -40.619  1.00  2.330          C  
ATOM   9642  O   LEU A 611      -1.802 -25.671 -39.590  1.00  2.240          O  
ATOM   9643  CB  LEU A 611      -1.219 -25.236 -42.764  1.00  3.340          C  
ATOM   9644  CG  LEU A 611      -0.317 -24.629 -43.849  1.00  3.340          C  
ATOM   9645  CD1 LEU A 611      -1.232 -24.039 -44.942  1.00  3.340          C  
ATOM   9646  CD2 LEU A 611       0.581 -23.572 -43.262  1.00  3.340          C  
ATOM   9647  H   LEU A 611      -0.020 -27.569 -43.045  1.00  2.930          H  
ATOM   9648  HA  LEU A 611       0.172 -25.467 -41.109  1.00  2.830          H  
ATOM   9649 1HB  LEU A 611      -1.890 -25.893 -43.281  1.00  4.000          H  
ATOM   9650 2HB  LEU A 611      -1.806 -24.427 -42.334  1.00  4.000          H  
ATOM   9651  HG  LEU A 611       0.293 -25.400 -44.294  1.00  4.000          H  
ATOM   9652 1HD1 LEU A 611      -0.644 -23.614 -45.731  1.00  4.000          H  
ATOM   9653 2HD1 LEU A 611      -1.869 -24.808 -45.355  1.00  4.000          H  
ATOM   9654 3HD1 LEU A 611      -1.858 -23.263 -44.507  1.00  4.000          H  
ATOM   9655 1HD2 LEU A 611       1.205 -23.150 -44.052  1.00  4.000          H  
ATOM   9656 2HD2 LEU A 611      -0.021 -22.782 -42.818  1.00  4.000          H  
ATOM   9657 3HD2 LEU A 611       1.213 -24.009 -42.504  1.00  4.000          H  
ATOM   9658  N   ALA A 612      -2.533 -27.364 -40.896  1.00  2.430          N  
ATOM   9659  CA  ALA A 612      -3.613 -27.702 -39.976  1.00  2.450          C  
ATOM   9660  C   ALA A 612      -3.064 -28.064 -38.608  1.00  2.340          C  
ATOM   9661  O   ALA A 612      -3.595 -27.628 -37.571  1.00  2.300          O  
ATOM   9662  CB  ALA A 612      -4.409 -28.880 -40.499  1.00  3.420          C  
ATOM   9663  H   ALA A 612      -2.439 -27.847 -41.799  1.00  2.920          H  
ATOM   9664  HA  ALA A 612      -4.259 -26.833 -39.882  1.00  2.940          H  
ATOM   9665 1HB  ALA A 612      -5.229 -29.103 -39.818  1.00  4.110          H  
ATOM   9666 2HB  ALA A 612      -4.789 -28.653 -41.451  1.00  4.110          H  
ATOM   9667 3HB  ALA A 612      -3.767 -29.747 -40.583  1.00  4.110          H  
ATOM   9668  N   ALA A 613      -1.971 -28.842 -38.606  1.00  2.320          N  
ATOM   9669  CA  ALA A 613      -1.344 -29.242 -37.363  1.00  2.240          C  
ATOM   9670  C   ALA A 613      -0.828 -28.034 -36.601  1.00  2.090          C  
ATOM   9671  O   ALA A 613      -1.073 -27.921 -35.400  1.00  2.020          O  
ATOM   9672  CB  ALA A 613      -0.200 -30.198 -37.634  1.00  3.170          C  
ATOM   9673  H   ALA A 613      -1.619 -29.204 -39.502  1.00  2.780          H  
ATOM   9674  HA  ALA A 613      -2.094 -29.740 -36.750  1.00  2.690          H  
ATOM   9675 1HB  ALA A 613       0.246 -30.509 -36.692  1.00  3.800          H  
ATOM   9676 2HB  ALA A 613      -0.577 -31.070 -38.168  1.00  3.800          H  
ATOM   9677 3HB  ALA A 613       0.550 -29.700 -38.243  1.00  3.800          H  
ATOM   9678  N   PHE A 614      -0.174 -27.093 -37.298  1.00  2.050          N  
ATOM   9679  CA  PHE A 614       0.341 -25.896 -36.644  1.00  1.930          C  
ATOM   9680  C   PHE A 614      -0.764 -25.043 -36.080  1.00  1.900          C  
ATOM   9681  O   PHE A 614      -0.659 -24.526 -34.969  1.00  1.810          O  
ATOM   9682  CB  PHE A 614       1.123 -24.992 -37.601  1.00  2.750          C  
ATOM   9683  CG  PHE A 614       2.566 -25.330 -37.937  1.00  2.750          C  
ATOM   9684  CD1 PHE A 614       3.373 -26.202 -37.180  1.00  2.750          C  
ATOM   9685  CD2 PHE A 614       3.148 -24.681 -39.013  1.00  2.750          C  
ATOM   9686  CE1 PHE A 614       4.705 -26.393 -37.519  1.00  2.750          C  
ATOM   9687  CE2 PHE A 614       4.454 -24.874 -39.326  1.00  2.750          C  
ATOM   9688  CZ  PHE A 614       5.235 -25.723 -38.582  1.00  2.750          C  
ATOM   9689  H   PHE A 614       0.018 -27.249 -38.294  1.00  2.460          H  
ATOM   9690  HA  PHE A 614       0.972 -26.197 -35.814  1.00  2.320          H  
ATOM   9691 1HB  PHE A 614       0.573 -24.957 -38.542  1.00  3.300          H  
ATOM   9692 2HB  PHE A 614       1.112 -23.980 -37.200  1.00  3.300          H  
ATOM   9693  HD1 PHE A 614       2.977 -26.726 -36.322  1.00  3.300          H  
ATOM   9694  HD2 PHE A 614       2.553 -23.985 -39.609  1.00  3.300          H  
ATOM   9695  HE1 PHE A 614       5.339 -27.065 -36.933  1.00  3.300          H  
ATOM   9696  HE2 PHE A 614       4.885 -24.334 -40.164  1.00  3.300          H  
ATOM   9697  HZ  PHE A 614       6.280 -25.859 -38.836  1.00  3.300          H  
ATOM   9698  N   LEU A 615      -1.846 -24.874 -36.829  1.00  2.010          N  
ATOM   9699  CA  LEU A 615      -2.912 -24.025 -36.344  1.00  2.050          C  
ATOM   9700  C   LEU A 615      -3.464 -24.601 -35.053  1.00  2.040          C  
ATOM   9701  O   LEU A 615      -3.686 -23.874 -34.077  1.00  2.010          O  
ATOM   9702  CB  LEU A 615      -4.007 -23.936 -37.417  1.00  2.850          C  
ATOM   9703  CG  LEU A 615      -3.637 -23.152 -38.726  1.00  2.850          C  
ATOM   9704  CD1 LEU A 615      -4.710 -23.395 -39.808  1.00  2.850          C  
ATOM   9705  CD2 LEU A 615      -3.534 -21.676 -38.423  1.00  2.850          C  
ATOM   9706  H   LEU A 615      -1.901 -25.299 -37.760  1.00  2.410          H  
ATOM   9707  HA  LEU A 615      -2.507 -23.042 -36.126  1.00  2.460          H  
ATOM   9708 1HB  LEU A 615      -4.281 -24.951 -37.707  1.00  3.420          H  
ATOM   9709 2HB  LEU A 615      -4.858 -23.466 -36.965  1.00  3.420          H  
ATOM   9710  HG  LEU A 615      -2.688 -23.502 -39.104  1.00  3.420          H  
ATOM   9711 1HD1 LEU A 615      -4.431 -22.859 -40.715  1.00  3.420          H  
ATOM   9712 2HD1 LEU A 615      -4.765 -24.459 -40.025  1.00  3.420          H  
ATOM   9713 3HD1 LEU A 615      -5.668 -23.043 -39.481  1.00  3.420          H  
ATOM   9714 1HD2 LEU A 615      -3.282 -21.139 -39.336  1.00  3.420          H  
ATOM   9715 2HD2 LEU A 615      -4.481 -21.332 -38.047  1.00  3.420          H  
ATOM   9716 3HD2 LEU A 615      -2.767 -21.489 -37.684  1.00  3.420          H  
ATOM   9717  N   THR A 616      -3.621 -25.923 -35.014  1.00  2.090          N  
ATOM   9718  CA  THR A 616      -4.126 -26.580 -33.825  1.00  2.130          C  
ATOM   9719  C   THR A 616      -3.153 -26.455 -32.657  1.00  1.970          C  
ATOM   9720  O   THR A 616      -3.542 -26.054 -31.556  1.00  1.960          O  
ATOM   9721  CB  THR A 616      -4.387 -28.077 -34.108  1.00  2.970          C  
ATOM   9722  OG1 THR A 616      -5.370 -28.206 -35.153  1.00  2.970          O  
ATOM   9723  CG2 THR A 616      -4.904 -28.758 -32.842  1.00  2.970          C  
ATOM   9724  H   THR A 616      -3.437 -26.481 -35.855  1.00  2.510          H  
ATOM   9725  HA  THR A 616      -5.060 -26.110 -33.533  1.00  2.560          H  
ATOM   9726  HB  THR A 616      -3.463 -28.559 -34.430  1.00  3.560          H  
ATOM   9727  HG1 THR A 616      -4.953 -27.983 -36.012  1.00  3.560          H  
ATOM   9728 1HG2 THR A 616      -5.091 -29.808 -33.050  1.00  3.560          H  
ATOM   9729 2HG2 THR A 616      -4.166 -28.679 -32.054  1.00  3.560          H  
ATOM   9730 3HG2 THR A 616      -5.828 -28.280 -32.521  1.00  3.560          H  
ATOM   9731  N   VAL A 617      -1.883 -26.773 -32.898  1.00  1.870          N  
ATOM   9732  CA  VAL A 617      -0.900 -26.761 -31.834  1.00  1.750          C  
ATOM   9733  C   VAL A 617      -0.698 -25.391 -31.237  1.00  1.680          C  
ATOM   9734  O   VAL A 617      -0.600 -25.273 -30.018  1.00  1.670          O  
ATOM   9735  CB  VAL A 617       0.449 -27.338 -32.311  1.00  2.500          C  
ATOM   9736  CG1 VAL A 617       1.556 -27.112 -31.242  1.00  2.500          C  
ATOM   9737  CG2 VAL A 617       0.277 -28.841 -32.555  1.00  2.500          C  
ATOM   9738  H   VAL A 617      -1.611 -27.072 -33.839  1.00  2.240          H  
ATOM   9739  HA  VAL A 617      -1.267 -27.417 -31.045  1.00  2.100          H  
ATOM   9740  HB  VAL A 617       0.750 -26.839 -33.236  1.00  3.000          H  
ATOM   9741 1HG1 VAL A 617       2.492 -27.536 -31.600  1.00  3.000          H  
ATOM   9742 2HG1 VAL A 617       1.703 -26.045 -31.059  1.00  3.000          H  
ATOM   9743 3HG1 VAL A 617       1.268 -27.601 -30.310  1.00  3.000          H  
ATOM   9744 1HG2 VAL A 617       1.217 -29.265 -32.904  1.00  3.000          H  
ATOM   9745 2HG2 VAL A 617      -0.019 -29.325 -31.625  1.00  3.000          H  
ATOM   9746 3HG2 VAL A 617      -0.490 -29.009 -33.300  1.00  3.000          H  
ATOM   9747  N   GLU A 618      -0.603 -24.352 -32.059  1.00  1.670          N  
ATOM   9748  CA  GLU A 618      -0.392 -23.039 -31.488  1.00  1.690          C  
ATOM   9749  C   GLU A 618      -1.626 -22.604 -30.678  1.00  1.870          C  
ATOM   9750  O   GLU A 618      -1.496 -22.051 -29.584  1.00  1.870          O  
ATOM   9751  CB  GLU A 618      -0.080 -22.032 -32.599  1.00  2.360          C  
ATOM   9752  CG  GLU A 618       1.281 -22.265 -33.345  1.00  2.360          C  
ATOM   9753  CD  GLU A 618       2.504 -22.181 -32.472  1.00  2.360          C  
ATOM   9754  OE1 GLU A 618       2.488 -21.412 -31.543  1.00  2.360          O  
ATOM   9755  OE2 GLU A 618       3.476 -22.868 -32.751  1.00  2.360          O  
ATOM   9756  H   GLU A 618      -0.668 -24.473 -33.074  1.00  2.000          H  
ATOM   9757  HA  GLU A 618       0.463 -23.086 -30.812  1.00  2.030          H  
ATOM   9758 1HB  GLU A 618      -0.875 -22.074 -33.349  1.00  2.830          H  
ATOM   9759 2HB  GLU A 618      -0.072 -21.025 -32.186  1.00  2.830          H  
ATOM   9760 1HG  GLU A 618       1.258 -23.255 -33.800  1.00  2.830          H  
ATOM   9761 2HG  GLU A 618       1.366 -21.536 -34.149  1.00  2.830          H  
ATOM   9762  N   ARG A 619      -2.841 -22.910 -31.158  1.00  2.230          N  
ATOM   9763  CA  ARG A 619      -4.039 -22.538 -30.407  1.00  2.510          C  
ATOM   9764  C   ARG A 619      -4.117 -23.210 -29.037  1.00  2.700          C  
ATOM   9765  O   ARG A 619      -4.574 -22.594 -28.062  1.00  2.710          O  
ATOM   9766  CB  ARG A 619      -5.304 -22.844 -31.181  1.00  3.400          C  
ATOM   9767  CG  ARG A 619      -5.591 -21.905 -32.332  1.00  3.400          C  
ATOM   9768  CD  ARG A 619      -6.839 -22.261 -32.999  1.00  3.400          C  
ATOM   9769  NE  ARG A 619      -6.724 -23.521 -33.737  1.00  3.400          N  
ATOM   9770  CZ  ARG A 619      -7.775 -24.230 -34.222  1.00  3.400          C  
ATOM   9771  NH1 ARG A 619      -9.008 -23.791 -34.045  1.00  3.400          N  
ATOM   9772  NH2 ARG A 619      -7.579 -25.366 -34.876  1.00  3.400          N  
ATOM   9773  H   ARG A 619      -2.943 -23.345 -32.080  1.00  2.680          H  
ATOM   9774  HA  ARG A 619      -4.008 -21.463 -30.258  1.00  3.010          H  
ATOM   9775 1HB  ARG A 619      -5.231 -23.854 -31.588  1.00  4.080          H  
ATOM   9776 2HB  ARG A 619      -6.158 -22.824 -30.507  1.00  4.080          H  
ATOM   9777 1HG  ARG A 619      -5.692 -20.887 -31.951  1.00  4.080          H  
ATOM   9778 2HG  ARG A 619      -4.784 -21.935 -33.055  1.00  4.080          H  
ATOM   9779 1HD  ARG A 619      -7.621 -22.366 -32.251  1.00  4.080          H  
ATOM   9780 2HD  ARG A 619      -7.099 -21.474 -33.680  1.00  4.080          H  
ATOM   9781  HE  ARG A 619      -5.775 -23.885 -33.893  1.00  4.080          H  
ATOM   9782 1HH1 ARG A 619      -9.175 -22.923 -33.558  1.00  4.080          H  
ATOM   9783 2HH1 ARG A 619      -9.789 -24.316 -34.410  1.00  4.080          H  
ATOM   9784 1HH2 ARG A 619      -6.642 -25.724 -35.020  1.00  4.080          H  
ATOM   9785 2HH2 ARG A 619      -8.368 -25.885 -35.231  1.00  4.080          H  
ATOM   9786  N   MET A 620      -3.583 -24.433 -28.938  1.00  3.020          N  
ATOM   9787  CA  MET A 620      -3.592 -25.196 -27.695  1.00  3.250          C  
ATOM   9788  C   MET A 620      -2.619 -24.683 -26.637  1.00  2.640          C  
ATOM   9789  O   MET A 620      -2.654 -25.146 -25.486  1.00  2.430          O  
ATOM   9790  CB  MET A 620      -3.295 -26.667 -27.969  1.00  4.460          C  
ATOM   9791  CG  MET A 620      -4.397 -27.417 -28.709  1.00  4.460          C  
ATOM   9792  SD  MET A 620      -3.938 -29.118 -29.137  1.00  4.460          S  
ATOM   9793  CE  MET A 620      -3.995 -29.962 -27.557  1.00  4.460          C  
ATOM   9794  H   MET A 620      -3.240 -24.882 -29.795  1.00  3.620          H  
ATOM   9795  HA  MET A 620      -4.592 -25.126 -27.272  1.00  3.900          H  
ATOM   9796 1HB  MET A 620      -2.390 -26.733 -28.578  1.00  5.350          H  
ATOM   9797 2HB  MET A 620      -3.097 -27.170 -27.031  1.00  5.350          H  
ATOM   9798 1HG  MET A 620      -5.279 -27.452 -28.074  1.00  5.350          H  
ATOM   9799 2HG  MET A 620      -4.667 -26.891 -29.611  1.00  5.350          H  
ATOM   9800 1HE  MET A 620      -3.739 -31.013 -27.700  1.00  5.350          H  
ATOM   9801 2HE  MET A 620      -3.284 -29.513 -26.867  1.00  5.350          H  
ATOM   9802 3HE  MET A 620      -5.001 -29.890 -27.141  1.00  5.350          H  
ATOM   9803  N   VAL A 621      -1.770 -23.710 -26.963  1.00  2.480          N  
ATOM   9804  CA  VAL A 621      -0.870 -23.239 -25.930  1.00  2.020          C  
ATOM   9805  C   VAL A 621      -1.625 -22.228 -25.088  1.00  1.980          C  
ATOM   9806  O   VAL A 621      -1.586 -21.019 -25.332  1.00  2.210          O  
ATOM   9807  CB  VAL A 621       0.395 -22.600 -26.537  1.00  3.010          C  
ATOM   9808  CG1 VAL A 621       1.350 -22.144 -25.419  1.00  3.010          C  
ATOM   9809  CG2 VAL A 621       1.079 -23.614 -27.451  1.00  3.010          C  
ATOM   9810  H   VAL A 621      -1.758 -23.301 -27.904  1.00  2.980          H  
ATOM   9811  HA  VAL A 621      -0.573 -24.078 -25.302  1.00  2.420          H  
ATOM   9812  HB  VAL A 621       0.111 -21.723 -27.121  1.00  3.610          H  
ATOM   9813 1HG1 VAL A 621       2.233 -21.690 -25.864  1.00  3.610          H  
ATOM   9814 2HG1 VAL A 621       0.859 -21.412 -24.776  1.00  3.610          H  
ATOM   9815 3HG1 VAL A 621       1.646 -23.005 -24.821  1.00  3.610          H  
ATOM   9816 1HG2 VAL A 621       1.966 -23.166 -27.898  1.00  3.610          H  
ATOM   9817 2HG2 VAL A 621       1.363 -24.492 -26.875  1.00  3.610          H  
ATOM   9818 3HG2 VAL A 621       0.395 -23.906 -28.238  1.00  3.610          H  
ATOM   9819  N   SER A 622      -2.329 -22.752 -24.098  1.00  2.000          N  
ATOM   9820  CA  SER A 622      -3.186 -21.941 -23.259  1.00  1.970          C  
ATOM   9821  C   SER A 622      -2.386 -21.189 -22.207  1.00  1.770          C  
ATOM   9822  O   SER A 622      -1.429 -21.741 -21.660  1.00  1.520          O  
ATOM   9823  CB  SER A 622      -4.194 -22.791 -22.516  1.00  2.770          C  
ATOM   9824  OG  SER A 622      -5.004 -21.980 -21.673  1.00  2.770          O  
ATOM   9825  H   SER A 622      -2.306 -23.770 -24.003  1.00  2.400          H  
ATOM   9826  HA  SER A 622      -3.735 -21.278 -23.910  1.00  2.360          H  
ATOM   9827 1HB  SER A 622      -4.820 -23.320 -23.233  1.00  3.320          H  
ATOM   9828 2HB  SER A 622      -3.674 -23.536 -21.918  1.00  3.320          H  
ATOM   9829  HG  SER A 622      -4.430 -21.611 -20.939  1.00  3.320          H  
ATOM   9830  N   PRO A 623      -2.720 -19.926 -21.923  1.00  2.050          N  
ATOM   9831  CA  PRO A 623      -2.245 -19.172 -20.795  1.00  2.120          C  
ATOM   9832  C   PRO A 623      -2.778 -19.855 -19.552  1.00  2.120          C  
ATOM   9833  O   PRO A 623      -3.753 -20.615 -19.631  1.00  2.350          O  
ATOM   9834  CB  PRO A 623      -2.883 -17.787 -20.976  1.00  3.180          C  
ATOM   9835  CG  PRO A 623      -3.225 -17.705 -22.435  1.00  3.180          C  
ATOM   9836  CD  PRO A 623      -3.553 -19.131 -22.848  1.00  3.180          C  
ATOM   9837  HA  PRO A 623      -1.147 -19.137 -20.800  1.00  2.540          H  
ATOM   9838 1HB  PRO A 623      -3.768 -17.697 -20.319  1.00  3.820          H  
ATOM   9839 2HB  PRO A 623      -2.176 -17.004 -20.662  1.00  3.820          H  
ATOM   9840 1HG  PRO A 623      -4.078 -17.021 -22.579  1.00  3.820          H  
ATOM   9841 2HG  PRO A 623      -2.380 -17.284 -23.002  1.00  3.820          H  
ATOM   9842 1HD  PRO A 623      -4.626 -19.359 -22.708  1.00  3.820          H  
ATOM   9843 2HD  PRO A 623      -3.211 -19.241 -23.889  1.00  3.820          H  
ATOM   9844  N   ILE A 624      -2.132 -19.625 -18.429  1.00  2.100          N  
ATOM   9845  CA  ILE A 624      -2.659 -20.106 -17.168  1.00  2.140          C  
ATOM   9846  C   ILE A 624      -3.823 -19.226 -16.771  1.00  2.110          C  
ATOM   9847  O   ILE A 624      -3.698 -18.009 -16.781  1.00  2.510          O  
ATOM   9848  CB  ILE A 624      -1.560 -20.113 -16.082  1.00  2.980          C  
ATOM   9849  CG1 ILE A 624      -0.492 -21.167 -16.480  1.00  2.980          C  
ATOM   9850  CG2 ILE A 624      -2.142 -20.317 -14.655  1.00  2.980          C  
ATOM   9851  CD1 ILE A 624       0.764 -21.131 -15.676  1.00  2.980          C  
ATOM   9852  H   ILE A 624      -1.305 -19.044 -18.440  1.00  2.520          H  
ATOM   9853  HA  ILE A 624      -3.025 -21.125 -17.300  1.00  2.570          H  
ATOM   9854  HB  ILE A 624      -1.060 -19.147 -16.099  1.00  3.580          H  
ATOM   9855 1HG1 ILE A 624      -0.931 -22.158 -16.370  1.00  3.580          H  
ATOM   9856 2HG1 ILE A 624      -0.226 -21.023 -17.527  1.00  3.580          H  
ATOM   9857 1HG2 ILE A 624      -1.353 -20.282 -13.926  1.00  3.580          H  
ATOM   9858 2HG2 ILE A 624      -2.853 -19.525 -14.420  1.00  3.580          H  
ATOM   9859 3HG2 ILE A 624      -2.637 -21.273 -14.593  1.00  3.580          H  
ATOM   9860 1HD1 ILE A 624       1.443 -21.902 -16.028  1.00  3.580          H  
ATOM   9861 2HD1 ILE A 624       1.223 -20.161 -15.810  1.00  3.580          H  
ATOM   9862 3HD1 ILE A 624       0.548 -21.303 -14.636  1.00  3.580          H  
ATOM   9863  N   GLU A 625      -4.971 -19.840 -16.481  1.00  1.940          N  
ATOM   9864  CA  GLU A 625      -6.171 -19.115 -16.066  1.00  1.900          C  
ATOM   9865  C   GLU A 625      -6.609 -19.499 -14.648  1.00  1.910          C  
ATOM   9866  O   GLU A 625      -7.672 -19.081 -14.183  1.00  2.380          O  
ATOM   9867  CB  GLU A 625      -7.315 -19.345 -17.057  1.00  2.680          C  
ATOM   9868  CG  GLU A 625      -7.054 -18.791 -18.468  1.00  2.680          C  
ATOM   9869  CD  GLU A 625      -8.234 -18.972 -19.411  1.00  2.680          C  
ATOM   9870  OE1 GLU A 625      -9.161 -19.657 -19.047  1.00  2.680          O  
ATOM   9871  OE2 GLU A 625      -8.215 -18.402 -20.481  1.00  2.680          O  
ATOM   9872  H   GLU A 625      -5.020 -20.848 -16.550  1.00  2.330          H  
ATOM   9873  HA  GLU A 625      -5.950 -18.057 -16.072  1.00  2.280          H  
ATOM   9874 1HB  GLU A 625      -7.507 -20.414 -17.146  1.00  3.210          H  
ATOM   9875 2HB  GLU A 625      -8.224 -18.879 -16.677  1.00  3.210          H  
ATOM   9876 1HG  GLU A 625      -6.816 -17.731 -18.390  1.00  3.210          H  
ATOM   9877 2HG  GLU A 625      -6.180 -19.296 -18.888  1.00  3.210          H  
ATOM   9878  N   SER A 626      -5.804 -20.330 -13.989  1.00  1.550          N  
ATOM   9879  CA  SER A 626      -6.119 -20.864 -12.664  1.00  1.500          C  
ATOM   9880  C   SER A 626      -4.917 -21.330 -11.860  1.00  1.540          C  
ATOM   9881  O   SER A 626      -3.942 -21.863 -12.407  1.00  1.820          O  
ATOM   9882  CB  SER A 626      -7.079 -22.025 -12.759  1.00  2.120          C  
ATOM   9883  OG  SER A 626      -7.307 -22.579 -11.475  1.00  2.120          O  
ATOM   9884  H   SER A 626      -4.941 -20.598 -14.436  1.00  1.860          H  
ATOM   9885  HA  SER A 626      -6.605 -20.068 -12.099  1.00  1.800          H  
ATOM   9886 1HB  SER A 626      -8.022 -21.685 -13.185  1.00  2.540          H  
ATOM   9887 2HB  SER A 626      -6.671 -22.790 -13.426  1.00  2.540          H  
ATOM   9888  HG  SER A 626      -7.995 -23.251 -11.610  1.00  2.540          H  
ATOM   9889  N   ALA A 627      -5.040 -21.205 -10.532  1.00  1.530          N  
ATOM   9890  CA  ALA A 627      -4.037 -21.684  -9.577  1.00  1.540          C  
ATOM   9891  C   ALA A 627      -3.806 -23.181  -9.737  1.00  1.680          C  
ATOM   9892  O   ALA A 627      -2.729 -23.705  -9.437  1.00  1.770          O  
ATOM   9893  CB  ALA A 627      -4.444 -21.378  -8.148  1.00  2.150          C  
ATOM   9894  H   ALA A 627      -5.881 -20.763 -10.183  1.00  1.840          H  
ATOM   9895  HA  ALA A 627      -3.122 -21.183  -9.787  1.00  1.850          H  
ATOM   9896 1HB  ALA A 627      -3.668 -21.724  -7.475  1.00  2.580          H  
ATOM   9897 2HB  ALA A 627      -4.571 -20.310  -8.031  1.00  2.580          H  
ATOM   9898 3HB  ALA A 627      -5.377 -21.886  -7.915  1.00  2.580          H  
ATOM   9899  N   GLU A 628      -4.829 -23.906 -10.170  1.00  1.760          N  
ATOM   9900  CA  GLU A 628      -4.654 -25.335 -10.340  1.00  1.940          C  
ATOM   9901  C   GLU A 628      -3.585 -25.624 -11.399  1.00  2.120          C  
ATOM   9902  O   GLU A 628      -2.839 -26.604 -11.283  1.00  2.290          O  
ATOM   9903  CB  GLU A 628      -5.972 -26.010 -10.706  1.00  2.640          C  
ATOM   9904  CG  GLU A 628      -6.984 -26.047  -9.567  1.00  2.640          C  
ATOM   9905  CD  GLU A 628      -8.285 -26.690  -9.948  1.00  2.640          C  
ATOM   9906  OE1 GLU A 628      -8.457 -26.994 -11.104  1.00  2.640          O  
ATOM   9907  OE2 GLU A 628      -9.108 -26.878  -9.085  1.00  2.640          O  
ATOM   9908  H   GLU A 628      -5.720 -23.466 -10.406  1.00  2.110          H  
ATOM   9909  HA  GLU A 628      -4.312 -25.755  -9.394  1.00  2.330          H  
ATOM   9910 1HB  GLU A 628      -6.425 -25.483 -11.548  1.00  3.170          H  
ATOM   9911 2HB  GLU A 628      -5.780 -27.034 -11.025  1.00  3.170          H  
ATOM   9912 1HG  GLU A 628      -6.547 -26.606  -8.746  1.00  3.170          H  
ATOM   9913 2HG  GLU A 628      -7.167 -25.031  -9.220  1.00  3.170          H  
ATOM   9914  N   ASP A 629      -3.502 -24.783 -12.440  1.00  2.130          N  
ATOM   9915  CA  ASP A 629      -2.567 -25.052 -13.509  1.00  2.310          C  
ATOM   9916  C   ASP A 629      -1.208 -24.506 -13.161  1.00  2.300          C  
ATOM   9917  O   ASP A 629      -0.199 -25.084 -13.571  1.00  2.490          O  
ATOM   9918  CB  ASP A 629      -3.059 -24.504 -14.839  1.00  3.160          C  
ATOM   9919  CG  ASP A 629      -4.355 -25.207 -15.344  1.00  3.160          C  
ATOM   9920  OD1 ASP A 629      -4.430 -26.437 -15.381  1.00  3.160          O  
ATOM   9921  OD2 ASP A 629      -5.239 -24.494 -15.719  1.00  3.160          O  
ATOM   9922  H   ASP A 629      -4.074 -23.942 -12.499  1.00  2.560          H  
ATOM   9923  HA  ASP A 629      -2.471 -26.125 -13.619  1.00  2.770          H  
ATOM   9924 1HB  ASP A 629      -3.272 -23.450 -14.721  1.00  3.790          H  
ATOM   9925 2HB  ASP A 629      -2.276 -24.601 -15.589  1.00  3.790          H  
ATOM   9926  N   LEU A 630      -1.141 -23.430 -12.366  1.00  2.110          N  
ATOM   9927  CA  LEU A 630       0.200 -22.967 -12.034  1.00  2.110          C  
ATOM   9928  C   LEU A 630       0.847 -24.008 -11.127  1.00  2.180          C  
ATOM   9929  O   LEU A 630       2.059 -24.180 -11.154  1.00  2.330          O  
ATOM   9930  CB  LEU A 630       0.231 -21.572 -11.371  1.00  2.950          C  
ATOM   9931  CG  LEU A 630      -0.236 -21.362  -9.907  1.00  2.950          C  
ATOM   9932  CD1 LEU A 630       0.933 -21.555  -8.942  1.00  2.950          C  
ATOM   9933  CD2 LEU A 630      -0.803 -19.946  -9.747  1.00  2.950          C  
ATOM   9934  H   LEU A 630      -1.997 -22.935 -12.090  1.00  2.530          H  
ATOM   9935  HA  LEU A 630       0.787 -22.915 -12.951  1.00  2.530          H  
ATOM   9936 1HB  LEU A 630       1.242 -21.308 -11.351  1.00  3.540          H  
ATOM   9937 2HB  LEU A 630      -0.298 -20.870 -11.994  1.00  3.540          H  
ATOM   9938  HG  LEU A 630      -0.985 -22.078  -9.671  1.00  3.540          H  
ATOM   9939 1HD1 LEU A 630       0.592 -21.396  -7.959  1.00  3.540          H  
ATOM   9940 2HD1 LEU A 630       1.358 -22.539  -9.001  1.00  3.540          H  
ATOM   9941 3HD1 LEU A 630       1.702 -20.833  -9.167  1.00  3.540          H  
ATOM   9942 1HD2 LEU A 630      -1.156 -19.800  -8.729  1.00  3.540          H  
ATOM   9943 2HD2 LEU A 630      -0.067 -19.234  -9.951  1.00  3.540          H  
ATOM   9944 3HD2 LEU A 630      -1.611 -19.810 -10.435  1.00  3.540          H  
ATOM   9945  N   SER A 631       0.033 -24.705 -10.320  1.00  2.130          N  
ATOM   9946  CA  SER A 631       0.528 -25.764  -9.452  1.00  2.210          C  
ATOM   9947  C   SER A 631       1.085 -26.948 -10.268  1.00  2.350          C  
ATOM   9948  O   SER A 631       2.171 -27.460  -9.979  1.00  2.440          O  
ATOM   9949  CB  SER A 631      -0.575 -26.211  -8.514  1.00  3.060          C  
ATOM   9950  OG  SER A 631      -0.139 -27.232  -7.668  1.00  3.060          O  
ATOM   9951  H   SER A 631      -0.960 -24.460 -10.282  1.00  2.560          H  
ATOM   9952  HA  SER A 631       1.341 -25.357  -8.851  1.00  2.650          H  
ATOM   9953 1HB  SER A 631      -0.909 -25.357  -7.920  1.00  3.670          H  
ATOM   9954 2HB  SER A 631      -1.431 -26.553  -9.092  1.00  3.670          H  
ATOM   9955  HG  SER A 631      -0.845 -27.358  -7.028  1.00  3.670          H  
ATOM   9956  N   LYS A 632       0.327 -27.397 -11.286  1.00  2.390          N  
ATOM   9957  CA  LYS A 632       0.745 -28.502 -12.159  1.00  2.540          C  
ATOM   9958  C   LYS A 632       1.997 -28.232 -13.015  1.00  2.620          C  
ATOM   9959  O   LYS A 632       2.789 -29.147 -13.260  1.00  2.860          O  
ATOM   9960  CB  LYS A 632      -0.392 -28.885 -13.103  1.00  3.500          C  
ATOM   9961  CG  LYS A 632      -1.590 -29.607 -12.447  1.00  3.500          C  
ATOM   9962  CD  LYS A 632      -2.635 -30.075 -13.502  1.00  3.500          C  
ATOM   9963  CE  LYS A 632      -3.344 -28.858 -14.107  1.00  3.500          C  
ATOM   9964  NZ  LYS A 632      -4.465 -29.174 -14.992  1.00  3.500          N  
ATOM   9965  H   LYS A 632      -0.591 -26.968 -11.434  1.00  2.870          H  
ATOM   9966  HA  LYS A 632       0.969 -29.355 -11.521  1.00  3.050          H  
ATOM   9967 1HB  LYS A 632      -0.749 -27.971 -13.565  1.00  4.200          H  
ATOM   9968 2HB  LYS A 632      -0.003 -29.521 -13.896  1.00  4.200          H  
ATOM   9969 1HG  LYS A 632      -1.224 -30.476 -11.901  1.00  4.200          H  
ATOM   9970 2HG  LYS A 632      -2.070 -28.940 -11.738  1.00  4.200          H  
ATOM   9971 1HD  LYS A 632      -2.139 -30.634 -14.294  1.00  4.200          H  
ATOM   9972 2HD  LYS A 632      -3.373 -30.719 -13.027  1.00  4.200          H  
ATOM   9973 1HE  LYS A 632      -3.712 -28.230 -13.296  1.00  4.200          H  
ATOM   9974 2HE  LYS A 632      -2.628 -28.296 -14.693  1.00  4.200          H  
ATOM   9975 1HZ  LYS A 632      -4.799 -28.243 -15.309  1.00  4.200          H  
ATOM   9976 2HZ  LYS A 632      -4.157 -29.719 -15.778  1.00  4.200          H  
ATOM   9977 3HZ  LYS A 632      -5.188 -29.662 -14.496  1.00  4.200          H  
ATOM   9978  N   GLN A 633       2.142 -27.004 -13.511  1.00  2.490          N  
ATOM   9979  CA  GLN A 633       3.257 -26.643 -14.390  1.00  2.580          C  
ATOM   9980  C   GLN A 633       4.542 -26.276 -13.639  1.00  2.480          C  
ATOM   9981  O   GLN A 633       4.509 -25.802 -12.509  1.00  2.290          O  
ATOM   9982  CB  GLN A 633       2.823 -25.490 -15.295  1.00  3.580          C  
ATOM   9983  CG  GLN A 633       1.701 -25.869 -16.258  1.00  3.580          C  
ATOM   9984  CD  GLN A 633       1.317 -24.748 -17.176  1.00  3.580          C  
ATOM   9985  OE1 GLN A 633       2.145 -23.878 -17.460  1.00  3.580          O  
ATOM   9986  NE2 GLN A 633       0.075 -24.756 -17.648  1.00  3.580          N  
ATOM   9987  H   GLN A 633       1.423 -26.302 -13.305  1.00  2.990          H  
ATOM   9988  HA  GLN A 633       3.483 -27.502 -15.020  1.00  3.100          H  
ATOM   9989 1HB  GLN A 633       2.473 -24.658 -14.678  1.00  4.290          H  
ATOM   9990 2HB  GLN A 633       3.675 -25.140 -15.877  1.00  4.290          H  
ATOM   9991 1HG  GLN A 633       2.035 -26.710 -16.864  1.00  4.290          H  
ATOM   9992 2HG  GLN A 633       0.823 -26.153 -15.680  1.00  4.290          H  
ATOM   9993 1HE2 GLN A 633      -0.228 -24.037 -18.281  1.00  4.290          H  
ATOM   9994 2HE2 GLN A 633      -0.555 -25.490 -17.388  1.00  4.290          H  
ATOM   9995  N   THR A 634       5.693 -26.470 -14.291  1.00  2.660          N  
ATOM   9996  CA  THR A 634       6.981 -26.092 -13.696  1.00  2.630          C  
ATOM   9997  C   THR A 634       7.753 -25.083 -14.550  1.00  2.590          C  
ATOM   9998  O   THR A 634       8.835 -24.630 -14.170  1.00  2.590          O  
ATOM   9999  CB  THR A 634       7.851 -27.334 -13.414  1.00  3.690          C  
ATOM  10000  OG1 THR A 634       8.100 -28.050 -14.634  1.00  3.690          O  
ATOM  10001  CG2 THR A 634       7.129 -28.250 -12.431  1.00  3.690          C  
ATOM  10002  H   THR A 634       5.673 -26.862 -15.239  1.00  3.190          H  
ATOM  10003  HA  THR A 634       6.783 -25.614 -12.737  1.00  3.160          H  
ATOM  10004  HB  THR A 634       8.801 -27.020 -12.985  1.00  4.430          H  
ATOM  10005  HG1 THR A 634       8.653 -27.518 -15.218  1.00  4.430          H  
ATOM  10006 1HG2 THR A 634       7.745 -29.122 -12.227  1.00  4.430          H  
ATOM  10007 2HG2 THR A 634       6.941 -27.709 -11.503  1.00  4.430          H  
ATOM  10008 3HG2 THR A 634       6.179 -28.573 -12.856  1.00  4.430          H  
ATOM  10009  N   GLU A 635       7.195 -24.768 -15.714  1.00  2.560          N  
ATOM  10010  CA  GLU A 635       7.743 -23.851 -16.713  1.00  2.530          C  
ATOM  10011  C   GLU A 635       7.807 -22.388 -16.248  1.00  2.390          C  
ATOM  10012  O   GLU A 635       8.737 -21.657 -16.588  1.00  2.360          O  
ATOM  10013  CB  GLU A 635       6.911 -23.991 -17.991  1.00  3.550          C  
ATOM  10014  CG  GLU A 635       7.107 -25.350 -18.714  1.00  3.550          C  
ATOM  10015  CD  GLU A 635       6.418 -26.539 -18.026  1.00  3.550          C  
ATOM  10016  OE1 GLU A 635       5.686 -26.326 -17.072  1.00  3.550          O  
ATOM  10017  OE2 GLU A 635       6.632 -27.642 -18.448  1.00  3.550          O  
ATOM  10018  H   GLU A 635       6.311 -25.220 -15.932  1.00  3.070          H  
ATOM  10019  HA  GLU A 635       8.761 -24.172 -16.934  1.00  3.040          H  
ATOM  10020 1HB  GLU A 635       5.851 -23.879 -17.753  1.00  4.260          H  
ATOM  10021 2HB  GLU A 635       7.175 -23.194 -18.686  1.00  4.260          H  
ATOM  10022 1HG  GLU A 635       6.720 -25.262 -19.730  1.00  4.260          H  
ATOM  10023 2HG  GLU A 635       8.175 -25.552 -18.782  1.00  4.260          H  
ATOM  10024  N   ILE A 636       6.795 -21.956 -15.501  1.00  2.290          N  
ATOM  10025  CA  ILE A 636       6.702 -20.585 -15.011  1.00  2.170          C  
ATOM  10026  C   ILE A 636       6.857 -20.584 -13.502  1.00  2.130          C  
ATOM  10027  O   ILE A 636       6.137 -21.299 -12.807  1.00  2.130          O  
ATOM  10028  CB  ILE A 636       5.348 -19.953 -15.404  1.00  3.090          C  
ATOM  10029  CG1 ILE A 636       5.244 -19.938 -16.947  1.00  3.090          C  
ATOM  10030  CG2 ILE A 636       5.191 -18.519 -14.788  1.00  3.090          C  
ATOM  10031  CD1 ILE A 636       3.903 -19.532 -17.499  1.00  3.090          C  
ATOM  10032  H   ILE A 636       6.063 -22.611 -15.263  1.00  2.750          H  
ATOM  10033  HA  ILE A 636       7.511 -19.995 -15.439  1.00  2.600          H  
ATOM  10034  HB  ILE A 636       4.551 -20.588 -15.037  1.00  3.700          H  
ATOM  10035 1HG1 ILE A 636       6.000 -19.264 -17.335  1.00  3.700          H  
ATOM  10036 2HG1 ILE A 636       5.455 -20.937 -17.319  1.00  3.700          H  
ATOM  10037 1HG2 ILE A 636       4.231 -18.092 -15.053  1.00  3.700          H  
ATOM  10038 2HG2 ILE A 636       5.262 -18.556 -13.704  1.00  3.700          H  
ATOM  10039 3HG2 ILE A 636       5.973 -17.883 -15.167  1.00  3.700          H  
ATOM  10040 1HD1 ILE A 636       3.944 -19.567 -18.587  1.00  3.700          H  
ATOM  10041 2HD1 ILE A 636       3.150 -20.221 -17.148  1.00  3.700          H  
ATOM  10042 3HD1 ILE A 636       3.653 -18.523 -17.190  1.00  3.700          H  
ATOM  10043  N   ALA A 637       7.800 -19.803 -12.993  1.00  2.120          N  
ATOM  10044  CA  ALA A 637       7.994 -19.732 -11.550  1.00  2.110          C  
ATOM  10045  C   ALA A 637       7.009 -18.744 -10.940  1.00  1.970          C  
ATOM  10046  O   ALA A 637       6.763 -17.691 -11.513  1.00  1.890          O  
ATOM  10047  CB  ALA A 637       9.416 -19.328 -11.236  1.00  2.960          C  
ATOM  10048  H   ALA A 637       8.375 -19.249 -13.637  1.00  2.540          H  
ATOM  10049  HA  ALA A 637       7.796 -20.715 -11.122  1.00  2.530          H  
ATOM  10050 1HB  ALA A 637       9.551 -19.288 -10.158  1.00  3.550          H  
ATOM  10051 2HB  ALA A 637      10.097 -20.063 -11.663  1.00  3.550          H  
ATOM  10052 3HB  ALA A 637       9.617 -18.363 -11.670  1.00  3.550          H  
ATOM  10053  N   TYR A 638       6.503 -19.047  -9.757  1.00  1.960          N  
ATOM  10054  CA  TYR A 638       5.606 -18.148  -9.039  1.00  1.830          C  
ATOM  10055  C   TYR A 638       6.116 -17.788  -7.669  1.00  1.800          C  
ATOM  10056  O   TYR A 638       6.771 -18.599  -7.019  1.00  1.880          O  
ATOM  10057  CB  TYR A 638       4.205 -18.758  -8.909  1.00  2.610          C  
ATOM  10058  CG  TYR A 638       3.421 -18.793 -10.186  1.00  2.610          C  
ATOM  10059  CD1 TYR A 638       3.728 -19.681 -11.192  1.00  2.610          C  
ATOM  10060  CD2 TYR A 638       2.344 -17.937 -10.331  1.00  2.610          C  
ATOM  10061  CE1 TYR A 638       3.003 -19.692 -12.339  1.00  2.610          C  
ATOM  10062  CE2 TYR A 638       1.606 -17.974 -11.497  1.00  2.610          C  
ATOM  10063  CZ  TYR A 638       1.943 -18.834 -12.483  1.00  2.610          C  
ATOM  10064  OH  TYR A 638       1.232 -18.866 -13.610  1.00  2.610          O  
ATOM  10065  H   TYR A 638       6.732 -19.936  -9.337  1.00  2.350          H  
ATOM  10066  HA  TYR A 638       5.525 -17.229  -9.606  1.00  2.200          H  
ATOM  10067 1HB  TYR A 638       4.290 -19.780  -8.537  1.00  3.140          H  
ATOM  10068 2HB  TYR A 638       3.632 -18.192  -8.172  1.00  3.140          H  
ATOM  10069  HD1 TYR A 638       4.558 -20.373 -11.081  1.00  3.140          H  
ATOM  10070  HD2 TYR A 638       2.081 -17.239  -9.535  1.00  3.140          H  
ATOM  10071  HE1 TYR A 638       3.259 -20.390 -13.129  1.00  3.140          H  
ATOM  10072  HE2 TYR A 638       0.771 -17.317 -11.630  1.00  3.140          H  
ATOM  10073  HH  TYR A 638       1.546 -19.592 -14.140  1.00  3.140          H  
ATOM  10074  N   GLY A 639       5.724 -16.611  -7.188  1.00  1.690          N  
ATOM  10075  CA  GLY A 639       6.043 -16.236  -5.811  1.00  1.670          C  
ATOM  10076  C   GLY A 639       5.169 -15.114  -5.236  1.00  1.550          C  
ATOM  10077  O   GLY A 639       4.246 -14.616  -5.898  1.00  1.470          O  
ATOM  10078  H   GLY A 639       5.253 -15.965  -7.831  1.00  2.030          H  
ATOM  10079 1HA  GLY A 639       5.976 -17.111  -5.173  1.00  2.000          H  
ATOM  10080 2HA  GLY A 639       7.079 -15.922  -5.774  1.00  2.000          H  
ATOM  10081  N   THR A 640       5.486 -14.740  -3.986  1.00  1.560          N  
ATOM  10082  CA  THR A 640       4.788 -13.704  -3.210  1.00  1.480          C  
ATOM  10083  C   THR A 640       5.829 -12.727  -2.662  1.00  1.530          C  
ATOM  10084  O   THR A 640       7.033 -12.902  -2.887  1.00  1.620          O  
ATOM  10085  CB  THR A 640       4.021 -14.269  -1.974  1.00  2.100          C  
ATOM  10086  OG1 THR A 640       4.947 -14.652  -0.969  1.00  2.100          O  
ATOM  10087  CG2 THR A 640       3.240 -15.510  -2.349  1.00  2.100          C  
ATOM  10088  H   THR A 640       6.257 -15.220  -3.538  1.00  1.870          H  
ATOM  10089  HA  THR A 640       4.096 -13.158  -3.857  1.00  1.780          H  
ATOM  10090  HB  THR A 640       3.341 -13.516  -1.579  1.00  2.520          H  
ATOM  10091  HG1 THR A 640       5.265 -13.864  -0.499  1.00  2.520          H  
ATOM  10092 1HG2 THR A 640       2.725 -15.898  -1.473  1.00  2.520          H  
ATOM  10093 2HG2 THR A 640       2.526 -15.265  -3.103  1.00  2.520          H  
ATOM  10094 3HG2 THR A 640       3.917 -16.257  -2.721  1.00  2.520          H  
ATOM  10095  N   LEU A 641       5.358 -11.706  -1.952  1.00  1.480          N  
ATOM  10096  CA  LEU A 641       6.228 -10.723  -1.313  1.00  1.560          C  
ATOM  10097  C   LEU A 641       6.613 -11.275   0.065  1.00  1.810          C  
ATOM  10098  O   LEU A 641       5.742 -11.641   0.876  1.00  1.970          O  
ATOM  10099  CB  LEU A 641       5.488  -9.381  -1.204  1.00  2.150          C  
ATOM  10100  CG  LEU A 641       6.309  -8.087  -0.876  1.00  2.150          C  
ATOM  10101  CD1 LEU A 641       5.478  -6.903  -1.346  1.00  2.150          C  
ATOM  10102  CD2 LEU A 641       6.623  -7.955   0.594  1.00  2.150          C  
ATOM  10103  H   LEU A 641       4.356 -11.611  -1.850  1.00  1.780          H  
ATOM  10104  HA  LEU A 641       7.134 -10.594  -1.898  1.00  1.870          H  
ATOM  10105 1HB  LEU A 641       4.979  -9.207  -2.145  1.00  2.580          H  
ATOM  10106 2HB  LEU A 641       4.733  -9.480  -0.428  1.00  2.580          H  
ATOM  10107  HG  LEU A 641       7.247  -8.095  -1.434  1.00  2.580          H  
ATOM  10108 1HD1 LEU A 641       6.005  -5.983  -1.155  1.00  2.580          H  
ATOM  10109 2HD1 LEU A 641       5.280  -6.992  -2.412  1.00  2.580          H  
ATOM  10110 3HD1 LEU A 641       4.533  -6.886  -0.805  1.00  2.580          H  
ATOM  10111 1HD2 LEU A 641       7.178  -7.030   0.761  1.00  2.580          H  
ATOM  10112 2HD2 LEU A 641       5.702  -7.934   1.172  1.00  2.580          H  
ATOM  10113 3HD2 LEU A 641       7.229  -8.775   0.927  1.00  2.580          H  
ATOM  10114  N   ASP A 642       7.910 -11.385   0.319  1.00  1.880          N  
ATOM  10115  CA  ASP A 642       8.384 -11.986   1.547  1.00  2.110          C  
ATOM  10116  C   ASP A 642       7.841 -11.315   2.803  1.00  2.200          C  
ATOM  10117  O   ASP A 642       7.847 -10.094   2.946  1.00  2.800          O  
ATOM  10118  CB  ASP A 642       9.907 -12.010   1.623  1.00  2.860          C  
ATOM  10119  CG  ASP A 642      10.368 -12.855   2.813  1.00  2.860          C  
ATOM  10120  OD1 ASP A 642      10.373 -14.077   2.684  1.00  2.860          O  
ATOM  10121  OD2 ASP A 642      10.662 -12.311   3.848  1.00  2.860          O  
ATOM  10122  H   ASP A 642       8.588 -11.031  -0.355  1.00  2.260          H  
ATOM  10123  HA  ASP A 642       8.049 -13.018   1.550  1.00  2.530          H  
ATOM  10124 1HB  ASP A 642      10.324 -12.406   0.701  1.00  3.430          H  
ATOM  10125 2HB  ASP A 642      10.280 -10.990   1.737  1.00  3.430          H  
ATOM  10126  N   SER A 643       7.383 -12.167   3.706  1.00  2.060          N  
ATOM  10127  CA  SER A 643       6.821 -11.871   5.020  1.00  2.070          C  
ATOM  10128  C   SER A 643       5.507 -11.063   5.078  1.00  1.950          C  
ATOM  10129  O   SER A 643       5.164 -10.553   6.145  1.00  2.580          O  
ATOM  10130  CB  SER A 643       7.872 -11.174   5.873  1.00  2.890          C  
ATOM  10131  OG  SER A 643       9.010 -11.987   6.046  1.00  2.890          O  
ATOM  10132  H   SER A 643       7.451 -13.138   3.460  1.00  2.470          H  
ATOM  10133  HA  SER A 643       6.618 -12.831   5.493  1.00  2.480          H  
ATOM  10134 1HB  SER A 643       8.160 -10.228   5.423  1.00  3.470          H  
ATOM  10135 2HB  SER A 643       7.443 -10.949   6.846  1.00  3.470          H  
ATOM  10136  HG  SER A 643       9.542 -11.928   5.212  1.00  3.470          H  
ATOM  10137  N   GLY A 644       4.721 -10.999   3.987  1.00  1.550          N  
ATOM  10138  CA  GLY A 644       3.401 -10.315   4.064  1.00  1.360          C  
ATOM  10139  C   GLY A 644       2.243 -11.285   4.407  1.00  1.330          C  
ATOM  10140  O   GLY A 644       2.479 -12.494   4.600  1.00  1.380          O  
ATOM  10141  H   GLY A 644       5.060 -11.382   3.096  1.00  1.860          H  
ATOM  10142 1HA  GLY A 644       3.449  -9.523   4.811  1.00  1.630          H  
ATOM  10143 2HA  GLY A 644       3.200  -9.832   3.109  1.00  1.630          H  
ATOM  10144  N   SER A 645       0.988 -10.756   4.419  1.00  1.250          N  
ATOM  10145  CA  SER A 645      -0.220 -11.546   4.717  1.00  1.190          C  
ATOM  10146  C   SER A 645      -0.500 -12.619   3.664  1.00  1.150          C  
ATOM  10147  O   SER A 645      -1.088 -13.662   3.974  1.00  1.150          O  
ATOM  10148  CB  SER A 645      -1.411 -10.620   4.820  1.00  1.690          C  
ATOM  10149  OG  SER A 645      -1.684 -10.034   3.578  1.00  1.690          O  
ATOM  10150  H   SER A 645       0.868  -9.768   4.238  1.00  1.500          H  
ATOM  10151  HA  SER A 645      -0.074 -12.043   5.678  1.00  1.430          H  
ATOM  10152 1HB  SER A 645      -2.281 -11.182   5.160  1.00  2.030          H  
ATOM  10153 2HB  SER A 645      -1.211  -9.845   5.558  1.00  2.030          H  
ATOM  10154  HG  SER A 645      -2.435  -9.448   3.714  1.00  2.030          H  
ATOM  10155  N   THR A 646      -0.035 -12.381   2.430  1.00  1.120          N  
ATOM  10156  CA  THR A 646      -0.181 -13.326   1.328  1.00  1.100          C  
ATOM  10157  C   THR A 646       0.660 -14.584   1.596  1.00  1.210          C  
ATOM  10158  O   THR A 646       0.171 -15.707   1.479  1.00  1.230          O  
ATOM  10159  CB  THR A 646       0.274 -12.676  -0.015  1.00  1.550          C  
ATOM  10160  OG1 THR A 646      -0.540 -11.525  -0.298  1.00  1.550          O  
ATOM  10161  CG2 THR A 646       0.134 -13.669  -1.181  1.00  1.550          C  
ATOM  10162  H   THR A 646       0.377 -11.481   2.230  1.00  1.340          H  
ATOM  10163  HA  THR A 646      -1.228 -13.617   1.249  1.00  1.320          H  
ATOM  10164  HB  THR A 646       1.314 -12.365   0.072  1.00  1.860          H  
ATOM  10165  HG1 THR A 646      -0.148 -11.013  -1.015  1.00  1.860          H  
ATOM  10166 1HG2 THR A 646       0.457 -13.192  -2.109  1.00  1.860          H  
ATOM  10167 2HG2 THR A 646       0.744 -14.543  -0.999  1.00  1.860          H  
ATOM  10168 3HG2 THR A 646      -0.897 -13.965  -1.275  1.00  1.860          H  
ATOM  10169  N   LYS A 647       1.933 -14.398   1.977  1.00  1.310          N  
ATOM  10170  CA  LYS A 647       2.842 -15.530   2.233  1.00  1.440          C  
ATOM  10171  C   LYS A 647       2.285 -16.425   3.346  1.00  1.470          C  
ATOM  10172  O   LYS A 647       2.218 -17.653   3.183  1.00  1.510          O  
ATOM  10173  CB  LYS A 647       4.259 -15.034   2.591  1.00  1.960          C  
ATOM  10174  CG  LYS A 647       5.328 -16.162   2.795  1.00  1.960          C  
ATOM  10175  CD  LYS A 647       6.747 -15.595   3.098  1.00  1.960          C  
ATOM  10176  CE  LYS A 647       7.812 -16.705   3.286  1.00  1.960          C  
ATOM  10177  NZ  LYS A 647       9.192 -16.158   3.639  1.00  1.960          N  
ATOM  10178  H   LYS A 647       2.278 -13.451   2.033  1.00  1.570          H  
ATOM  10179  HA  LYS A 647       2.911 -16.129   1.324  1.00  1.730          H  
ATOM  10180 1HB  LYS A 647       4.620 -14.374   1.800  1.00  2.360          H  
ATOM  10181 2HB  LYS A 647       4.212 -14.440   3.509  1.00  2.360          H  
ATOM  10182 1HG  LYS A 647       5.017 -16.822   3.609  1.00  2.360          H  
ATOM  10183 2HG  LYS A 647       5.386 -16.737   1.886  1.00  2.360          H  
ATOM  10184 1HD  LYS A 647       7.056 -14.971   2.265  1.00  2.360          H  
ATOM  10185 2HD  LYS A 647       6.707 -14.991   4.000  1.00  2.360          H  
ATOM  10186 1HE  LYS A 647       7.494 -17.370   4.084  1.00  2.360          H  
ATOM  10187 2HE  LYS A 647       7.892 -17.271   2.359  1.00  2.360          H  
ATOM  10188 1HZ  LYS A 647       9.841 -16.916   3.743  1.00  2.360          H  
ATOM  10189 2HZ  LYS A 647       9.560 -15.520   2.907  1.00  2.360          H  
ATOM  10190 3HZ  LYS A 647       9.149 -15.644   4.503  1.00  2.360          H  
ATOM  10191  N   GLU A 648       1.855 -15.794   4.460  1.00  1.440          N  
ATOM  10192  CA  GLU A 648       1.262 -16.518   5.589  1.00  1.460          C  
ATOM  10193  C   GLU A 648       0.001 -17.277   5.175  1.00  1.380          C  
ATOM  10194  O   GLU A 648      -0.177 -18.435   5.571  1.00  1.430          O  
ATOM  10195  CB  GLU A 648       0.929 -15.576   6.746  1.00  2.040          C  
ATOM  10196  CG  GLU A 648       0.303 -16.288   7.967  1.00  2.040          C  
ATOM  10197  CD  GLU A 648       0.052 -15.369   9.133  1.00  2.040          C  
ATOM  10198  OE1 GLU A 648       0.462 -14.241   9.060  1.00  2.040          O  
ATOM  10199  OE2 GLU A 648      -0.569 -15.785  10.094  1.00  2.040          O  
ATOM  10200  H   GLU A 648       1.963 -14.773   4.518  1.00  1.730          H  
ATOM  10201  HA  GLU A 648       1.991 -17.242   5.945  1.00  1.750          H  
ATOM  10202 1HB  GLU A 648       1.835 -15.067   7.071  1.00  2.440          H  
ATOM  10203 2HB  GLU A 648       0.229 -14.811   6.399  1.00  2.440          H  
ATOM  10204 1HG  GLU A 648      -0.649 -16.718   7.665  1.00  2.440          H  
ATOM  10205 2HG  GLU A 648       0.956 -17.102   8.275  1.00  2.440          H  
ATOM  10206  N   PHE A 649      -0.865 -16.631   4.364  1.00  1.270          N  
ATOM  10207  CA  PHE A 649      -2.080 -17.261   3.858  1.00  1.190          C  
ATOM  10208  C   PHE A 649      -1.767 -18.596   3.221  1.00  1.270          C  
ATOM  10209  O   PHE A 649      -2.395 -19.605   3.552  1.00  1.280          O  
ATOM  10210  CB  PHE A 649      -2.744 -16.355   2.811  1.00  1.700          C  
ATOM  10211  CG  PHE A 649      -3.847 -16.958   2.000  1.00  1.700          C  
ATOM  10212  CD1 PHE A 649      -5.131 -17.034   2.459  1.00  1.700          C  
ATOM  10213  CD2 PHE A 649      -3.568 -17.439   0.716  1.00  1.700          C  
ATOM  10214  CE1 PHE A 649      -6.114 -17.564   1.663  1.00  1.700          C  
ATOM  10215  CE2 PHE A 649      -4.551 -17.969  -0.075  1.00  1.700          C  
ATOM  10216  CZ  PHE A 649      -5.826 -18.023   0.401  1.00  1.700          C  
ATOM  10217  H   PHE A 649      -0.703 -15.650   4.118  1.00  1.520          H  
ATOM  10218  HA  PHE A 649      -2.762 -17.418   4.694  1.00  1.430          H  
ATOM  10219 1HB  PHE A 649      -3.139 -15.472   3.311  1.00  2.040          H  
ATOM  10220 2HB  PHE A 649      -2.015 -16.006   2.129  1.00  2.040          H  
ATOM  10221  HD1 PHE A 649      -5.376 -16.661   3.451  1.00  2.040          H  
ATOM  10222  HD2 PHE A 649      -2.552 -17.379   0.340  1.00  2.040          H  
ATOM  10223  HE1 PHE A 649      -7.141 -17.608   2.034  1.00  2.040          H  
ATOM  10224  HE2 PHE A 649      -4.322 -18.331  -1.076  1.00  2.040          H  
ATOM  10225  HZ  PHE A 649      -6.628 -18.421  -0.211  1.00  2.040          H  
ATOM  10226  N   PHE A 650      -0.784 -18.628   2.317  1.00  1.330          N  
ATOM  10227  CA  PHE A 650      -0.451 -19.893   1.656  1.00  1.420          C  
ATOM  10228  C   PHE A 650       0.190 -20.904   2.613  1.00  1.520          C  
ATOM  10229  O   PHE A 650      -0.197 -22.077   2.633  1.00  1.580          O  
ATOM  10230  CB  PHE A 650       0.452 -19.653   0.443  1.00  1.950          C  
ATOM  10231  CG  PHE A 650      -0.306 -19.049  -0.712  1.00  1.950          C  
ATOM  10232  CD1 PHE A 650      -0.127 -17.722  -1.070  1.00  1.950          C  
ATOM  10233  CD2 PHE A 650      -1.235 -19.809  -1.419  1.00  1.950          C  
ATOM  10234  CE1 PHE A 650      -0.855 -17.176  -2.098  1.00  1.950          C  
ATOM  10235  CE2 PHE A 650      -1.960 -19.258  -2.436  1.00  1.950          C  
ATOM  10236  CZ  PHE A 650      -1.769 -17.941  -2.772  1.00  1.950          C  
ATOM  10237  H   PHE A 650      -0.316 -17.747   2.067  1.00  1.600          H  
ATOM  10238  HA  PHE A 650      -1.383 -20.327   1.294  1.00  1.700          H  
ATOM  10239 1HB  PHE A 650       1.259 -18.969   0.726  1.00  2.340          H  
ATOM  10240 2HB  PHE A 650       0.900 -20.589   0.120  1.00  2.340          H  
ATOM  10241  HD1 PHE A 650       0.595 -17.109  -0.524  1.00  2.340          H  
ATOM  10242  HD2 PHE A 650      -1.388 -20.850  -1.152  1.00  2.340          H  
ATOM  10243  HE1 PHE A 650      -0.712 -16.138  -2.377  1.00  2.340          H  
ATOM  10244  HE2 PHE A 650      -2.689 -19.865  -2.979  1.00  2.340          H  
ATOM  10245  HZ  PHE A 650      -2.336 -17.503  -3.576  1.00  2.340          H  
ATOM  10246  N   ARG A 651       1.106 -20.446   3.463  1.00  1.560          N  
ATOM  10247  CA  ARG A 651       1.802 -21.323   4.401  1.00  1.670          C  
ATOM  10248  C   ARG A 651       0.860 -22.081   5.336  1.00  1.640          C  
ATOM  10249  O   ARG A 651       1.084 -23.251   5.649  1.00  1.720          O  
ATOM  10250  CB  ARG A 651       2.774 -20.512   5.234  1.00  2.290          C  
ATOM  10251  CG  ARG A 651       3.607 -21.308   6.224  1.00  2.290          C  
ATOM  10252  CD  ARG A 651       4.640 -20.463   6.857  1.00  2.290          C  
ATOM  10253  NE  ARG A 651       4.047 -19.410   7.665  1.00  2.290          N  
ATOM  10254  CZ  ARG A 651       4.718 -18.366   8.201  1.00  2.290          C  
ATOM  10255  NH1 ARG A 651       6.017 -18.245   8.016  1.00  2.290          N  
ATOM  10256  NH2 ARG A 651       4.072 -17.462   8.917  1.00  2.290          N  
ATOM  10257  H   ARG A 651       1.375 -19.457   3.424  1.00  1.870          H  
ATOM  10258  HA  ARG A 651       2.362 -22.052   3.828  1.00  2.000          H  
ATOM  10259 1HB  ARG A 651       3.437 -19.960   4.581  1.00  2.750          H  
ATOM  10260 2HB  ARG A 651       2.208 -19.777   5.800  1.00  2.750          H  
ATOM  10261 1HG  ARG A 651       2.961 -21.694   7.012  1.00  2.750          H  
ATOM  10262 2HG  ARG A 651       4.089 -22.137   5.715  1.00  2.750          H  
ATOM  10263 1HD  ARG A 651       5.270 -21.079   7.497  1.00  2.750          H  
ATOM  10264 2HD  ARG A 651       5.243 -19.999   6.080  1.00  2.750          H  
ATOM  10265  HE  ARG A 651       3.052 -19.467   7.826  1.00  2.750          H  
ATOM  10266 1HH1 ARG A 651       6.520 -18.934   7.479  1.00  2.750          H  
ATOM  10267 2HH1 ARG A 651       6.516 -17.466   8.423  1.00  2.750          H  
ATOM  10268 1HH2 ARG A 651       3.075 -17.550   9.066  1.00  2.750          H  
ATOM  10269 2HH2 ARG A 651       4.568 -16.680   9.320  1.00  2.750          H  
ATOM  10270  N   ARG A 652      -0.185 -21.403   5.807  1.00  1.540          N  
ATOM  10271  CA  ARG A 652      -1.138 -21.993   6.739  1.00  1.510          C  
ATOM  10272  C   ARG A 652      -2.404 -22.580   6.099  1.00  1.420          C  
ATOM  10273  O   ARG A 652      -3.320 -22.986   6.818  1.00  1.400          O  
ATOM  10274  CB  ARG A 652      -1.559 -20.942   7.751  1.00  2.130          C  
ATOM  10275  CG  ARG A 652      -0.439 -20.451   8.655  1.00  2.130          C  
ATOM  10276  CD  ARG A 652      -0.899 -19.386   9.592  1.00  2.130          C  
ATOM  10277  NE  ARG A 652      -1.854 -19.885  10.569  1.00  2.130          N  
ATOM  10278  CZ  ARG A 652      -2.560 -19.118  11.429  1.00  2.130          C  
ATOM  10279  NH1 ARG A 652      -2.414 -17.801  11.447  1.00  2.130          N  
ATOM  10280  NH2 ARG A 652      -3.411 -19.697  12.267  1.00  2.130          N  
ATOM  10281  H   ARG A 652      -0.285 -20.414   5.546  1.00  1.850          H  
ATOM  10282  HA  ARG A 652      -0.628 -22.796   7.268  1.00  1.810          H  
ATOM  10283 1HB  ARG A 652      -1.950 -20.073   7.216  1.00  2.550          H  
ATOM  10284 2HB  ARG A 652      -2.358 -21.331   8.375  1.00  2.550          H  
ATOM  10285 1HG  ARG A 652      -0.047 -21.283   9.236  1.00  2.550          H  
ATOM  10286 2HG  ARG A 652       0.357 -20.030   8.036  1.00  2.550          H  
ATOM  10287 1HD  ARG A 652      -0.042 -18.971  10.123  1.00  2.550          H  
ATOM  10288 2HD  ARG A 652      -1.383 -18.600   9.015  1.00  2.550          H  
ATOM  10289  HE  ARG A 652      -2.004 -20.885  10.604  1.00  2.550          H  
ATOM  10290 1HH1 ARG A 652      -1.750 -17.317  10.814  1.00  2.550          H  
ATOM  10291 2HH1 ARG A 652      -2.947 -17.244  12.096  1.00  2.550          H  
ATOM  10292 1HH2 ARG A 652      -3.526 -20.702  12.257  1.00  2.550          H  
ATOM  10293 2HH2 ARG A 652      -3.945 -19.138  12.916  1.00  2.550          H  
ATOM  10294  N   SER A 653      -2.498 -22.579   4.775  1.00  1.390          N  
ATOM  10295  CA  SER A 653      -3.699 -23.067   4.113  1.00  1.330          C  
ATOM  10296  C   SER A 653      -3.941 -24.559   4.288  1.00  1.410          C  
ATOM  10297  O   SER A 653      -3.008 -25.361   4.313  1.00  1.560          O  
ATOM  10298  CB  SER A 653      -3.674 -22.782   2.643  1.00  1.890          C  
ATOM  10299  OG  SER A 653      -4.798 -23.372   2.039  1.00  1.890          O  
ATOM  10300  H   SER A 653      -1.709 -22.264   4.202  1.00  1.670          H  
ATOM  10301  HA  SER A 653      -4.549 -22.536   4.544  1.00  1.600          H  
ATOM  10302 1HB  SER A 653      -3.679 -21.703   2.474  1.00  2.260          H  
ATOM  10303 2HB  SER A 653      -2.757 -23.181   2.206  1.00  2.260          H  
ATOM  10304  HG  SER A 653      -4.718 -23.153   1.110  1.00  2.260          H  
ATOM  10305  N   LYS A 654      -5.221 -24.941   4.371  1.00  1.350          N  
ATOM  10306  CA  LYS A 654      -5.606 -26.359   4.457  1.00  1.440          C  
ATOM  10307  C   LYS A 654      -6.030 -26.963   3.100  1.00  1.490          C  
ATOM  10308  O   LYS A 654      -6.553 -28.079   3.042  1.00  1.600          O  
ATOM  10309  CB  LYS A 654      -6.728 -26.537   5.476  1.00  1.980          C  
ATOM  10310  CG  LYS A 654      -6.317 -26.205   6.905  1.00  1.980          C  
ATOM  10311  CD  LYS A 654      -7.461 -26.435   7.887  1.00  1.980          C  
ATOM  10312  CE  LYS A 654      -7.039 -26.116   9.319  1.00  1.980          C  
ATOM  10313  NZ  LYS A 654      -8.159 -26.307  10.288  1.00  1.980          N  
ATOM  10314  H   LYS A 654      -5.936 -24.227   4.360  1.00  1.620          H  
ATOM  10315  HA  LYS A 654      -4.739 -26.922   4.805  1.00  1.730          H  
ATOM  10316 1HB  LYS A 654      -7.569 -25.899   5.205  1.00  2.380          H  
ATOM  10317 2HB  LYS A 654      -7.078 -27.569   5.457  1.00  2.380          H  
ATOM  10318 1HG  LYS A 654      -5.471 -26.833   7.186  1.00  2.380          H  
ATOM  10319 2HG  LYS A 654      -5.997 -25.162   6.956  1.00  2.380          H  
ATOM  10320 1HD  LYS A 654      -8.306 -25.800   7.616  1.00  2.380          H  
ATOM  10321 2HD  LYS A 654      -7.780 -27.476   7.835  1.00  2.380          H  
ATOM  10322 1HE  LYS A 654      -6.215 -26.768   9.601  1.00  2.380          H  
ATOM  10323 2HE  LYS A 654      -6.703 -25.080   9.368  1.00  2.380          H  
ATOM  10324 1HZ  LYS A 654      -7.839 -26.086  11.221  1.00  2.380          H  
ATOM  10325 2HZ  LYS A 654      -8.927 -25.697  10.044  1.00  2.380          H  
ATOM  10326 3HZ  LYS A 654      -8.471 -27.267  10.260  1.00  2.380          H  
ATOM  10327  N   ILE A 655      -5.832 -26.200   2.030  1.00  1.440          N  
ATOM  10328  CA  ILE A 655      -6.186 -26.576   0.661  1.00  1.480          C  
ATOM  10329  C   ILE A 655      -5.037 -27.303  -0.042  1.00  1.610          C  
ATOM  10330  O   ILE A 655      -3.923 -26.787  -0.097  1.00  1.620          O  
ATOM  10331  CB  ILE A 655      -6.602 -25.297  -0.110  1.00  2.060          C  
ATOM  10332  CG1 ILE A 655      -7.870 -24.709   0.562  1.00  2.060          C  
ATOM  10333  CG2 ILE A 655      -6.798 -25.558  -1.612  1.00  2.060          C  
ATOM  10334  CD1 ILE A 655      -8.234 -23.310   0.123  1.00  2.060          C  
ATOM  10335  H   ILE A 655      -5.385 -25.298   2.188  1.00  1.730          H  
ATOM  10336  HA  ILE A 655      -7.042 -27.250   0.702  1.00  1.780          H  
ATOM  10337  HB  ILE A 655      -5.830 -24.565   0.002  1.00  2.470          H  
ATOM  10338 1HG1 ILE A 655      -8.710 -25.366   0.344  1.00  2.470          H  
ATOM  10339 2HG1 ILE A 655      -7.722 -24.690   1.638  1.00  2.470          H  
ATOM  10340 1HG2 ILE A 655      -7.063 -24.635  -2.122  1.00  2.470          H  
ATOM  10341 2HG2 ILE A 655      -5.898 -25.917  -2.024  1.00  2.470          H  
ATOM  10342 3HG2 ILE A 655      -7.589 -26.292  -1.759  1.00  2.470          H  
ATOM  10343 1HD1 ILE A 655      -9.132 -22.993   0.653  1.00  2.470          H  
ATOM  10344 2HD1 ILE A 655      -7.421 -22.637   0.368  1.00  2.470          H  
ATOM  10345 3HD1 ILE A 655      -8.424 -23.275  -0.942  1.00  2.470          H  
ATOM  10346  N   ALA A 656      -5.308 -28.477  -0.628  1.00  1.700          N  
ATOM  10347  CA  ALA A 656      -4.262 -29.260  -1.303  1.00  1.830          C  
ATOM  10348  C   ALA A 656      -3.568 -28.490  -2.427  1.00  1.840          C  
ATOM  10349  O   ALA A 656      -2.363 -28.645  -2.635  1.00  1.910          O  
ATOM  10350  CB  ALA A 656      -4.854 -30.528  -1.879  1.00  2.510          C  
ATOM  10351  H   ALA A 656      -6.246 -28.851  -0.554  1.00  2.040          H  
ATOM  10352  HA  ALA A 656      -3.512 -29.524  -0.557  1.00  2.200          H  
ATOM  10353 1HB  ALA A 656      -4.063 -31.117  -2.343  1.00  3.010          H  
ATOM  10354 2HB  ALA A 656      -5.318 -31.108  -1.082  1.00  3.010          H  
ATOM  10355 3HB  ALA A 656      -5.602 -30.275  -2.628  1.00  3.010          H  
ATOM  10356  N   VAL A 657      -4.315 -27.670  -3.165  1.00  1.770          N  
ATOM  10357  CA  VAL A 657      -3.710 -26.911  -4.253  1.00  1.790          C  
ATOM  10358  C   VAL A 657      -2.712 -25.929  -3.681  1.00  1.730          C  
ATOM  10359  O   VAL A 657      -1.596 -25.812  -4.188  1.00  1.790          O  
ATOM  10360  CB  VAL A 657      -4.769 -26.134  -5.082  1.00  2.500          C  
ATOM  10361  CG1 VAL A 657      -4.080 -25.174  -6.129  1.00  2.500          C  
ATOM  10362  CG2 VAL A 657      -5.665 -27.124  -5.795  1.00  2.500          C  
ATOM  10363  H   VAL A 657      -5.301 -27.592  -2.965  1.00  2.120          H  
ATOM  10364  HA  VAL A 657      -3.184 -27.603  -4.912  1.00  2.150          H  
ATOM  10365  HB  VAL A 657      -5.362 -25.514  -4.412  1.00  3.000          H  
ATOM  10366 1HG1 VAL A 657      -4.846 -24.638  -6.692  1.00  3.000          H  
ATOM  10367 2HG1 VAL A 657      -3.443 -24.451  -5.631  1.00  3.000          H  
ATOM  10368 3HG1 VAL A 657      -3.474 -25.760  -6.821  1.00  3.000          H  
ATOM  10369 1HG2 VAL A 657      -6.422 -26.584  -6.365  1.00  3.000          H  
ATOM  10370 2HG2 VAL A 657      -5.066 -27.733  -6.472  1.00  3.000          H  
ATOM  10371 3HG2 VAL A 657      -6.155 -27.769  -5.071  1.00  3.000          H  
ATOM  10372  N   PHE A 658      -3.120 -25.224  -2.628  1.00  1.620          N  
ATOM  10373  CA  PHE A 658      -2.278 -24.227  -2.000  1.00  1.570          C  
ATOM  10374  C   PHE A 658      -1.107 -24.884  -1.286  1.00  1.670          C  
ATOM  10375  O   PHE A 658      -0.029 -24.298  -1.220  1.00  1.700          O  
ATOM  10376  CB  PHE A 658      -3.090 -23.366  -1.047  1.00  2.220          C  
ATOM  10377  CG  PHE A 658      -4.159 -22.494  -1.749  1.00  2.220          C  
ATOM  10378  CD1 PHE A 658      -4.277 -22.425  -3.151  1.00  2.220          C  
ATOM  10379  CD2 PHE A 658      -5.048 -21.742  -1.012  1.00  2.220          C  
ATOM  10380  CE1 PHE A 658      -5.234 -21.670  -3.744  1.00  2.220          C  
ATOM  10381  CE2 PHE A 658      -6.012 -20.989  -1.630  1.00  2.220          C  
ATOM  10382  CZ  PHE A 658      -6.105 -20.959  -2.983  1.00  2.220          C  
ATOM  10383  H   PHE A 658      -4.058 -25.365  -2.280  1.00  1.940          H  
ATOM  10384  HA  PHE A 658      -1.859 -23.586  -2.769  1.00  1.880          H  
ATOM  10385 1HB  PHE A 658      -3.584 -24.024  -0.341  1.00  2.660          H  
ATOM  10386 2HB  PHE A 658      -2.429 -22.722  -0.477  1.00  2.660          H  
ATOM  10387  HD1 PHE A 658      -3.623 -22.978  -3.791  1.00  2.660          H  
ATOM  10388  HD2 PHE A 658      -5.001 -21.743   0.066  1.00  2.660          H  
ATOM  10389  HE1 PHE A 658      -5.305 -21.644  -4.831  1.00  2.660          H  
ATOM  10390  HE2 PHE A 658      -6.717 -20.419  -1.036  1.00  2.660          H  
ATOM  10391  HZ  PHE A 658      -6.884 -20.364  -3.450  1.00  2.660          H  
ATOM  10392  N   ASP A 659      -1.302 -26.098  -0.762  1.00  1.740          N  
ATOM  10393  CA  ASP A 659      -0.228 -26.831  -0.106  1.00  1.840          C  
ATOM  10394  C   ASP A 659       0.856 -27.135  -1.147  1.00  1.960          C  
ATOM  10395  O   ASP A 659       2.054 -26.957  -0.879  1.00  2.030          O  
ATOM  10396  CB  ASP A 659      -0.774 -28.118   0.519  1.00  2.540          C  
ATOM  10397  CG  ASP A 659       0.213 -28.883   1.395  1.00  2.540          C  
ATOM  10398  OD1 ASP A 659       0.610 -28.379   2.419  1.00  2.540          O  
ATOM  10399  OD2 ASP A 659       0.552 -29.977   1.019  1.00  2.540          O  
ATOM  10400  H   ASP A 659      -2.241 -26.498  -0.777  1.00  2.090          H  
ATOM  10401  HA  ASP A 659       0.198 -26.207   0.680  1.00  2.210          H  
ATOM  10402 1HB  ASP A 659      -1.661 -27.878   1.110  1.00  3.040          H  
ATOM  10403 2HB  ASP A 659      -1.099 -28.782  -0.281  1.00  3.040          H  
ATOM  10404  N   LYS A 660       0.438 -27.555  -2.354  1.00  1.990          N  
ATOM  10405  CA  LYS A 660       1.383 -27.803  -3.435  1.00  2.100          C  
ATOM  10406  C   LYS A 660       2.082 -26.502  -3.857  1.00  2.050          C  
ATOM  10407  O   LYS A 660       3.299 -26.503  -4.086  1.00  2.140          O  
ATOM  10408  CB  LYS A 660       0.684 -28.463  -4.623  1.00  2.900          C  
ATOM  10409  CG  LYS A 660       0.269 -29.918  -4.377  1.00  2.900          C  
ATOM  10410  CD  LYS A 660      -0.464 -30.514  -5.582  1.00  2.900          C  
ATOM  10411  CE  LYS A 660      -0.890 -31.957  -5.315  1.00  2.900          C  
ATOM  10412  NZ  LYS A 660      -1.633 -32.546  -6.469  1.00  2.900          N  
ATOM  10413  H   LYS A 660      -0.560 -27.754  -2.495  1.00  2.390          H  
ATOM  10414  HA  LYS A 660       2.146 -28.489  -3.070  1.00  2.520          H  
ATOM  10415 1HB  LYS A 660      -0.218 -27.901  -4.862  1.00  3.480          H  
ATOM  10416 2HB  LYS A 660       1.333 -28.430  -5.498  1.00  3.480          H  
ATOM  10417 1HG  LYS A 660       1.160 -30.511  -4.173  1.00  3.480          H  
ATOM  10418 2HG  LYS A 660      -0.377 -29.965  -3.504  1.00  3.480          H  
ATOM  10419 1HD  LYS A 660      -1.355 -29.916  -5.787  1.00  3.480          H  
ATOM  10420 2HD  LYS A 660       0.183 -30.483  -6.459  1.00  3.480          H  
ATOM  10421 1HE  LYS A 660      -0.004 -32.559  -5.121  1.00  3.480          H  
ATOM  10422 2HE  LYS A 660      -1.533 -31.979  -4.434  1.00  3.480          H  
ATOM  10423 1HZ  LYS A 660      -1.896 -33.498  -6.251  1.00  3.480          H  
ATOM  10424 2HZ  LYS A 660      -2.465 -32.002  -6.650  1.00  3.480          H  
ATOM  10425 3HZ  LYS A 660      -1.044 -32.542  -7.290  1.00  3.480          H  
ATOM  10426  N   MET A 661       1.327 -25.387  -3.932  1.00  1.920          N  
ATOM  10427  CA  MET A 661       1.912 -24.094  -4.287  1.00  1.870          C  
ATOM  10428  C   MET A 661       2.956 -23.695  -3.258  1.00  1.890          C  
ATOM  10429  O   MET A 661       4.057 -23.274  -3.619  1.00  1.940          O  
ATOM  10430  CB  MET A 661       0.844 -22.998  -4.361  1.00  2.640          C  
ATOM  10431  CG  MET A 661      -0.122 -23.100  -5.517  1.00  2.640          C  
ATOM  10432  SD  MET A 661      -1.534 -21.928  -5.401  1.00  2.640          S  
ATOM  10433  CE  MET A 661      -0.876 -20.264  -5.544  1.00  2.640          C  
ATOM  10434  H   MET A 661       0.317 -25.465  -3.780  1.00  2.300          H  
ATOM  10435  HA  MET A 661       2.407 -24.186  -5.253  1.00  2.240          H  
ATOM  10436 1HB  MET A 661       0.285 -22.974  -3.438  1.00  3.170          H  
ATOM  10437 2HB  MET A 661       1.337 -22.044  -4.460  1.00  3.170          H  
ATOM  10438 1HG  MET A 661       0.405 -22.938  -6.432  1.00  3.170          H  
ATOM  10439 2HG  MET A 661      -0.521 -24.105  -5.557  1.00  3.170          H  
ATOM  10440 1HE  MET A 661      -1.694 -19.548  -5.481  1.00  3.170          H  
ATOM  10441 2HE  MET A 661      -0.171 -20.075  -4.733  1.00  3.170          H  
ATOM  10442 3HE  MET A 661      -0.377 -20.134  -6.482  1.00  3.170          H  
ATOM  10443  N   TRP A 662       2.620 -23.849  -1.973  1.00  1.860          N  
ATOM  10444  CA  TRP A 662       3.531 -23.521  -0.900  1.00  1.900          C  
ATOM  10445  C   TRP A 662       4.769 -24.382  -0.983  1.00  2.050          C  
ATOM  10446  O   TRP A 662       5.887 -23.884  -0.876  1.00  2.110          O  
ATOM  10447  CB  TRP A 662       2.873 -23.666   0.469  1.00  2.640          C  
ATOM  10448  CG  TRP A 662       3.806 -23.314   1.554  1.00  2.640          C  
ATOM  10449  CD1 TRP A 662       4.344 -24.133   2.496  1.00  2.640          C  
ATOM  10450  CD2 TRP A 662       4.353 -22.012   1.797  1.00  2.640          C  
ATOM  10451  NE1 TRP A 662       5.182 -23.417   3.311  1.00  2.640          N  
ATOM  10452  CE2 TRP A 662       5.210 -22.127   2.883  1.00  2.640          C  
ATOM  10453  CE3 TRP A 662       4.185 -20.773   1.185  1.00  2.640          C  
ATOM  10454  CZ2 TRP A 662       5.909 -21.055   3.362  1.00  2.640          C  
ATOM  10455  CZ3 TRP A 662       4.874 -19.706   1.663  1.00  2.640          C  
ATOM  10456  CH2 TRP A 662       5.722 -19.842   2.725  1.00  2.640          C  
ATOM  10457  H   TRP A 662       1.685 -24.176  -1.734  1.00  2.230          H  
ATOM  10458  HA  TRP A 662       3.836 -22.490  -1.024  1.00  2.280          H  
ATOM  10459 1HB  TRP A 662       1.993 -23.025   0.531  1.00  3.170          H  
ATOM  10460 2HB  TRP A 662       2.540 -24.695   0.610  1.00  3.170          H  
ATOM  10461  HD1 TRP A 662       4.130 -25.198   2.590  1.00  3.170          H  
ATOM  10462  HE1 TRP A 662       5.695 -23.766   4.103  1.00  3.170          H  
ATOM  10463  HE3 TRP A 662       3.515 -20.657   0.352  1.00  3.170          H  
ATOM  10464  HZ2 TRP A 662       6.586 -21.136   4.212  1.00  3.170          H  
ATOM  10465  HZ3 TRP A 662       4.727 -18.750   1.173  1.00  3.170          H  
ATOM  10466  HH2 TRP A 662       6.250 -18.987   3.080  1.00  3.170          H  
ATOM  10467  N   THR A 663       4.594 -25.684  -1.202  1.00  2.130          N  
ATOM  10468  CA  THR A 663       5.726 -26.587  -1.277  1.00  2.290          C  
ATOM  10469  C   THR A 663       6.692 -26.099  -2.348  1.00  2.340          C  
ATOM  10470  O   THR A 663       7.908 -26.046  -2.118  1.00  2.430          O  
ATOM  10471  CB  THR A 663       5.260 -28.022  -1.600  1.00  3.140          C  
ATOM  10472  OG1 THR A 663       4.386 -28.487  -0.554  1.00  3.140          O  
ATOM  10473  CG2 THR A 663       6.466 -28.957  -1.703  1.00  3.140          C  
ATOM  10474  H   THR A 663       3.652 -26.067  -1.270  1.00  2.560          H  
ATOM  10475  HA  THR A 663       6.239 -26.584  -0.318  1.00  2.750          H  
ATOM  10476  HB  THR A 663       4.718 -28.027  -2.542  1.00  3.770          H  
ATOM  10477  HG1 THR A 663       3.530 -27.990  -0.588  1.00  3.770          H  
ATOM  10478 1HG2 THR A 663       6.117 -29.963  -1.925  1.00  3.770          H  
ATOM  10479 2HG2 THR A 663       7.132 -28.626  -2.499  1.00  3.770          H  
ATOM  10480 3HG2 THR A 663       7.005 -28.961  -0.764  1.00  3.770          H  
ATOM  10481  N   TYR A 664       6.170 -25.758  -3.536  1.00  2.290          N  
ATOM  10482  CA  TYR A 664       7.035 -25.233  -4.578  1.00  2.320          C  
ATOM  10483  C   TYR A 664       7.741 -23.971  -4.150  1.00  2.290          C  
ATOM  10484  O   TYR A 664       8.960 -23.870  -4.264  1.00  2.380          O  
ATOM  10485  CB  TYR A 664       6.281 -24.906  -5.867  1.00  3.240          C  
ATOM  10486  CG  TYR A 664       7.183 -24.153  -6.884  1.00  3.240          C  
ATOM  10487  CD1 TYR A 664       8.104 -24.845  -7.652  1.00  3.240          C  
ATOM  10488  CD2 TYR A 664       7.087 -22.753  -7.021  1.00  3.240          C  
ATOM  10489  CE1 TYR A 664       8.916 -24.163  -8.544  1.00  3.240          C  
ATOM  10490  CE2 TYR A 664       7.900 -22.080  -7.909  1.00  3.240          C  
ATOM  10491  CZ  TYR A 664       8.814 -22.782  -8.671  1.00  3.240          C  
ATOM  10492  OH  TYR A 664       9.629 -22.125  -9.570  1.00  3.240          O  
ATOM  10493  H   TYR A 664       5.163 -25.873  -3.700  1.00  2.750          H  
ATOM  10494  HA  TYR A 664       7.796 -25.980  -4.797  1.00  2.780          H  
ATOM  10495 1HB  TYR A 664       5.921 -25.824  -6.330  1.00  3.880          H  
ATOM  10496 2HB  TYR A 664       5.414 -24.286  -5.641  1.00  3.880          H  
ATOM  10497  HD1 TYR A 664       8.191 -25.926  -7.554  1.00  3.880          H  
ATOM  10498  HD2 TYR A 664       6.370 -22.194  -6.421  1.00  3.880          H  
ATOM  10499  HE1 TYR A 664       9.638 -24.714  -9.146  1.00  3.880          H  
ATOM  10500  HE2 TYR A 664       7.819 -20.999  -8.003  1.00  3.880          H  
ATOM  10501  HH  TYR A 664      10.227 -22.757  -9.984  1.00  3.880          H  
ATOM  10502  N   MET A 665       6.982 -22.987  -3.671  1.00  2.160          N  
ATOM  10503  CA  MET A 665       7.570 -21.699  -3.355  1.00  2.120          C  
ATOM  10504  C   MET A 665       8.638 -21.818  -2.272  1.00  2.210          C  
ATOM  10505  O   MET A 665       9.684 -21.173  -2.349  1.00  2.260          O  
ATOM  10506  CB  MET A 665       6.460 -20.731  -2.943  1.00  2.980          C  
ATOM  10507  CG  MET A 665       5.524 -20.300  -4.095  1.00  2.980          C  
ATOM  10508  SD  MET A 665       4.348 -18.978  -3.654  1.00  2.980          S  
ATOM  10509  CE  MET A 665       3.076 -19.796  -2.688  1.00  2.980          C  
ATOM  10510  H   MET A 665       5.973 -23.137  -3.560  1.00  2.590          H  
ATOM  10511  HA  MET A 665       8.052 -21.321  -4.253  1.00  2.540          H  
ATOM  10512 1HB  MET A 665       5.866 -21.177  -2.146  1.00  3.580          H  
ATOM  10513 2HB  MET A 665       6.908 -19.838  -2.570  1.00  3.580          H  
ATOM  10514 1HG  MET A 665       6.132 -19.951  -4.927  1.00  3.580          H  
ATOM  10515 2HG  MET A 665       4.962 -21.155  -4.445  1.00  3.580          H  
ATOM  10516 1HE  MET A 665       2.323 -19.068  -2.388  1.00  3.580          H  
ATOM  10517 2HE  MET A 665       2.611 -20.570  -3.282  1.00  3.580          H  
ATOM  10518 3HE  MET A 665       3.520 -20.236  -1.817  1.00  3.580          H  
ATOM  10519  N   ARG A 666       8.366 -22.640  -1.261  1.00  2.240          N  
ATOM  10520  CA  ARG A 666       9.262 -22.894  -0.150  1.00  2.340          C  
ATOM  10521  C   ARG A 666      10.575 -23.543  -0.596  1.00  2.490          C  
ATOM  10522  O   ARG A 666      11.653 -23.117  -0.177  1.00  2.580          O  
ATOM  10523  CB  ARG A 666       8.558 -23.770   0.872  1.00  3.240          C  
ATOM  10524  CG  ARG A 666       9.373 -24.153   2.098  1.00  3.240          C  
ATOM  10525  CD  ARG A 666       8.603 -25.051   2.985  1.00  3.240          C  
ATOM  10526  NE  ARG A 666       8.262 -26.317   2.326  1.00  3.240          N  
ATOM  10527  CZ  ARG A 666       7.356 -27.219   2.773  1.00  3.240          C  
ATOM  10528  NH1 ARG A 666       6.700 -27.014   3.896  1.00  3.240          N  
ATOM  10529  NH2 ARG A 666       7.128 -28.320   2.081  1.00  3.240          N  
ATOM  10530  H   ARG A 666       7.467 -23.118  -1.254  1.00  2.690          H  
ATOM  10531  HA  ARG A 666       9.492 -21.941   0.321  1.00  2.810          H  
ATOM  10532 1HB  ARG A 666       7.656 -23.263   1.217  1.00  3.880          H  
ATOM  10533 2HB  ARG A 666       8.235 -24.685   0.378  1.00  3.880          H  
ATOM  10534 1HG  ARG A 666      10.279 -24.677   1.793  1.00  3.880          H  
ATOM  10535 2HG  ARG A 666       9.639 -23.255   2.654  1.00  3.880          H  
ATOM  10536 1HD  ARG A 666       9.193 -25.273   3.874  1.00  3.880          H  
ATOM  10537 2HD  ARG A 666       7.687 -24.554   3.271  1.00  3.880          H  
ATOM  10538  HE  ARG A 666       8.737 -26.527   1.455  1.00  3.880          H  
ATOM  10539 1HH1 ARG A 666       6.871 -26.187   4.441  1.00  3.880          H  
ATOM  10540 2HH1 ARG A 666       6.028 -27.697   4.220  1.00  3.880          H  
ATOM  10541 1HH2 ARG A 666       7.628 -28.488   1.220  1.00  3.880          H  
ATOM  10542 2HH2 ARG A 666       6.453 -28.997   2.407  1.00  3.880          H  
ATOM  10543  N   SER A 667      10.484 -24.591  -1.426  1.00  2.540          N  
ATOM  10544  CA  SER A 667      11.671 -25.299  -1.900  1.00  2.680          C  
ATOM  10545  C   SER A 667      12.321 -24.731  -3.170  1.00  2.700          C  
ATOM  10546  O   SER A 667      13.445 -25.112  -3.504  1.00  2.820          O  
ATOM  10547  CB  SER A 667      11.342 -26.764  -2.143  1.00  3.700          C  
ATOM  10548  OG  SER A 667      11.024 -27.437  -0.947  1.00  3.700          O  
ATOM  10549  H   SER A 667       9.563 -24.939  -1.704  1.00  3.050          H  
ATOM  10550  HA  SER A 667      12.415 -25.252  -1.106  1.00  3.220          H  
ATOM  10551 1HB  SER A 667      10.494 -26.824  -2.831  1.00  4.440          H  
ATOM  10552 2HB  SER A 667      12.187 -27.249  -2.624  1.00  4.440          H  
ATOM  10553  HG  SER A 667      10.843 -28.346  -1.199  1.00  4.440          H  
ATOM  10554  N   ALA A 668      11.652 -23.823  -3.884  1.00  2.590          N  
ATOM  10555  CA  ALA A 668      12.195 -23.279  -5.119  1.00  2.600          C  
ATOM  10556  C   ALA A 668      13.533 -22.587  -4.906  1.00  2.670          C  
ATOM  10557  O   ALA A 668      13.744 -21.845  -3.942  1.00  2.640          O  
ATOM  10558  CB  ALA A 668      11.222 -22.283  -5.733  1.00  3.640          C  
ATOM  10559  H   ALA A 668      10.703 -23.552  -3.624  1.00  3.110          H  
ATOM  10560  HA  ALA A 668      12.349 -24.103  -5.813  1.00  3.120          H  
ATOM  10561 1HB  ALA A 668      11.634 -21.901  -6.666  1.00  4.360          H  
ATOM  10562 2HB  ALA A 668      10.278 -22.766  -5.932  1.00  4.360          H  
ATOM  10563 3HB  ALA A 668      11.065 -21.460  -5.038  1.00  4.360          H  
ATOM  10564  N   GLU A 669      14.421 -22.791  -5.872  1.00  2.760          N  
ATOM  10565  CA  GLU A 669      15.721 -22.154  -5.885  1.00  2.830          C  
ATOM  10566  C   GLU A 669      16.070 -21.807  -7.331  1.00  2.830          C  
ATOM  10567  O   GLU A 669      15.966 -22.674  -8.198  1.00  2.870          O  
ATOM  10568  CB  GLU A 669      16.791 -23.076  -5.305  1.00  3.930          C  
ATOM  10569  CG  GLU A 669      18.172 -22.442  -5.243  1.00  3.930          C  
ATOM  10570  CD  GLU A 669      19.200 -23.313  -4.614  1.00  3.930          C  
ATOM  10571  OE1 GLU A 669      18.871 -24.392  -4.187  1.00  3.930          O  
ATOM  10572  OE2 GLU A 669      20.329 -22.898  -4.558  1.00  3.930          O  
ATOM  10573  H   GLU A 669      14.182 -23.425  -6.621  1.00  3.310          H  
ATOM  10574  HA  GLU A 669      15.680 -21.280  -5.257  1.00  3.400          H  
ATOM  10575 1HB  GLU A 669      16.504 -23.372  -4.294  1.00  4.720          H  
ATOM  10576 2HB  GLU A 669      16.858 -23.982  -5.906  1.00  4.720          H  
ATOM  10577 1HG  GLU A 669      18.500 -22.201  -6.254  1.00  4.720          H  
ATOM  10578 2HG  GLU A 669      18.102 -21.512  -4.684  1.00  4.720          H  
ATOM  10579  N   PRO A 670      16.479 -20.563  -7.627  1.00  2.780          N  
ATOM  10580  CA  PRO A 670      16.609 -19.355  -6.814  1.00  2.720          C  
ATOM  10581  C   PRO A 670      15.264 -18.967  -6.226  1.00  2.590          C  
ATOM  10582  O   PRO A 670      14.228 -19.302  -6.796  1.00  2.520          O  
ATOM  10583  CB  PRO A 670      17.093 -18.311  -7.829  1.00  4.080          C  
ATOM  10584  CG  PRO A 670      17.726 -19.121  -8.936  1.00  4.080          C  
ATOM  10585  CD  PRO A 670      16.886 -20.371  -9.013  1.00  4.080          C  
ATOM  10586  HA  PRO A 670      17.356 -19.518  -6.022  1.00  3.260          H  
ATOM  10587 1HB  PRO A 670      16.237 -17.705  -8.174  1.00  4.900          H  
ATOM  10588 2HB  PRO A 670      17.799 -17.617  -7.349  1.00  4.900          H  
ATOM  10589 1HG  PRO A 670      17.719 -18.550  -9.876  1.00  4.900          H  
ATOM  10590 2HG  PRO A 670      18.780 -19.332  -8.701  1.00  4.900          H  
ATOM  10591 1HD  PRO A 670      15.998 -20.215  -9.644  1.00  4.900          H  
ATOM  10592 2HD  PRO A 670      17.488 -21.227  -9.355  1.00  4.900          H  
ATOM  10593  N   SER A 671      15.283 -18.307  -5.080  1.00  2.560          N  
ATOM  10594  CA  SER A 671      14.047 -17.920  -4.426  1.00  2.450          C  
ATOM  10595  C   SER A 671      13.144 -17.109  -5.322  1.00  2.310          C  
ATOM  10596  O   SER A 671      13.588 -16.254  -6.101  1.00  2.280          O  
ATOM  10597  CB  SER A 671      14.304 -17.127  -3.171  1.00  3.470          C  
ATOM  10598  OG  SER A 671      13.085 -16.680  -2.616  1.00  3.470          O  
ATOM  10599  H   SER A 671      16.163 -18.063  -4.649  1.00  3.070          H  
ATOM  10600  HA  SER A 671      13.514 -18.835  -4.149  1.00  2.940          H  
ATOM  10601 1HB  SER A 671      14.834 -17.746  -2.448  1.00  4.170          H  
ATOM  10602 2HB  SER A 671      14.938 -16.271  -3.402  1.00  4.170          H  
ATOM  10603  HG  SER A 671      13.337 -16.161  -1.838  1.00  4.170          H  
ATOM  10604  N   VAL A 672      11.861 -17.374  -5.165  1.00  2.220          N  
ATOM  10605  CA  VAL A 672      10.792 -16.737  -5.905  1.00  2.090          C  
ATOM  10606  C   VAL A 672      10.131 -15.625  -5.115  1.00  1.970          C  
ATOM  10607  O   VAL A 672       9.246 -14.936  -5.623  1.00  1.860          O  
ATOM  10608  CB  VAL A 672       9.743 -17.793  -6.293  1.00  2.980          C  
ATOM  10609  CG1 VAL A 672      10.389 -18.859  -7.163  1.00  2.980          C  
ATOM  10610  CG2 VAL A 672       9.132 -18.442  -5.004  1.00  2.980          C  
ATOM  10611  H   VAL A 672      11.638 -18.087  -4.487  1.00  2.660          H  
ATOM  10612  HA  VAL A 672      11.208 -16.322  -6.817  1.00  2.510          H  
ATOM  10613  HB  VAL A 672       8.960 -17.325  -6.868  1.00  3.570          H  
ATOM  10614 1HG1 VAL A 672       9.641 -19.595  -7.446  1.00  3.570          H  
ATOM  10615 2HG1 VAL A 672      10.799 -18.393  -8.057  1.00  3.570          H  
ATOM  10616 3HG1 VAL A 672      11.192 -19.350  -6.615  1.00  3.570          H  
ATOM  10617 1HG2 VAL A 672       8.397 -19.178  -5.298  1.00  3.570          H  
ATOM  10618 2HG2 VAL A 672       9.900 -18.938  -4.415  1.00  3.570          H  
ATOM  10619 3HG2 VAL A 672       8.647 -17.683  -4.389  1.00  3.570          H  
ATOM  10620  N   PHE A 673      10.586 -15.428  -3.885  1.00  2.020          N  
ATOM  10621  CA  PHE A 673      10.007 -14.400  -3.037  1.00  1.940          C  
ATOM  10622  C   PHE A 673      10.720 -13.074  -3.274  1.00  1.940          C  
ATOM  10623  O   PHE A 673      11.938 -13.048  -3.468  1.00  2.040          O  
ATOM  10624  CB  PHE A 673      10.089 -14.807  -1.566  1.00  2.750          C  
ATOM  10625  CG  PHE A 673       9.211 -15.999  -1.215  1.00  2.750          C  
ATOM  10626  CD1 PHE A 673       9.750 -17.278  -1.108  1.00  2.750          C  
ATOM  10627  CD2 PHE A 673       7.853 -15.846  -1.000  1.00  2.750          C  
ATOM  10628  CE1 PHE A 673       8.953 -18.360  -0.784  1.00  2.750          C  
ATOM  10629  CE2 PHE A 673       7.052 -16.938  -0.679  1.00  2.750          C  
ATOM  10630  CZ  PHE A 673       7.609 -18.188  -0.566  1.00  2.750          C  
ATOM  10631  H   PHE A 673      11.358 -15.999  -3.543  1.00  2.420          H  
ATOM  10632  HA  PHE A 673       8.961 -14.277  -3.306  1.00  2.330          H  
ATOM  10633 1HB  PHE A 673      11.115 -15.040  -1.304  1.00  3.300          H  
ATOM  10634 2HB  PHE A 673       9.775 -13.971  -0.954  1.00  3.300          H  
ATOM  10635  HD1 PHE A 673      10.817 -17.424  -1.277  1.00  3.300          H  
ATOM  10636  HD2 PHE A 673       7.418 -14.851  -1.083  1.00  3.300          H  
ATOM  10637  HE1 PHE A 673       9.398 -19.354  -0.701  1.00  3.300          H  
ATOM  10638  HE2 PHE A 673       5.983 -16.805  -0.511  1.00  3.300          H  
ATOM  10639  HZ  PHE A 673       6.986 -19.044  -0.311  1.00  3.300          H  
ATOM  10640  N   VAL A 674       9.974 -11.973  -3.196  1.00  1.860          N  
ATOM  10641  CA  VAL A 674      10.573 -10.651  -3.426  1.00  1.870          C  
ATOM  10642  C   VAL A 674      10.498  -9.737  -2.208  1.00  1.860          C  
ATOM  10643  O   VAL A 674       9.733  -9.983  -1.277  1.00  1.800          O  
ATOM  10644  CB  VAL A 674       9.884  -9.960  -4.637  1.00  2.610          C  
ATOM  10645  CG1 VAL A 674      10.086 -10.822  -5.905  1.00  2.610          C  
ATOM  10646  CG2 VAL A 674       8.376  -9.717  -4.358  1.00  2.610          C  
ATOM  10647  H   VAL A 674       8.970 -12.100  -3.028  1.00  2.230          H  
ATOM  10648  HA  VAL A 674      11.626 -10.787  -3.680  1.00  2.240          H  
ATOM  10649  HB  VAL A 674      10.355  -9.017  -4.806  1.00  3.140          H  
ATOM  10650 1HG1 VAL A 674       9.647 -10.333  -6.756  1.00  3.140          H  
ATOM  10651 2HG1 VAL A 674      11.157 -10.950  -6.077  1.00  3.140          H  
ATOM  10652 3HG1 VAL A 674       9.620 -11.799  -5.770  1.00  3.140          H  
ATOM  10653 1HG2 VAL A 674       7.926  -9.217  -5.209  1.00  3.140          H  
ATOM  10654 2HG2 VAL A 674       7.882 -10.669  -4.195  1.00  3.140          H  
ATOM  10655 3HG2 VAL A 674       8.259  -9.085  -3.479  1.00  3.140          H  
ATOM  10656  N   ARG A 675      11.296  -8.663  -2.207  1.00  1.930          N  
ATOM  10657  CA  ARG A 675      11.300  -7.719  -1.090  1.00  1.960          C  
ATOM  10658  C   ARG A 675      10.194  -6.667  -1.153  1.00  1.820          C  
ATOM  10659  O   ARG A 675       9.766  -6.157  -0.117  1.00  1.830          O  
ATOM  10660  CB  ARG A 675      12.644  -7.019  -0.996  1.00  2.730          C  
ATOM  10661  CG  ARG A 675      13.791  -7.917  -0.557  1.00  2.730          C  
ATOM  10662  CD  ARG A 675      15.080  -7.178  -0.483  1.00  2.730          C  
ATOM  10663  NE  ARG A 675      16.172  -8.029  -0.006  1.00  2.730          N  
ATOM  10664  CZ  ARG A 675      16.942  -8.836  -0.776  1.00  2.730          C  
ATOM  10665  NH1 ARG A 675      16.746  -8.913  -2.078  1.00  2.730          N  
ATOM  10666  NH2 ARG A 675      17.901  -9.554  -0.212  1.00  2.730          N  
ATOM  10667  H   ARG A 675      11.923  -8.489  -3.005  1.00  2.320          H  
ATOM  10668  HA  ARG A 675      11.160  -8.292  -0.173  1.00  2.350          H  
ATOM  10669 1HB  ARG A 675      12.900  -6.604  -1.972  1.00  3.280          H  
ATOM  10670 2HB  ARG A 675      12.574  -6.190  -0.294  1.00  3.280          H  
ATOM  10671 1HG  ARG A 675      13.573  -8.325   0.429  1.00  3.280          H  
ATOM  10672 2HG  ARG A 675      13.896  -8.736  -1.269  1.00  3.280          H  
ATOM  10673 1HD  ARG A 675      15.340  -6.783  -1.463  1.00  3.280          H  
ATOM  10674 2HD  ARG A 675      14.970  -6.348   0.216  1.00  3.280          H  
ATOM  10675  HE  ARG A 675      16.369  -8.010   0.988  1.00  3.280          H  
ATOM  10676 1HH1 ARG A 675      16.015  -8.370  -2.517  1.00  3.280          H  
ATOM  10677 2HH1 ARG A 675      17.323  -9.519  -2.645  1.00  3.280          H  
ATOM  10678 1HH2 ARG A 675      18.054  -9.498   0.786  1.00  3.280          H  
ATOM  10679 2HH2 ARG A 675      18.480 -10.159  -0.775  1.00  3.280          H  
ATOM  10680  N   THR A 676       9.761  -6.312  -2.359  1.00  1.700          N  
ATOM  10681  CA  THR A 676       8.741  -5.272  -2.537  1.00  1.580          C  
ATOM  10682  C   THR A 676       7.871  -5.505  -3.776  1.00  1.450          C  
ATOM  10683  O   THR A 676       8.302  -6.183  -4.719  1.00  1.450          O  
ATOM  10684  CB  THR A 676       9.370  -3.869  -2.560  1.00  2.260          C  
ATOM  10685  OG1 THR A 676       8.319  -2.885  -2.577  1.00  2.260          O  
ATOM  10686  CG2 THR A 676      10.256  -3.692  -3.776  1.00  2.260          C  
ATOM  10687  H   THR A 676      10.174  -6.757  -3.169  1.00  2.040          H  
ATOM  10688  HA  THR A 676       8.089  -5.300  -1.668  1.00  1.900          H  
ATOM  10689  HB  THR A 676       9.965  -3.736  -1.655  1.00  2.710          H  
ATOM  10690  HG1 THR A 676       8.670  -2.043  -2.258  1.00  2.710          H  
ATOM  10691 1HG2 THR A 676      10.691  -2.695  -3.764  1.00  2.710          H  
ATOM  10692 2HG2 THR A 676      11.052  -4.437  -3.756  1.00  2.710          H  
ATOM  10693 3HG2 THR A 676       9.675  -3.809  -4.660  1.00  2.710          H  
ATOM  10694  N   THR A 677       6.677  -4.875  -3.809  1.00  1.370          N  
ATOM  10695  CA  THR A 677       5.727  -5.003  -4.924  1.00  1.270          C  
ATOM  10696  C   THR A 677       6.372  -4.623  -6.246  1.00  1.240          C  
ATOM  10697  O   THR A 677       6.196  -5.317  -7.248  1.00  1.200          O  
ATOM  10698  CB  THR A 677       4.466  -4.130  -4.707  1.00  1.820          C  
ATOM  10699  OG1 THR A 677       3.806  -4.529  -3.493  1.00  1.820          O  
ATOM  10700  CG2 THR A 677       3.484  -4.331  -5.894  1.00  1.820          C  
ATOM  10701  H   THR A 677       6.409  -4.312  -3.008  1.00  1.640          H  
ATOM  10702  HA  THR A 677       5.415  -6.045  -4.989  1.00  1.520          H  
ATOM  10703  HB  THR A 677       4.751  -3.082  -4.635  1.00  2.180          H  
ATOM  10704  HG1 THR A 677       3.099  -3.907  -3.293  1.00  2.180          H  
ATOM  10705 1HG2 THR A 677       2.594  -3.724  -5.732  1.00  2.180          H  
ATOM  10706 2HG2 THR A 677       3.950  -4.030  -6.831  1.00  2.180          H  
ATOM  10707 3HG2 THR A 677       3.201  -5.380  -5.955  1.00  2.180          H  
ATOM  10708  N   ALA A 678       7.120  -3.521  -6.265  1.00  1.270          N  
ATOM  10709  CA  ALA A 678       7.769  -3.082  -7.494  1.00  1.260          C  
ATOM  10710  C   ALA A 678       8.734  -4.137  -8.061  1.00  1.330          C  
ATOM  10711  O   ALA A 678       8.828  -4.266  -9.283  1.00  1.300          O  
ATOM  10712  CB  ALA A 678       8.534  -1.800  -7.241  1.00  1.770          C  
ATOM  10713  H   ALA A 678       7.207  -2.981  -5.415  1.00  1.520          H  
ATOM  10714  HA  ALA A 678       6.992  -2.899  -8.237  1.00  1.510          H  
ATOM  10715 1HB  ALA A 678       8.990  -1.461  -8.171  1.00  2.120          H  
ATOM  10716 2HB  ALA A 678       7.852  -1.037  -6.871  1.00  2.120          H  
ATOM  10717 3HB  ALA A 678       9.312  -1.981  -6.503  1.00  2.120          H  
ATOM  10718  N   GLU A 679       9.474  -4.855  -7.183  1.00  1.450          N  
ATOM  10719  CA  GLU A 679      10.424  -5.908  -7.570  1.00  1.560          C  
ATOM  10720  C   GLU A 679       9.658  -7.029  -8.223  1.00  1.500          C  
ATOM  10721  O   GLU A 679      10.093  -7.596  -9.227  1.00  1.540          O  
ATOM  10722  CB  GLU A 679      11.185  -6.469  -6.378  1.00  2.140          C  
ATOM  10723  CG  GLU A 679      12.210  -7.555  -6.740  1.00  2.140          C  
ATOM  10724  CD  GLU A 679      12.841  -8.150  -5.537  1.00  2.140          C  
ATOM  10725  OE1 GLU A 679      12.595  -7.654  -4.462  1.00  2.140          O  
ATOM  10726  OE2 GLU A 679      13.525  -9.124  -5.665  1.00  2.140          O  
ATOM  10727  H   GLU A 679       9.334  -4.688  -6.197  1.00  1.740          H  
ATOM  10728  HA  GLU A 679      11.132  -5.500  -8.290  1.00  1.870          H  
ATOM  10729 1HB  GLU A 679      11.714  -5.663  -5.876  1.00  2.570          H  
ATOM  10730 2HB  GLU A 679      10.488  -6.885  -5.669  1.00  2.570          H  
ATOM  10731 1HG  GLU A 679      11.720  -8.352  -7.297  1.00  2.570          H  
ATOM  10732 2HG  GLU A 679      12.979  -7.122  -7.378  1.00  2.570          H  
ATOM  10733  N   GLY A 680       8.528  -7.370  -7.603  1.00  1.430          N  
ATOM  10734  CA  GLY A 680       7.618  -8.398  -8.080  1.00  1.390          C  
ATOM  10735  C   GLY A 680       7.113  -8.069  -9.480  1.00  1.330          C  
ATOM  10736  O   GLY A 680       7.244  -8.887 -10.394  1.00  1.370          O  
ATOM  10737  H   GLY A 680       8.311  -6.886  -6.723  1.00  1.720          H  
ATOM  10738 1HA  GLY A 680       8.112  -9.365  -8.085  1.00  1.670          H  
ATOM  10739 2HA  GLY A 680       6.773  -8.465  -7.395  1.00  1.670          H  
ATOM  10740  N   VAL A 681       6.558  -6.867  -9.664  1.00  1.250          N  
ATOM  10741  CA  VAL A 681       6.028  -6.490 -10.969  1.00  1.190          C  
ATOM  10742  C   VAL A 681       7.163  -6.439 -12.006  1.00  1.260          C  
ATOM  10743  O   VAL A 681       7.006  -6.943 -13.127  1.00  1.270          O  
ATOM  10744  CB  VAL A 681       5.293  -5.123 -10.896  1.00  1.690          C  
ATOM  10745  CG1 VAL A 681       4.883  -4.653 -12.317  1.00  1.690          C  
ATOM  10746  CG2 VAL A 681       4.043  -5.237  -9.984  1.00  1.690          C  
ATOM  10747  H   VAL A 681       6.492  -6.232  -8.862  1.00  1.500          H  
ATOM  10748  HA  VAL A 681       5.307  -7.248 -11.278  1.00  1.430          H  
ATOM  10749  HB  VAL A 681       5.977  -4.379 -10.478  1.00  2.030          H  
ATOM  10750 1HG1 VAL A 681       4.379  -3.689 -12.248  1.00  2.030          H  
ATOM  10751 2HG1 VAL A 681       5.759  -4.550 -12.953  1.00  2.030          H  
ATOM  10752 3HG1 VAL A 681       4.200  -5.385 -12.758  1.00  2.030          H  
ATOM  10753 1HG2 VAL A 681       3.544  -4.271  -9.923  1.00  2.030          H  
ATOM  10754 2HG2 VAL A 681       3.373  -5.957 -10.391  1.00  2.030          H  
ATOM  10755 3HG2 VAL A 681       4.343  -5.551  -8.988  1.00  2.030          H  
ATOM  10756  N   ALA A 682       8.298  -5.810 -11.657  1.00  1.320          N  
ATOM  10757  CA  ALA A 682       9.429  -5.720 -12.572  1.00  1.400          C  
ATOM  10758  C   ALA A 682       9.980  -7.090 -12.951  1.00  1.490          C  
ATOM  10759  O   ALA A 682      10.299  -7.310 -14.121  1.00  1.530          O  
ATOM  10760  CB  ALA A 682      10.528  -4.891 -11.948  1.00  1.930          C  
ATOM  10761  H   ALA A 682       8.387  -5.374 -10.735  1.00  1.580          H  
ATOM  10762  HA  ALA A 682       9.086  -5.231 -13.479  1.00  1.680          H  
ATOM  10763 1HB  ALA A 682      11.355  -4.798 -12.645  1.00  2.310          H  
ATOM  10764 2HB  ALA A 682      10.140  -3.903 -11.703  1.00  2.310          H  
ATOM  10765 3HB  ALA A 682      10.870  -5.382 -11.035  1.00  2.310          H  
ATOM  10766  N   ARG A 683      10.069  -8.020 -11.988  1.00  1.540          N  
ATOM  10767  CA  ARG A 683      10.576  -9.352 -12.260  1.00  1.640          C  
ATOM  10768  C   ARG A 683       9.679 -10.057 -13.261  1.00  1.600          C  
ATOM  10769  O   ARG A 683      10.182 -10.703 -14.185  1.00  1.680          O  
ATOM  10770  CB  ARG A 683      10.707 -10.159 -10.976  1.00  2.260          C  
ATOM  10771  CG  ARG A 683      11.332 -11.528 -11.149  1.00  2.260          C  
ATOM  10772  CD  ARG A 683      11.589 -12.202  -9.848  1.00  2.260          C  
ATOM  10773  NE  ARG A 683      12.072 -13.558 -10.063  1.00  2.260          N  
ATOM  10774  CZ  ARG A 683      12.480 -14.431  -9.109  1.00  2.260          C  
ATOM  10775  NH1 ARG A 683      12.489 -14.116  -7.829  1.00  2.260          N  
ATOM  10776  NH2 ARG A 683      12.892 -15.632  -9.478  1.00  2.260          N  
ATOM  10777  H   ARG A 683       9.837  -7.784 -11.022  1.00  1.850          H  
ATOM  10778  HA  ARG A 683      11.569  -9.256 -12.693  1.00  1.970          H  
ATOM  10779 1HB  ARG A 683      11.315  -9.607 -10.261  1.00  2.710          H  
ATOM  10780 2HB  ARG A 683       9.718 -10.290 -10.528  1.00  2.710          H  
ATOM  10781 1HG  ARG A 683      10.687 -12.159 -11.747  1.00  2.710          H  
ATOM  10782 2HG  ARG A 683      12.287 -11.417 -11.660  1.00  2.710          H  
ATOM  10783 1HD  ARG A 683      12.349 -11.646  -9.300  1.00  2.710          H  
ATOM  10784 2HD  ARG A 683      10.677 -12.240  -9.261  1.00  2.710          H  
ATOM  10785  HE  ARG A 683      12.107 -13.879 -11.022  1.00  2.710          H  
ATOM  10786 1HH1 ARG A 683      12.185 -13.207  -7.513  1.00  2.710          H  
ATOM  10787 2HH1 ARG A 683      12.824 -14.821  -7.139  1.00  2.710          H  
ATOM  10788 1HH2 ARG A 683      12.896 -15.890 -10.453  1.00  2.710          H  
ATOM  10789 2HH2 ARG A 683      13.217 -16.295  -8.776  1.00  2.710          H  
ATOM  10790  N   VAL A 684       8.356  -9.905 -13.108  1.00  1.500          N  
ATOM  10791  CA  VAL A 684       7.424 -10.532 -14.039  1.00  1.480          C  
ATOM  10792  C   VAL A 684       7.664  -9.998 -15.449  1.00  1.480          C  
ATOM  10793  O   VAL A 684       7.787 -10.772 -16.404  1.00  1.560          O  
ATOM  10794  CB  VAL A 684       5.944 -10.262 -13.606  1.00  2.080          C  
ATOM  10795  CG1 VAL A 684       4.942 -10.710 -14.686  1.00  2.080          C  
ATOM  10796  CG2 VAL A 684       5.640 -11.028 -12.335  1.00  2.080          C  
ATOM  10797  H   VAL A 684       8.005  -9.389 -12.289  1.00  1.800          H  
ATOM  10798  HA  VAL A 684       7.596 -11.608 -14.040  1.00  1.780          H  
ATOM  10799  HB  VAL A 684       5.809  -9.194 -13.435  1.00  2.500          H  
ATOM  10800 1HG1 VAL A 684       3.925 -10.508 -14.344  1.00  2.500          H  
ATOM  10801 2HG1 VAL A 684       5.119 -10.163 -15.602  1.00  2.500          H  
ATOM  10802 3HG1 VAL A 684       5.057 -11.781 -14.870  1.00  2.500          H  
ATOM  10803 1HG2 VAL A 684       4.612 -10.837 -12.028  1.00  2.500          H  
ATOM  10804 2HG2 VAL A 684       5.773 -12.068 -12.529  1.00  2.500          H  
ATOM  10805 3HG2 VAL A 684       6.306 -10.729 -11.551  1.00  2.500          H  
ATOM  10806  N   ARG A 685       7.789  -8.683 -15.585  1.00  1.410          N  
ATOM  10807  CA  ARG A 685       8.016  -8.102 -16.897  1.00  1.410          C  
ATOM  10808  C   ARG A 685       9.355  -8.557 -17.525  1.00  1.520          C  
ATOM  10809  O   ARG A 685       9.407  -8.962 -18.693  1.00  1.580          O  
ATOM  10810  CB  ARG A 685       7.991  -6.597 -16.762  1.00  1.970          C  
ATOM  10811  CG  ARG A 685       6.612  -6.003 -16.427  1.00  1.970          C  
ATOM  10812  CD  ARG A 685       6.738  -4.577 -16.084  1.00  1.970          C  
ATOM  10813  NE  ARG A 685       7.181  -3.813 -17.234  1.00  1.970          N  
ATOM  10814  CZ  ARG A 685       8.017  -2.746 -17.206  1.00  1.970          C  
ATOM  10815  NH1 ARG A 685       8.519  -2.297 -16.063  1.00  1.970          N  
ATOM  10816  NH2 ARG A 685       8.346  -2.154 -18.339  1.00  1.970          N  
ATOM  10817  H   ARG A 685       7.682  -8.081 -14.760  1.00  1.690          H  
ATOM  10818  HA  ARG A 685       7.198  -8.403 -17.546  1.00  1.690          H  
ATOM  10819 1HB  ARG A 685       8.681  -6.293 -15.977  1.00  2.370          H  
ATOM  10820 2HB  ARG A 685       8.333  -6.147 -17.692  1.00  2.370          H  
ATOM  10821 1HG  ARG A 685       5.951  -6.092 -17.294  1.00  2.370          H  
ATOM  10822 2HG  ARG A 685       6.171  -6.528 -15.580  1.00  2.370          H  
ATOM  10823 1HD  ARG A 685       5.765  -4.198 -15.772  1.00  2.370          H  
ATOM  10824 2HD  ARG A 685       7.452  -4.472 -15.278  1.00  2.370          H  
ATOM  10825  HE  ARG A 685       6.773  -4.093 -18.147  1.00  2.370          H  
ATOM  10826 1HH1 ARG A 685       8.278  -2.739 -15.190  1.00  2.370          H  
ATOM  10827 2HH1 ARG A 685       9.145  -1.503 -16.063  1.00  2.370          H  
ATOM  10828 1HH2 ARG A 685       7.984  -2.514 -19.218  1.00  2.370          H  
ATOM  10829 2HH2 ARG A 685       8.970  -1.364 -18.338  1.00  2.370          H  
ATOM  10830  N   LYS A 686      10.428  -8.552 -16.728  1.00  1.580          N  
ATOM  10831  CA  LYS A 686      11.764  -8.957 -17.175  1.00  1.700          C  
ATOM  10832  C   LYS A 686      11.849 -10.426 -17.588  1.00  1.790          C  
ATOM  10833  O   LYS A 686      12.609 -10.786 -18.489  1.00  1.880          O  
ATOM  10834  CB  LYS A 686      12.799  -8.662 -16.089  1.00  2.330          C  
ATOM  10835  CG  LYS A 686      13.094  -7.170 -15.883  1.00  2.330          C  
ATOM  10836  CD  LYS A 686      14.091  -6.951 -14.751  1.00  2.330          C  
ATOM  10837  CE  LYS A 686      14.371  -5.466 -14.534  1.00  2.330          C  
ATOM  10838  NZ  LYS A 686      15.334  -5.235 -13.415  1.00  2.330          N  
ATOM  10839  H   LYS A 686      10.322  -8.213 -15.767  1.00  1.900          H  
ATOM  10840  HA  LYS A 686      12.015  -8.360 -18.050  1.00  2.040          H  
ATOM  10841 1HB  LYS A 686      12.438  -9.063 -15.140  1.00  2.800          H  
ATOM  10842 2HB  LYS A 686      13.732  -9.169 -16.328  1.00  2.800          H  
ATOM  10843 1HG  LYS A 686      13.508  -6.762 -16.805  1.00  2.800          H  
ATOM  10844 2HG  LYS A 686      12.171  -6.642 -15.663  1.00  2.800          H  
ATOM  10845 1HD  LYS A 686      13.680  -7.371 -13.830  1.00  2.800          H  
ATOM  10846 2HD  LYS A 686      15.025  -7.462 -14.981  1.00  2.800          H  
ATOM  10847 1HE  LYS A 686      14.784  -5.044 -15.449  1.00  2.800          H  
ATOM  10848 2HE  LYS A 686      13.433  -4.960 -14.303  1.00  2.800          H  
ATOM  10849 1HZ  LYS A 686      15.490  -4.242 -13.304  1.00  2.800          H  
ATOM  10850 2HZ  LYS A 686      14.955  -5.613 -12.558  1.00  2.800          H  
ATOM  10851 3HZ  LYS A 686      16.212  -5.691 -13.623  1.00  2.800          H  
ATOM  10852  N   SER A 687      11.060 -11.274 -16.930  1.00  1.790          N  
ATOM  10853  CA  SER A 687      11.041 -12.714 -17.159  1.00  1.890          C  
ATOM  10854  C   SER A 687      10.440 -13.123 -18.497  1.00  1.910          C  
ATOM  10855  O   SER A 687      10.467 -14.303 -18.844  1.00  2.000          O  
ATOM  10856  CB  SER A 687      10.234 -13.400 -16.097  1.00  2.610          C  
ATOM  10857  OG  SER A 687       8.843 -13.213 -16.318  1.00  2.610          O  
ATOM  10858  H   SER A 687      10.502 -10.915 -16.149  1.00  2.150          H  
ATOM  10859  HA  SER A 687      12.069 -13.073 -17.119  1.00  2.270          H  
ATOM  10860 1HB  SER A 687      10.466 -14.456 -16.086  1.00  3.130          H  
ATOM  10861 2HB  SER A 687      10.510 -12.999 -15.132  1.00  3.130          H  
ATOM  10862  HG  SER A 687       8.637 -12.257 -16.233  1.00  3.130          H  
ATOM  10863  N   LYS A 688       9.780 -12.205 -19.203  1.00  1.830          N  
ATOM  10864  CA  LYS A 688       9.165 -12.533 -20.487  1.00  1.860          C  
ATOM  10865  C   LYS A 688       8.189 -13.710 -20.386  1.00  1.890          C  
ATOM  10866  O   LYS A 688       8.132 -14.558 -21.278  1.00  2.000          O  
ATOM  10867  CB  LYS A 688      10.237 -12.839 -21.539  1.00  2.590          C  
ATOM  10868  CG  LYS A 688      11.190 -11.685 -21.807  1.00  2.590          C  
ATOM  10869  CD  LYS A 688      12.190 -12.032 -22.899  1.00  2.590          C  
ATOM  10870  CE  LYS A 688      13.179 -10.896 -23.125  1.00  2.590          C  
ATOM  10871  NZ  LYS A 688      14.195 -11.238 -24.169  1.00  2.590          N  
ATOM  10872  H   LYS A 688       9.751 -11.232 -18.873  1.00  2.200          H  
ATOM  10873  HA  LYS A 688       8.615 -11.664 -20.823  1.00  2.230          H  
ATOM  10874 1HB  LYS A 688      10.825 -13.705 -21.237  1.00  3.110          H  
ATOM  10875 2HB  LYS A 688       9.753 -13.092 -22.482  1.00  3.110          H  
ATOM  10876 1HG  LYS A 688      10.620 -10.806 -22.100  1.00  3.110          H  
ATOM  10877 2HG  LYS A 688      11.733 -11.452 -20.890  1.00  3.110          H  
ATOM  10878 1HD  LYS A 688      12.738 -12.929 -22.609  1.00  3.110          H  
ATOM  10879 2HD  LYS A 688      11.658 -12.236 -23.828  1.00  3.110          H  
ATOM  10880 1HE  LYS A 688      12.634 -10.008 -23.440  1.00  3.110          H  
ATOM  10881 2HE  LYS A 688      13.693 -10.681 -22.188  1.00  3.110          H  
ATOM  10882 1HZ  LYS A 688      14.830 -10.461 -24.287  1.00  3.110          H  
ATOM  10883 2HZ  LYS A 688      14.715 -12.055 -23.880  1.00  3.110          H  
ATOM  10884 3HZ  LYS A 688      13.733 -11.430 -25.049  1.00  3.110          H  
ATOM  10885  N   GLY A 689       7.395 -13.741 -19.316  1.00  1.820          N  
ATOM  10886  CA  GLY A 689       6.405 -14.786 -19.096  1.00  1.850          C  
ATOM  10887  C   GLY A 689       6.903 -15.993 -18.284  1.00  1.940          C  
ATOM  10888  O   GLY A 689       6.105 -16.859 -17.939  1.00  1.970          O  
ATOM  10889  H   GLY A 689       7.492 -13.013 -18.618  1.00  2.180          H  
ATOM  10890 1HA  GLY A 689       5.547 -14.346 -18.587  1.00  2.220          H  
ATOM  10891 2HA  GLY A 689       6.042 -15.132 -20.063  1.00  2.220          H  
ATOM  10892  N   LYS A 690       8.194 -16.043 -17.929  1.00  1.990          N  
ATOM  10893  CA  LYS A 690       8.752 -17.176 -17.175  1.00  2.090          C  
ATOM  10894  C   LYS A 690       8.615 -17.066 -15.644  1.00  2.020          C  
ATOM  10895  O   LYS A 690       9.048 -17.970 -14.916  1.00  2.070          O  
ATOM  10896  CB  LYS A 690      10.225 -17.347 -17.535  1.00  2.890          C  
ATOM  10897  CG  LYS A 690      10.470 -17.737 -18.985  1.00  2.890          C  
ATOM  10898  CD  LYS A 690      11.956 -17.869 -19.272  1.00  2.890          C  
ATOM  10899  CE  LYS A 690      12.216 -18.247 -20.723  1.00  2.890          C  
ATOM  10900  NZ  LYS A 690      13.674 -18.334 -21.022  1.00  2.890          N  
ATOM  10901  H   LYS A 690       8.836 -15.310 -18.249  1.00  2.390          H  
ATOM  10902  HA  LYS A 690       8.221 -18.076 -17.484  1.00  2.510          H  
ATOM  10903 1HB  LYS A 690      10.755 -16.419 -17.350  1.00  3.460          H  
ATOM  10904 2HB  LYS A 690      10.668 -18.113 -16.899  1.00  3.460          H  
ATOM  10905 1HG  LYS A 690       9.968 -18.681 -19.196  1.00  3.460          H  
ATOM  10906 2HG  LYS A 690      10.047 -16.964 -19.636  1.00  3.460          H  
ATOM  10907 1HD  LYS A 690      12.443 -16.913 -19.064  1.00  3.460          H  
ATOM  10908 2HD  LYS A 690      12.386 -18.628 -18.620  1.00  3.460          H  
ATOM  10909 1HE  LYS A 690      11.755 -19.212 -20.929  1.00  3.460          H  
ATOM  10910 2HE  LYS A 690      11.766 -17.494 -21.372  1.00  3.460          H  
ATOM  10911 1HZ  LYS A 690      13.806 -18.584 -21.993  1.00  3.460          H  
ATOM  10912 2HZ  LYS A 690      14.107 -17.437 -20.844  1.00  3.460          H  
ATOM  10913 3HZ  LYS A 690      14.100 -19.036 -20.434  1.00  3.460          H  
ATOM  10914  N   TYR A 691       8.031 -15.961 -15.172  1.00  1.900          N  
ATOM  10915  CA  TYR A 691       7.818 -15.659 -13.752  1.00  1.830          C  
ATOM  10916  C   TYR A 691       6.478 -14.957 -13.572  1.00  1.700          C  
ATOM  10917  O   TYR A 691       6.071 -14.133 -14.392  1.00  1.640          O  
ATOM  10918  CB  TYR A 691       8.927 -14.797 -13.130  1.00  2.590          C  
ATOM  10919  CG  TYR A 691       8.710 -14.493 -11.614  1.00  2.590          C  
ATOM  10920  CD1 TYR A 691       9.058 -15.414 -10.635  1.00  2.590          C  
ATOM  10921  CD2 TYR A 691       8.160 -13.289 -11.234  1.00  2.590          C  
ATOM  10922  CE1 TYR A 691       8.852 -15.125  -9.300  1.00  2.590          C  
ATOM  10923  CE2 TYR A 691       7.948 -12.993  -9.907  1.00  2.590          C  
ATOM  10924  CZ  TYR A 691       8.295 -13.906  -8.938  1.00  2.590          C  
ATOM  10925  OH  TYR A 691       8.096 -13.595  -7.616  1.00  2.590          O  
ATOM  10926  H   TYR A 691       7.700 -15.293 -15.858  1.00  2.280          H  
ATOM  10927  HA  TYR A 691       7.787 -16.595 -13.219  1.00  2.200          H  
ATOM  10928 1HB  TYR A 691       9.893 -15.285 -13.255  1.00  3.110          H  
ATOM  10929 2HB  TYR A 691       8.960 -13.848 -13.640  1.00  3.110          H  
ATOM  10930  HD1 TYR A 691       9.490 -16.354 -10.914  1.00  3.110          H  
ATOM  10931  HD2 TYR A 691       7.900 -12.577 -11.986  1.00  3.110          H  
ATOM  10932  HE1 TYR A 691       9.128 -15.843  -8.541  1.00  3.110          H  
ATOM  10933  HE2 TYR A 691       7.515 -12.031  -9.623  1.00  3.110          H  
ATOM  10934  HH  TYR A 691       8.503 -14.275  -7.032  1.00  3.110          H  
ATOM  10935  N   ALA A 692       5.785 -15.280 -12.489  1.00  1.660          N  
ATOM  10936  CA  ALA A 692       4.499 -14.677 -12.167  1.00  1.540          C  
ATOM  10937  C   ALA A 692       4.367 -14.353 -10.662  1.00  1.480          C  
ATOM  10938  O   ALA A 692       5.057 -14.934  -9.816  1.00  1.550          O  
ATOM  10939  CB  ALA A 692       3.452 -15.601 -12.625  1.00  2.200          C  
ATOM  10940  H   ALA A 692       6.152 -16.022 -11.892  1.00  1.990          H  
ATOM  10941  HA  ALA A 692       4.387 -13.747 -12.715  1.00  1.850          H  
ATOM  10942 1HB  ALA A 692       2.468 -15.192 -12.411  1.00  2.640          H  
ATOM  10943 2HB  ALA A 692       3.567 -15.777 -13.692  1.00  2.640          H  
ATOM  10944 3HB  ALA A 692       3.628 -16.486 -12.104  1.00  2.640          H  
ATOM  10945  N   TYR A 693       3.471 -13.397 -10.347  1.00  1.360          N  
ATOM  10946  CA  TYR A 693       3.342 -12.861  -8.978  1.00  1.300          C  
ATOM  10947  C   TYR A 693       1.922 -12.878  -8.348  1.00  1.200          C  
ATOM  10948  O   TYR A 693       0.915 -12.593  -9.000  1.00  1.130          O  
ATOM  10949  CB  TYR A 693       3.963 -11.454  -9.040  1.00  1.840          C  
ATOM  10950  CG  TYR A 693       4.011 -10.651  -7.799  1.00  1.840          C  
ATOM  10951  CD1 TYR A 693       4.882 -11.011  -6.776  1.00  1.840          C  
ATOM  10952  CD2 TYR A 693       3.239  -9.514  -7.690  1.00  1.840          C  
ATOM  10953  CE1 TYR A 693       4.948 -10.242  -5.644  1.00  1.840          C  
ATOM  10954  CE2 TYR A 693       3.321  -8.749  -6.558  1.00  1.840          C  
ATOM  10955  CZ  TYR A 693       4.162  -9.109  -5.542  1.00  1.840          C  
ATOM  10956  OH  TYR A 693       4.220  -8.349  -4.419  1.00  1.840          O  
ATOM  10957  H   TYR A 693       2.902 -13.005 -11.108  1.00  1.630          H  
ATOM  10958  HA  TYR A 693       3.970 -13.470  -8.327  1.00  1.560          H  
ATOM  10959 1HB  TYR A 693       4.987 -11.551  -9.401  1.00  2.210          H  
ATOM  10960 2HB  TYR A 693       3.425 -10.871  -9.787  1.00  2.210          H  
ATOM  10961  HD1 TYR A 693       5.505 -11.908  -6.868  1.00  2.210          H  
ATOM  10962  HD2 TYR A 693       2.572  -9.223  -8.501  1.00  2.210          H  
ATOM  10963  HE1 TYR A 693       5.613 -10.521  -4.835  1.00  2.210          H  
ATOM  10964  HE2 TYR A 693       2.719  -7.853  -6.460  1.00  2.210          H  
ATOM  10965  HH  TYR A 693       3.474  -7.743  -4.407  1.00  2.210          H  
ATOM  10966  N   LEU A 694       1.842 -13.265  -7.070  1.00  1.200          N  
ATOM  10967  CA  LEU A 694       0.565 -13.301  -6.338  1.00  1.110          C  
ATOM  10968  C   LEU A 694       0.368 -12.044  -5.466  1.00  1.030          C  
ATOM  10969  O   LEU A 694       1.220 -11.702  -4.638  1.00  1.070          O  
ATOM  10970  CB  LEU A 694       0.547 -14.574  -5.482  1.00  1.590          C  
ATOM  10971  CG  LEU A 694       0.818 -15.928  -6.271  1.00  1.590          C  
ATOM  10972  CD1 LEU A 694       0.895 -17.084  -5.298  1.00  1.590          C  
ATOM  10973  CD2 LEU A 694      -0.288 -16.182  -7.303  1.00  1.590          C  
ATOM  10974  H   LEU A 694       2.696 -13.570  -6.587  1.00  1.440          H  
ATOM  10975  HA  LEU A 694      -0.255 -13.326  -7.054  1.00  1.330          H  
ATOM  10976 1HB  LEU A 694       1.306 -14.469  -4.734  1.00  1.910          H  
ATOM  10977 2HB  LEU A 694      -0.420 -14.651  -4.988  1.00  1.910          H  
ATOM  10978  HG  LEU A 694       1.784 -15.857  -6.778  1.00  1.910          H  
ATOM  10979 1HD1 LEU A 694       1.105 -18.002  -5.844  1.00  1.910          H  
ATOM  10980 2HD1 LEU A 694       1.689 -16.913  -4.578  1.00  1.910          H  
ATOM  10981 3HD1 LEU A 694      -0.039 -17.177  -4.792  1.00  1.910          H  
ATOM  10982 1HD2 LEU A 694      -0.079 -17.112  -7.835  1.00  1.910          H  
ATOM  10983 2HD2 LEU A 694      -1.254 -16.261  -6.800  1.00  1.910          H  
ATOM  10984 3HD2 LEU A 694      -0.317 -15.367  -8.017  1.00  1.910          H  
ATOM  10985  N   LEU A 695      -0.760 -11.346  -5.658  1.00  0.920          N  
ATOM  10986  CA  LEU A 695      -1.008 -10.084  -4.936  1.00  0.850          C  
ATOM  10987  C   LEU A 695      -2.485  -9.702  -4.831  1.00  0.770          C  
ATOM  10988  O   LEU A 695      -3.346 -10.311  -5.464  1.00  0.760          O  
ATOM  10989  CB  LEU A 695      -0.278  -8.926  -5.638  1.00  1.220          C  
ATOM  10990  CG  LEU A 695      -0.908  -8.377  -6.979  1.00  1.220          C  
ATOM  10991  CD1 LEU A 695      -0.217  -7.064  -7.352  1.00  1.220          C  
ATOM  10992  CD2 LEU A 695      -0.792  -9.391  -8.111  1.00  1.220          C  
ATOM  10993  H   LEU A 695      -1.434 -11.701  -6.346  1.00  1.100          H  
ATOM  10994  HA  LEU A 695      -0.615 -10.188  -3.925  1.00  1.020          H  
ATOM  10995 1HB  LEU A 695      -0.206  -8.094  -4.940  1.00  1.460          H  
ATOM  10996 2HB  LEU A 695       0.715  -9.265  -5.861  1.00  1.460          H  
ATOM  10997  HG  LEU A 695      -1.951  -8.151  -6.817  1.00  1.460          H  
ATOM  10998 1HD1 LEU A 695      -0.672  -6.658  -8.244  1.00  1.460          H  
ATOM  10999 2HD1 LEU A 695      -0.334  -6.356  -6.538  1.00  1.460          H  
ATOM  11000 3HD1 LEU A 695       0.834  -7.236  -7.534  1.00  1.460          H  
ATOM  11001 1HD2 LEU A 695      -1.230  -8.961  -8.978  1.00  1.460          H  
ATOM  11002 2HD2 LEU A 695       0.251  -9.619  -8.301  1.00  1.460          H  
ATOM  11003 3HD2 LEU A 695      -1.319 -10.303  -7.892  1.00  1.460          H  
ATOM  11004  N   GLU A 696      -2.791  -8.669  -4.045  1.00  0.740          N  
ATOM  11005  CA  GLU A 696      -4.170  -8.201  -3.946  1.00  0.700          C  
ATOM  11006  C   GLU A 696      -4.708  -7.798  -5.320  1.00  0.680          C  
ATOM  11007  O   GLU A 696      -4.049  -7.068  -6.074  1.00  0.670          O  
ATOM  11008  CB  GLU A 696      -4.269  -6.996  -3.004  1.00  1.000          C  
ATOM  11009  CG  GLU A 696      -3.920  -7.268  -1.533  1.00  1.000          C  
ATOM  11010  CD  GLU A 696      -2.445  -7.138  -1.222  1.00  1.000          C  
ATOM  11011  OE1 GLU A 696      -1.644  -7.287  -2.126  1.00  1.000          O  
ATOM  11012  OE2 GLU A 696      -2.122  -6.877  -0.088  1.00  1.000          O  
ATOM  11013  H   GLU A 696      -2.065  -8.194  -3.498  1.00  0.890          H  
ATOM  11014  HA  GLU A 696      -4.790  -9.012  -3.558  1.00  0.840          H  
ATOM  11015 1HB  GLU A 696      -3.606  -6.207  -3.362  1.00  1.200          H  
ATOM  11016 2HB  GLU A 696      -5.285  -6.600  -3.036  1.00  1.200          H  
ATOM  11017 1HG  GLU A 696      -4.475  -6.567  -0.908  1.00  1.200          H  
ATOM  11018 2HG  GLU A 696      -4.251  -8.276  -1.281  1.00  1.200          H  
ATOM  11019  N   SER A 697      -5.952  -8.188  -5.593  1.00  0.680          N  
ATOM  11020  CA  SER A 697      -6.634  -7.879  -6.842  1.00  0.690          C  
ATOM  11021  C   SER A 697      -6.828  -6.393  -7.126  1.00  0.700          C  
ATOM  11022  O   SER A 697      -6.919  -6.010  -8.296  1.00  0.730          O  
ATOM  11023  CB  SER A 697      -8.003  -8.513  -6.834  1.00  0.960          C  
ATOM  11024  OG  SER A 697      -8.822  -7.881  -5.890  1.00  0.960          O  
ATOM  11025  H   SER A 697      -6.426  -8.806  -4.932  1.00  0.820          H  
ATOM  11026  HA  SER A 697      -6.054  -8.309  -7.654  1.00  0.830          H  
ATOM  11027 1HB  SER A 697      -8.450  -8.442  -7.825  1.00  1.150          H  
ATOM  11028 2HB  SER A 697      -7.906  -9.570  -6.588  1.00  1.150          H  
ATOM  11029  HG  SER A 697      -9.676  -8.328  -5.942  1.00  1.150          H  
ATOM  11030  N   THR A 698      -6.855  -5.536  -6.096  1.00  0.700          N  
ATOM  11031  CA  THR A 698      -7.052  -4.110  -6.345  1.00  0.750          C  
ATOM  11032  C   THR A 698      -5.819  -3.515  -6.998  1.00  0.730          C  
ATOM  11033  O   THR A 698      -5.923  -2.693  -7.927  1.00  0.770          O  
ATOM  11034  CB  THR A 698      -7.299  -3.346  -5.032  1.00  1.030          C  
ATOM  11035  OG1 THR A 698      -6.166  -3.529  -4.173  1.00  1.030          O  
ATOM  11036  CG2 THR A 698      -8.535  -3.867  -4.334  1.00  1.030          C  
ATOM  11037  H   THR A 698      -6.776  -5.868  -5.144  1.00  0.840          H  
ATOM  11038  HA  THR A 698      -7.902  -3.979  -7.016  1.00  0.900          H  
ATOM  11039  HB  THR A 698      -7.417  -2.287  -5.245  1.00  1.240          H  
ATOM  11040  HG1 THR A 698      -6.192  -2.867  -3.463  1.00  1.240          H  
ATOM  11041 1HG2 THR A 698      -8.685  -3.329  -3.405  1.00  1.240          H  
ATOM  11042 2HG2 THR A 698      -9.404  -3.733  -4.976  1.00  1.240          H  
ATOM  11043 3HG2 THR A 698      -8.403  -4.915  -4.122  1.00  1.240          H  
ATOM  11044  N   MET A 699      -4.647  -3.960  -6.534  1.00  0.710          N  
ATOM  11045  CA  MET A 699      -3.392  -3.500  -7.092  1.00  0.710          C  
ATOM  11046  C   MET A 699      -3.188  -4.163  -8.428  1.00  0.700          C  
ATOM  11047  O   MET A 699      -2.754  -3.525  -9.381  1.00  0.720          O  
ATOM  11048  CB  MET A 699      -2.220  -3.756  -6.151  1.00  0.990          C  
ATOM  11049  CG  MET A 699      -0.862  -3.221  -6.676  1.00  0.990          C  
ATOM  11050  SD  MET A 699      -0.848  -1.425  -7.004  1.00  0.990          S  
ATOM  11051  CE  MET A 699      -0.790  -0.674  -5.381  1.00  0.990          C  
ATOM  11052  H   MET A 699      -4.652  -4.625  -5.767  1.00  0.850          H  
ATOM  11053  HA  MET A 699      -3.462  -2.428  -7.259  1.00  0.850          H  
ATOM  11054 1HB  MET A 699      -2.423  -3.300  -5.186  1.00  1.190          H  
ATOM  11055 2HB  MET A 699      -2.128  -4.832  -5.984  1.00  1.190          H  
ATOM  11056 1HG  MET A 699      -0.088  -3.440  -5.945  1.00  1.190          H  
ATOM  11057 2HG  MET A 699      -0.601  -3.738  -7.600  1.00  1.190          H  
ATOM  11058 1HE  MET A 699      -0.775   0.415  -5.485  1.00  1.190          H  
ATOM  11059 2HE  MET A 699      -1.668  -0.962  -4.803  1.00  1.190          H  
ATOM  11060 3HE  MET A 699       0.109  -0.997  -4.857  1.00  1.190          H  
ATOM  11061  N   ASN A 700      -3.568  -5.435  -8.537  1.00  0.700          N  
ATOM  11062  CA  ASN A 700      -3.391  -6.147  -9.788  1.00  0.730          C  
ATOM  11063  C   ASN A 700      -4.116  -5.368 -10.897  1.00  0.730          C  
ATOM  11064  O   ASN A 700      -3.509  -5.072 -11.935  1.00  0.750          O  
ATOM  11065  CB  ASN A 700      -3.881  -7.583  -9.660  1.00  1.010          C  
ATOM  11066  CG  ASN A 700      -3.426  -8.542 -10.772  1.00  1.010          C  
ATOM  11067  OD1 ASN A 700      -2.942  -8.168 -11.843  1.00  1.010          O  
ATOM  11068  ND2 ASN A 700      -3.570  -9.811 -10.491  1.00  1.010          N  
ATOM  11069  H   ASN A 700      -3.926  -5.935  -7.717  1.00  0.840          H  
ATOM  11070  HA  ASN A 700      -2.334  -6.158 -10.038  1.00  0.880          H  
ATOM  11071 1HB  ASN A 700      -3.571  -7.985  -8.696  1.00  1.210          H  
ATOM  11072 2HB  ASN A 700      -4.969  -7.575  -9.662  1.00  1.210          H  
ATOM  11073 1HD2 ASN A 700      -3.281 -10.524 -11.142  1.00  1.210          H  
ATOM  11074 2HD2 ASN A 700      -3.974 -10.088  -9.614  1.00  1.210          H  
ATOM  11075  N   GLU A 701      -5.407  -5.015 -10.685  1.00  0.730          N  
ATOM  11076  CA  GLU A 701      -6.119  -4.265 -11.718  1.00  0.760          C  
ATOM  11077  C   GLU A 701      -5.488  -2.899 -11.965  1.00  0.750          C  
ATOM  11078  O   GLU A 701      -5.407  -2.466 -13.116  1.00  0.770          O  
ATOM  11079  CB  GLU A 701      -7.606  -4.068 -11.400  1.00  1.050          C  
ATOM  11080  CG  GLU A 701      -8.447  -5.334 -11.489  1.00  1.050          C  
ATOM  11081  CD  GLU A 701      -9.938  -5.086 -11.331  1.00  1.050          C  
ATOM  11082  OE1 GLU A 701     -10.338  -3.942 -11.188  1.00  1.050          O  
ATOM  11083  OE2 GLU A 701     -10.684  -6.048 -11.376  1.00  1.050          O  
ATOM  11084  H   GLU A 701      -5.883  -5.287  -9.819  1.00  0.880          H  
ATOM  11085  HA  GLU A 701      -6.058  -4.833 -12.645  1.00  0.910          H  
ATOM  11086 1HB  GLU A 701      -7.701  -3.678 -10.382  1.00  1.260          H  
ATOM  11087 2HB  GLU A 701      -8.031  -3.325 -12.077  1.00  1.260          H  
ATOM  11088 1HG  GLU A 701      -8.265  -5.808 -12.454  1.00  1.260          H  
ATOM  11089 2HG  GLU A 701      -8.115  -6.018 -10.709  1.00  1.260          H  
ATOM  11090  N   TYR A 702      -5.028  -2.219 -10.910  1.00  0.730          N  
ATOM  11091  CA  TYR A 702      -4.393  -0.928 -11.101  1.00  0.740          C  
ATOM  11092  C   TYR A 702      -3.211  -1.053 -12.048  1.00  0.730          C  
ATOM  11093  O   TYR A 702      -3.098  -0.283 -12.998  1.00  0.750          O  
ATOM  11094  CB  TYR A 702      -3.948  -0.317  -9.777  1.00  1.030          C  
ATOM  11095  CG  TYR A 702      -3.230   0.972  -9.955  1.00  1.030          C  
ATOM  11096  CD1 TYR A 702      -3.948   2.109 -10.265  1.00  1.030          C  
ATOM  11097  CD2 TYR A 702      -1.858   1.034  -9.801  1.00  1.030          C  
ATOM  11098  CE1 TYR A 702      -3.298   3.301 -10.426  1.00  1.030          C  
ATOM  11099  CE2 TYR A 702      -1.210   2.230  -9.961  1.00  1.030          C  
ATOM  11100  CZ  TYR A 702      -1.932   3.364 -10.272  1.00  1.030          C  
ATOM  11101  OH  TYR A 702      -1.295   4.568 -10.438  1.00  1.030          O  
ATOM  11102  H   TYR A 702      -5.161  -2.576  -9.958  1.00  0.880          H  
ATOM  11103  HA  TYR A 702      -5.114  -0.256 -11.563  1.00  0.890          H  
ATOM  11104 1HB  TYR A 702      -4.804  -0.149  -9.133  1.00  1.240          H  
ATOM  11105 2HB  TYR A 702      -3.285  -1.004  -9.264  1.00  1.240          H  
ATOM  11106  HD1 TYR A 702      -5.032   2.058 -10.386  1.00  1.240          H  
ATOM  11107  HD2 TYR A 702      -1.294   0.136  -9.556  1.00  1.240          H  
ATOM  11108  HE1 TYR A 702      -3.862   4.197 -10.676  1.00  1.240          H  
ATOM  11109  HE2 TYR A 702      -0.129   2.283  -9.842  1.00  1.240          H  
ATOM  11110  HH  TYR A 702      -1.953   5.260 -10.579  1.00  1.240          H  
ATOM  11111  N   ILE A 703      -2.335  -2.029 -11.798  1.00  0.730          N  
ATOM  11112  CA  ILE A 703      -1.153  -2.232 -12.631  1.00  0.730          C  
ATOM  11113  C   ILE A 703      -1.567  -2.570 -14.065  1.00  0.750          C  
ATOM  11114  O   ILE A 703      -1.000  -2.027 -15.015  1.00  0.750          O  
ATOM  11115  CB  ILE A 703      -0.235  -3.349 -12.054  1.00  1.020          C  
ATOM  11116  CG1 ILE A 703       0.350  -2.934 -10.629  1.00  1.020          C  
ATOM  11117  CG2 ILE A 703       0.912  -3.712 -13.048  1.00  1.020          C  
ATOM  11118  CD1 ILE A 703       1.225  -1.696 -10.575  1.00  1.020          C  
ATOM  11119  H   ILE A 703      -2.501  -2.625 -10.981  1.00  0.880          H  
ATOM  11120  HA  ILE A 703      -0.596  -1.303 -12.670  1.00  0.880          H  
ATOM  11121  HB  ILE A 703      -0.851  -4.234 -11.884  1.00  1.230          H  
ATOM  11122 1HG1 ILE A 703      -0.484  -2.764  -9.962  1.00  1.230          H  
ATOM  11123 2HG1 ILE A 703       0.934  -3.764 -10.245  1.00  1.230          H  
ATOM  11124 1HG2 ILE A 703       1.516  -4.515 -12.626  1.00  1.230          H  
ATOM  11125 2HG2 ILE A 703       0.496  -4.047 -13.994  1.00  1.230          H  
ATOM  11126 3HG2 ILE A 703       1.542  -2.846 -13.229  1.00  1.230          H  
ATOM  11127 1HD1 ILE A 703       1.542  -1.539  -9.543  1.00  1.230          H  
ATOM  11128 2HD1 ILE A 703       2.103  -1.827 -11.202  1.00  1.230          H  
ATOM  11129 3HD1 ILE A 703       0.670  -0.825 -10.905  1.00  1.230          H  
ATOM  11130  N   GLU A 704      -2.570  -3.437 -14.235  1.00  0.760          N  
ATOM  11131  CA  GLU A 704      -3.067  -3.809 -15.561  1.00  0.780          C  
ATOM  11132  C   GLU A 704      -3.460  -2.583 -16.394  1.00  0.780          C  
ATOM  11133  O   GLU A 704      -3.220  -2.552 -17.599  1.00  0.790          O  
ATOM  11134  CB  GLU A 704      -4.284  -4.748 -15.455  1.00  1.080          C  
ATOM  11135  CG  GLU A 704      -4.872  -5.204 -16.813  1.00  1.080          C  
ATOM  11136  CD  GLU A 704      -6.058  -6.140 -16.696  1.00  1.080          C  
ATOM  11137  OE1 GLU A 704      -5.935  -7.236 -16.174  1.00  1.080          O  
ATOM  11138  OE2 GLU A 704      -7.113  -5.740 -17.132  1.00  1.080          O  
ATOM  11139  H   GLU A 704      -2.978  -3.884 -13.408  1.00  0.910          H  
ATOM  11140  HA  GLU A 704      -2.271  -4.336 -16.087  1.00  0.940          H  
ATOM  11141 1HB  GLU A 704      -4.006  -5.638 -14.885  1.00  1.300          H  
ATOM  11142 2HB  GLU A 704      -5.076  -4.248 -14.909  1.00  1.300          H  
ATOM  11143 1HG  GLU A 704      -5.196  -4.322 -17.367  1.00  1.300          H  
ATOM  11144 2HG  GLU A 704      -4.089  -5.685 -17.392  1.00  1.300          H  
ATOM  11145  N   GLN A 705      -4.038  -1.565 -15.747  1.00  0.780          N  
ATOM  11146  CA  GLN A 705      -4.516  -0.351 -16.414  1.00  0.800          C  
ATOM  11147  C   GLN A 705      -3.449   0.748 -16.610  1.00  0.790          C  
ATOM  11148  O   GLN A 705      -3.783   1.866 -17.057  1.00  0.810          O  
ATOM  11149  CB  GLN A 705      -5.697   0.222 -15.619  1.00  1.110          C  
ATOM  11150  CG  GLN A 705      -6.907  -0.698 -15.544  1.00  1.110          C  
ATOM  11151  CD  GLN A 705      -7.546  -0.939 -16.874  1.00  1.110          C  
ATOM  11152  OE1 GLN A 705      -7.966   0.008 -17.545  1.00  1.110          O  
ATOM  11153  NE2 GLN A 705      -7.615  -2.196 -17.289  1.00  1.110          N  
ATOM  11154  H   GLN A 705      -4.217  -1.671 -14.739  1.00  0.940          H  
ATOM  11155  HA  GLN A 705      -4.871  -0.638 -17.404  1.00  0.960          H  
ATOM  11156 1HB  GLN A 705      -5.374   0.420 -14.592  1.00  1.330          H  
ATOM  11157 2HB  GLN A 705      -6.020   1.167 -16.053  1.00  1.330          H  
ATOM  11158 1HG  GLN A 705      -6.596  -1.660 -15.155  1.00  1.330          H  
ATOM  11159 2HG  GLN A 705      -7.647  -0.249 -14.881  1.00  1.330          H  
ATOM  11160 1HE2 GLN A 705      -8.014  -2.411 -18.180  1.00  1.330          H  
ATOM  11161 2HE2 GLN A 705      -7.247  -2.944 -16.720  1.00  1.330          H  
ATOM  11162  N   ARG A 706      -2.182   0.465 -16.256  1.00  0.770          N  
ATOM  11163  CA  ARG A 706      -1.094   1.432 -16.429  1.00  0.790          C  
ATOM  11164  C   ARG A 706      -0.121   1.034 -17.539  1.00  0.820          C  
ATOM  11165  O   ARG A 706       0.197  -0.151 -17.725  1.00  0.860          O  
ATOM  11166  CB  ARG A 706      -0.294   1.612 -15.143  1.00  1.100          C  
ATOM  11167  CG  ARG A 706      -1.028   2.215 -13.927  1.00  1.100          C  
ATOM  11168  CD  ARG A 706      -1.465   3.617 -14.178  1.00  1.100          C  
ATOM  11169  NE  ARG A 706      -0.352   4.458 -14.620  1.00  1.100          N  
ATOM  11170  CZ  ARG A 706       0.551   5.115 -13.856  1.00  1.100          C  
ATOM  11171  NH1 ARG A 706       0.527   5.087 -12.531  1.00  1.100          N  
ATOM  11172  NH2 ARG A 706       1.491   5.809 -14.477  1.00  1.100          N  
ATOM  11173  H   ARG A 706      -1.956  -0.461 -15.871  1.00  0.920          H  
ATOM  11174  HA  ARG A 706      -1.522   2.391 -16.707  1.00  0.950          H  
ATOM  11175 1HB  ARG A 706       0.060   0.630 -14.824  1.00  1.320          H  
ATOM  11176 2HB  ARG A 706       0.589   2.217 -15.351  1.00  1.320          H  
ATOM  11177 1HG  ARG A 706      -1.914   1.642 -13.729  1.00  1.320          H  
ATOM  11178 2HG  ARG A 706      -0.381   2.193 -13.054  1.00  1.320          H  
ATOM  11179 1HD  ARG A 706      -2.240   3.640 -14.944  1.00  1.320          H  
ATOM  11180 2HD  ARG A 706      -1.870   4.035 -13.263  1.00  1.320          H  
ATOM  11181  HE  ARG A 706      -0.229   4.553 -15.638  1.00  1.320          H  
ATOM  11182 1HH1 ARG A 706      -0.186   4.577 -12.021  1.00  1.320          H  
ATOM  11183 2HH1 ARG A 706       1.224   5.596 -12.009  1.00  1.320          H  
ATOM  11184 1HH2 ARG A 706       1.505   5.831 -15.506  1.00  1.320          H  
ATOM  11185 2HH2 ARG A 706       2.184   6.316 -13.952  1.00  1.320          H  
ATOM  11186  N   LYS A 707       0.403   2.041 -18.242  1.00  0.830          N  
ATOM  11187  CA  LYS A 707       1.376   1.779 -19.284  1.00  0.870          C  
ATOM  11188  C   LYS A 707       2.665   1.247 -18.688  1.00  0.880          C  
ATOM  11189  O   LYS A 707       3.084   1.687 -17.620  1.00  0.930          O  
ATOM  11190  CB  LYS A 707       1.582   2.993 -20.178  1.00  1.200          C  
ATOM  11191  CG  LYS A 707       0.384   3.234 -21.080  1.00  1.200          C  
ATOM  11192  CD  LYS A 707       0.546   4.448 -21.965  1.00  1.200          C  
ATOM  11193  CE  LYS A 707      -0.665   4.613 -22.895  1.00  1.200          C  
ATOM  11194  NZ  LYS A 707      -0.540   5.821 -23.763  1.00  1.200          N  
ATOM  11195  H   LYS A 707       0.138   3.014 -18.033  1.00  1.000          H  
ATOM  11196  HA  LYS A 707       0.945   1.038 -19.922  1.00  1.040          H  
ATOM  11197 1HB  LYS A 707       1.725   3.884 -19.559  1.00  1.440          H  
ATOM  11198 2HB  LYS A 707       2.468   2.863 -20.794  1.00  1.440          H  
ATOM  11199 1HG  LYS A 707       0.277   2.369 -21.730  1.00  1.440          H  
ATOM  11200 2HG  LYS A 707      -0.510   3.303 -20.487  1.00  1.440          H  
ATOM  11201 1HD  LYS A 707       0.638   5.338 -21.337  1.00  1.440          H  
ATOM  11202 2HD  LYS A 707       1.449   4.348 -22.565  1.00  1.440          H  
ATOM  11203 1HE  LYS A 707      -0.750   3.730 -23.528  1.00  1.440          H  
ATOM  11204 2HE  LYS A 707      -1.571   4.702 -22.295  1.00  1.440          H  
ATOM  11205 1HZ  LYS A 707      -1.354   5.893 -24.357  1.00  1.440          H  
ATOM  11206 2HZ  LYS A 707      -0.476   6.645 -23.181  1.00  1.440          H  
ATOM  11207 3HZ  LYS A 707       0.290   5.747 -24.335  1.00  1.440          H  
ATOM  11208  N   PRO A 708       3.364   0.351 -19.394  1.00  0.900          N  
ATOM  11209  CA  PRO A 708       3.192  -0.243 -20.728  1.00  0.900          C  
ATOM  11210  C   PRO A 708       1.943  -1.072 -21.067  1.00  1.040          C  
ATOM  11211  O   PRO A 708       1.734  -1.326 -22.257  1.00  1.700          O  
ATOM  11212  CB  PRO A 708       4.426  -1.145 -20.833  1.00  1.350          C  
ATOM  11213  CG  PRO A 708       5.408  -0.581 -19.868  1.00  1.350          C  
ATOM  11214  CD  PRO A 708       4.580  -0.100 -18.726  1.00  1.350          C  
ATOM  11215  HA  PRO A 708       3.284   0.572 -21.462  1.00  1.080          H  
ATOM  11216 1HB  PRO A 708       4.152  -2.175 -20.588  1.00  1.620          H  
ATOM  11217 2HB  PRO A 708       4.802  -1.158 -21.865  1.00  1.620          H  
ATOM  11218 1HG  PRO A 708       6.090  -1.376 -19.575  1.00  1.620          H  
ATOM  11219 2HG  PRO A 708       6.011   0.209 -20.338  1.00  1.620          H  
ATOM  11220 1HD  PRO A 708       4.347  -0.933 -18.038  1.00  1.620          H  
ATOM  11221 2HD  PRO A 708       5.077   0.734 -18.208  1.00  1.620          H  
ATOM  11222  N   CYS A 709       1.165  -1.532 -20.065  1.00  0.990          N  
ATOM  11223  CA  CYS A 709      -0.009  -2.380 -20.274  1.00  1.000          C  
ATOM  11224  C   CYS A 709       0.410  -3.767 -20.721  1.00  1.100          C  
ATOM  11225  O   CYS A 709      -0.273  -4.397 -21.527  1.00  1.260          O  
ATOM  11226  CB  CYS A 709      -0.909  -1.852 -21.380  1.00  1.400          C  
ATOM  11227  SG  CYS A 709      -1.301  -0.139 -21.294  1.00  1.400          S  
ATOM  11228  H   CYS A 709       1.341  -1.252 -19.105  1.00  1.190          H  
ATOM  11229  HA  CYS A 709      -0.569  -2.448 -19.338  1.00  1.200          H  
ATOM  11230 1HB  CYS A 709      -0.466  -2.062 -22.342  1.00  1.680          H  
ATOM  11231 2HB  CYS A 709      -1.848  -2.400 -21.348  1.00  1.680          H  
ATOM  11232  N   ASP A 710       1.536  -4.248 -20.210  1.00  1.050          N  
ATOM  11233  CA  ASP A 710       2.076  -5.544 -20.540  1.00  1.160          C  
ATOM  11234  C   ASP A 710       1.812  -6.591 -19.488  1.00  1.140          C  
ATOM  11235  O   ASP A 710       2.382  -7.673 -19.552  1.00  1.210          O  
ATOM  11236  CB  ASP A 710       3.572  -5.363 -20.745  1.00  1.580          C  
ATOM  11237  CG  ASP A 710       4.214  -4.766 -19.490  1.00  1.580          C  
ATOM  11238  OD1 ASP A 710       3.467  -4.507 -18.523  1.00  1.580          O  
ATOM  11239  OD2 ASP A 710       5.414  -4.528 -19.508  1.00  1.580          O  
ATOM  11240  H   ASP A 710       2.068  -3.722 -19.514  1.00  1.260          H  
ATOM  11241  HA  ASP A 710       1.627  -5.877 -21.475  1.00  1.390          H  
ATOM  11242 1HB  ASP A 710       4.032  -6.325 -20.965  1.00  1.900          H  
ATOM  11243 2HB  ASP A 710       3.750  -4.698 -21.595  1.00  1.900          H  
ATOM  11244  N   THR A 711       0.951  -6.274 -18.547  1.00  1.090          N  
ATOM  11245  CA  THR A 711       0.650  -7.124 -17.419  1.00  1.100          C  
ATOM  11246  C   THR A 711      -0.851  -7.358 -17.326  1.00  1.080          C  
ATOM  11247  O   THR A 711      -1.627  -6.445 -17.592  1.00  1.070          O  
ATOM  11248  CB  THR A 711       1.209  -6.439 -16.159  1.00  1.540          C  
ATOM  11249  OG1 THR A 711       2.642  -6.237 -16.321  1.00  1.540          O  
ATOM  11250  CG2 THR A 711       0.980  -7.286 -14.968  1.00  1.540          C  
ATOM  11251  H   THR A 711       0.516  -5.367 -18.596  1.00  1.310          H  
ATOM  11252  HA  THR A 711       1.135  -8.090 -17.552  1.00  1.320          H  
ATOM  11253  HB  THR A 711       0.725  -5.473 -16.020  1.00  1.840          H  
ATOM  11254  HG1 THR A 711       2.820  -5.532 -17.018  1.00  1.840          H  
ATOM  11255 1HG2 THR A 711       1.398  -6.780 -14.108  1.00  1.840          H  
ATOM  11256 2HG2 THR A 711      -0.086  -7.440 -14.811  1.00  1.840          H  
ATOM  11257 3HG2 THR A 711       1.475  -8.248 -15.107  1.00  1.840          H  
ATOM  11258  N   MET A 712      -1.262  -8.588 -17.006  1.00  1.120          N  
ATOM  11259  CA  MET A 712      -2.686  -8.918 -16.891  1.00  1.130          C  
ATOM  11260  C   MET A 712      -3.089  -9.685 -15.628  1.00  1.120          C  
ATOM  11261  O   MET A 712      -2.317 -10.491 -15.078  1.00  1.140          O  
ATOM  11262  CB  MET A 712      -3.093  -9.739 -18.117  1.00  1.580          C  
ATOM  11263  CG  MET A 712      -2.282 -11.033 -18.260  1.00  1.580          C  
ATOM  11264  SD  MET A 712      -2.647 -12.029 -19.681  1.00  1.580          S  
ATOM  11265  CE  MET A 712      -1.474 -13.347 -19.344  1.00  1.580          C  
ATOM  11266  H   MET A 712      -0.563  -9.318 -16.844  1.00  1.340          H  
ATOM  11267  HA  MET A 712      -3.252  -7.987 -16.886  1.00  1.360          H  
ATOM  11268 1HB  MET A 712      -4.147 -10.011 -18.033  1.00  1.890          H  
ATOM  11269 2HB  MET A 712      -2.974  -9.144 -19.010  1.00  1.890          H  
ATOM  11270 1HG  MET A 712      -1.246 -10.750 -18.345  1.00  1.890          H  
ATOM  11271 2HG  MET A 712      -2.387 -11.650 -17.373  1.00  1.890          H  
ATOM  11272 1HE  MET A 712      -1.528 -14.096 -20.129  1.00  1.890          H  
ATOM  11273 2HE  MET A 712      -0.463 -12.933 -19.299  1.00  1.890          H  
ATOM  11274 3HE  MET A 712      -1.715 -13.810 -18.388  1.00  1.890          H  
ATOM  11275  N   LYS A 713      -4.348  -9.464 -15.218  1.00  1.100          N  
ATOM  11276  CA  LYS A 713      -4.974 -10.206 -14.124  1.00  1.080          C  
ATOM  11277  C   LYS A 713      -5.411 -11.589 -14.597  1.00  1.190          C  
ATOM  11278  O   LYS A 713      -6.092 -11.739 -15.616  1.00  1.290          O  
ATOM  11279  CB  LYS A 713      -6.194  -9.455 -13.572  1.00  1.520          C  
ATOM  11280  CG  LYS A 713      -6.854 -10.129 -12.338  1.00  1.520          C  
ATOM  11281  CD  LYS A 713      -8.010  -9.310 -11.738  1.00  1.520          C  
ATOM  11282  CE  LYS A 713      -9.271  -9.401 -12.620  1.00  1.520          C  
ATOM  11283  NZ  LYS A 713     -10.488  -8.837 -11.953  1.00  1.520          N  
ATOM  11284  H   LYS A 713      -4.904  -8.733 -15.688  1.00  1.320          H  
ATOM  11285  HA  LYS A 713      -4.242 -10.340 -13.326  1.00  1.300          H  
ATOM  11286 1HB  LYS A 713      -5.892  -8.443 -13.285  1.00  1.820          H  
ATOM  11287 2HB  LYS A 713      -6.935  -9.359 -14.362  1.00  1.820          H  
ATOM  11288 1HG  LYS A 713      -7.243 -11.111 -12.623  1.00  1.820          H  
ATOM  11289 2HG  LYS A 713      -6.105 -10.280 -11.568  1.00  1.820          H  
ATOM  11290 1HD  LYS A 713      -8.243  -9.686 -10.739  1.00  1.820          H  
ATOM  11291 2HD  LYS A 713      -7.707  -8.268 -11.653  1.00  1.820          H  
ATOM  11292 1HE  LYS A 713      -9.101  -8.854 -13.544  1.00  1.820          H  
ATOM  11293 2HE  LYS A 713      -9.456 -10.450 -12.857  1.00  1.820          H  
ATOM  11294 1HZ  LYS A 713     -11.278  -8.928 -12.570  1.00  1.820          H  
ATOM  11295 2HZ  LYS A 713     -10.671  -9.343 -11.103  1.00  1.820          H  
ATOM  11296 3HZ  LYS A 713     -10.374  -7.831 -11.725  1.00  1.820          H  
ATOM  11297  N   VAL A 714      -5.047 -12.596 -13.827  1.00  1.210          N  
ATOM  11298  CA  VAL A 714      -5.340 -13.973 -14.115  1.00  1.330          C  
ATOM  11299  C   VAL A 714      -6.167 -14.681 -13.041  1.00  1.300          C  
ATOM  11300  O   VAL A 714      -5.863 -14.627 -11.839  1.00  1.240          O  
ATOM  11301  CB  VAL A 714      -4.002 -14.688 -14.347  1.00  1.810          C  
ATOM  11302  CG1 VAL A 714      -4.210 -16.152 -14.571  1.00  1.810          C  
ATOM  11303  CG2 VAL A 714      -3.297 -14.018 -15.538  1.00  1.810          C  
ATOM  11304  H   VAL A 714      -4.464 -12.404 -13.015  1.00  1.450          H  
ATOM  11305  HA  VAL A 714      -5.904 -14.004 -15.047  1.00  1.600          H  
ATOM  11306  HB  VAL A 714      -3.388 -14.573 -13.500  1.00  2.180          H  
ATOM  11307 1HG1 VAL A 714      -3.254 -16.633 -14.730  1.00  2.180          H  
ATOM  11308 2HG1 VAL A 714      -4.690 -16.615 -13.714  1.00  2.180          H  
ATOM  11309 3HG1 VAL A 714      -4.827 -16.268 -15.445  1.00  2.180          H  
ATOM  11310 1HG2 VAL A 714      -2.368 -14.482 -15.706  1.00  2.180          H  
ATOM  11311 2HG2 VAL A 714      -3.913 -14.111 -16.429  1.00  2.180          H  
ATOM  11312 3HG2 VAL A 714      -3.126 -12.970 -15.330  1.00  2.180          H  
ATOM  11313  N   GLY A 715      -7.227 -15.330 -13.517  1.00  1.390          N  
ATOM  11314  CA  GLY A 715      -8.137 -16.110 -12.686  1.00  1.390          C  
ATOM  11315  C   GLY A 715      -9.019 -15.223 -11.807  1.00  1.290          C  
ATOM  11316  O   GLY A 715      -9.169 -14.027 -12.061  1.00  1.260          O  
ATOM  11317  H   GLY A 715      -7.392 -15.275 -14.513  1.00  1.670          H  
ATOM  11318 1HA  GLY A 715      -8.761 -16.737 -13.325  1.00  1.670          H  
ATOM  11319 2HA  GLY A 715      -7.558 -16.786 -12.058  1.00  1.670          H  
ATOM  11320  N   GLY A 716      -9.663 -15.836 -10.812  1.00  1.270          N  
ATOM  11321  CA  GLY A 716     -10.537 -15.119  -9.886  1.00  1.190          C  
ATOM  11322  C   GLY A 716      -9.766 -14.882  -8.595  1.00  1.080          C  
ATOM  11323  O   GLY A 716      -8.536 -14.923  -8.594  1.00  1.070          O  
ATOM  11324  H   GLY A 716      -9.512 -16.826 -10.686  1.00  1.520          H  
ATOM  11325 1HA  GLY A 716     -10.846 -14.169 -10.320  1.00  1.430          H  
ATOM  11326 2HA  GLY A 716     -11.433 -15.706  -9.686  1.00  1.430          H  
ATOM  11327  N   ASN A 717     -10.471 -14.640  -7.495  1.00  1.030          N  
ATOM  11328  CA  ASN A 717      -9.773 -14.415  -6.235  1.00  0.940          C  
ATOM  11329  C   ASN A 717      -9.553 -15.744  -5.532  1.00  0.960          C  
ATOM  11330  O   ASN A 717     -10.404 -16.634  -5.595  1.00  1.020          O  
ATOM  11331  CB  ASN A 717     -10.538 -13.476  -5.328  1.00  1.350          C  
ATOM  11332  CG  ASN A 717     -10.595 -12.073  -5.821  1.00  1.350          C  
ATOM  11333  OD1 ASN A 717      -9.617 -11.520  -6.328  1.00  1.350          O  
ATOM  11334  ND2 ASN A 717     -11.740 -11.467  -5.674  1.00  1.350          N  
ATOM  11335  H   ASN A 717     -11.480 -14.617  -7.537  1.00  1.240          H  
ATOM  11336  HA  ASN A 717      -8.793 -13.985  -6.443  1.00  1.130          H  
ATOM  11337 1HB  ASN A 717     -11.555 -13.844  -5.196  1.00  1.620          H  
ATOM  11338 2HB  ASN A 717     -10.071 -13.479  -4.351  1.00  1.620          H  
ATOM  11339 1HD2 ASN A 717     -11.845 -10.521  -5.973  1.00  1.620          H  
ATOM  11340 2HD2 ASN A 717     -12.513 -11.946  -5.251  1.00  1.620          H  
ATOM  11341  N   LEU A 718      -8.453 -15.852  -4.794  1.00  0.930          N  
ATOM  11342  CA  LEU A 718      -8.165 -17.050  -4.016  1.00  0.970          C  
ATOM  11343  C   LEU A 718      -8.652 -16.934  -2.566  1.00  0.910          C  
ATOM  11344  O   LEU A 718      -8.483 -17.858  -1.772  1.00  0.950          O  
ATOM  11345  CB  LEU A 718      -6.651 -17.337  -4.062  1.00  1.340          C  
ATOM  11346  CG  LEU A 718      -6.021 -17.575  -5.505  1.00  1.340          C  
ATOM  11347  CD1 LEU A 718      -4.509 -17.791  -5.362  1.00  1.340          C  
ATOM  11348  CD2 LEU A 718      -6.681 -18.757  -6.219  1.00  1.340          C  
ATOM  11349  H   LEU A 718      -7.768 -15.097  -4.838  1.00  1.120          H  
ATOM  11350  HA  LEU A 718      -8.699 -17.884  -4.461  1.00  1.160          H  
ATOM  11351 1HB  LEU A 718      -6.148 -16.493  -3.643  1.00  1.610          H  
ATOM  11352 2HB  LEU A 718      -6.432 -18.182  -3.439  1.00  1.610          H  
ATOM  11353  HG  LEU A 718      -6.175 -16.674  -6.108  1.00  1.610          H  
ATOM  11354 1HD1 LEU A 718      -4.060 -17.921  -6.348  1.00  1.610          H  
ATOM  11355 2HD1 LEU A 718      -4.077 -16.924  -4.882  1.00  1.610          H  
ATOM  11356 3HD1 LEU A 718      -4.323 -18.679  -4.758  1.00  1.610          H  
ATOM  11357 1HD2 LEU A 718      -6.232 -18.868  -7.199  1.00  1.610          H  
ATOM  11358 2HD2 LEU A 718      -6.537 -19.664  -5.654  1.00  1.610          H  
ATOM  11359 3HD2 LEU A 718      -7.745 -18.573  -6.342  1.00  1.610          H  
ATOM  11360  N   ASP A 719      -9.243 -15.789  -2.226  1.00  0.840          N  
ATOM  11361  CA  ASP A 719      -9.737 -15.506  -0.877  1.00  0.800          C  
ATOM  11362  C   ASP A 719     -10.795 -14.410  -0.902  1.00  0.750          C  
ATOM  11363  O   ASP A 719     -11.047 -13.809  -1.948  1.00  0.790          O  
ATOM  11364  CB  ASP A 719      -8.575 -15.047   0.036  1.00  1.140          C  
ATOM  11365  CG  ASP A 719      -8.832 -15.269   1.552  1.00  1.140          C  
ATOM  11366  OD1 ASP A 719      -9.917 -15.685   1.879  1.00  1.140          O  
ATOM  11367  OD2 ASP A 719      -7.988 -14.923   2.370  1.00  1.140          O  
ATOM  11368  H   ASP A 719      -9.373 -15.103  -2.953  1.00  1.010          H  
ATOM  11369  HA  ASP A 719     -10.185 -16.414  -0.470  1.00  0.960          H  
ATOM  11370 1HB  ASP A 719      -7.663 -15.579  -0.242  1.00  1.360          H  
ATOM  11371 2HB  ASP A 719      -8.396 -13.983  -0.126  1.00  1.360          H  
ATOM  11372  N   SER A 720     -11.338 -14.094   0.269  1.00  0.710          N  
ATOM  11373  CA  SER A 720     -12.292 -12.998   0.405  1.00  0.710          C  
ATOM  11374  C   SER A 720     -11.968 -12.100   1.594  1.00  0.710          C  
ATOM  11375  O   SER A 720     -12.151 -12.454   2.764  1.00  0.740          O  
ATOM  11376  CB  SER A 720     -13.702 -13.528   0.547  1.00  0.990          C  
ATOM  11377  OG  SER A 720     -14.609 -12.477   0.739  1.00  0.990          O  
ATOM  11378  H   SER A 720     -11.081 -14.663   1.077  1.00  0.850          H  
ATOM  11379  HA  SER A 720     -12.241 -12.380  -0.495  1.00  0.850          H  
ATOM  11380 1HB  SER A 720     -13.968 -14.085  -0.349  1.00  1.190          H  
ATOM  11381 2HB  SER A 720     -13.750 -14.216   1.390  1.00  1.190          H  
ATOM  11382  HG  SER A 720     -15.479 -12.879   0.770  1.00  1.190          H  
ATOM  11383  N   LYS A 721     -11.468 -10.926   1.245  1.00  0.680          N  
ATOM  11384  CA  LYS A 721     -11.024  -9.856   2.115  1.00  0.700          C  
ATOM  11385  C   LYS A 721     -11.760  -8.569   1.796  1.00  0.700          C  
ATOM  11386  O   LYS A 721     -12.583  -8.495   0.874  1.00  0.710          O  
ATOM  11387  CB  LYS A 721      -9.506  -9.632   2.004  1.00  0.970          C  
ATOM  11388  CG  LYS A 721      -8.607 -10.800   2.434  1.00  0.970          C  
ATOM  11389  CD  LYS A 721      -8.659 -10.958   3.970  1.00  0.970          C  
ATOM  11390  CE  LYS A 721      -7.588 -11.893   4.533  1.00  0.970          C  
ATOM  11391  NZ  LYS A 721      -7.844 -13.325   4.221  1.00  0.970          N  
ATOM  11392  H   LYS A 721     -11.366 -10.749   0.245  1.00  0.820          H  
ATOM  11393  HA  LYS A 721     -11.269 -10.119   3.143  1.00  0.840          H  
ATOM  11394 1HB  LYS A 721      -9.264  -9.420   0.963  1.00  1.170          H  
ATOM  11395 2HB  LYS A 721      -9.215  -8.758   2.584  1.00  1.170          H  
ATOM  11396 1HG  LYS A 721      -8.957 -11.722   1.961  1.00  1.170          H  
ATOM  11397 2HG  LYS A 721      -7.584 -10.610   2.117  1.00  1.170          H  
ATOM  11398 1HD  LYS A 721      -8.557  -9.980   4.445  1.00  1.170          H  
ATOM  11399 2HD  LYS A 721      -9.628 -11.373   4.247  1.00  1.170          H  
ATOM  11400 1HE  LYS A 721      -6.618 -11.612   4.127  1.00  1.170          H  
ATOM  11401 2HE  LYS A 721      -7.566 -11.771   5.616  1.00  1.170          H  
ATOM  11402 1HZ  LYS A 721      -7.126 -13.906   4.611  1.00  1.170          H  
ATOM  11403 2HZ  LYS A 721      -8.734 -13.616   4.590  1.00  1.170          H  
ATOM  11404 3HZ  LYS A 721      -7.856 -13.488   3.210  1.00  1.170          H  
ATOM  11405  N   GLY A 722     -11.488  -7.543   2.581  1.00  0.700          N  
ATOM  11406  CA  GLY A 722     -12.082  -6.256   2.308  1.00  0.700          C  
ATOM  11407  C   GLY A 722     -11.431  -5.162   3.120  1.00  0.680          C  
ATOM  11408  O   GLY A 722     -10.803  -5.435   4.155  1.00  0.680          O  
ATOM  11409  H   GLY A 722     -10.847  -7.649   3.351  1.00  0.840          H  
ATOM  11410 1HA  GLY A 722     -12.000  -6.039   1.257  1.00  0.840          H  
ATOM  11411 2HA  GLY A 722     -13.148  -6.291   2.529  1.00  0.840          H  
ATOM  11412  N   TYR A 723     -11.610  -3.934   2.635  1.00  0.670          N  
ATOM  11413  CA  TYR A 723     -11.095  -2.747   3.293  1.00  0.650          C  
ATOM  11414  C   TYR A 723     -12.259  -2.011   3.895  1.00  0.670          C  
ATOM  11415  O   TYR A 723     -13.314  -1.882   3.256  1.00  0.700          O  
ATOM  11416  CB  TYR A 723     -10.415  -1.779   2.323  1.00  0.920          C  
ATOM  11417  CG  TYR A 723      -9.198  -2.259   1.615  1.00  0.920          C  
ATOM  11418  CD1 TYR A 723      -9.054  -1.957   0.282  1.00  0.920          C  
ATOM  11419  CD2 TYR A 723      -8.235  -2.984   2.266  1.00  0.920          C  
ATOM  11420  CE1 TYR A 723      -7.946  -2.379  -0.403  1.00  0.920          C  
ATOM  11421  CE2 TYR A 723      -7.125  -3.408   1.593  1.00  0.920          C  
ATOM  11422  CZ  TYR A 723      -6.978  -3.111   0.259  1.00  0.920          C  
ATOM  11423  OH  TYR A 723      -5.867  -3.537  -0.422  1.00  0.920          O  
ATOM  11424  H   TYR A 723     -12.146  -3.856   1.766  1.00  0.800          H  
ATOM  11425  HA  TYR A 723     -10.422  -3.030   4.102  1.00  0.780          H  
ATOM  11426 1HB  TYR A 723     -11.140  -1.465   1.576  1.00  1.100          H  
ATOM  11427 2HB  TYR A 723     -10.131  -0.887   2.882  1.00  1.100          H  
ATOM  11428  HD1 TYR A 723      -9.819  -1.380  -0.221  1.00  1.100          H  
ATOM  11429  HD2 TYR A 723      -8.345  -3.216   3.303  1.00  1.100          H  
ATOM  11430  HE1 TYR A 723      -7.830  -2.140  -1.454  1.00  1.100          H  
ATOM  11431  HE2 TYR A 723      -6.362  -3.980   2.115  1.00  1.100          H  
ATOM  11432  HH  TYR A 723      -5.233  -3.909   0.199  1.00  1.100          H  
ATOM  11433  N   GLY A 724     -12.046  -1.484   5.091  1.00  0.650          N  
ATOM  11434  CA  GLY A 724     -13.066  -0.678   5.760  1.00  0.670          C  
ATOM  11435  C   GLY A 724     -12.421   0.545   6.360  1.00  0.660          C  
ATOM  11436  O   GLY A 724     -11.221   0.748   6.207  1.00  0.680          O  
ATOM  11437  H   GLY A 724     -11.127  -1.644   5.529  1.00  0.780          H  
ATOM  11438 1HA  GLY A 724     -13.845  -0.391   5.059  1.00  0.800          H  
ATOM  11439 2HA  GLY A 724     -13.552  -1.245   6.548  1.00  0.800          H  
ATOM  11440  N   ILE A 725     -13.194   1.335   7.081  1.00  0.660          N  
ATOM  11441  CA  ILE A 725     -12.686   2.533   7.740  1.00  0.660          C  
ATOM  11442  C   ILE A 725     -12.570   2.246   9.214  1.00  0.630          C  
ATOM  11443  O   ILE A 725     -13.467   1.640   9.806  1.00  0.630          O  
ATOM  11444  CB  ILE A 725     -13.559   3.781   7.478  1.00  0.920          C  
ATOM  11445  CG1 ILE A 725     -13.533   4.107   5.949  1.00  0.920          C  
ATOM  11446  CG2 ILE A 725     -13.061   4.975   8.342  1.00  0.920          C  
ATOM  11447  CD1 ILE A 725     -14.512   5.180   5.505  1.00  0.920          C  
ATOM  11448  H   ILE A 725     -14.186   1.111   7.157  1.00  0.790          H  
ATOM  11449  HA  ILE A 725     -11.685   2.751   7.364  1.00  0.790          H  
ATOM  11450  HB  ILE A 725     -14.593   3.558   7.739  1.00  1.110          H  
ATOM  11451 1HG1 ILE A 725     -12.527   4.417   5.676  1.00  1.110          H  
ATOM  11452 2HG1 ILE A 725     -13.768   3.200   5.406  1.00  1.110          H  
ATOM  11453 1HG2 ILE A 725     -13.670   5.838   8.156  1.00  1.110          H  
ATOM  11454 2HG2 ILE A 725     -13.116   4.736   9.402  1.00  1.110          H  
ATOM  11455 3HG2 ILE A 725     -12.036   5.202   8.085  1.00  1.110          H  
ATOM  11456 1HD1 ILE A 725     -14.430   5.327   4.434  1.00  1.110          H  
ATOM  11457 2HD1 ILE A 725     -15.527   4.873   5.747  1.00  1.110          H  
ATOM  11458 3HD1 ILE A 725     -14.297   6.116   6.001  1.00  1.110          H  
ATOM  11459  N   ALA A 726     -11.426   2.577   9.808  1.00  0.630          N  
ATOM  11460  CA  ALA A 726     -11.295   2.265  11.223  1.00  0.620          C  
ATOM  11461  C   ALA A 726     -11.329   3.478  12.136  1.00  0.610          C  
ATOM  11462  O   ALA A 726     -10.823   4.558  11.818  1.00  0.610          O  
ATOM  11463  CB  ALA A 726     -10.033   1.509  11.485  1.00  0.870          C  
ATOM  11464  H   ALA A 726     -10.699   3.088   9.293  1.00  0.760          H  
ATOM  11465  HA  ALA A 726     -12.126   1.632  11.495  1.00  0.740          H  
ATOM  11466 1HB  ALA A 726     -10.033   1.268  12.543  1.00  1.050          H  
ATOM  11467 2HB  ALA A 726     -10.031   0.608  10.899  1.00  1.050          H  
ATOM  11468 3HB  ALA A 726      -9.174   2.112  11.236  1.00  1.050          H  
ATOM  11469  N   THR A 727     -11.883   3.257  13.321  1.00  0.600          N  
ATOM  11470  CA  THR A 727     -11.912   4.241  14.396  1.00  0.600          C  
ATOM  11471  C   THR A 727     -11.411   3.559  15.689  1.00  0.590          C  
ATOM  11472  O   THR A 727     -11.373   2.327  15.747  1.00  0.590          O  
ATOM  11473  CB  THR A 727     -13.356   4.808  14.599  1.00  0.840          C  
ATOM  11474  OG1 THR A 727     -14.242   3.747  14.989  1.00  0.840          O  
ATOM  11475  CG2 THR A 727     -13.885   5.463  13.320  1.00  0.840          C  
ATOM  11476  H   THR A 727     -12.318   2.339  13.468  1.00  0.720          H  
ATOM  11477  HA  THR A 727     -11.251   5.053  14.116  1.00  0.720          H  
ATOM  11478  HB  THR A 727     -13.353   5.557  15.371  1.00  1.010          H  
ATOM  11479  HG1 THR A 727     -14.016   3.454  15.889  1.00  1.010          H  
ATOM  11480 1HG2 THR A 727     -14.887   5.853  13.497  1.00  1.010          H  
ATOM  11481 2HG2 THR A 727     -13.224   6.276  13.054  1.00  1.010          H  
ATOM  11482 3HG2 THR A 727     -13.922   4.738  12.511  1.00  1.010          H  
ATOM  11483  N   PRO A 728     -10.986   4.297  16.733  1.00  0.580          N  
ATOM  11484  CA  PRO A 728     -10.600   3.765  18.033  1.00  0.570          C  
ATOM  11485  C   PRO A 728     -11.807   3.060  18.632  1.00  0.570          C  
ATOM  11486  O   PRO A 728     -12.939   3.476  18.354  1.00  0.570          O  
ATOM  11487  CB  PRO A 728     -10.212   5.019  18.823  1.00  0.850          C  
ATOM  11488  CG  PRO A 728      -9.871   6.049  17.760  1.00  0.850          C  
ATOM  11489  CD  PRO A 728     -10.824   5.756  16.630  1.00  0.850          C  
ATOM  11490  HA  PRO A 728      -9.750   3.076  17.919  1.00  0.680          H  
ATOM  11491 1HB  PRO A 728     -11.041   5.323  19.482  1.00  1.030          H  
ATOM  11492 2HB  PRO A 728      -9.350   4.795  19.478  1.00  1.030          H  
ATOM  11493 1HG  PRO A 728      -9.997   7.072  18.156  1.00  1.030          H  
ATOM  11494 2HG  PRO A 728      -8.811   5.964  17.463  1.00  1.030          H  
ATOM  11495 1HD  PRO A 728     -11.764   6.271  16.807  1.00  1.030          H  
ATOM  11496 2HD  PRO A 728     -10.373   6.069  15.722  1.00  1.030          H  
ATOM  11497  N   LYS A 729     -11.582   2.029  19.453  1.00  0.590          N  
ATOM  11498  CA  LYS A 729     -12.722   1.307  20.013  1.00  0.610          C  
ATOM  11499  C   LYS A 729     -13.595   2.225  20.825  1.00  0.600          C  
ATOM  11500  O   LYS A 729     -13.112   2.964  21.686  1.00  0.600          O  
ATOM  11501  CB  LYS A 729     -12.306   0.169  20.973  1.00  0.850          C  
ATOM  11502  CG  LYS A 729     -11.461  -0.946  20.399  1.00  0.850          C  
ATOM  11503  CD  LYS A 729     -12.188  -1.891  19.435  1.00  0.850          C  
ATOM  11504  CE  LYS A 729     -13.089  -2.915  20.089  1.00  0.850          C  
ATOM  11505  NZ  LYS A 729     -13.741  -3.780  19.044  1.00  0.850          N  
ATOM  11506  H   LYS A 729     -10.636   1.747  19.671  1.00  0.710          H  
ATOM  11507  HA  LYS A 729     -13.313   0.907  19.198  1.00  0.730          H  
ATOM  11508 1HB  LYS A 729     -11.743   0.598  21.800  1.00  1.020          H  
ATOM  11509 2HB  LYS A 729     -13.203  -0.271  21.400  1.00  1.020          H  
ATOM  11510 1HG  LYS A 729     -10.708  -0.448  19.838  1.00  1.020          H  
ATOM  11511 2HG  LYS A 729     -10.982  -1.518  21.194  1.00  1.020          H  
ATOM  11512 1HD  LYS A 729     -12.757  -1.319  18.734  1.00  1.020          H  
ATOM  11513 2HD  LYS A 729     -11.461  -2.462  18.880  1.00  1.020          H  
ATOM  11514 1HE  LYS A 729     -12.502  -3.544  20.757  1.00  1.020          H  
ATOM  11515 2HE  LYS A 729     -13.868  -2.415  20.658  1.00  1.020          H  
ATOM  11516 1HZ  LYS A 729     -14.347  -4.447  19.471  1.00  1.020          H  
ATOM  11517 2HZ  LYS A 729     -14.290  -3.140  18.444  1.00  1.020          H  
ATOM  11518 3HZ  LYS A 729     -13.027  -4.294  18.449  1.00  1.020          H  
ATOM  11519  N   GLY A 730     -14.893   2.155  20.566  1.00  0.600          N  
ATOM  11520  CA  GLY A 730     -15.876   2.931  21.315  1.00  0.610          C  
ATOM  11521  C   GLY A 730     -16.050   4.379  20.851  1.00  0.610          C  
ATOM  11522  O   GLY A 730     -16.846   5.119  21.434  1.00  0.630          O  
ATOM  11523  H   GLY A 730     -15.198   1.525  19.801  1.00  0.720          H  
ATOM  11524 1HA  GLY A 730     -16.838   2.423  21.250  1.00  0.730          H  
ATOM  11525 2HA  GLY A 730     -15.595   2.926  22.366  1.00  0.730          H  
ATOM  11526  N   SER A 731     -15.323   4.792  19.816  1.00  0.600          N  
ATOM  11527  CA  SER A 731     -15.408   6.160  19.317  1.00  0.610          C  
ATOM  11528  C   SER A 731     -16.785   6.559  18.825  1.00  0.640          C  
ATOM  11529  O   SER A 731     -17.509   5.768  18.204  1.00  0.640          O  
ATOM  11530  CB  SER A 731     -14.428   6.409  18.208  1.00  0.850          C  
ATOM  11531  OG  SER A 731     -14.654   7.693  17.655  1.00  0.850          O  
ATOM  11532  H   SER A 731     -14.656   4.148  19.376  1.00  0.720          H  
ATOM  11533  HA  SER A 731     -15.148   6.825  20.141  1.00  0.730          H  
ATOM  11534 1HB  SER A 731     -13.416   6.344  18.604  1.00  1.020          H  
ATOM  11535 2HB  SER A 731     -14.533   5.642  17.444  1.00  1.020          H  
ATOM  11536  HG  SER A 731     -13.870   7.891  17.132  1.00  1.020          H  
ATOM  11537  N   SER A 732     -17.129   7.824  19.062  1.00  0.680          N  
ATOM  11538  CA  SER A 732     -18.392   8.415  18.636  1.00  0.730          C  
ATOM  11539  C   SER A 732     -18.555   8.455  17.112  1.00  0.710          C  
ATOM  11540  O   SER A 732     -19.673   8.572  16.612  1.00  0.750          O  
ATOM  11541  CB  SER A 732     -18.515   9.814  19.205  1.00  1.000          C  
ATOM  11542  OG  SER A 732     -17.546  10.665  18.658  1.00  1.000          O  
ATOM  11543  H   SER A 732     -16.480   8.411  19.565  1.00  0.820          H  
ATOM  11544  HA  SER A 732     -19.200   7.807  19.046  1.00  0.880          H  
ATOM  11545 1HB  SER A 732     -19.509  10.205  18.992  1.00  1.200          H  
ATOM  11546 2HB  SER A 732     -18.401   9.776  20.287  1.00  1.200          H  
ATOM  11547  HG  SER A 732     -17.715  11.535  19.035  1.00  1.200          H  
ATOM  11548  N   LEU A 733     -17.447   8.333  16.365  1.00  0.670          N  
ATOM  11549  CA  LEU A 733     -17.514   8.325  14.900  1.00  0.650          C  
ATOM  11550  C   LEU A 733     -17.855   6.948  14.353  1.00  0.650          C  
ATOM  11551  O   LEU A 733     -18.143   6.809  13.165  1.00  0.660          O  
ATOM  11552  CB  LEU A 733     -16.173   8.748  14.241  1.00  0.920          C  
ATOM  11553  CG  LEU A 733     -15.666  10.220  14.401  1.00  0.920          C  
ATOM  11554  CD1 LEU A 733     -14.240  10.328  13.812  1.00  0.920          C  
ATOM  11555  CD2 LEU A 733     -16.590  11.186  13.624  1.00  0.920          C  
ATOM  11556  H   LEU A 733     -16.551   8.234  16.842  1.00  0.800          H  
ATOM  11557  HA  LEU A 733     -18.301   9.008  14.591  1.00  0.780          H  
ATOM  11558 1HB  LEU A 733     -15.394   8.102  14.645  1.00  1.100          H  
ATOM  11559 2HB  LEU A 733     -16.246   8.547  13.175  1.00  1.100          H  
ATOM  11560  HG  LEU A 733     -15.641  10.488  15.459  1.00  1.100          H  
ATOM  11561 1HD1 LEU A 733     -13.881  11.349  13.920  1.00  1.100          H  
ATOM  11562 2HD1 LEU A 733     -13.565   9.650  14.343  1.00  1.100          H  
ATOM  11563 3HD1 LEU A 733     -14.258  10.070  12.762  1.00  1.100          H  
ATOM  11564 1HD2 LEU A 733     -16.217  12.207  13.728  1.00  1.100          H  
ATOM  11565 2HD2 LEU A 733     -16.599  10.913  12.567  1.00  1.100          H  
ATOM  11566 3HD2 LEU A 733     -17.602  11.134  14.019  1.00  1.100          H  
ATOM  11567  N   GLY A 734     -17.840   5.916  15.192  1.00  0.640          N  
ATOM  11568  CA  GLY A 734     -18.037   4.562  14.700  1.00  0.640          C  
ATOM  11569  C   GLY A 734     -19.330   4.372  13.913  1.00  0.660          C  
ATOM  11570  O   GLY A 734     -19.294   3.974  12.738  1.00  0.670          O  
ATOM  11571  H   GLY A 734     -17.674   6.051  16.194  1.00  0.770          H  
ATOM  11572 1HA  GLY A 734     -17.186   4.286  14.075  1.00  0.770          H  
ATOM  11573 2HA  GLY A 734     -18.028   3.878  15.551  1.00  0.770          H  
ATOM  11574  N   THR A 735     -20.481   4.632  14.545  1.00  0.680          N  
ATOM  11575  CA  THR A 735     -21.734   4.423  13.841  1.00  0.700          C  
ATOM  11576  C   THR A 735     -21.948   5.400  12.672  1.00  0.720          C  
ATOM  11577  O   THR A 735     -22.264   4.926  11.581  1.00  0.720          O  
ATOM  11578  CB  THR A 735     -22.955   4.373  14.805  1.00  0.970          C  
ATOM  11579  OG1 THR A 735     -22.808   3.260  15.701  1.00  0.970          O  
ATOM  11580  CG2 THR A 735     -24.227   4.208  13.991  1.00  0.970          C  
ATOM  11581  H   THR A 735     -20.473   4.947  15.504  1.00  0.820          H  
ATOM  11582  HA  THR A 735     -21.688   3.427  13.402  1.00  0.840          H  
ATOM  11583  HB  THR A 735     -23.024   5.258  15.394  1.00  1.170          H  
ATOM  11584  HG1 THR A 735     -23.485   3.303  16.384  1.00  1.170          H  
ATOM  11585 1HG2 THR A 735     -25.082   4.152  14.661  1.00  1.170          H  
ATOM  11586 2HG2 THR A 735     -24.351   5.055  13.332  1.00  1.170          H  
ATOM  11587 3HG2 THR A 735     -24.168   3.294  13.399  1.00  1.170          H  
ATOM  11588  N   PRO A 736     -21.807   6.746  12.817  1.00  0.720          N  
ATOM  11589  CA  PRO A 736     -21.959   7.706  11.730  1.00  0.740          C  
ATOM  11590  C   PRO A 736     -21.169   7.347  10.483  1.00  0.730          C  
ATOM  11591  O   PRO A 736     -21.663   7.517   9.366  1.00  0.740          O  
ATOM  11592  CB  PRO A 736     -21.420   8.993  12.359  1.00  1.110          C  
ATOM  11593  CG  PRO A 736     -21.747   8.849  13.816  1.00  1.110          C  
ATOM  11594  CD  PRO A 736     -21.518   7.390  14.124  1.00  1.110          C  
ATOM  11595  HA  PRO A 736     -23.028   7.812  11.490  1.00  0.890          H  
ATOM  11596 1HB  PRO A 736     -20.331   9.069  12.179  1.00  1.330          H  
ATOM  11597 2HB  PRO A 736     -21.883   9.871  11.888  1.00  1.330          H  
ATOM  11598 1HG  PRO A 736     -21.092   9.501  14.424  1.00  1.330          H  
ATOM  11599 2HG  PRO A 736     -22.780   9.168  14.011  1.00  1.330          H  
ATOM  11600 1HD  PRO A 736     -20.502   7.251  14.431  1.00  1.330          H  
ATOM  11601 2HD  PRO A 736     -22.213   7.121  14.890  1.00  1.330          H  
ATOM  11602  N   VAL A 737     -19.957   6.813  10.668  1.00  0.700          N  
ATOM  11603  CA  VAL A 737     -19.144   6.429   9.538  1.00  0.690          C  
ATOM  11604  C   VAL A 737     -19.682   5.156   8.921  1.00  0.700          C  
ATOM  11605  O   VAL A 737     -19.806   5.083   7.701  1.00  0.700          O  
ATOM  11606  CB  VAL A 737     -17.673   6.325   9.930  1.00  0.970          C  
ATOM  11607  CG1 VAL A 737     -16.835   5.765   8.762  1.00  0.970          C  
ATOM  11608  CG2 VAL A 737     -17.190   7.736  10.314  1.00  0.970          C  
ATOM  11609  H   VAL A 737     -19.541   6.726  11.603  1.00  0.840          H  
ATOM  11610  HA  VAL A 737     -19.211   7.220   8.793  1.00  0.830          H  
ATOM  11611  HB  VAL A 737     -17.572   5.651  10.788  1.00  1.160          H  
ATOM  11612 1HG1 VAL A 737     -15.805   5.712   9.075  1.00  1.160          H  
ATOM  11613 2HG1 VAL A 737     -17.176   4.768   8.490  1.00  1.160          H  
ATOM  11614 3HG1 VAL A 737     -16.921   6.423   7.897  1.00  1.160          H  
ATOM  11615 1HG2 VAL A 737     -16.170   7.686  10.616  1.00  1.160          H  
ATOM  11616 2HG2 VAL A 737     -17.292   8.401   9.464  1.00  1.160          H  
ATOM  11617 3HG2 VAL A 737     -17.784   8.123  11.134  1.00  1.160          H  
ATOM  11618  N   ASN A 738     -19.989   4.132   9.727  1.00  0.700          N  
ATOM  11619  CA  ASN A 738     -20.550   2.929   9.133  1.00  0.700          C  
ATOM  11620  C   ASN A 738     -21.801   3.273   8.323  1.00  0.720          C  
ATOM  11621  O   ASN A 738     -21.994   2.740   7.223  1.00  0.720          O  
ATOM  11622  CB  ASN A 738     -20.873   1.894  10.187  1.00  0.980          C  
ATOM  11623  CG  ASN A 738     -21.340   0.607   9.578  1.00  0.980          C  
ATOM  11624  OD1 ASN A 738     -20.621   0.005   8.764  1.00  0.980          O  
ATOM  11625  ND2 ASN A 738     -22.524   0.172   9.939  1.00  0.980          N  
ATOM  11626  H   ASN A 738     -19.839   4.198  10.740  1.00  0.840          H  
ATOM  11627  HA  ASN A 738     -19.821   2.512   8.441  1.00  0.840          H  
ATOM  11628 1HB  ASN A 738     -19.987   1.706  10.798  1.00  1.180          H  
ATOM  11629 2HB  ASN A 738     -21.650   2.284  10.850  1.00  1.180          H  
ATOM  11630 1HD2 ASN A 738     -22.883  -0.680   9.556  1.00  1.180          H  
ATOM  11631 2HD2 ASN A 738     -23.072   0.695  10.595  1.00  1.180          H  
ATOM  11632  N   LEU A 739     -22.641   4.172   8.852  1.00  0.740          N  
ATOM  11633  CA  LEU A 739     -23.845   4.563   8.144  1.00  0.760          C  
ATOM  11634  C   LEU A 739     -23.493   5.277   6.845  1.00  0.750          C  
ATOM  11635  O   LEU A 739     -24.126   5.025   5.815  1.00  0.760          O  
ATOM  11636  CB  LEU A 739     -24.699   5.477   9.025  1.00  1.060          C  
ATOM  11637  CG  LEU A 739     -25.354   4.838  10.280  1.00  1.060          C  
ATOM  11638  CD1 LEU A 739     -25.955   5.952  11.119  1.00  1.060          C  
ATOM  11639  CD2 LEU A 739     -26.426   3.825   9.880  1.00  1.060          C  
ATOM  11640  H   LEU A 739     -22.436   4.565   9.776  1.00  0.890          H  
ATOM  11641  HA  LEU A 739     -24.399   3.672   7.889  1.00  0.910          H  
ATOM  11642 1HB  LEU A 739     -24.062   6.290   9.374  1.00  1.270          H  
ATOM  11643 2HB  LEU A 739     -25.490   5.904   8.414  1.00  1.270          H  
ATOM  11644  HG  LEU A 739     -24.596   4.334  10.870  1.00  1.270          H  
ATOM  11645 1HD1 LEU A 739     -26.408   5.529  12.014  1.00  1.270          H  
ATOM  11646 2HD1 LEU A 739     -25.171   6.651  11.406  1.00  1.270          H  
ATOM  11647 3HD1 LEU A 739     -26.715   6.474  10.543  1.00  1.270          H  
ATOM  11648 1HD2 LEU A 739     -26.871   3.403  10.781  1.00  1.270          H  
ATOM  11649 2HD2 LEU A 739     -27.199   4.321   9.292  1.00  1.270          H  
ATOM  11650 3HD2 LEU A 739     -25.992   3.026   9.299  1.00  1.270          H  
ATOM  11651  N   ALA A 740     -22.477   6.158   6.873  1.00  0.730          N  
ATOM  11652  CA  ALA A 740     -22.045   6.850   5.665  1.00  0.730          C  
ATOM  11653  C   ALA A 740     -21.561   5.849   4.614  1.00  0.720          C  
ATOM  11654  O   ALA A 740     -21.874   6.001   3.434  1.00  0.730          O  
ATOM  11655  CB  ALA A 740     -20.943   7.849   5.992  1.00  1.020          C  
ATOM  11656  H   ALA A 740     -22.038   6.403   7.768  1.00  0.880          H  
ATOM  11657  HA  ALA A 740     -22.899   7.387   5.256  1.00  0.880          H  
ATOM  11658 1HB  ALA A 740     -20.647   8.373   5.090  1.00  1.230          H  
ATOM  11659 2HB  ALA A 740     -21.313   8.563   6.730  1.00  1.230          H  
ATOM  11660 3HB  ALA A 740     -20.094   7.319   6.404  1.00  1.230          H  
ATOM  11661  N   VAL A 741     -20.844   4.799   5.039  1.00  0.690          N  
ATOM  11662  CA  VAL A 741     -20.362   3.795   4.094  1.00  0.690          C  
ATOM  11663  C   VAL A 741     -21.537   3.080   3.451  1.00  0.730          C  
ATOM  11664  O   VAL A 741     -21.524   2.851   2.237  1.00  0.750          O  
ATOM  11665  CB  VAL A 741     -19.396   2.781   4.744  1.00  0.970          C  
ATOM  11666  CG1 VAL A 741     -19.068   1.606   3.743  1.00  0.970          C  
ATOM  11667  CG2 VAL A 741     -18.105   3.516   5.137  1.00  0.970          C  
ATOM  11668  H   VAL A 741     -20.592   4.755   6.032  1.00  0.830          H  
ATOM  11669  HA  VAL A 741     -19.809   4.308   3.310  1.00  0.830          H  
ATOM  11670  HB  VAL A 741     -19.864   2.351   5.634  1.00  1.160          H  
ATOM  11671 1HG1 VAL A 741     -18.381   0.900   4.219  1.00  1.160          H  
ATOM  11672 2HG1 VAL A 741     -19.976   1.072   3.466  1.00  1.160          H  
ATOM  11673 3HG1 VAL A 741     -18.604   2.011   2.845  1.00  1.160          H  
ATOM  11674 1HG2 VAL A 741     -17.414   2.814   5.609  1.00  1.160          H  
ATOM  11675 2HG2 VAL A 741     -17.642   3.938   4.247  1.00  1.160          H  
ATOM  11676 3HG2 VAL A 741     -18.336   4.316   5.834  1.00  1.160          H  
ATOM  11677  N   LEU A 742     -22.544   2.709   4.251  1.00  0.750          N  
ATOM  11678  CA  LEU A 742     -23.712   2.043   3.699  1.00  0.780          C  
ATOM  11679  C   LEU A 742     -24.405   2.931   2.675  1.00  0.800          C  
ATOM  11680  O   LEU A 742     -24.773   2.453   1.599  1.00  0.820          O  
ATOM  11681  CB  LEU A 742     -24.714   1.720   4.825  1.00  1.080          C  
ATOM  11682  CG  LEU A 742     -24.321   0.616   5.838  1.00  1.080          C  
ATOM  11683  CD1 LEU A 742     -25.292   0.631   7.018  1.00  1.080          C  
ATOM  11684  CD2 LEU A 742     -24.385  -0.728   5.166  1.00  1.080          C  
ATOM  11685  H   LEU A 742     -22.466   2.872   5.261  1.00  0.900          H  
ATOM  11686  HA  LEU A 742     -23.390   1.136   3.198  1.00  0.940          H  
ATOM  11687 1HB  LEU A 742     -24.886   2.630   5.392  1.00  1.300          H  
ATOM  11688 2HB  LEU A 742     -25.661   1.430   4.364  1.00  1.300          H  
ATOM  11689  HG  LEU A 742     -23.312   0.798   6.212  1.00  1.300          H  
ATOM  11690 1HD1 LEU A 742     -25.012  -0.144   7.728  1.00  1.300          H  
ATOM  11691 2HD1 LEU A 742     -25.249   1.591   7.505  1.00  1.300          H  
ATOM  11692 3HD1 LEU A 742     -26.305   0.451   6.662  1.00  1.300          H  
ATOM  11693 1HD2 LEU A 742     -24.121  -1.487   5.890  1.00  1.300          H  
ATOM  11694 2HD2 LEU A 742     -25.398  -0.908   4.801  1.00  1.300          H  
ATOM  11695 3HD2 LEU A 742     -23.695  -0.761   4.336  1.00  1.300          H  
ATOM  11696  N   LYS A 743     -24.528   4.234   2.965  1.00  0.800          N  
ATOM  11697  CA  LYS A 743     -25.169   5.138   2.018  1.00  0.830          C  
ATOM  11698  C   LYS A 743     -24.382   5.244   0.718  1.00  0.830          C  
ATOM  11699  O   LYS A 743     -24.970   5.197  -0.361  1.00  0.860          O  
ATOM  11700  CB  LYS A 743     -25.328   6.535   2.624  1.00  1.150          C  
ATOM  11701  CG  LYS A 743     -26.368   6.626   3.731  1.00  1.150          C  
ATOM  11702  CD  LYS A 743     -26.441   8.034   4.320  1.00  1.150          C  
ATOM  11703  CE  LYS A 743     -27.469   8.106   5.450  1.00  1.150          C  
ATOM  11704  NZ  LYS A 743     -27.549   9.468   6.054  1.00  1.150          N  
ATOM  11705  H   LYS A 743     -24.225   4.574   3.885  1.00  0.960          H  
ATOM  11706  HA  LYS A 743     -26.158   4.741   1.782  1.00  1.000          H  
ATOM  11707 1HB  LYS A 743     -24.370   6.858   3.039  1.00  1.380          H  
ATOM  11708 2HB  LYS A 743     -25.596   7.244   1.840  1.00  1.380          H  
ATOM  11709 1HG  LYS A 743     -27.343   6.355   3.324  1.00  1.380          H  
ATOM  11710 2HG  LYS A 743     -26.119   5.919   4.517  1.00  1.380          H  
ATOM  11711 1HD  LYS A 743     -25.459   8.312   4.714  1.00  1.380          H  
ATOM  11712 2HD  LYS A 743     -26.712   8.746   3.542  1.00  1.380          H  
ATOM  11713 1HE  LYS A 743     -28.447   7.836   5.057  1.00  1.380          H  
ATOM  11714 2HE  LYS A 743     -27.189   7.391   6.227  1.00  1.380          H  
ATOM  11715 1HZ  LYS A 743     -28.237   9.471   6.794  1.00  1.380          H  
ATOM  11716 2HZ  LYS A 743     -26.646   9.727   6.433  1.00  1.380          H  
ATOM  11717 3HZ  LYS A 743     -27.816  10.137   5.345  1.00  1.380          H  
ATOM  11718  N   LEU A 744     -23.056   5.361   0.815  1.00  0.800          N  
ATOM  11719  CA  LEU A 744     -22.209   5.493  -0.362  1.00  0.790          C  
ATOM  11720  C   LEU A 744     -22.285   4.244  -1.222  1.00  0.800          C  
ATOM  11721  O   LEU A 744     -22.288   4.309  -2.466  1.00  0.800          O  
ATOM  11722  CB  LEU A 744     -20.764   5.754   0.085  1.00  1.110          C  
ATOM  11723  CG  LEU A 744     -20.512   7.107   0.762  1.00  1.110          C  
ATOM  11724  CD1 LEU A 744     -19.124   7.122   1.368  1.00  1.110          C  
ATOM  11725  CD2 LEU A 744     -20.624   8.191  -0.236  1.00  1.110          C  
ATOM  11726  H   LEU A 744     -22.631   5.414   1.747  1.00  0.960          H  
ATOM  11727  HA  LEU A 744     -22.583   6.319  -0.958  1.00  0.950          H  
ATOM  11728 1HB  LEU A 744     -20.463   4.962   0.774  1.00  1.330          H  
ATOM  11729 2HB  LEU A 744     -20.128   5.722  -0.785  1.00  1.330          H  
ATOM  11730  HG  LEU A 744     -21.243   7.270   1.536  1.00  1.330          H  
ATOM  11731 1HD1 LEU A 744     -18.946   8.087   1.845  1.00  1.330          H  
ATOM  11732 2HD1 LEU A 744     -19.043   6.330   2.110  1.00  1.330          H  
ATOM  11733 3HD1 LEU A 744     -18.385   6.965   0.585  1.00  1.330          H  
ATOM  11734 1HD2 LEU A 744     -20.457   9.124   0.241  1.00  1.330          H  
ATOM  11735 2HD2 LEU A 744     -19.880   8.029  -0.986  1.00  1.330          H  
ATOM  11736 3HD2 LEU A 744     -21.603   8.217  -0.690  1.00  1.330          H  
ATOM  11737  N   SER A 745     -22.370   3.082  -0.572  1.00  0.800          N  
ATOM  11738  CA  SER A 745     -22.505   1.841  -1.309  1.00  0.810          C  
ATOM  11739  C   SER A 745     -23.841   1.805  -2.058  1.00  0.860          C  
ATOM  11740  O   SER A 745     -23.877   1.587  -3.272  1.00  1.000          O  
ATOM  11741  CB  SER A 745     -22.417   0.658  -0.365  1.00  1.130          C  
ATOM  11742  OG  SER A 745     -22.535  -0.551  -1.062  1.00  1.130          O  
ATOM  11743  H   SER A 745     -22.291   3.059   0.451  1.00  0.960          H  
ATOM  11744  HA  SER A 745     -21.701   1.777  -2.038  1.00  0.970          H  
ATOM  11745 1HB  SER A 745     -21.474   0.688   0.176  1.00  1.360          H  
ATOM  11746 2HB  SER A 745     -23.212   0.732   0.376  1.00  1.360          H  
ATOM  11747  HG  SER A 745     -22.475  -1.238  -0.401  1.00  1.360          H  
ATOM  11748  N   GLU A 746     -24.944   2.094  -1.351  1.00  0.800          N  
ATOM  11749  CA  GLU A 746     -26.297   2.051  -1.919  1.00  0.840          C  
ATOM  11750  C   GLU A 746     -26.501   3.032  -3.067  1.00  0.840          C  
ATOM  11751  O   GLU A 746     -27.186   2.733  -4.047  1.00  0.850          O  
ATOM  11752  CB  GLU A 746     -27.336   2.343  -0.834  1.00  1.160          C  
ATOM  11753  CG  GLU A 746     -27.516   1.246   0.213  1.00  1.160          C  
ATOM  11754  CD  GLU A 746     -28.447   1.667   1.316  1.00  1.160          C  
ATOM  11755  OE1 GLU A 746     -28.866   2.801   1.295  1.00  1.160          O  
ATOM  11756  OE2 GLU A 746     -28.733   0.868   2.178  1.00  1.160          O  
ATOM  11757  H   GLU A 746     -24.844   2.307  -0.353  1.00  0.960          H  
ATOM  11758  HA  GLU A 746     -26.469   1.045  -2.300  1.00  1.010          H  
ATOM  11759 1HB  GLU A 746     -27.046   3.254  -0.306  1.00  1.390          H  
ATOM  11760 2HB  GLU A 746     -28.303   2.530  -1.298  1.00  1.390          H  
ATOM  11761 1HG  GLU A 746     -27.925   0.362  -0.274  1.00  1.390          H  
ATOM  11762 2HG  GLU A 746     -26.550   0.978   0.629  1.00  1.390          H  
ATOM  11763  N   GLN A 747     -25.874   4.196  -2.960  1.00  0.830          N  
ATOM  11764  CA  GLN A 747     -25.975   5.257  -3.948  1.00  0.840          C  
ATOM  11765  C   GLN A 747     -25.065   5.034  -5.151  1.00  0.830          C  
ATOM  11766  O   GLN A 747     -25.095   5.813  -6.108  1.00  0.840          O  
ATOM  11767  CB  GLN A 747     -25.611   6.581  -3.284  1.00  1.170          C  
ATOM  11768  CG  GLN A 747     -26.585   7.048  -2.228  1.00  1.170          C  
ATOM  11769  CD  GLN A 747     -26.046   8.233  -1.447  1.00  1.170          C  
ATOM  11770  OE1 GLN A 747     -24.849   8.553  -1.505  1.00  1.170          O  
ATOM  11771  NE2 GLN A 747     -26.930   8.893  -0.711  1.00  1.170          N  
ATOM  11772  H   GLN A 747     -25.350   4.383  -2.099  1.00  1.000          H  
ATOM  11773  HA  GLN A 747     -27.004   5.298  -4.301  1.00  1.010          H  
ATOM  11774 1HB  GLN A 747     -24.645   6.464  -2.793  1.00  1.410          H  
ATOM  11775 2HB  GLN A 747     -25.514   7.360  -4.036  1.00  1.410          H  
ATOM  11776 1HG  GLN A 747     -27.497   7.366  -2.729  1.00  1.410          H  
ATOM  11777 2HG  GLN A 747     -26.813   6.239  -1.540  1.00  1.410          H  
ATOM  11778 1HE2 GLN A 747     -26.646   9.687  -0.174  1.00  1.410          H  
ATOM  11779 2HE2 GLN A 747     -27.888   8.601  -0.696  1.00  1.410          H  
ATOM  11780  N   GLY A 748     -24.204   4.013  -5.086  1.00  0.810          N  
ATOM  11781  CA  GLY A 748     -23.263   3.732  -6.150  1.00  0.810          C  
ATOM  11782  C   GLY A 748     -22.061   4.667  -6.138  1.00  0.810          C  
ATOM  11783  O   GLY A 748     -21.311   4.712  -7.116  1.00  0.820          O  
ATOM  11784  H   GLY A 748     -24.231   3.361  -4.298  1.00  0.970          H  
ATOM  11785 1HA  GLY A 748     -22.922   2.699  -6.051  1.00  0.970          H  
ATOM  11786 2HA  GLY A 748     -23.773   3.803  -7.109  1.00  0.970          H  
ATOM  11787  N   VAL A 749     -21.863   5.427  -5.056  1.00  0.800          N  
ATOM  11788  CA  VAL A 749     -20.768   6.378  -5.029  1.00  0.810          C  
ATOM  11789  C   VAL A 749     -19.463   5.639  -5.017  1.00  0.810          C  
ATOM  11790  O   VAL A 749     -18.510   6.046  -5.678  1.00  0.820          O  
ATOM  11791  CB  VAL A 749     -20.844   7.338  -3.837  1.00  1.130          C  
ATOM  11792  CG1 VAL A 749     -19.550   8.216  -3.789  1.00  1.130          C  
ATOM  11793  CG2 VAL A 749     -22.090   8.194  -3.977  1.00  1.130          C  
ATOM  11794  H   VAL A 749     -22.446   5.298  -4.224  1.00  0.960          H  
ATOM  11795  HA  VAL A 749     -20.814   6.979  -5.937  1.00  0.970          H  
ATOM  11796  HB  VAL A 749     -20.904   6.773  -2.916  1.00  1.360          H  
ATOM  11797 1HG1 VAL A 749     -19.601   8.915  -2.965  1.00  1.360          H  
ATOM  11798 2HG1 VAL A 749     -18.667   7.595  -3.666  1.00  1.360          H  
ATOM  11799 3HG1 VAL A 749     -19.463   8.783  -4.716  1.00  1.360          H  
ATOM  11800 1HG2 VAL A 749     -22.168   8.879  -3.130  1.00  1.360          H  
ATOM  11801 2HG2 VAL A 749     -22.035   8.764  -4.901  1.00  1.360          H  
ATOM  11802 3HG2 VAL A 749     -22.961   7.557  -4.003  1.00  1.360          H  
ATOM  11803  N   LEU A 750     -19.399   4.580  -4.221  1.00  0.800          N  
ATOM  11804  CA  LEU A 750     -18.153   3.845  -4.122  1.00  0.850          C  
ATOM  11805  C   LEU A 750     -17.788   3.270  -5.494  1.00  0.820          C  
ATOM  11806  O   LEU A 750     -16.616   3.288  -5.879  1.00  0.820          O  
ATOM  11807  CB  LEU A 750     -18.275   2.729  -3.075  1.00  1.170          C  
ATOM  11808  CG  LEU A 750     -18.487   3.199  -1.586  1.00  1.170          C  
ATOM  11809  CD1 LEU A 750     -18.731   1.985  -0.709  1.00  1.170          C  
ATOM  11810  CD2 LEU A 750     -17.294   4.018  -1.058  1.00  1.170          C  
ATOM  11811  H   LEU A 750     -20.239   4.321  -3.694  1.00  0.960          H  
ATOM  11812  HA  LEU A 750     -17.364   4.533  -3.837  1.00  1.020          H  
ATOM  11813 1HB  LEU A 750     -19.118   2.094  -3.346  1.00  1.400          H  
ATOM  11814 2HB  LEU A 750     -17.369   2.121  -3.107  1.00  1.400          H  
ATOM  11815  HG  LEU A 750     -19.369   3.798  -1.550  1.00  1.400          H  
ATOM  11816 1HD1 LEU A 750     -18.927   2.302   0.317  1.00  1.400          H  
ATOM  11817 2HD1 LEU A 750     -19.579   1.437  -1.080  1.00  1.400          H  
ATOM  11818 3HD1 LEU A 750     -17.860   1.342  -0.732  1.00  1.400          H  
ATOM  11819 1HD2 LEU A 750     -17.501   4.321  -0.030  1.00  1.400          H  
ATOM  11820 2HD2 LEU A 750     -16.391   3.411  -1.079  1.00  1.400          H  
ATOM  11821 3HD2 LEU A 750     -17.142   4.907  -1.660  1.00  1.400          H  
ATOM  11822  N   ASP A 751     -18.791   2.815  -6.257  1.00  0.800          N  
ATOM  11823  CA  ASP A 751     -18.528   2.268  -7.585  1.00  0.800          C  
ATOM  11824  C   ASP A 751     -18.077   3.351  -8.552  1.00  0.800          C  
ATOM  11825  O   ASP A 751     -17.151   3.127  -9.339  1.00  0.790          O  
ATOM  11826  CB  ASP A 751     -19.756   1.550  -8.129  1.00  1.120          C  
ATOM  11827  CG  ASP A 751     -20.055   0.190  -7.429  1.00  1.120          C  
ATOM  11828  OD1 ASP A 751     -19.178  -0.401  -6.778  1.00  1.120          O  
ATOM  11829  OD2 ASP A 751     -21.172  -0.230  -7.543  1.00  1.120          O  
ATOM  11830  H   ASP A 751     -19.731   2.818  -5.882  1.00  0.960          H  
ATOM  11831  HA  ASP A 751     -17.731   1.549  -7.510  1.00  0.960          H  
ATOM  11832 1HB  ASP A 751     -20.627   2.201  -8.018  1.00  1.340          H  
ATOM  11833 2HB  ASP A 751     -19.623   1.370  -9.196  1.00  1.340          H  
ATOM  11834  N   LYS A 752     -18.688   4.537  -8.474  1.00  0.810          N  
ATOM  11835  CA  LYS A 752     -18.279   5.636  -9.332  1.00  0.820          C  
ATOM  11836  C   LYS A 752     -16.837   6.029  -9.036  1.00  0.810          C  
ATOM  11837  O   LYS A 752     -16.056   6.259  -9.966  1.00  0.820          O  
ATOM  11838  CB  LYS A 752     -19.190   6.847  -9.134  1.00  1.140          C  
ATOM  11839  CG  LYS A 752     -20.597   6.687  -9.689  1.00  1.140          C  
ATOM  11840  CD  LYS A 752     -21.455   7.906  -9.369  1.00  1.140          C  
ATOM  11841  CE  LYS A 752     -22.885   7.723  -9.861  1.00  1.140          C  
ATOM  11842  NZ  LYS A 752     -23.750   8.887  -9.508  1.00  1.140          N  
ATOM  11843  H   LYS A 752     -19.485   4.655  -7.841  1.00  0.970          H  
ATOM  11844  HA  LYS A 752     -18.338   5.309 -10.369  1.00  0.980          H  
ATOM  11845 1HB  LYS A 752     -19.277   7.054  -8.067  1.00  1.370          H  
ATOM  11846 2HB  LYS A 752     -18.738   7.720  -9.600  1.00  1.370          H  
ATOM  11847 1HG  LYS A 752     -20.538   6.571 -10.771  1.00  1.370          H  
ATOM  11848 2HG  LYS A 752     -21.059   5.799  -9.281  1.00  1.370          H  
ATOM  11849 1HD  LYS A 752     -21.475   8.056  -8.287  1.00  1.370          H  
ATOM  11850 2HD  LYS A 752     -21.026   8.791  -9.837  1.00  1.370          H  
ATOM  11851 1HE  LYS A 752     -22.878   7.601 -10.943  1.00  1.370          H  
ATOM  11852 2HE  LYS A 752     -23.303   6.822  -9.405  1.00  1.370          H  
ATOM  11853 1HZ  LYS A 752     -24.688   8.722  -9.846  1.00  1.370          H  
ATOM  11854 2HZ  LYS A 752     -23.770   8.994  -8.502  1.00  1.370          H  
ATOM  11855 3HZ  LYS A 752     -23.382   9.728  -9.931  1.00  1.370          H  
ATOM  11856  N   LEU A 753     -16.468   6.078  -7.744  1.00  0.800          N  
ATOM  11857  CA  LEU A 753     -15.110   6.440  -7.372  1.00  0.800          C  
ATOM  11858  C   LEU A 753     -14.111   5.403  -7.865  1.00  0.790          C  
ATOM  11859  O   LEU A 753     -13.041   5.768  -8.362  1.00  0.790          O  
ATOM  11860  CB  LEU A 753     -14.965   6.558  -5.846  1.00  1.120          C  
ATOM  11861  CG  LEU A 753     -15.680   7.706  -5.106  1.00  1.120          C  
ATOM  11862  CD1 LEU A 753     -15.496   7.482  -3.577  1.00  1.120          C  
ATOM  11863  CD2 LEU A 753     -15.119   9.040  -5.534  1.00  1.120          C  
ATOM  11864  H   LEU A 753     -17.167   5.904  -7.015  1.00  0.960          H  
ATOM  11865  HA  LEU A 753     -14.864   7.386  -7.844  1.00  0.960          H  
ATOM  11866 1HB  LEU A 753     -15.347   5.639  -5.414  1.00  1.340          H  
ATOM  11867 2HB  LEU A 753     -13.913   6.644  -5.614  1.00  1.340          H  
ATOM  11868  HG  LEU A 753     -16.738   7.684  -5.329  1.00  1.340          H  
ATOM  11869 1HD1 LEU A 753     -16.006   8.274  -3.028  1.00  1.340          H  
ATOM  11870 2HD1 LEU A 753     -15.918   6.521  -3.296  1.00  1.340          H  
ATOM  11871 3HD1 LEU A 753     -14.433   7.497  -3.324  1.00  1.340          H  
ATOM  11872 1HD2 LEU A 753     -15.631   9.834  -4.990  1.00  1.340          H  
ATOM  11873 2HD2 LEU A 753     -14.054   9.073  -5.314  1.00  1.340          H  
ATOM  11874 3HD2 LEU A 753     -15.267   9.192  -6.596  1.00  1.340          H  
ATOM  11875  N   LYS A 754     -14.447   4.108  -7.755  1.00  0.780          N  
ATOM  11876  CA  LYS A 754     -13.545   3.075  -8.249  1.00  0.770          C  
ATOM  11877  C   LYS A 754     -13.364   3.200  -9.750  1.00  0.810          C  
ATOM  11878  O   LYS A 754     -12.244   3.144 -10.259  1.00  0.810          O  
ATOM  11879  CB  LYS A 754     -14.069   1.679  -7.930  1.00  1.080          C  
ATOM  11880  CG  LYS A 754     -13.964   1.249  -6.462  1.00  1.080          C  
ATOM  11881  CD  LYS A 754     -14.432  -0.220  -6.248  1.00  1.080          C  
ATOM  11882  CE  LYS A 754     -15.960  -0.291  -6.421  1.00  1.080          C  
ATOM  11883  NZ  LYS A 754     -16.582  -1.575  -6.077  1.00  1.080          N  
ATOM  11884  H   LYS A 754     -15.322   3.845  -7.290  1.00  0.940          H  
ATOM  11885  HA  LYS A 754     -12.578   3.209  -7.771  1.00  0.920          H  
ATOM  11886 1HB  LYS A 754     -15.112   1.651  -8.226  1.00  1.300          H  
ATOM  11887 2HB  LYS A 754     -13.536   0.948  -8.536  1.00  1.300          H  
ATOM  11888 1HG  LYS A 754     -12.928   1.355  -6.151  1.00  1.300          H  
ATOM  11889 2HG  LYS A 754     -14.569   1.897  -5.849  1.00  1.300          H  
ATOM  11890 1HD  LYS A 754     -13.948  -0.878  -6.969  1.00  1.300          H  
ATOM  11891 2HD  LYS A 754     -14.174  -0.546  -5.241  1.00  1.300          H  
ATOM  11892 1HE  LYS A 754     -16.405   0.482  -5.796  1.00  1.300          H  
ATOM  11893 2HE  LYS A 754     -16.199  -0.100  -7.456  1.00  1.300          H  
ATOM  11894 1HZ  LYS A 754     -17.606  -1.422  -6.257  1.00  1.300          H  
ATOM  11895 2HZ  LYS A 754     -16.227  -2.313  -6.664  1.00  1.300          H  
ATOM  11896 3HZ  LYS A 754     -16.428  -1.802  -5.111  1.00  1.300          H  
ATOM  11897  N   ASN A 755     -14.461   3.422 -10.478  1.00  0.840          N  
ATOM  11898  CA  ASN A 755     -14.349   3.520 -11.916  1.00  0.870          C  
ATOM  11899  C   ASN A 755     -13.485   4.703 -12.295  1.00  0.860          C  
ATOM  11900  O   ASN A 755     -12.615   4.588 -13.166  1.00  0.870          O  
ATOM  11901  CB  ASN A 755     -15.718   3.641 -12.543  1.00  1.210          C  
ATOM  11902  CG  ASN A 755     -16.489   2.356 -12.500  1.00  1.210          C  
ATOM  11903  OD1 ASN A 755     -15.926   1.264 -12.354  1.00  1.210          O  
ATOM  11904  ND2 ASN A 755     -17.784   2.462 -12.623  1.00  1.210          N  
ATOM  11905  H   ASN A 755     -15.383   3.458 -10.032  1.00  1.010          H  
ATOM  11906  HA  ASN A 755     -13.866   2.622 -12.291  1.00  1.040          H  
ATOM  11907 1HB  ASN A 755     -16.287   4.407 -12.010  1.00  1.450          H  
ATOM  11908 2HB  ASN A 755     -15.618   3.967 -13.579  1.00  1.450          H  
ATOM  11909 1HD2 ASN A 755     -18.355   1.643 -12.598  1.00  1.450          H  
ATOM  11910 2HD2 ASN A 755     -18.205   3.360 -12.737  1.00  1.450          H  
ATOM  11911  N   LYS A 756     -13.644   5.823 -11.587  1.00  0.860          N  
ATOM  11912  CA  LYS A 756     -12.842   6.979 -11.905  1.00  0.870          C  
ATOM  11913  C   LYS A 756     -11.359   6.724 -11.660  1.00  0.840          C  
ATOM  11914  O   LYS A 756     -10.529   6.885 -12.563  1.00  0.890          O  
ATOM  11915  CB  LYS A 756     -13.284   8.206 -11.108  1.00  1.210          C  
ATOM  11916  CG  LYS A 756     -12.482   9.488 -11.456  1.00  1.210          C  
ATOM  11917  CD  LYS A 756     -13.010  10.741 -10.741  1.00  1.210          C  
ATOM  11918  CE  LYS A 756     -12.619  10.747  -9.280  1.00  1.210          C  
ATOM  11919  NZ  LYS A 756     -12.967  12.013  -8.597  1.00  1.210          N  
ATOM  11920  H   LYS A 756     -14.382   5.889 -10.878  1.00  1.030          H  
ATOM  11921  HA  LYS A 756     -12.995   7.197 -12.949  1.00  1.040          H  
ATOM  11922 1HB  LYS A 756     -14.343   8.393 -11.291  1.00  1.460          H  
ATOM  11923 2HB  LYS A 756     -13.169   7.993 -10.045  1.00  1.460          H  
ATOM  11924 1HG  LYS A 756     -11.441   9.340 -11.163  1.00  1.460          H  
ATOM  11925 2HG  LYS A 756     -12.511   9.651 -12.535  1.00  1.460          H  
ATOM  11926 1HD  LYS A 756     -12.602  11.632 -11.220  1.00  1.460          H  
ATOM  11927 2HD  LYS A 756     -14.098  10.774 -10.816  1.00  1.460          H  
ATOM  11928 1HE  LYS A 756     -13.127   9.933  -8.766  1.00  1.460          H  
ATOM  11929 2HE  LYS A 756     -11.549  10.597  -9.211  1.00  1.460          H  
ATOM  11930 1HZ  LYS A 756     -12.671  11.924  -7.610  1.00  1.460          H  
ATOM  11931 2HZ  LYS A 756     -12.493  12.789  -9.024  1.00  1.460          H  
ATOM  11932 3HZ  LYS A 756     -13.957  12.165  -8.629  1.00  1.460          H  
ATOM  11933  N   TRP A 757     -11.021   6.270 -10.452  1.00  0.780          N  
ATOM  11934  CA  TRP A 757      -9.624   6.103 -10.088  1.00  0.750          C  
ATOM  11935  C   TRP A 757      -8.888   4.927 -10.743  1.00  0.730          C  
ATOM  11936  O   TRP A 757      -7.681   5.021 -10.967  1.00  0.710          O  
ATOM  11937  CB  TRP A 757      -9.520   6.076  -8.563  1.00  1.060          C  
ATOM  11938  CG  TRP A 757      -9.701   7.463  -8.014  1.00  1.060          C  
ATOM  11939  CD1 TRP A 757     -10.770   7.965  -7.327  1.00  1.060          C  
ATOM  11940  CD2 TRP A 757      -8.764   8.557  -8.151  1.00  1.060          C  
ATOM  11941  NE1 TRP A 757     -10.556   9.296  -7.033  1.00  1.060          N  
ATOM  11942  CE2 TRP A 757      -9.339   9.669  -7.538  1.00  1.060          C  
ATOM  11943  CE3 TRP A 757      -7.504   8.681  -8.749  1.00  1.060          C  
ATOM  11944  CZ2 TRP A 757      -8.701  10.896  -7.509  1.00  1.060          C  
ATOM  11945  CZ3 TRP A 757      -6.868   9.910  -8.716  1.00  1.060          C  
ATOM  11946  CH2 TRP A 757      -7.446  10.986  -8.118  1.00  1.060          C  
ATOM  11947  H   TRP A 757     -11.751   6.094  -9.754  1.00  0.940          H  
ATOM  11948  HA  TRP A 757      -9.115   7.005 -10.415  1.00  0.900          H  
ATOM  11949 1HB  TRP A 757     -10.304   5.437  -8.152  1.00  1.270          H  
ATOM  11950 2HB  TRP A 757      -8.565   5.677  -8.250  1.00  1.270          H  
ATOM  11951  HD1 TRP A 757     -11.665   7.407  -7.058  1.00  1.270          H  
ATOM  11952  HE1 TRP A 757     -11.218   9.942  -6.516  1.00  1.270          H  
ATOM  11953  HE3 TRP A 757      -7.034   7.824  -9.237  1.00  1.270          H  
ATOM  11954  HZ2 TRP A 757      -9.156  11.767  -7.032  1.00  1.270          H  
ATOM  11955  HZ3 TRP A 757      -5.888  10.002  -9.186  1.00  1.270          H  
ATOM  11956  HH2 TRP A 757      -6.910  11.939  -8.117  1.00  1.270          H  
ATOM  11957  N   TRP A 758      -9.579   3.829 -11.061  1.00  0.750          N  
ATOM  11958  CA  TRP A 758      -8.920   2.699 -11.719  1.00  0.750          C  
ATOM  11959  C   TRP A 758      -9.040   2.673 -13.240  1.00  0.770          C  
ATOM  11960  O   TRP A 758      -8.156   2.138 -13.903  1.00  0.770          O  
ATOM  11961  CB  TRP A 758      -9.447   1.360 -11.191  1.00  1.050          C  
ATOM  11962  CG  TRP A 758      -8.813   0.839  -9.943  1.00  1.050          C  
ATOM  11963  CD1 TRP A 758      -7.895  -0.176  -9.896  1.00  1.050          C  
ATOM  11964  CD2 TRP A 758      -8.987   1.282  -8.587  1.00  1.050          C  
ATOM  11965  NE1 TRP A 758      -7.513  -0.415  -8.603  1.00  1.050          N  
ATOM  11966  CE2 TRP A 758      -8.163   0.477  -7.786  1.00  1.050          C  
ATOM  11967  CE3 TRP A 758      -9.755   2.276  -7.991  1.00  1.050          C  
ATOM  11968  CZ2 TRP A 758      -8.098   0.645  -6.429  1.00  1.050          C  
ATOM  11969  CZ3 TRP A 758      -9.682   2.444  -6.637  1.00  1.050          C  
ATOM  11970  CH2 TRP A 758      -8.882   1.658  -5.881  1.00  1.050          C  
ATOM  11971  H   TRP A 758     -10.572   3.755 -10.828  1.00  0.900          H  
ATOM  11972  HA  TRP A 758      -7.861   2.751 -11.473  1.00  0.900          H  
ATOM  11973 1HB  TRP A 758     -10.516   1.442 -11.016  1.00  1.260          H  
ATOM  11974 2HB  TRP A 758      -9.305   0.605 -11.963  1.00  1.260          H  
ATOM  11975  HD1 TRP A 758      -7.539  -0.727 -10.763  1.00  1.260          H  
ATOM  11976  HE1 TRP A 758      -6.834  -1.163  -8.299  1.00  1.260          H  
ATOM  11977  HE3 TRP A 758     -10.394   2.908  -8.590  1.00  1.260          H  
ATOM  11978  HZ2 TRP A 758      -7.460   0.031  -5.800  1.00  1.260          H  
ATOM  11979  HZ3 TRP A 758     -10.276   3.221  -6.187  1.00  1.260          H  
ATOM  11980  HH2 TRP A 758      -8.856   1.832  -4.836  1.00  1.260          H  
ATOM  11981  N   TYR A 759     -10.111   3.229 -13.819  1.00  0.800          N  
ATOM  11982  CA  TYR A 759     -10.294   3.108 -15.255  1.00  0.840          C  
ATOM  11983  C   TYR A 759     -10.337   4.438 -16.002  1.00  0.860          C  
ATOM  11984  O   TYR A 759      -9.554   4.634 -16.931  1.00  0.890          O  
ATOM  11985  CB  TYR A 759     -11.549   2.272 -15.509  1.00  1.160          C  
ATOM  11986  CG  TYR A 759     -11.380   0.848 -14.993  1.00  1.160          C  
ATOM  11987  CD1 TYR A 759     -11.767   0.500 -13.699  1.00  1.160          C  
ATOM  11988  CD2 TYR A 759     -10.826  -0.104 -15.814  1.00  1.160          C  
ATOM  11989  CE1 TYR A 759     -11.572  -0.799 -13.243  1.00  1.160          C  
ATOM  11990  CE2 TYR A 759     -10.644  -1.389 -15.364  1.00  1.160          C  
ATOM  11991  CZ  TYR A 759     -10.999  -1.741 -14.089  1.00  1.160          C  
ATOM  11992  OH  TYR A 759     -10.786  -3.046 -13.682  1.00  1.160          O  
ATOM  11993  H   TYR A 759     -10.845   3.695 -13.290  1.00  0.960          H  
ATOM  11994  HA  TYR A 759      -9.448   2.552 -15.658  1.00  1.010          H  
ATOM  11995 1HB  TYR A 759     -12.406   2.725 -15.007  1.00  1.390          H  
ATOM  11996 2HB  TYR A 759     -11.763   2.236 -16.576  1.00  1.390          H  
ATOM  11997  HD1 TYR A 759     -12.206   1.246 -13.042  1.00  1.390          H  
ATOM  11998  HD2 TYR A 759     -10.524   0.163 -16.828  1.00  1.390          H  
ATOM  11999  HE1 TYR A 759     -11.862  -1.075 -12.228  1.00  1.390          H  
ATOM  12000  HE2 TYR A 759     -10.202  -2.135 -16.021  1.00  1.390          H  
ATOM  12001  HH  TYR A 759     -10.842  -3.132 -12.699  1.00  1.390          H  
ATOM  12002  N   ASP A 760     -11.194   5.382 -15.602  1.00  0.860          N  
ATOM  12003  CA  ASP A 760     -11.300   6.630 -16.381  1.00  0.900          C  
ATOM  12004  C   ASP A 760      -9.981   7.390 -16.374  1.00  0.870          C  
ATOM  12005  O   ASP A 760      -9.577   7.982 -17.376  1.00  0.900          O  
ATOM  12006  CB  ASP A 760     -12.370   7.567 -15.839  1.00  1.240          C  
ATOM  12007  CG  ASP A 760     -13.809   7.073 -16.025  1.00  1.240          C  
ATOM  12008  OD1 ASP A 760     -14.037   6.147 -16.770  1.00  1.240          O  
ATOM  12009  OD2 ASP A 760     -14.677   7.657 -15.425  1.00  1.240          O  
ATOM  12010  H   ASP A 760     -11.801   5.201 -14.799  1.00  1.030          H  
ATOM  12011  HA  ASP A 760     -11.546   6.375 -17.411  1.00  1.080          H  
ATOM  12012 1HB  ASP A 760     -12.165   7.768 -14.810  1.00  1.490          H  
ATOM  12013 2HB  ASP A 760     -12.280   8.520 -16.356  1.00  1.490          H  
ATOM  12014  N   LYS A 761      -9.294   7.339 -15.237  1.00  0.850          N  
ATOM  12015  CA  LYS A 761      -8.013   8.001 -15.045  1.00  0.860          C  
ATOM  12016  C   LYS A 761      -6.824   7.073 -15.281  1.00  0.810          C  
ATOM  12017  O   LYS A 761      -5.699   7.395 -14.893  1.00  1.090          O  
ATOM  12018  CB  LYS A 761      -7.923   8.637 -13.653  1.00  1.200          C  
ATOM  12019  CG  LYS A 761      -8.918   9.802 -13.444  1.00  1.200          C  
ATOM  12020  CD  LYS A 761      -8.789  10.483 -12.064  1.00  1.200          C  
ATOM  12021  CE  LYS A 761      -7.540  11.391 -11.947  1.00  1.200          C  
ATOM  12022  NZ  LYS A 761      -7.606  12.579 -12.854  1.00  1.200          N  
ATOM  12023  H   LYS A 761      -9.733   6.880 -14.437  1.00  1.020          H  
ATOM  12024  HA  LYS A 761      -7.938   8.802 -15.779  1.00  1.030          H  
ATOM  12025 1HB  LYS A 761      -8.129   7.877 -12.895  1.00  1.440          H  
ATOM  12026 2HB  LYS A 761      -6.914   8.992 -13.491  1.00  1.440          H  
ATOM  12027 1HG  LYS A 761      -8.782  10.532 -14.235  1.00  1.440          H  
ATOM  12028 2HG  LYS A 761      -9.928   9.400 -13.530  1.00  1.440          H  
ATOM  12029 1HD  LYS A 761      -9.677  11.086 -11.878  1.00  1.440          H  
ATOM  12030 2HD  LYS A 761      -8.740   9.711 -11.296  1.00  1.440          H  
ATOM  12031 1HE  LYS A 761      -7.471  11.751 -10.928  1.00  1.440          H  
ATOM  12032 2HE  LYS A 761      -6.647  10.820 -12.175  1.00  1.440          H  
ATOM  12033 1HZ  LYS A 761      -6.775  13.142 -12.723  1.00  1.440          H  
ATOM  12034 2HZ  LYS A 761      -7.657  12.277 -13.815  1.00  1.440          H  
ATOM  12035 3HZ  LYS A 761      -8.422  13.132 -12.632  1.00  1.440          H  
ATOM  12036  N   GLY A 762      -7.055   5.906 -15.869  1.00  0.820          N  
ATOM  12037  CA  GLY A 762      -5.956   5.015 -16.138  1.00  0.900          C  
ATOM  12038  C   GLY A 762      -5.339   5.429 -17.458  1.00  0.840          C  
ATOM  12039  O   GLY A 762      -5.667   6.473 -18.023  1.00  0.940          O  
ATOM  12040  H   GLY A 762      -7.993   5.643 -16.178  1.00  0.980          H  
ATOM  12041 1HA  GLY A 762      -5.218   5.066 -15.338  1.00  1.080          H  
ATOM  12042 2HA  GLY A 762      -6.320   3.988 -16.196  1.00  1.080          H  
ATOM  12043  N   GLU A 763      -4.423   4.627 -17.954  1.00  1.080          N  
ATOM  12044  CA  GLU A 763      -3.775   4.948 -19.203  1.00  1.210          C  
ATOM  12045  C   GLU A 763      -4.217   3.955 -20.261  1.00  1.130          C  
ATOM  12046  O   GLU A 763      -4.201   4.246 -21.466  1.00  1.340          O  
ATOM  12047  CB  GLU A 763      -2.262   4.945 -19.002  1.00  1.640          C  
ATOM  12048  CG  GLU A 763      -1.771   6.019 -18.029  1.00  1.640          C  
ATOM  12049  CD  GLU A 763      -0.300   5.956 -17.721  1.00  1.640          C  
ATOM  12050  OE1 GLU A 763       0.184   4.867 -17.470  1.00  1.640          O  
ATOM  12051  OE2 GLU A 763       0.340   6.979 -17.699  1.00  1.640          O  
ATOM  12052  H   GLU A 763      -4.170   3.766 -17.467  1.00  1.300          H  
ATOM  12053  HA  GLU A 763      -4.079   5.945 -19.520  1.00  1.450          H  
ATOM  12054 1HB  GLU A 763      -1.943   3.967 -18.644  1.00  1.970          H  
ATOM  12055 2HB  GLU A 763      -1.781   5.133 -19.948  1.00  1.970          H  
ATOM  12056 1HG  GLU A 763      -2.001   6.997 -18.450  1.00  1.970          H  
ATOM  12057 2HG  GLU A 763      -2.326   5.923 -17.096  1.00  1.970          H  
ATOM  12058  N   CYS A 764      -4.687   2.794 -19.790  1.00  1.230          N  
ATOM  12059  CA  CYS A 764      -4.927   1.671 -20.660  1.00  1.230          C  
ATOM  12060  C   CYS A 764      -6.153   0.750 -20.287  1.00  1.400          C  
ATOM  12061  O   CYS A 764      -5.959  -0.369 -19.811  1.00  2.060          O  
ATOM  12062  CB  CYS A 764      -3.652   0.939 -20.480  1.00  1.720          C  
ATOM  12063  SG  CYS A 764      -3.308  -0.145 -21.543  1.00  1.720          S  
ATOM  12064  H   CYS A 764      -4.715   2.619 -18.787  1.00  1.480          H  
ATOM  12065  HA  CYS A 764      -4.998   2.027 -21.671  1.00  1.480          H  
ATOM  12066 1HB  CYS A 764      -2.846   1.671 -20.450  1.00  2.070          H  
ATOM  12067 2HB  CYS A 764      -3.663   0.448 -19.508  1.00  2.070          H  
ATOM  12068  N   GLY A 765      -7.402   1.191 -20.567  1.00  1.400          N  
ATOM  12069  CA  GLY A 765      -7.704   2.420 -21.302  1.00  1.270          C  
ATOM  12070  C   GLY A 765      -7.557   2.229 -22.796  1.00  1.450          C  
ATOM  12071  O   GLY A 765      -8.332   1.495 -23.411  1.00  1.820          O  
ATOM  12072  H   GLY A 765      -8.180   0.598 -20.308  1.00  1.680          H  
ATOM  12073 1HA  GLY A 765      -8.726   2.725 -21.075  1.00  1.520          H  
ATOM  12074 2HA  GLY A 765      -7.063   3.232 -20.965  1.00  1.520          H  
ATOM  12075  N   ALA A 766      -6.616   2.945 -23.409  1.00  2.310          N  
ATOM  12076  CA  ALA A 766      -6.470   2.849 -24.850  1.00  3.210          C  
ATOM  12077  C   ALA A 766      -6.147   1.436 -25.353  1.00  3.090          C  
ATOM  12078  O   ALA A 766      -6.730   0.983 -26.340  1.00  3.800          O  
ATOM  12079  CB  ALA A 766      -5.367   3.786 -25.303  1.00  4.130          C  
ATOM  12080  H   ALA A 766      -5.976   3.549 -22.877  1.00  2.770          H  
ATOM  12081  HA  ALA A 766      -7.414   3.157 -25.300  1.00  3.850          H  
ATOM  12082 1HB  ALA A 766      -5.281   3.746 -26.388  1.00  4.960          H  
ATOM  12083 2HB  ALA A 766      -5.602   4.802 -24.992  1.00  4.960          H  
ATOM  12084 3HB  ALA A 766      -4.425   3.476 -24.851  1.00  4.960          H  
ATOM  12085  N   LYS A 767      -5.270   0.688 -24.675  1.00  2.660          N  
ATOM  12086  CA  LYS A 767      -4.937  -0.632 -25.210  1.00  2.860          C  
ATOM  12087  C   LYS A 767      -5.882  -1.684 -24.666  1.00  2.200          C  
ATOM  12088  O   LYS A 767      -5.514  -2.539 -23.853  1.00  2.450          O  
ATOM  12089  CB  LYS A 767      -3.502  -1.074 -24.939  1.00  3.920          C  
ATOM  12090  CG  LYS A 767      -2.391  -0.205 -25.522  1.00  3.920          C  
ATOM  12091  CD  LYS A 767      -1.043  -0.819 -25.140  1.00  3.920          C  
ATOM  12092  CE  LYS A 767       0.161  -0.000 -25.550  1.00  3.920          C  
ATOM  12093  NZ  LYS A 767       1.469  -0.694 -25.155  1.00  3.920          N  
ATOM  12094  H   LYS A 767      -4.815   1.033 -23.844  1.00  3.190          H  
ATOM  12095  HA  LYS A 767      -5.070  -0.610 -26.292  1.00  3.430          H  
ATOM  12096 1HB  LYS A 767      -3.339  -1.253 -23.930  1.00  4.710          H  
ATOM  12097 2HB  LYS A 767      -3.373  -2.042 -25.421  1.00  4.710          H  
ATOM  12098 1HG  LYS A 767      -2.488  -0.151 -26.606  1.00  4.710          H  
ATOM  12099 2HG  LYS A 767      -2.463   0.800 -25.108  1.00  4.710          H  
ATOM  12100 1HD  LYS A 767      -1.021  -0.903 -24.087  1.00  4.710          H  
ATOM  12101 2HD  LYS A 767      -0.959  -1.817 -25.562  1.00  4.710          H  
ATOM  12102 1HE  LYS A 767       0.149   0.152 -26.627  1.00  4.710          H  
ATOM  12103 2HE  LYS A 767       0.114   0.969 -25.052  1.00  4.710          H  
ATOM  12104 1HZ  LYS A 767       2.249  -0.124 -25.439  1.00  4.710          H  
ATOM  12105 2HZ  LYS A 767       1.535  -0.864 -24.108  1.00  4.710          H  
ATOM  12106 3HZ  LYS A 767       1.521  -1.586 -25.622  1.00  4.710          H  
ATOM  12107  N   ASP A 768      -7.104  -1.647 -25.160  1.00  2.200          N  
ATOM  12108  CA  ASP A 768      -8.107  -2.615 -24.757  1.00  2.410          C  
ATOM  12109  C   ASP A 768      -7.853  -3.879 -25.554  1.00  2.480          C  
ATOM  12110  O   ASP A 768      -8.106  -3.940 -26.759  1.00  3.120          O  
ATOM  12111  CB  ASP A 768      -9.533  -2.110 -24.989  1.00  3.290          C  
ATOM  12112  CG  ASP A 768     -10.629  -3.116 -24.503  1.00  3.290          C  
ATOM  12113  OD1 ASP A 768     -10.318  -4.294 -24.292  1.00  3.290          O  
ATOM  12114  OD2 ASP A 768     -11.758  -2.696 -24.345  1.00  3.290          O  
ATOM  12115  H   ASP A 768      -7.306  -0.884 -25.811  1.00  2.640          H  
ATOM  12116  HA  ASP A 768      -7.985  -2.837 -23.697  1.00  2.890          H  
ATOM  12117 1HB  ASP A 768      -9.664  -1.156 -24.465  1.00  3.950          H  
ATOM  12118 2HB  ASP A 768      -9.679  -1.919 -26.051  1.00  3.950          H  
ATOM  12119  N   SER A 769      -7.281  -4.866 -24.887  1.00  2.550          N  
ATOM  12120  CA  SER A 769      -6.863  -6.110 -25.502  1.00  3.160          C  
ATOM  12121  C   SER A 769      -7.974  -7.120 -25.687  1.00  3.350          C  
ATOM  12122  O   SER A 769      -7.734  -8.194 -26.245  1.00  3.920          O  
ATOM  12123  CB  SER A 769      -5.768  -6.756 -24.677  1.00  4.180          C  
ATOM  12124  OG  SER A 769      -6.251  -7.142 -23.410  1.00  4.180          O  
ATOM  12125  H   SER A 769      -7.108  -4.741 -23.897  1.00  3.060          H  
ATOM  12126  HA  SER A 769      -6.460  -5.873 -26.487  1.00  3.790          H  
ATOM  12127 1HB  SER A 769      -5.379  -7.626 -25.203  1.00  5.020          H  
ATOM  12128 2HB  SER A 769      -4.950  -6.049 -24.557  1.00  5.020          H  
ATOM  12129  HG  SER A 769      -6.867  -7.885 -23.562  1.00  5.020          H  
ATOM  12130  N   GLY A 770      -9.173  -6.838 -25.185  1.00  3.360          N  
ATOM  12131  CA  GLY A 770     -10.194  -7.870 -25.228  1.00  4.000          C  
ATOM  12132  C   GLY A 770      -9.629  -9.021 -24.380  1.00  3.790          C  
ATOM  12133  O   GLY A 770      -9.215  -8.768 -23.246  1.00  4.210          O  
ATOM  12134  H   GLY A 770      -9.381  -5.908 -24.781  1.00  4.030          H  
ATOM  12135 1HA  GLY A 770     -11.116  -7.491 -24.787  1.00  4.800          H  
ATOM  12136 2HA  GLY A 770     -10.406  -8.153 -26.251  1.00  4.800          H  
ATOM  12137  N   SER A 771      -9.542 -10.266 -24.886  1.00  3.600          N  
ATOM  12138  CA  SER A 771      -9.920 -10.738 -26.215  1.00  3.640          C  
ATOM  12139  C   SER A 771     -11.407 -10.991 -26.321  1.00  3.490          C  
ATOM  12140  O   SER A 771     -12.124 -10.991 -25.318  1.00  3.750          O  
ATOM  12141  CB  SER A 771      -9.160 -12.014 -26.533  1.00  5.080          C  
ATOM  12142  OG  SER A 771      -9.550 -13.060 -25.685  1.00  5.080          O  
ATOM  12143  H   SER A 771      -9.148 -10.973 -24.284  1.00  4.320          H  
ATOM  12144  HA  SER A 771      -9.627  -9.998 -26.957  1.00  4.370          H  
ATOM  12145 1HB  SER A 771      -9.340 -12.299 -27.571  1.00  6.100          H  
ATOM  12146 2HB  SER A 771      -8.092 -11.833 -26.426  1.00  6.100          H  
ATOM  12147  HG  SER A 771      -9.045 -13.831 -25.963  1.00  6.100          H  
ATOM  12148  N   LYS A 772     -11.883 -11.200 -27.544  1.00  3.570          N  
ATOM  12149  CA  LYS A 772     -13.283 -11.552 -27.738  1.00  3.910          C  
ATOM  12150  C   LYS A 772     -13.367 -13.012 -28.198  1.00  3.880          C  
ATOM  12151  O   LYS A 772     -14.291 -13.744 -27.841  1.00  4.490          O  
ATOM  12152  CB  LYS A 772     -13.920 -10.607 -28.757  1.00  5.340          C  
ATOM  12153  CG  LYS A 772     -13.826  -9.097 -28.385  1.00  5.340          C  
ATOM  12154  CD  LYS A 772     -14.567  -8.735 -27.086  1.00  5.340          C  
ATOM  12155  CE  LYS A 772     -14.491  -7.227 -26.817  1.00  5.340          C  
ATOM  12156  NZ  LYS A 772     -15.183  -6.835 -25.547  1.00  5.340          N  
ATOM  12157  H   LYS A 772     -11.265 -11.144 -28.339  1.00  4.280          H  
ATOM  12158  HA  LYS A 772     -13.813 -11.480 -26.790  1.00  4.690          H  
ATOM  12159 1HB  LYS A 772     -13.445 -10.746 -29.729  1.00  6.410          H  
ATOM  12160 2HB  LYS A 772     -14.974 -10.858 -28.872  1.00  6.410          H  
ATOM  12161 1HG  LYS A 772     -12.777  -8.823 -28.269  1.00  6.410          H  
ATOM  12162 2HG  LYS A 772     -14.243  -8.506 -29.200  1.00  6.410          H  
ATOM  12163 1HD  LYS A 772     -15.611  -9.039 -27.159  1.00  6.410          H  
ATOM  12164 2HD  LYS A 772     -14.111  -9.250 -26.241  1.00  6.410          H  
ATOM  12165 1HE  LYS A 772     -13.442  -6.937 -26.748  1.00  6.410          H  
ATOM  12166 2HE  LYS A 772     -14.951  -6.693 -27.648  1.00  6.410          H  
ATOM  12167 1HZ  LYS A 772     -15.097  -5.833 -25.413  1.00  6.410          H  
ATOM  12168 2HZ  LYS A 772     -16.162  -7.085 -25.601  1.00  6.410          H  
ATOM  12169 3HZ  LYS A 772     -14.758  -7.314 -24.765  1.00  6.410          H  
ATOM  12170  N   GLU A 773     -12.381 -13.414 -28.999  1.00  3.450          N  
ATOM  12171  CA  GLU A 773     -12.257 -14.743 -29.577  1.00  3.220          C  
ATOM  12172  C   GLU A 773     -10.781 -14.966 -29.897  1.00  2.690          C  
ATOM  12173  O   GLU A 773     -10.101 -14.034 -30.330  1.00  3.000          O  
ATOM  12174  CB  GLU A 773     -13.127 -14.865 -30.828  1.00  4.600          C  
ATOM  12175  CG  GLU A 773     -13.129 -16.239 -31.490  1.00  4.600          C  
ATOM  12176  CD  GLU A 773     -14.047 -16.295 -32.671  1.00  4.600          C  
ATOM  12177  OE1 GLU A 773     -14.758 -15.346 -32.891  1.00  4.600          O  
ATOM  12178  OE2 GLU A 773     -14.017 -17.268 -33.378  1.00  4.600          O  
ATOM  12179  H   GLU A 773     -11.668 -12.751 -29.235  1.00  4.140          H  
ATOM  12180  HA  GLU A 773     -12.574 -15.486 -28.845  1.00  3.860          H  
ATOM  12181 1HB  GLU A 773     -14.159 -14.627 -30.567  1.00  5.520          H  
ATOM  12182 2HB  GLU A 773     -12.805 -14.133 -31.558  1.00  5.520          H  
ATOM  12183 1HG  GLU A 773     -12.118 -16.482 -31.827  1.00  5.520          H  
ATOM  12184 2HG  GLU A 773     -13.431 -16.988 -30.760  1.00  5.520          H  
ATOM  12185  N   LYS A 774     -10.261 -16.166 -29.646  1.00  2.480          N  
ATOM  12186  CA  LYS A 774      -8.862 -16.434 -29.966  1.00  2.240          C  
ATOM  12187  C   LYS A 774      -8.729 -16.907 -31.408  1.00  2.210          C  
ATOM  12188  O   LYS A 774      -9.323 -17.913 -31.784  1.00  2.780          O  
ATOM  12189  CB  LYS A 774      -8.267 -17.486 -29.014  1.00  3.230          C  
ATOM  12190  CG  LYS A 774      -6.756 -17.727 -29.213  1.00  3.230          C  
ATOM  12191  CD  LYS A 774      -6.163 -18.748 -28.219  1.00  3.230          C  
ATOM  12192  CE  LYS A 774      -4.640 -18.846 -28.403  1.00  3.230          C  
ATOM  12193  NZ  LYS A 774      -3.996 -19.838 -27.488  1.00  3.230          N  
ATOM  12194  H   LYS A 774     -10.847 -16.898 -29.270  1.00  2.980          H  
ATOM  12195  HA  LYS A 774      -8.296 -15.508 -29.861  1.00  2.690          H  
ATOM  12196 1HB  LYS A 774      -8.429 -17.176 -27.981  1.00  3.880          H  
ATOM  12197 2HB  LYS A 774      -8.780 -18.436 -29.158  1.00  3.880          H  
ATOM  12198 1HG  LYS A 774      -6.592 -18.114 -30.213  1.00  3.880          H  
ATOM  12199 2HG  LYS A 774      -6.222 -16.782 -29.117  1.00  3.880          H  
ATOM  12200 1HD  LYS A 774      -6.384 -18.445 -27.195  1.00  3.880          H  
ATOM  12201 2HD  LYS A 774      -6.604 -19.731 -28.396  1.00  3.880          H  
ATOM  12202 1HE  LYS A 774      -4.417 -19.121 -29.433  1.00  3.880          H  
ATOM  12203 2HE  LYS A 774      -4.212 -17.866 -28.200  1.00  3.880          H  
ATOM  12204 1HZ  LYS A 774      -2.993 -19.826 -27.648  1.00  3.880          H  
ATOM  12205 2HZ  LYS A 774      -4.175 -19.592 -26.534  1.00  3.880          H  
ATOM  12206 3HZ  LYS A 774      -4.348 -20.808 -27.659  1.00  3.880          H  
ATOM  12207  N   THR A 775      -7.932 -16.192 -32.206  1.00  2.120          N  
ATOM  12208  CA  THR A 775      -7.715 -16.532 -33.619  1.00  2.360          C  
ATOM  12209  C   THR A 775      -9.022 -16.768 -34.383  1.00  2.070          C  
ATOM  12210  O   THR A 775      -9.216 -17.810 -35.002  1.00  2.460          O  
ATOM  12211  CB  THR A 775      -6.772 -17.744 -33.789  1.00  3.210          C  
ATOM  12212  OG1 THR A 775      -5.666 -17.610 -32.893  1.00  3.210          O  
ATOM  12213  CG2 THR A 775      -6.219 -17.781 -35.238  1.00  3.210          C  
ATOM  12214  H   THR A 775      -7.472 -15.379 -31.820  1.00  2.540          H  
ATOM  12215  HA  THR A 775      -7.221 -15.681 -34.089  1.00  2.830          H  
ATOM  12216  HB  THR A 775      -7.310 -18.665 -33.566  1.00  3.850          H  
ATOM  12217  HG1 THR A 775      -5.981 -17.753 -32.004  1.00  3.850          H  
ATOM  12218 1HG2 THR A 775      -5.546 -18.630 -35.343  1.00  3.850          H  
ATOM  12219 2HG2 THR A 775      -7.019 -17.874 -35.962  1.00  3.850          H  
ATOM  12220 3HG2 THR A 775      -5.675 -16.862 -35.442  1.00  3.850          H  
ATOM  12221  N   SER A 776      -9.920 -15.786 -34.355  1.00  2.260          N  
ATOM  12222  CA  SER A 776     -11.226 -15.865 -35.026  1.00  2.920          C  
ATOM  12223  C   SER A 776     -11.121 -16.035 -36.544  1.00  2.990          C  
ATOM  12224  O   SER A 776     -12.062 -16.478 -37.206  1.00  3.420          O  
ATOM  12225  CB  SER A 776     -11.972 -14.578 -34.771  1.00  3.820          C  
ATOM  12226  OG  SER A 776     -11.337 -13.509 -35.430  1.00  3.820          O  
ATOM  12227  H   SER A 776      -9.703 -14.948 -33.837  1.00  2.710          H  
ATOM  12228  HA  SER A 776     -11.779 -16.711 -34.612  1.00  3.500          H  
ATOM  12229 1HB  SER A 776     -13.003 -14.672 -35.112  1.00  4.590          H  
ATOM  12230 2HB  SER A 776     -11.992 -14.384 -33.709  1.00  4.590          H  
ATOM  12231  HG  SER A 776     -11.800 -12.715 -35.146  1.00  4.590          H  
ATOM  12232  N   ALA A 777      -9.973 -15.659 -37.082  1.00  2.920          N  
ATOM  12233  CA  ALA A 777      -9.648 -15.727 -38.490  1.00  3.090          C  
ATOM  12234  C   ALA A 777      -8.142 -15.759 -38.608  1.00  2.850          C  
ATOM  12235  O   ALA A 777      -7.439 -15.395 -37.661  1.00  2.980          O  
ATOM  12236  CB  ALA A 777     -10.235 -14.550 -39.243  1.00  4.260          C  
ATOM  12237  H   ALA A 777      -9.279 -15.302 -36.446  1.00  3.500          H  
ATOM  12238  HA  ALA A 777     -10.044 -16.657 -38.896  1.00  3.710          H  
ATOM  12239 1HB  ALA A 777      -9.972 -14.622 -40.297  1.00  5.110          H  
ATOM  12240 2HB  ALA A 777     -11.321 -14.559 -39.134  1.00  5.110          H  
ATOM  12241 3HB  ALA A 777      -9.835 -13.625 -38.832  1.00  5.110          H  
ATOM  12242  N   LEU A 778      -7.636 -16.168 -39.760  1.00  2.900          N  
ATOM  12243  CA  LEU A 778      -6.200 -16.172 -39.937  1.00  2.810          C  
ATOM  12244  C   LEU A 778      -5.780 -14.851 -40.567  1.00  2.720          C  
ATOM  12245  O   LEU A 778      -6.431 -14.362 -41.490  1.00  3.110          O  
ATOM  12246  CB  LEU A 778      -5.803 -17.354 -40.826  1.00  3.970          C  
ATOM  12247  CG  LEU A 778      -6.341 -18.757 -40.355  1.00  3.970          C  
ATOM  12248  CD1 LEU A 778      -5.859 -19.841 -41.318  1.00  3.970          C  
ATOM  12249  CD2 LEU A 778      -5.925 -19.045 -38.940  1.00  3.970          C  
ATOM  12250  H   LEU A 778      -8.241 -16.472 -40.509  1.00  3.480          H  
ATOM  12251  HA  LEU A 778      -5.710 -16.249 -38.968  1.00  3.370          H  
ATOM  12252 1HB  LEU A 778      -6.177 -17.172 -41.832  1.00  4.760          H  
ATOM  12253 2HB  LEU A 778      -4.714 -17.405 -40.869  1.00  4.760          H  
ATOM  12254  HG  LEU A 778      -7.434 -18.756 -40.398  1.00  4.760          H  
ATOM  12255 1HD1 LEU A 778      -6.267 -20.805 -41.003  1.00  4.760          H  
ATOM  12256 2HD1 LEU A 778      -6.206 -19.617 -42.327  1.00  4.760          H  
ATOM  12257 3HD1 LEU A 778      -4.773 -19.886 -41.310  1.00  4.760          H  
ATOM  12258 1HD2 LEU A 778      -6.330 -20.008 -38.664  1.00  4.760          H  
ATOM  12259 2HD2 LEU A 778      -4.843 -19.063 -38.871  1.00  4.760          H  
ATOM  12260 3HD2 LEU A 778      -6.318 -18.296 -38.267  1.00  4.760          H  
ATOM  12261  N   SER A 779      -4.702 -14.278 -40.045  1.00  2.590          N  
ATOM  12262  CA  SER A 779      -4.139 -13.018 -40.523  1.00  2.620          C  
ATOM  12263  C   SER A 779      -3.585 -13.079 -41.933  1.00  2.690          C  
ATOM  12264  O   SER A 779      -2.951 -14.060 -42.331  1.00  2.740          O  
ATOM  12265  CB  SER A 779      -3.051 -12.527 -39.605  1.00  3.660          C  
ATOM  12266  OG  SER A 779      -2.467 -11.362 -40.131  1.00  3.660          O  
ATOM  12267  H   SER A 779      -4.255 -14.744 -39.269  1.00  3.110          H  
ATOM  12268  HA  SER A 779      -4.941 -12.278 -40.515  1.00  3.140          H  
ATOM  12269 1HB  SER A 779      -3.466 -12.321 -38.620  1.00  4.390          H  
ATOM  12270 2HB  SER A 779      -2.289 -13.300 -39.490  1.00  4.390          H  
ATOM  12271  HG  SER A 779      -1.822 -11.077 -39.467  1.00  4.390          H  
ATOM  12272  N   LEU A 780      -3.732 -11.980 -42.671  1.00  2.830          N  
ATOM  12273  CA  LEU A 780      -3.177 -11.918 -44.013  1.00  3.050          C  
ATOM  12274  C   LEU A 780      -1.670 -11.736 -43.971  1.00  3.050          C  
ATOM  12275  O   LEU A 780      -0.996 -11.886 -44.992  1.00  3.270          O  
ATOM  12276  CB  LEU A 780      -3.815 -10.791 -44.832  1.00  4.180          C  
ATOM  12277  CG  LEU A 780      -5.324 -10.942 -45.180  1.00  4.180          C  
ATOM  12278  CD1 LEU A 780      -5.802  -9.661 -45.853  1.00  4.180          C  
ATOM  12279  CD2 LEU A 780      -5.537 -12.151 -46.126  1.00  4.180          C  
ATOM  12280  H   LEU A 780      -4.247 -11.199 -42.291  1.00  3.400          H  
ATOM  12281  HA  LEU A 780      -3.370 -12.866 -44.503  1.00  3.660          H  
ATOM  12282 1HB  LEU A 780      -3.696  -9.858 -44.281  1.00  5.020          H  
ATOM  12283 2HB  LEU A 780      -3.267 -10.702 -45.771  1.00  5.020          H  
ATOM  12284  HG  LEU A 780      -5.901 -11.090 -44.268  1.00  5.020          H  
ATOM  12285 1HD1 LEU A 780      -6.861  -9.750 -46.096  1.00  5.020          H  
ATOM  12286 2HD1 LEU A 780      -5.656  -8.817 -45.179  1.00  5.020          H  
ATOM  12287 3HD1 LEU A 780      -5.234  -9.495 -46.769  1.00  5.020          H  
ATOM  12288 1HD2 LEU A 780      -6.596 -12.233 -46.368  1.00  5.020          H  
ATOM  12289 2HD2 LEU A 780      -4.967 -12.003 -47.045  1.00  5.020          H  
ATOM  12290 3HD2 LEU A 780      -5.219 -13.071 -45.652  1.00  5.020          H  
ATOM  12291  N   SER A 781      -1.109 -11.462 -42.790  1.00  2.930          N  
ATOM  12292  CA  SER A 781       0.337 -11.325 -42.672  1.00  2.940          C  
ATOM  12293  C   SER A 781       1.012 -12.668 -42.946  1.00  2.810          C  
ATOM  12294  O   SER A 781       2.187 -12.723 -43.312  1.00  2.920          O  
ATOM  12295  CB  SER A 781       0.746 -10.847 -41.290  1.00  4.110          C  
ATOM  12296  OG  SER A 781       0.514 -11.837 -40.324  1.00  4.110          O  
ATOM  12297  H   SER A 781      -1.688 -11.359 -41.957  1.00  3.520          H  
ATOM  12298  HA  SER A 781       0.683 -10.601 -43.411  1.00  3.530          H  
ATOM  12299 1HB  SER A 781       1.807 -10.589 -41.299  1.00  4.930          H  
ATOM  12300 2HB  SER A 781       0.191  -9.947 -41.036  1.00  4.930          H  
ATOM  12301  HG  SER A 781       0.932 -11.518 -39.513  1.00  4.930          H  
ATOM  12302  N   ASN A 782       0.252 -13.771 -42.838  1.00  2.630          N  
ATOM  12303  CA  ASN A 782       0.798 -15.100 -43.069  1.00  2.530          C  
ATOM  12304  C   ASN A 782       0.531 -15.550 -44.502  1.00  2.620          C  
ATOM  12305  O   ASN A 782       0.790 -16.698 -44.868  1.00  2.620          O  
ATOM  12306  CB  ASN A 782       0.212 -16.080 -42.079  1.00  3.580          C  
ATOM  12307  CG  ASN A 782       0.677 -15.818 -40.678  1.00  3.580          C  
ATOM  12308  OD1 ASN A 782       1.858 -15.546 -40.424  1.00  3.580          O  
ATOM  12309  ND2 ASN A 782      -0.236 -15.907 -39.751  1.00  3.580          N  
ATOM  12310  H   ASN A 782      -0.737 -13.694 -42.570  1.00  3.160          H  
ATOM  12311  HA  ASN A 782       1.880 -15.062 -42.936  1.00  3.040          H  
ATOM  12312 1HB  ASN A 782      -0.879 -16.007 -42.108  1.00  4.300          H  
ATOM  12313 2HB  ASN A 782       0.485 -17.097 -42.360  1.00  4.300          H  
ATOM  12314 1HD2 ASN A 782       0.004 -15.748 -38.794  1.00  4.300          H  
ATOM  12315 2HD2 ASN A 782      -1.171 -16.144 -40.004  1.00  4.300          H  
ATOM  12316  N   VAL A 783       0.021 -14.625 -45.308  1.00  2.810          N  
ATOM  12317  CA  VAL A 783      -0.272 -14.826 -46.713  1.00  2.970          C  
ATOM  12318  C   VAL A 783       0.680 -13.938 -47.502  1.00  3.030          C  
ATOM  12319  O   VAL A 783       1.341 -14.387 -48.445  1.00  3.030          O  
ATOM  12320  CB  VAL A 783      -1.739 -14.468 -47.034  1.00  4.090          C  
ATOM  12321  CG1 VAL A 783      -2.009 -14.627 -48.533  1.00  4.090          C  
ATOM  12322  CG2 VAL A 783      -2.668 -15.351 -46.195  1.00  4.090          C  
ATOM  12323  H   VAL A 783      -0.174 -13.705 -44.924  1.00  3.370          H  
ATOM  12324  HA  VAL A 783      -0.090 -15.869 -46.976  1.00  3.560          H  
ATOM  12325  HB  VAL A 783      -1.917 -13.425 -46.786  1.00  4.910          H  
ATOM  12326 1HG1 VAL A 783      -3.042 -14.358 -48.743  1.00  4.910          H  
ATOM  12327 2HG1 VAL A 783      -1.348 -13.979 -49.109  1.00  4.910          H  
ATOM  12328 3HG1 VAL A 783      -1.837 -15.665 -48.823  1.00  4.910          H  
ATOM  12329 1HG2 VAL A 783      -3.704 -15.094 -46.405  1.00  4.910          H  
ATOM  12330 2HG2 VAL A 783      -2.493 -16.397 -46.443  1.00  4.910          H  
ATOM  12331 3HG2 VAL A 783      -2.466 -15.194 -45.133  1.00  4.910          H  
ATOM  12332  N   ALA A 784       0.783 -12.679 -47.060  1.00  3.150          N  
ATOM  12333  CA  ALA A 784       1.584 -11.659 -47.710  1.00  3.270          C  
ATOM  12334  C   ALA A 784       3.028 -12.106 -47.864  1.00  3.160          C  
ATOM  12335  O   ALA A 784       3.669 -11.816 -48.865  1.00  3.200          O  
ATOM  12336  CB  ALA A 784       1.532 -10.377 -46.910  1.00  4.530          C  
ATOM  12337  H   ALA A 784       0.207 -12.391 -46.274  1.00  3.780          H  
ATOM  12338  HA  ALA A 784       1.159 -11.476 -48.691  1.00  3.920          H  
ATOM  12339 1HB  ALA A 784       2.097  -9.614 -47.417  1.00  5.440          H  
ATOM  12340 2HB  ALA A 784       0.494 -10.058 -46.813  1.00  5.440          H  
ATOM  12341 3HB  ALA A 784       1.950 -10.551 -45.918  1.00  5.440          H  
ATOM  12342  N   GLY A 785       3.563 -12.847 -46.913  1.00  3.030          N  
ATOM  12343  CA  GLY A 785       4.940 -13.284 -47.066  1.00  2.960          C  
ATOM  12344  C   GLY A 785       5.165 -14.131 -48.333  1.00  2.900          C  
ATOM  12345  O   GLY A 785       6.230 -14.043 -48.968  1.00  2.940          O  
ATOM  12346  H   GLY A 785       3.034 -13.087 -46.081  1.00  3.640          H  
ATOM  12347 1HA  GLY A 785       5.575 -12.413 -47.119  1.00  3.550          H  
ATOM  12348 2HA  GLY A 785       5.224 -13.835 -46.180  1.00  3.550          H  
ATOM  12349  N   VAL A 786       4.158 -14.940 -48.709  1.00  2.850          N  
ATOM  12350  CA  VAL A 786       4.247 -15.783 -49.887  1.00  2.860          C  
ATOM  12351  C   VAL A 786       4.191 -14.868 -51.080  1.00  3.030          C  
ATOM  12352  O   VAL A 786       4.977 -15.008 -52.014  1.00  3.090          O  
ATOM  12353  CB  VAL A 786       3.095 -16.818 -49.951  1.00  4.000          C  
ATOM  12354  CG1 VAL A 786       3.104 -17.592 -51.285  1.00  4.000          C  
ATOM  12355  CG2 VAL A 786       3.242 -17.781 -48.820  1.00  4.000          C  
ATOM  12356  H   VAL A 786       3.284 -14.942 -48.188  1.00  3.420          H  
ATOM  12357  HA  VAL A 786       5.199 -16.304 -49.866  1.00  3.430          H  
ATOM  12358  HB  VAL A 786       2.141 -16.295 -49.874  1.00  4.800          H  
ATOM  12359 1HG1 VAL A 786       2.281 -18.301 -51.286  1.00  4.800          H  
ATOM  12360 2HG1 VAL A 786       2.986 -16.912 -52.127  1.00  4.800          H  
ATOM  12361 3HG1 VAL A 786       4.027 -18.137 -51.390  1.00  4.800          H  
ATOM  12362 1HG2 VAL A 786       2.427 -18.504 -48.846  1.00  4.800          H  
ATOM  12363 2HG2 VAL A 786       4.191 -18.299 -48.921  1.00  4.800          H  
ATOM  12364 3HG2 VAL A 786       3.213 -17.236 -47.878  1.00  4.800          H  
ATOM  12365  N   PHE A 787       3.243 -13.934 -51.027  1.00  3.140          N  
ATOM  12366  CA  PHE A 787       3.021 -12.939 -52.064  1.00  3.340          C  
ATOM  12367  C   PHE A 787       4.292 -12.168 -52.376  1.00  3.450          C  
ATOM  12368  O   PHE A 787       4.684 -12.054 -53.530  1.00  3.580          O  
ATOM  12369  CB  PHE A 787       1.937 -11.969 -51.601  1.00  4.600          C  
ATOM  12370  CG  PHE A 787       1.698 -10.774 -52.432  1.00  4.600          C  
ATOM  12371  CD1 PHE A 787       0.865 -10.797 -53.532  1.00  4.600          C  
ATOM  12372  CD2 PHE A 787       2.322  -9.578 -52.078  1.00  4.600          C  
ATOM  12373  CE1 PHE A 787       0.652  -9.643 -54.261  1.00  4.600          C  
ATOM  12374  CE2 PHE A 787       2.123  -8.438 -52.802  1.00  4.600          C  
ATOM  12375  CZ  PHE A 787       1.283  -8.464 -53.896  1.00  4.600          C  
ATOM  12376  H   PHE A 787       2.639 -13.930 -50.197  1.00  3.770          H  
ATOM  12377  HA  PHE A 787       2.686 -13.449 -52.966  1.00  4.010          H  
ATOM  12378 1HB  PHE A 787       0.998 -12.506 -51.492  1.00  5.520          H  
ATOM  12379 2HB  PHE A 787       2.196 -11.615 -50.652  1.00  5.520          H  
ATOM  12380  HD1 PHE A 787       0.369 -11.725 -53.816  1.00  5.520          H  
ATOM  12381  HD2 PHE A 787       2.980  -9.554 -51.204  1.00  5.520          H  
ATOM  12382  HE1 PHE A 787      -0.010  -9.660 -55.127  1.00  5.520          H  
ATOM  12383  HE2 PHE A 787       2.620  -7.512 -52.510  1.00  5.520          H  
ATOM  12384  HZ  PHE A 787       1.117  -7.557 -54.475  1.00  5.520          H  
ATOM  12385  N   TYR A 788       4.974 -11.641 -51.366  1.00  3.440          N  
ATOM  12386  CA  TYR A 788       6.150 -10.839 -51.668  1.00  3.610          C  
ATOM  12387  C   TYR A 788       7.214 -11.609 -52.455  1.00  3.570          C  
ATOM  12388  O   TYR A 788       7.742 -11.090 -53.449  1.00  3.640          O  
ATOM  12389  CB  TYR A 788       6.752 -10.280 -50.378  1.00  4.990          C  
ATOM  12390  CG  TYR A 788       5.907  -9.194 -49.751  1.00  4.990          C  
ATOM  12391  CD1 TYR A 788       5.369  -9.385 -48.506  1.00  4.990          C  
ATOM  12392  CD2 TYR A 788       5.656  -8.019 -50.434  1.00  4.990          C  
ATOM  12393  CE1 TYR A 788       4.592  -8.423 -47.930  1.00  4.990          C  
ATOM  12394  CE2 TYR A 788       4.869  -7.049 -49.858  1.00  4.990          C  
ATOM  12395  CZ  TYR A 788       4.339  -7.251 -48.608  1.00  4.990          C  
ATOM  12396  OH  TYR A 788       3.553  -6.284 -48.030  1.00  4.990          O  
ATOM  12397  H   TYR A 788       4.636 -11.753 -50.409  1.00  4.130          H  
ATOM  12398  HA  TYR A 788       5.830 -10.009 -52.294  1.00  4.330          H  
ATOM  12399 1HB  TYR A 788       6.860 -11.091 -49.647  1.00  5.980          H  
ATOM  12400 2HB  TYR A 788       7.745  -9.880 -50.571  1.00  5.980          H  
ATOM  12401  HD1 TYR A 788       5.565 -10.306 -47.973  1.00  5.980          H  
ATOM  12402  HD2 TYR A 788       6.075  -7.857 -51.426  1.00  5.980          H  
ATOM  12403  HE1 TYR A 788       4.176  -8.586 -46.939  1.00  5.980          H  
ATOM  12404  HE2 TYR A 788       4.666  -6.121 -50.393  1.00  5.980          H  
ATOM  12405  HH  TYR A 788       3.274  -6.574 -47.159  1.00  5.980          H  
ATOM  12406  N   ILE A 789       7.516 -12.847 -52.061  1.00  3.450          N  
ATOM  12407  CA  ILE A 789       8.500 -13.604 -52.835  1.00  3.450          C  
ATOM  12408  C   ILE A 789       7.937 -14.033 -54.190  1.00  3.520          C  
ATOM  12409  O   ILE A 789       8.652 -13.986 -55.200  1.00  3.690          O  
ATOM  12410  CB  ILE A 789       9.116 -14.772 -52.072  1.00  4.830          C  
ATOM  12411  CG1 ILE A 789      10.003 -14.229 -50.907  1.00  4.830          C  
ATOM  12412  CG2 ILE A 789       9.942 -15.628 -53.060  1.00  4.830          C  
ATOM  12413  CD1 ILE A 789      10.470 -15.289 -49.890  1.00  4.830          C  
ATOM  12414  H   ILE A 789       7.069 -13.237 -51.217  1.00  4.140          H  
ATOM  12415  HA  ILE A 789       9.332 -12.934 -53.044  1.00  4.140          H  
ATOM  12416  HB  ILE A 789       8.335 -15.335 -51.627  1.00  5.800          H  
ATOM  12417 1HG1 ILE A 789      10.887 -13.759 -51.339  1.00  5.800          H  
ATOM  12418 2HG1 ILE A 789       9.436 -13.467 -50.370  1.00  5.800          H  
ATOM  12419 1HG2 ILE A 789      10.395 -16.455 -52.557  1.00  5.800          H  
ATOM  12420 2HG2 ILE A 789       9.297 -16.016 -53.838  1.00  5.800          H  
ATOM  12421 3HG2 ILE A 789      10.720 -15.014 -53.513  1.00  5.800          H  
ATOM  12422 1HD1 ILE A 789      11.079 -14.807 -49.127  1.00  5.800          H  
ATOM  12423 2HD1 ILE A 789       9.605 -15.749 -49.421  1.00  5.800          H  
ATOM  12424 3HD1 ILE A 789      11.063 -16.051 -50.381  1.00  5.800          H  
ATOM  12425  N   LEU A 790       6.688 -14.511 -54.207  1.00  3.450          N  
ATOM  12426  CA  LEU A 790       6.032 -14.963 -55.422  1.00  3.600          C  
ATOM  12427  C   LEU A 790       6.086 -13.878 -56.478  1.00  3.880          C  
ATOM  12428  O   LEU A 790       6.501 -14.141 -57.611  1.00  4.100          O  
ATOM  12429  CB  LEU A 790       4.560 -15.290 -55.100  1.00  4.980          C  
ATOM  12430  CG  LEU A 790       3.655 -15.918 -56.189  1.00  4.980          C  
ATOM  12431  CD1 LEU A 790       2.571 -16.732 -55.478  1.00  4.980          C  
ATOM  12432  CD2 LEU A 790       2.976 -14.807 -57.057  1.00  4.980          C  
ATOM  12433  H   LEU A 790       6.152 -14.556 -53.339  1.00  4.140          H  
ATOM  12434  HA  LEU A 790       6.547 -15.849 -55.784  1.00  4.320          H  
ATOM  12435 1HB  LEU A 790       4.542 -15.944 -54.257  1.00  5.980          H  
ATOM  12436 2HB  LEU A 790       4.084 -14.365 -54.793  1.00  5.980          H  
ATOM  12437  HG  LEU A 790       4.239 -16.595 -56.819  1.00  5.980          H  
ATOM  12438 1HD1 LEU A 790       1.921 -17.199 -56.220  1.00  5.980          H  
ATOM  12439 2HD1 LEU A 790       3.027 -17.497 -54.872  1.00  5.980          H  
ATOM  12440 3HD1 LEU A 790       1.983 -16.076 -54.838  1.00  5.980          H  
ATOM  12441 1HD2 LEU A 790       2.323 -15.282 -57.790  1.00  5.980          H  
ATOM  12442 2HD2 LEU A 790       2.385 -14.156 -56.414  1.00  5.980          H  
ATOM  12443 3HD2 LEU A 790       3.702 -14.208 -57.585  1.00  5.980          H  
ATOM  12444  N   VAL A 791       5.682 -12.659 -56.091  1.00  3.910          N  
ATOM  12445  CA  VAL A 791       5.653 -11.493 -56.951  1.00  4.170          C  
ATOM  12446  C   VAL A 791       7.043 -11.116 -57.409  1.00  4.360          C  
ATOM  12447  O   VAL A 791       7.215 -10.743 -58.565  1.00  4.590          O  
ATOM  12448  CB  VAL A 791       4.943 -10.320 -56.272  1.00  5.730          C  
ATOM  12449  CG1 VAL A 791       5.095  -9.037 -57.089  1.00  5.730          C  
ATOM  12450  CG2 VAL A 791       3.482 -10.671 -56.157  1.00  5.730          C  
ATOM  12451  H   VAL A 791       5.363 -12.543 -55.129  1.00  4.690          H  
ATOM  12452  HA  VAL A 791       5.060 -11.746 -57.824  1.00  5.000          H  
ATOM  12453  HB  VAL A 791       5.371 -10.155 -55.278  1.00  6.880          H  
ATOM  12454 1HG1 VAL A 791       4.564  -8.230 -56.585  1.00  6.880          H  
ATOM  12455 2HG1 VAL A 791       6.145  -8.764 -57.181  1.00  6.880          H  
ATOM  12456 3HG1 VAL A 791       4.673  -9.186 -58.084  1.00  6.880          H  
ATOM  12457 1HG2 VAL A 791       2.982  -9.856 -55.679  1.00  6.880          H  
ATOM  12458 2HG2 VAL A 791       3.063 -10.829 -57.149  1.00  6.880          H  
ATOM  12459 3HG2 VAL A 791       3.355 -11.575 -55.567  1.00  6.880          H  
ATOM  12460  N   GLY A 792       8.034 -11.148 -56.521  1.00  4.310          N  
ATOM  12461  CA  GLY A 792       9.399 -10.876 -56.940  1.00  4.520          C  
ATOM  12462  C   GLY A 792       9.763 -11.811 -58.103  1.00  4.660          C  
ATOM  12463  O   GLY A 792      10.282 -11.362 -59.141  1.00  4.850          O  
ATOM  12464  H   GLY A 792       7.847 -11.349 -55.535  1.00  5.170          H  
ATOM  12465 1HA  GLY A 792       9.496  -9.835 -57.241  1.00  5.420          H  
ATOM  12466 2HA  GLY A 792      10.072 -11.046 -56.098  1.00  5.420          H  
ATOM  12467  N   GLY A 793       9.513 -13.115 -57.905  1.00  4.580          N  
ATOM  12468  CA  GLY A 793       9.778 -14.139 -58.904  1.00  4.740          C  
ATOM  12469  C   GLY A 793       8.980 -13.923 -60.190  1.00  4.860          C  
ATOM  12470  O   GLY A 793       9.517 -14.088 -61.296  1.00  5.030          O  
ATOM  12471  H   GLY A 793       9.118 -13.406 -57.002  1.00  5.500          H  
ATOM  12472 1HA  GLY A 793      10.839 -14.156 -59.132  1.00  5.690          H  
ATOM  12473 2HA  GLY A 793       9.519 -15.107 -58.477  1.00  5.690          H  
ATOM  12474  N   LEU A 794       7.722 -13.489 -60.041  1.00  4.790          N  
ATOM  12475  CA  LEU A 794       6.854 -13.198 -61.163  1.00  4.900          C  
ATOM  12476  C   LEU A 794       7.445 -12.041 -61.940  1.00  4.970          C  
ATOM  12477  O   LEU A 794       7.519 -12.093 -63.161  1.00  5.120          O  
ATOM  12478  CB  LEU A 794       5.445 -12.866 -60.674  1.00  6.820          C  
ATOM  12479  CG  LEU A 794       4.366 -12.541 -61.719  1.00  6.820          C  
ATOM  12480  CD1 LEU A 794       4.180 -13.717 -62.698  1.00  6.820          C  
ATOM  12481  CD2 LEU A 794       3.066 -12.256 -60.952  1.00  6.820          C  
ATOM  12482  H   LEU A 794       7.345 -13.435 -59.092  1.00  5.750          H  
ATOM  12483  HA  LEU A 794       6.818 -14.077 -61.798  1.00  5.880          H  
ATOM  12484 1HB  LEU A 794       5.097 -13.674 -60.054  1.00  8.180          H  
ATOM  12485 2HB  LEU A 794       5.528 -11.989 -60.052  1.00  8.180          H  
ATOM  12486  HG  LEU A 794       4.654 -11.660 -62.296  1.00  8.180          H  
ATOM  12487 1HD1 LEU A 794       3.400 -13.464 -63.416  1.00  8.180          H  
ATOM  12488 2HD1 LEU A 794       5.103 -13.906 -63.237  1.00  8.180          H  
ATOM  12489 3HD1 LEU A 794       3.893 -14.606 -62.156  1.00  8.180          H  
ATOM  12490 1HD2 LEU A 794       2.270 -12.011 -61.658  1.00  8.180          H  
ATOM  12491 2HD2 LEU A 794       2.781 -13.139 -60.375  1.00  8.180          H  
ATOM  12492 3HD2 LEU A 794       3.223 -11.415 -60.273  1.00  8.180          H  
ATOM  12493  N   GLY A 795       7.923 -11.019 -61.234  1.00  4.900          N  
ATOM  12494  CA  GLY A 795       8.557  -9.872 -61.847  1.00  4.990          C  
ATOM  12495  C   GLY A 795       9.621 -10.357 -62.817  1.00  5.110          C  
ATOM  12496  O   GLY A 795       9.630  -9.944 -63.980  1.00  5.250          O  
ATOM  12497  H   GLY A 795       7.794 -11.019 -60.224  1.00  5.880          H  
ATOM  12498 1HA  GLY A 795       7.813  -9.268 -62.365  1.00  5.990          H  
ATOM  12499 2HA  GLY A 795       9.010  -9.257 -61.069  1.00  5.990          H  
ATOM  12500  N   LEU A 796      10.515 -11.236 -62.348  1.00  5.070          N  
ATOM  12501  CA  LEU A 796      11.551 -11.754 -63.232  1.00  5.190          C  
ATOM  12502  C   LEU A 796      10.945 -12.517 -64.411  1.00  5.320          C  
ATOM  12503  O   LEU A 796      11.407 -12.374 -65.545  1.00  5.470          O  
ATOM  12504  CB  LEU A 796      12.529 -12.665 -62.483  1.00  7.220          C  
ATOM  12505  CG  LEU A 796      13.695 -13.284 -63.342  1.00  7.220          C  
ATOM  12506  CD1 LEU A 796      14.571 -12.178 -63.954  1.00  7.220          C  
ATOM  12507  CD2 LEU A 796      14.517 -14.202 -62.445  1.00  7.220          C  
ATOM  12508  H   LEU A 796      10.470 -11.497 -61.352  1.00  6.080          H  
ATOM  12509  HA  LEU A 796      12.095 -10.903 -63.618  1.00  6.230          H  
ATOM  12510 1HB  LEU A 796      12.973 -12.100 -61.664  1.00  8.660          H  
ATOM  12511 2HB  LEU A 796      11.961 -13.494 -62.048  1.00  8.660          H  
ATOM  12512  HG  LEU A 796      13.282 -13.861 -64.163  1.00  8.660          H  
ATOM  12513 1HD1 LEU A 796      15.368 -12.638 -64.538  1.00  8.660          H  
ATOM  12514 2HD1 LEU A 796      13.982 -11.546 -64.610  1.00  8.660          H  
ATOM  12515 3HD1 LEU A 796      15.005 -11.575 -63.158  1.00  8.660          H  
ATOM  12516 1HD2 LEU A 796      15.322 -14.656 -63.023  1.00  8.660          H  
ATOM  12517 2HD2 LEU A 796      14.941 -13.629 -61.615  1.00  8.660          H  
ATOM  12518 3HD2 LEU A 796      13.874 -14.969 -62.056  1.00  8.660          H  
ATOM  12519  N   ALA A 797       9.933 -13.357 -64.156  1.00  5.300          N  
ATOM  12520  CA  ALA A 797       9.294 -14.103 -65.241  1.00  5.450          C  
ATOM  12521  C   ALA A 797       8.697 -13.157 -66.280  1.00  5.580          C  
ATOM  12522  O   ALA A 797       8.739 -13.438 -67.484  1.00  5.730          O  
ATOM  12523  CB  ALA A 797       8.217 -15.023 -64.686  1.00  7.570          C  
ATOM  12524  H   ALA A 797       9.632 -13.491 -63.182  1.00  6.360          H  
ATOM  12525  HA  ALA A 797      10.053 -14.694 -65.743  1.00  6.540          H  
ATOM  12526 1HB  ALA A 797       7.764 -15.587 -65.498  1.00  9.080          H  
ATOM  12527 2HB  ALA A 797       8.655 -15.709 -63.962  1.00  9.080          H  
ATOM  12528 3HB  ALA A 797       7.457 -14.423 -64.198  1.00  9.080          H  
ATOM  12529  N   MET A 798       8.156 -12.029 -65.828  1.00  5.540          N  
ATOM  12530  CA  MET A 798       7.589 -11.059 -66.740  1.00  5.690          C  
ATOM  12531  C   MET A 798       8.695 -10.349 -67.496  1.00  5.730          C  
ATOM  12532  O   MET A 798       8.538 -10.097 -68.686  1.00  5.870          O  
ATOM  12533  CB  MET A 798       6.642 -10.118 -66.014  1.00  7.910          C  
ATOM  12534  CG  MET A 798       5.365 -10.825 -65.468  1.00  7.910          C  
ATOM  12535  SD  MET A 798       4.355 -11.611 -66.770  1.00  7.910          S  
ATOM  12536  CE  MET A 798       4.833 -13.361 -66.696  1.00  7.910          C  
ATOM  12537  H   MET A 798       8.118 -11.877 -64.821  1.00  6.650          H  
ATOM  12538  HA  MET A 798       7.007 -11.587 -67.484  1.00  6.830          H  
ATOM  12539 1HB  MET A 798       7.166  -9.676 -65.164  1.00  9.490          H  
ATOM  12540 2HB  MET A 798       6.340  -9.310 -66.679  1.00  9.490          H  
ATOM  12541 1HG  MET A 798       5.664 -11.596 -64.766  1.00  9.490          H  
ATOM  12542 2HG  MET A 798       4.747 -10.106 -64.933  1.00  9.490          H  
ATOM  12543 1HE  MET A 798       4.267 -13.919 -67.440  1.00  9.490          H  
ATOM  12544 2HE  MET A 798       5.887 -13.480 -66.897  1.00  9.490          H  
ATOM  12545 3HE  MET A 798       4.612 -13.756 -65.710  1.00  9.490          H  
ATOM  12546  N   LEU A 799       9.854 -10.109 -66.868  1.00  5.640          N  
ATOM  12547  CA  LEU A 799      10.945  -9.500 -67.622  1.00  5.700          C  
ATOM  12548  C   LEU A 799      11.329 -10.446 -68.754  1.00  5.810          C  
ATOM  12549  O   LEU A 799      11.583  -9.996 -69.876  1.00  5.970          O  
ATOM  12550  CB  LEU A 799      12.168  -9.224 -66.734  1.00  7.960          C  
ATOM  12551  CG  LEU A 799      12.026  -8.110 -65.653  1.00  7.960          C  
ATOM  12552  CD1 LEU A 799      13.266  -8.131 -64.760  1.00  7.960          C  
ATOM  12553  CD2 LEU A 799      11.864  -6.735 -66.314  1.00  7.960          C  
ATOM  12554  H   LEU A 799       9.923 -10.272 -65.858  1.00  6.770          H  
ATOM  12555  HA  LEU A 799      10.595  -8.578 -68.064  1.00  6.840          H  
ATOM  12556 1HB  LEU A 799      12.421 -10.145 -66.218  1.00  9.550          H  
ATOM  12557 2HB  LEU A 799      13.005  -8.960 -67.378  1.00  9.550          H  
ATOM  12558  HG  LEU A 799      11.158  -8.314 -65.036  1.00  9.550          H  
ATOM  12559 1HD1 LEU A 799      13.170  -7.368 -63.989  1.00  9.550          H  
ATOM  12560 2HD1 LEU A 799      13.365  -9.100 -64.289  1.00  9.550          H  
ATOM  12561 3HD1 LEU A 799      14.151  -7.932 -65.360  1.00  9.550          H  
ATOM  12562 1HD2 LEU A 799      11.771  -5.976 -65.537  1.00  9.550          H  
ATOM  12563 2HD2 LEU A 799      12.736  -6.518 -66.930  1.00  9.550          H  
ATOM  12564 3HD2 LEU A 799      10.976  -6.711 -66.928  1.00  9.550          H  
ATOM  12565  N   VAL A 800      11.327 -11.757 -68.478  1.00  5.740          N  
ATOM  12566  CA  VAL A 800      11.649 -12.727 -69.515  1.00  5.840          C  
ATOM  12567  C   VAL A 800      10.606 -12.649 -70.623  1.00  5.980          C  
ATOM  12568  O   VAL A 800      10.961 -12.669 -71.806  1.00  6.110          O  
ATOM  12569  CB  VAL A 800      11.718 -14.171 -68.968  1.00  8.140          C  
ATOM  12570  CG1 VAL A 800      11.872 -15.169 -70.141  1.00  8.140          C  
ATOM  12571  CG2 VAL A 800      12.888 -14.294 -67.990  1.00  8.140          C  
ATOM  12572  H   VAL A 800      11.149 -12.049 -67.510  1.00  6.890          H  
ATOM  12573  HA  VAL A 800      12.621 -12.476 -69.933  1.00  7.010          H  
ATOM  12574  HB  VAL A 800      10.795 -14.408 -68.452  1.00  9.760          H  
ATOM  12575 1HG1 VAL A 800      11.919 -16.176 -69.756  1.00  9.760          H  
ATOM  12576 2HG1 VAL A 800      11.027 -15.099 -70.830  1.00  9.760          H  
ATOM  12577 3HG1 VAL A 800      12.793 -14.949 -70.683  1.00  9.760          H  
ATOM  12578 1HG2 VAL A 800      12.930 -15.309 -67.595  1.00  9.760          H  
ATOM  12579 2HG2 VAL A 800      13.817 -14.063 -68.506  1.00  9.760          H  
ATOM  12580 3HG2 VAL A 800      12.755 -13.599 -67.170  1.00  9.760          H  
ATOM  12581  N   ALA A 801       9.317 -12.596 -70.253  1.00  5.970          N  
ATOM  12582  CA  ALA A 801       8.265 -12.496 -71.253  1.00  6.130          C  
ATOM  12583  C   ALA A 801       8.438 -11.234 -72.095  1.00  6.220          C  
ATOM  12584  O   ALA A 801       8.255 -11.278 -73.312  1.00  6.370          O  
ATOM  12585  CB  ALA A 801       6.902 -12.486 -70.586  1.00  8.520          C  
ATOM  12586  H   ALA A 801       9.077 -12.656 -69.258  1.00  7.160          H  
ATOM  12587  HA  ALA A 801       8.340 -13.363 -71.911  1.00  7.360          H  
ATOM  12588 1HB  ALA A 801       6.128 -12.438 -71.345  1.00 10.220          H  
ATOM  12589 2HB  ALA A 801       6.783 -13.396 -69.997  1.00 10.220          H  
ATOM  12590 3HB  ALA A 801       6.825 -11.621 -69.934  1.00 10.220          H  
ATOM  12591  N   LEU A 802       8.814 -10.113 -71.467  1.00  6.140          N  
ATOM  12592  CA  LEU A 802       9.007  -8.874 -72.204  1.00  6.230          C  
ATOM  12593  C   LEU A 802      10.136  -9.024 -73.196  1.00  6.280          C  
ATOM  12594  O   LEU A 802      10.003  -8.587 -74.340  1.00  6.410          O  
ATOM  12595  CB  LEU A 802       9.277  -7.702 -71.253  1.00  8.690          C  
ATOM  12596  CG  LEU A 802       8.076  -7.233 -70.372  1.00  8.690          C  
ATOM  12597  CD1 LEU A 802       8.583  -6.231 -69.337  1.00  8.690          C  
ATOM  12598  CD2 LEU A 802       6.989  -6.584 -71.251  1.00  8.690          C  
ATOM  12599  H   LEU A 802       8.910 -10.126 -70.451  1.00  7.370          H  
ATOM  12600  HA  LEU A 802       8.110  -8.668 -72.767  1.00  7.480          H  
ATOM  12601 1HB  LEU A 802      10.080  -7.994 -70.579  1.00 10.420          H  
ATOM  12602 2HB  LEU A 802       9.618  -6.851 -71.839  1.00 10.420          H  
ATOM  12603  HG  LEU A 802       7.652  -8.084 -69.847  1.00 10.420          H  
ATOM  12604 1HD1 LEU A 802       7.755  -5.907 -68.708  1.00 10.420          H  
ATOM  12605 2HD1 LEU A 802       9.336  -6.703 -68.720  1.00 10.420          H  
ATOM  12606 3HD1 LEU A 802       9.015  -5.370 -69.842  1.00 10.420          H  
ATOM  12607 1HD2 LEU A 802       6.167  -6.257 -70.615  1.00 10.420          H  
ATOM  12608 2HD2 LEU A 802       7.411  -5.723 -71.771  1.00 10.420          H  
ATOM  12609 3HD2 LEU A 802       6.606  -7.289 -71.977  1.00 10.420          H  
ATOM  12610  N   ILE A 803      11.208  -9.715 -72.808  1.00  6.190          N  
ATOM  12611  CA  ILE A 803      12.310  -9.941 -73.727  1.00  6.230          C  
ATOM  12612  C   ILE A 803      11.798 -10.712 -74.933  1.00  6.310          C  
ATOM  12613  O   ILE A 803      12.135 -10.369 -76.062  1.00  6.420          O  
ATOM  12614  CB  ILE A 803      13.488 -10.681 -73.054  1.00  8.710          C  
ATOM  12615  CG1 ILE A 803      14.152  -9.737 -72.006  1.00  8.710          C  
ATOM  12616  CG2 ILE A 803      14.502 -11.150 -74.130  1.00  8.710          C  
ATOM  12617  CD1 ILE A 803      15.119 -10.423 -71.038  1.00  8.710          C  
ATOM  12618  H   ILE A 803      11.275 -10.013 -71.827  1.00  7.430          H  
ATOM  12619  HA  ILE A 803      12.677  -8.976 -74.070  1.00  7.480          H  
ATOM  12620  HB  ILE A 803      13.111 -11.547 -72.515  1.00 10.450          H  
ATOM  12621 1HG1 ILE A 803      14.696  -8.960 -72.539  1.00 10.450          H  
ATOM  12622 2HG1 ILE A 803      13.369  -9.263 -71.424  1.00 10.450          H  
ATOM  12623 1HG2 ILE A 803      15.325 -11.675 -73.662  1.00 10.450          H  
ATOM  12624 2HG2 ILE A 803      14.020 -11.825 -74.829  1.00 10.450          H  
ATOM  12625 3HG2 ILE A 803      14.885 -10.284 -74.672  1.00 10.450          H  
ATOM  12626 1HD1 ILE A 803      15.521  -9.680 -70.350  1.00 10.450          H  
ATOM  12627 2HD1 ILE A 803      14.585 -11.184 -70.473  1.00 10.450          H  
ATOM  12628 3HD1 ILE A 803      15.936 -10.883 -71.580  1.00 10.450          H  
ATOM  12629  N   GLU A 804      11.001 -11.760 -74.716  1.00  6.280          N  
ATOM  12630  CA  GLU A 804      10.449 -12.492 -75.852  1.00  6.380          C  
ATOM  12631  C   GLU A 804       9.535 -11.597 -76.716  1.00  6.610          C  
ATOM  12632  O   GLU A 804       9.601 -11.622 -77.949  1.00  6.940          O  
ATOM  12633  CB  GLU A 804       9.667 -13.716 -75.379  1.00  8.890          C  
ATOM  12634  CG  GLU A 804      10.524 -14.826 -74.787  1.00  8.890          C  
ATOM  12635  CD  GLU A 804       9.703 -15.987 -74.310  1.00  8.890          C  
ATOM  12636  OE1 GLU A 804       8.502 -15.859 -74.277  1.00  8.890          O  
ATOM  12637  OE2 GLU A 804      10.270 -17.005 -73.994  1.00  8.890          O  
ATOM  12638  H   GLU A 804      10.804 -12.050 -73.750  1.00  7.540          H  
ATOM  12639  HA  GLU A 804      11.275 -12.838 -76.465  1.00  7.660          H  
ATOM  12640 1HB  GLU A 804       8.946 -13.412 -74.620  1.00 10.670          H  
ATOM  12641 2HB  GLU A 804       9.106 -14.132 -76.213  1.00 10.670          H  
ATOM  12642 1HG  GLU A 804      11.231 -15.170 -75.540  1.00 10.670          H  
ATOM  12643 2HG  GLU A 804      11.093 -14.419 -73.949  1.00 10.670          H  
ATOM  12644  N   PHE A 805       8.734 -10.729 -76.085  1.00  6.530          N  
ATOM  12645  CA  PHE A 805       7.858  -9.838 -76.848  1.00  6.440          C  
ATOM  12646  C   PHE A 805       8.659  -8.799 -77.633  1.00  6.640          C  
ATOM  12647  O   PHE A 805       8.241  -8.370 -78.715  1.00  6.710          O  
ATOM  12648  CB  PHE A 805       6.847  -9.099 -75.958  1.00  9.050          C  
ATOM  12649  CG  PHE A 805       5.688  -9.933 -75.451  1.00  9.050          C  
ATOM  12650  CD1 PHE A 805       5.530 -10.224 -74.094  1.00  9.050          C  
ATOM  12651  CD2 PHE A 805       4.744 -10.429 -76.342  1.00  9.050          C  
ATOM  12652  CE1 PHE A 805       4.471 -10.981 -73.651  1.00  9.050          C  
ATOM  12653  CE2 PHE A 805       3.683 -11.188 -75.896  1.00  9.050          C  
ATOM  12654  CZ  PHE A 805       3.547 -11.464 -74.550  1.00  9.050          C  
ATOM  12655  H   PHE A 805       8.676 -10.764 -75.062  1.00  7.840          H  
ATOM  12656  HA  PHE A 805       7.303 -10.445 -77.562  1.00  7.730          H  
ATOM  12657 1HB  PHE A 805       7.372  -8.686 -75.101  1.00 10.860          H  
ATOM  12658 2HB  PHE A 805       6.433  -8.272 -76.515  1.00 10.860          H  
ATOM  12659  HD1 PHE A 805       6.248  -9.848 -73.378  1.00 10.860          H  
ATOM  12660  HD2 PHE A 805       4.845 -10.214 -77.410  1.00 10.860          H  
ATOM  12661  HE1 PHE A 805       4.361 -11.196 -72.590  1.00 10.860          H  
ATOM  12662  HE2 PHE A 805       2.951 -11.571 -76.608  1.00 10.860          H  
ATOM  12663  HZ  PHE A 805       2.708 -12.063 -74.199  1.00 10.860          H  
ATOM  12664  N   CYS A 806       9.845  -8.440 -77.140  1.00  6.770          N  
ATOM  12665  CA  CYS A 806      10.686  -7.458 -77.806  1.00  7.020          C  
ATOM  12666  C   CYS A 806      11.127  -7.901 -79.196  1.00  7.080          C  
ATOM  12667  O   CYS A 806      11.589  -7.074 -79.991  1.00  7.280          O  
ATOM  12668  CB  CYS A 806      11.926  -7.125 -76.978  1.00  9.730          C  
ATOM  12669  SG  CYS A 806      11.574  -6.236 -75.436  1.00  9.730          S  
ATOM  12670  H   CYS A 806      10.137  -8.801 -76.227  1.00  8.120          H  
ATOM  12671  HA  CYS A 806      10.109  -6.542 -77.911  1.00  8.420          H  
ATOM  12672 1HB  CYS A 806      12.447  -8.042 -76.727  1.00 11.670          H  
ATOM  12673 2HB  CYS A 806      12.604  -6.520 -77.573  1.00 11.670          H  
ATOM  12674  HG  CYS A 806      10.811  -7.210 -74.896  1.00 11.670          H  
ATOM  12675  N   TYR A 807      10.970  -9.184 -79.543  1.00  7.040          N  
ATOM  12676  CA  TYR A 807      11.342  -9.628 -80.878  1.00  7.280          C  
ATOM  12677  C   TYR A 807      10.221  -9.294 -81.864  1.00  7.420          C  
ATOM  12678  O   TYR A 807       9.499 -10.160 -82.357  1.00  7.690          O  
ATOM  12679  CB  TYR A 807      11.685 -11.112 -80.889  1.00 10.100          C  
ATOM  12680  CG  TYR A 807      12.978 -11.410 -80.164  1.00 10.100          C  
ATOM  12681  CD1 TYR A 807      12.957 -11.753 -78.836  1.00 10.100          C  
ATOM  12682  CD2 TYR A 807      14.187 -11.336 -80.840  1.00 10.100          C  
ATOM  12683  CE1 TYR A 807      14.123 -12.022 -78.166  1.00 10.100          C  
ATOM  12684  CE2 TYR A 807      15.365 -11.606 -80.172  1.00 10.100          C  
ATOM  12685  CZ  TYR A 807      15.334 -11.948 -78.837  1.00 10.100          C  
ATOM  12686  OH  TYR A 807      16.506 -12.217 -78.167  1.00 10.100          O  
ATOM  12687  H   TYR A 807      10.563  -9.861 -78.886  1.00  8.450          H  
ATOM  12688  HA  TYR A 807      12.229  -9.079 -81.191  1.00  8.740          H  
ATOM  12689 1HB  TYR A 807      10.883 -11.675 -80.406  1.00 12.120          H  
ATOM  12690 2HB  TYR A 807      11.771 -11.465 -81.915  1.00 12.120          H  
ATOM  12691  HD1 TYR A 807      12.018 -11.805 -78.319  1.00 12.120          H  
ATOM  12692  HD2 TYR A 807      14.208 -11.064 -81.895  1.00 12.120          H  
ATOM  12693  HE1 TYR A 807      14.089 -12.289 -77.116  1.00 12.120          H  
ATOM  12694  HE2 TYR A 807      16.318 -11.549 -80.698  1.00 12.120          H  
ATOM  12695  HH  TYR A 807      16.309 -12.423 -77.250  1.00 12.120          H  
ATOM  12696  N   LYS A 808      10.135  -7.995 -82.132  1.00  7.400          N  
ATOM  12697  CA  LYS A 808       9.189  -7.279 -82.984  1.00  7.760          C  
ATOM  12698  C   LYS A 808       7.685  -7.362 -82.669  1.00  7.880          C  
ATOM  12699  O   LYS A 808       6.888  -7.312 -83.609  1.00  8.300          O  
ATOM  12700  CB  LYS A 808       9.334  -7.742 -84.437  1.00 10.720          C  
ATOM  12701  CG  LYS A 808      10.680  -7.547 -85.076  1.00 10.720          C  
ATOM  12702  CD  LYS A 808      10.625  -8.027 -86.527  1.00 10.720          C  
ATOM  12703  CE  LYS A 808      11.963  -7.924 -87.232  1.00 10.720          C  
ATOM  12704  NZ  LYS A 808      11.893  -8.468 -88.629  1.00 10.720          N  
ATOM  12705  H   LYS A 808      10.817  -7.431 -81.621  1.00  8.880          H  
ATOM  12706  HA  LYS A 808       9.471  -6.235 -82.918  1.00  9.310          H  
ATOM  12707 1HB  LYS A 808       9.076  -8.798 -84.509  1.00 12.860          H  
ATOM  12708 2HB  LYS A 808       8.623  -7.199 -85.056  1.00 12.860          H  
ATOM  12709 1HG  LYS A 808      10.935  -6.489 -85.047  1.00 12.860          H  
ATOM  12710 2HG  LYS A 808      11.434  -8.109 -84.527  1.00 12.860          H  
ATOM  12711 1HD  LYS A 808      10.296  -9.067 -86.546  1.00 12.860          H  
ATOM  12712 2HD  LYS A 808       9.896  -7.427 -87.071  1.00 12.860          H  
ATOM  12713 1HE  LYS A 808      12.264  -6.880 -87.277  1.00 12.860          H  
ATOM  12714 2HE  LYS A 808      12.710  -8.484 -86.669  1.00 12.860          H  
ATOM  12715 1HZ  LYS A 808      12.796  -8.387 -89.073  1.00 12.860          H  
ATOM  12716 2HZ  LYS A 808      11.623  -9.442 -88.598  1.00 12.860          H  
ATOM  12717 3HZ  LYS A 808      11.210  -7.949 -89.163  1.00 12.860          H  
ATOM  12718  N   SER A 809       7.258  -7.407 -81.402  1.00  7.680          N  
ATOM  12719  CA  SER A 809       5.808  -7.438 -81.167  1.00  7.910          C  
ATOM  12720  C   SER A 809       4.959  -6.135 -81.142  1.00  8.300          C  
ATOM  12721  O   SER A 809       3.766  -6.260 -81.413  1.00  8.690          O  
ATOM  12722  CB  SER A 809       5.475  -8.176 -79.881  1.00 10.980          C  
ATOM  12723  OG  SER A 809       5.821  -9.528 -79.963  1.00 10.980          O  
ATOM  12724  H   SER A 809       7.899  -7.517 -80.613  1.00  9.220          H  
ATOM  12725  HA  SER A 809       5.396  -8.049 -81.970  1.00  9.490          H  
ATOM  12726 1HB  SER A 809       5.964  -7.711 -79.041  1.00 13.180          H  
ATOM  12727 2HB  SER A 809       4.406  -8.094 -79.704  1.00 13.180          H  
ATOM  12728  HG  SER A 809       6.788  -9.544 -79.919  1.00 13.180          H  
ATOM  12729  N   ARG A 810       5.420  -4.883 -80.827  1.00  8.380          N  
ATOM  12730  CA  ARG A 810       6.709  -4.239 -80.466  1.00  8.730          C  
ATOM  12731  C   ARG A 810       7.748  -4.087 -81.585  1.00  8.980          C  
ATOM  12732  O   ARG A 810       8.945  -3.934 -81.315  1.00  9.220          O  
ATOM  12733  CB  ARG A 810       7.357  -4.864 -79.229  1.00 12.080          C  
ATOM  12734  CG  ARG A 810       6.540  -4.751 -77.954  1.00 12.080          C  
ATOM  12735  CD  ARG A 810       7.292  -5.252 -76.770  1.00 12.080          C  
ATOM  12736  NE  ARG A 810       6.451  -5.312 -75.566  1.00 12.080          N  
ATOM  12737  CZ  ARG A 810       6.191  -4.285 -74.723  1.00 12.080          C  
ATOM  12738  NH1 ARG A 810       6.711  -3.090 -74.926  1.00 12.080          N  
ATOM  12739  NH2 ARG A 810       5.401  -4.489 -73.681  1.00 12.080          N  
ATOM  12740  H   ARG A 810       4.669  -4.206 -80.858  1.00 10.060          H  
ATOM  12741  HA  ARG A 810       6.456  -3.225 -80.155  1.00 10.480          H  
ATOM  12742 1HB  ARG A 810       7.591  -5.891 -79.368  1.00 14.500          H  
ATOM  12743 2HB  ARG A 810       8.299  -4.362 -79.031  1.00 14.500          H  
ATOM  12744 1HG  ARG A 810       6.274  -3.710 -77.786  1.00 14.500          H  
ATOM  12745 2HG  ARG A 810       5.632  -5.344 -78.054  1.00 14.500          H  
ATOM  12746 1HD  ARG A 810       7.648  -6.247 -76.980  1.00 14.500          H  
ATOM  12747 2HD  ARG A 810       8.147  -4.612 -76.571  1.00 14.500          H  
ATOM  12748  HE  ARG A 810       6.020  -6.202 -75.355  1.00 14.500          H  
ATOM  12749 1HH1 ARG A 810       7.312  -2.924 -75.716  1.00 14.500          H  
ATOM  12750 2HH1 ARG A 810       6.506  -2.335 -74.286  1.00 14.500          H  
ATOM  12751 1HH2 ARG A 810       4.995  -5.402 -73.524  1.00 14.500          H  
ATOM  12752 2HH2 ARG A 810       5.196  -3.733 -73.043  1.00 14.500          H  
ATOM  12753  N   ALA A 811       7.274  -4.049 -82.834  1.00  9.050          N  
ATOM  12754  CA  ALA A 811       8.120  -3.744 -83.987  1.00  9.400          C  
ATOM  12755  C   ALA A 811       8.659  -2.322 -83.862  1.00  9.680          C  
ATOM  12756  O   ALA A 811       9.803  -2.033 -84.230  1.00 10.030          O  
ATOM  12757  CB  ALA A 811       7.341  -3.912 -85.270  1.00 13.020          C  
ATOM  12758  H   ALA A 811       6.282  -4.209 -82.981  1.00 10.860          H  
ATOM  12759  HA  ALA A 811       8.964  -4.421 -83.998  1.00 11.280          H  
ATOM  12760 1HB  ALA A 811       7.988  -3.694 -86.117  1.00 15.620          H  
ATOM  12761 2HB  ALA A 811       6.983  -4.942 -85.337  1.00 15.620          H  
ATOM  12762 3HB  ALA A 811       6.491  -3.226 -85.270  1.00 15.620          H  
ATOM  12763  N   GLU A 812       7.820  -1.433 -83.336  1.00  9.680          N  
ATOM  12764  CA  GLU A 812       8.173  -0.045 -83.152  1.00 10.090          C  
ATOM  12765  C   GLU A 812       9.316   0.082 -82.166  1.00 10.030          C  
ATOM  12766  O   GLU A 812      10.184   0.938 -82.329  1.00 10.380          O  
ATOM  12767  CB  GLU A 812       6.951   0.728 -82.662  1.00 13.960          C  
ATOM  12768  CG  GLU A 812       5.809   0.785 -83.683  1.00 13.960          C  
ATOM  12769  CD  GLU A 812       4.966  -0.482 -83.712  1.00 13.960          C  
ATOM  12770  OE1 GLU A 812       5.210  -1.362 -82.901  1.00 13.960          O  
ATOM  12771  OE2 GLU A 812       4.101  -0.578 -84.543  1.00 13.960          O  
ATOM  12772  H   GLU A 812       6.877  -1.728 -83.075  1.00 11.620          H  
ATOM  12773  HA  GLU A 812       8.495   0.366 -84.106  1.00 12.110          H  
ATOM  12774 1HB  GLU A 812       6.577   0.283 -81.741  1.00 16.750          H  
ATOM  12775 2HB  GLU A 812       7.239   1.753 -82.438  1.00 16.750          H  
ATOM  12776 1HG  GLU A 812       5.165   1.632 -83.445  1.00 16.750          H  
ATOM  12777 2HG  GLU A 812       6.233   0.953 -84.672  1.00 16.750          H  
ATOM  12778  N   ALA A 813       9.308  -0.755 -81.123  1.00  9.750          N  
ATOM  12779  CA  ALA A 813      10.359  -0.704 -80.124  1.00  9.860          C  
ATOM  12780  C   ALA A 813      11.686  -1.032 -80.768  1.00  9.960          C  
ATOM  12781  O   ALA A 813      12.684  -0.353 -80.524  1.00 10.190          O  
ATOM  12782  CB  ALA A 813      10.068  -1.666 -78.993  1.00 13.760          C  
ATOM  12783  H   ALA A 813       8.565  -1.436 -81.046  1.00 11.700          H  
ATOM  12784  HA  ALA A 813      10.414   0.302 -79.731  1.00 11.830          H  
ATOM  12785 1HB  ALA A 813      10.858  -1.603 -78.255  1.00 16.510          H  
ATOM  12786 2HB  ALA A 813       9.116  -1.408 -78.534  1.00 16.510          H  
ATOM  12787 3HB  ALA A 813      10.022  -2.678 -79.386  1.00 16.510          H  
ATOM  12788  N   LYS A 814      11.692  -2.032 -81.654  1.00  9.960          N  
ATOM  12789  CA  LYS A 814      12.929  -2.381 -82.335  1.00 10.200          C  
ATOM  12790  C   LYS A 814      13.487  -1.164 -83.068  1.00 10.450          C  
ATOM  12791  O   LYS A 814      14.685  -0.878 -82.996  1.00 10.630          O  
ATOM  12792  CB  LYS A 814      12.721  -3.540 -83.315  1.00 14.180          C  
ATOM  12793  CG  LYS A 814      13.993  -3.973 -84.060  1.00 14.180          C  
ATOM  12794  CD  LYS A 814      13.735  -5.175 -84.971  1.00 14.180          C  
ATOM  12795  CE  LYS A 814      15.012  -5.648 -85.684  1.00 14.180          C  
ATOM  12796  NZ  LYS A 814      15.490  -4.668 -86.723  1.00 14.180          N  
ATOM  12797  H   LYS A 814      10.841  -2.594 -81.776  1.00 11.950          H  
ATOM  12798  HA  LYS A 814      13.658  -2.688 -81.587  1.00 12.240          H  
ATOM  12799 1HB  LYS A 814      12.321  -4.403 -82.778  1.00 17.020          H  
ATOM  12800 2HB  LYS A 814      11.983  -3.255 -84.062  1.00 17.020          H  
ATOM  12801 1HG  LYS A 814      14.353  -3.139 -84.660  1.00 17.020          H  
ATOM  12802 2HG  LYS A 814      14.762  -4.231 -83.332  1.00 17.020          H  
ATOM  12803 1HD  LYS A 814      13.342  -6.000 -84.375  1.00 17.020          H  
ATOM  12804 2HD  LYS A 814      12.990  -4.903 -85.718  1.00 17.020          H  
ATOM  12805 1HE  LYS A 814      15.798  -5.789 -84.945  1.00 17.020          H  
ATOM  12806 2HE  LYS A 814      14.810  -6.602 -86.169  1.00 17.020          H  
ATOM  12807 1HZ  LYS A 814      16.328  -5.027 -87.164  1.00 17.020          H  
ATOM  12808 2HZ  LYS A 814      14.775  -4.538 -87.424  1.00 17.020          H  
ATOM  12809 3HZ  LYS A 814      15.696  -3.780 -86.291  1.00 17.020          H  
ATOM  12810  N   ARG A 815      12.618  -0.452 -83.789  1.00 10.640          N  
ATOM  12811  CA  ARG A 815      13.057   0.731 -84.523  1.00 11.160          C  
ATOM  12812  C   ARG A 815      13.554   1.858 -83.593  1.00 11.240          C  
ATOM  12813  O   ARG A 815      14.623   2.439 -83.813  1.00 11.710          O  
ATOM  12814  CB  ARG A 815      11.914   1.265 -85.373  1.00 15.420          C  
ATOM  12815  CG  ARG A 815      11.497   0.355 -86.519  1.00 15.420          C  
ATOM  12816  CD  ARG A 815      10.444   0.974 -87.368  1.00 15.420          C  
ATOM  12817  NE  ARG A 815       9.929   0.034 -88.368  1.00 15.420          N  
ATOM  12818  CZ  ARG A 815       8.860  -0.785 -88.193  1.00 15.420          C  
ATOM  12819  NH1 ARG A 815       8.201  -0.777 -87.056  1.00 15.420          N  
ATOM  12820  NH2 ARG A 815       8.482  -1.592 -89.175  1.00 15.420          N  
ATOM  12821  H   ARG A 815      11.648  -0.786 -83.845  1.00 12.770          H  
ATOM  12822  HA  ARG A 815      13.875   0.438 -85.179  1.00 13.390          H  
ATOM  12823 1HB  ARG A 815      11.040   1.421 -84.744  1.00 18.500          H  
ATOM  12824 2HB  ARG A 815      12.192   2.229 -85.792  1.00 18.500          H  
ATOM  12825 1HG  ARG A 815      12.361   0.142 -87.144  1.00 18.500          H  
ATOM  12826 2HG  ARG A 815      11.106  -0.579 -86.111  1.00 18.500          H  
ATOM  12827 1HD  ARG A 815       9.622   1.327 -86.749  1.00 18.500          H  
ATOM  12828 2HD  ARG A 815      10.877   1.823 -87.899  1.00 18.500          H  
ATOM  12829  HE  ARG A 815      10.408  -0.003 -89.259  1.00 18.500          H  
ATOM  12830 1HH1 ARG A 815       8.496  -0.162 -86.318  1.00 18.500          H  
ATOM  12831 2HH1 ARG A 815       7.401  -1.381 -86.921  1.00 18.500          H  
ATOM  12832 1HH2 ARG A 815       8.989  -1.596 -90.050  1.00 18.500          H  
ATOM  12833 2HH2 ARG A 815       7.688  -2.202 -89.053  1.00 18.500          H  
ATOM  12834  N   MET A 816      12.804   2.135 -82.518  1.00 10.980          N  
ATOM  12835  CA  MET A 816      13.129   3.219 -81.584  1.00 11.290          C  
ATOM  12836  C   MET A 816      14.440   2.993 -80.846  1.00 11.140          C  
ATOM  12837  O   MET A 816      15.154   3.942 -80.519  1.00 11.500          O  
ATOM  12838  CB  MET A 816      11.988   3.417 -80.589  1.00 15.680          C  
ATOM  12839  CG  MET A 816      10.727   4.044 -81.202  1.00 15.680          C  
ATOM  12840  SD  MET A 816       9.457   4.474 -79.985  1.00 15.680          S  
ATOM  12841  CE  MET A 816       8.795   2.864 -79.538  1.00 15.680          C  
ATOM  12842  H   MET A 816      11.941   1.602 -82.374  1.00 13.180          H  
ATOM  12843  HA  MET A 816      13.238   4.134 -82.161  1.00 13.550          H  
ATOM  12844 1HB  MET A 816      11.721   2.447 -80.178  1.00 18.820          H  
ATOM  12845 2HB  MET A 816      12.324   4.046 -79.766  1.00 18.820          H  
ATOM  12846 1HG  MET A 816      11.011   4.951 -81.732  1.00 18.820          H  
ATOM  12847 2HG  MET A 816      10.294   3.363 -81.924  1.00 18.820          H  
ATOM  12848 1HE  MET A 816       7.993   2.990 -78.812  1.00 18.820          H  
ATOM  12849 2HE  MET A 816       8.409   2.370 -80.423  1.00 18.820          H  
ATOM  12850 3HE  MET A 816       9.575   2.266 -79.098  1.00 18.820          H  
ATOM  12851  N   LYS A 817      14.777   1.734 -80.615  1.00 10.770          N  
ATOM  12852  CA  LYS A 817      15.992   1.356 -79.920  1.00 10.750          C  
ATOM  12853  C   LYS A 817      17.217   1.269 -80.838  1.00 10.320          C  
ATOM  12854  O   LYS A 817      18.318   0.931 -80.379  1.00 10.470          O  
ATOM  12855  CB  LYS A 817      15.769   0.015 -79.223  1.00 15.060          C  
ATOM  12856  CG  LYS A 817      14.756   0.053 -78.074  1.00 15.060          C  
ATOM  12857  CD  LYS A 817      14.534  -1.341 -77.503  1.00 15.060          C  
ATOM  12858  CE  LYS A 817      13.541  -1.333 -76.348  1.00 15.060          C  
ATOM  12859  NZ  LYS A 817      13.254  -2.712 -75.869  1.00 15.060          N  
ATOM  12860  H   LYS A 817      14.112   0.991 -80.865  1.00 12.920          H  
ATOM  12861  HA  LYS A 817      16.194   2.116 -79.170  1.00 12.900          H  
ATOM  12862 1HB  LYS A 817      15.404  -0.706 -79.962  1.00 18.070          H  
ATOM  12863 2HB  LYS A 817      16.705  -0.359 -78.838  1.00 18.070          H  
ATOM  12864 1HG  LYS A 817      15.127   0.708 -77.288  1.00 18.070          H  
ATOM  12865 2HG  LYS A 817      13.811   0.453 -78.432  1.00 18.070          H  
ATOM  12866 1HD  LYS A 817      14.145  -1.987 -78.295  1.00 18.070          H  
ATOM  12867 2HD  LYS A 817      15.483  -1.749 -77.157  1.00 18.070          H  
ATOM  12868 1HE  LYS A 817      13.951  -0.750 -75.525  1.00 18.070          H  
ATOM  12869 2HE  LYS A 817      12.612  -0.872 -76.678  1.00 18.070          H  
ATOM  12870 1HZ  LYS A 817      12.589  -2.685 -75.108  1.00 18.070          H  
ATOM  12871 2HZ  LYS A 817      12.866  -3.232 -76.643  1.00 18.070          H  
ATOM  12872 3HZ  LYS A 817      14.105  -3.156 -75.553  1.00 18.070          H  
ATOM  12873  N   GLY A 818      17.061   1.568 -82.128  1.00  9.980          N  
ATOM  12874  CA  GLY A 818      18.192   1.452 -83.025  1.00  9.790          C  
ATOM  12875  C   GLY A 818      19.326   2.350 -82.552  1.00  9.800          C  
ATOM  12876  O   GLY A 818      19.099   3.424 -81.986  1.00 10.030          O  
ATOM  12877  H   GLY A 818      16.152   1.863 -82.505  1.00 11.980          H  
ATOM  12878 1HA  GLY A 818      18.524   0.416 -83.063  1.00 11.750          H  
ATOM  12879 2HA  GLY A 818      17.883   1.736 -84.031  1.00 11.750          H  
ATOM  12880  N   THR A 819      20.556   1.887 -82.784  1.00  9.760          N  
ATOM  12881  CA  THR A 819      21.827   2.535 -82.425  1.00  9.990          C  
ATOM  12882  C   THR A 819      22.061   2.617 -80.909  1.00 10.030          C  
ATOM  12883  O   THR A 819      23.047   2.072 -80.404  1.00 10.100          O  
ATOM  12884  CB  THR A 819      21.948   3.948 -83.047  1.00 13.890          C  
ATOM  12885  OG1 THR A 819      21.865   3.843 -84.471  1.00 13.890          O  
ATOM  12886  CG2 THR A 819      23.307   4.559 -82.688  1.00 13.890          C  
ATOM  12887  H   THR A 819      20.622   1.002 -83.261  1.00 11.710          H  
ATOM  12888  HA  THR A 819      22.633   1.933 -82.844  1.00 11.990          H  
ATOM  12889  HB  THR A 819      21.158   4.599 -82.683  1.00 16.670          H  
ATOM  12890  HG1 THR A 819      20.962   3.623 -84.711  1.00 16.670          H  
ATOM  12891 1HG2 THR A 819      23.388   5.542 -83.147  1.00 16.670          H  
ATOM  12892 2HG2 THR A 819      23.407   4.661 -81.609  1.00 16.670          H  
ATOM  12893 3HG2 THR A 819      24.102   3.917 -83.063  1.00 16.670          H  
ATOM  12894  N   GLY A 820      21.134   3.249 -80.177  1.00 10.180          N  
ATOM  12895  CA  GLY A 820      21.225   3.429 -78.726  1.00 10.390          C  
ATOM  12896  C   GLY A 820      21.364   2.111 -77.974  1.00 10.320          C  
ATOM  12897  O   GLY A 820      22.114   2.025 -76.983  1.00 10.550          O  
ATOM  12898  H   GLY A 820      20.337   3.634 -80.684  1.00 12.220          H  
ATOM  12899 1HA  GLY A 820      22.075   4.073 -78.497  1.00 12.470          H  
ATOM  12900 2HA  GLY A 820      20.334   3.951 -78.381  1.00 12.470          H  
ATOM  12901  N   LYS A 821      20.731   1.055 -78.504  1.00 10.300          N  
ATOM  12902  CA  LYS A 821      20.784  -0.262 -77.903  1.00 10.450          C  
ATOM  12903  C   LYS A 821      22.201  -0.786 -77.784  1.00 10.430          C  
ATOM  12904  O   LYS A 821      22.444  -1.702 -77.007  1.00 10.450          O  
ATOM  12905  CB  LYS A 821      19.960  -1.271 -78.698  1.00 14.570          C  
ATOM  12906  CG  LYS A 821      20.515  -1.611 -80.081  1.00 14.570          C  
ATOM  12907  CD  LYS A 821      19.605  -2.582 -80.807  1.00 14.570          C  
ATOM  12908  CE  LYS A 821      20.193  -2.989 -82.145  1.00 14.570          C  
ATOM  12909  NZ  LYS A 821      19.312  -3.927 -82.870  1.00 14.570          N  
ATOM  12910  H   LYS A 821      20.109   1.181 -79.310  1.00 12.360          H  
ATOM  12911  HA  LYS A 821      20.362  -0.193 -76.906  1.00 12.540          H  
ATOM  12912 1HB  LYS A 821      19.893  -2.199 -78.131  1.00 17.480          H  
ATOM  12913 2HB  LYS A 821      18.957  -0.898 -78.820  1.00 17.480          H  
ATOM  12914 1HG  LYS A 821      20.606  -0.693 -80.667  1.00 17.480          H  
ATOM  12915 2HG  LYS A 821      21.499  -2.066 -79.991  1.00 17.480          H  
ATOM  12916 1HD  LYS A 821      19.457  -3.470 -80.193  1.00 17.480          H  
ATOM  12917 2HD  LYS A 821      18.634  -2.105 -80.975  1.00 17.480          H  
ATOM  12918 1HE  LYS A 821      20.341  -2.099 -82.754  1.00 17.480          H  
ATOM  12919 2HE  LYS A 821      21.159  -3.469 -81.979  1.00 17.480          H  
ATOM  12920 1HZ  LYS A 821      19.738  -4.175 -83.753  1.00 17.480          H  
ATOM  12921 2HZ  LYS A 821      19.177  -4.762 -82.316  1.00 17.480          H  
ATOM  12922 3HZ  LYS A 821      18.421  -3.481 -83.034  1.00 17.480          H  
ATOM  12923  N   THR A 822      23.146  -0.246 -78.554  1.00 10.540          N  
ATOM  12924  CA  THR A 822      24.513  -0.721 -78.502  1.00 10.720          C  
ATOM  12925  C   THR A 822      25.066  -0.522 -77.102  1.00 10.930          C  
ATOM  12926  O   THR A 822      25.717  -1.418 -76.548  1.00 10.990          O  
ATOM  12927  CB  THR A 822      25.419   0.049 -79.494  1.00 14.940          C  
ATOM  12928  OG1 THR A 822      24.935  -0.125 -80.826  1.00 14.940          O  
ATOM  12929  CG2 THR A 822      26.851  -0.489 -79.416  1.00 14.940          C  
ATOM  12930  H   THR A 822      22.922   0.535 -79.172  1.00 12.650          H  
ATOM  12931  HA  THR A 822      24.529  -1.784 -78.740  1.00 12.860          H  
ATOM  12932  HB  THR A 822      25.412   1.112 -79.249  1.00 17.920          H  
ATOM  12933  HG1 THR A 822      24.150   0.440 -80.933  1.00 17.920          H  
ATOM  12934 1HG2 THR A 822      27.473   0.055 -80.124  1.00 17.920          H  
ATOM  12935 2HG2 THR A 822      27.253  -0.358 -78.414  1.00 17.920          H  
ATOM  12936 3HG2 THR A 822      26.853  -1.547 -79.670  1.00 17.920          H  
ATOM  12937  N   SER A 823      24.820   0.665 -76.537  1.00 11.200          N  
ATOM  12938  CA  SER A 823      25.340   1.029 -75.236  1.00 11.570          C  
ATOM  12939  C   SER A 823      24.578   0.307 -74.150  1.00 11.350          C  
ATOM  12940  O   SER A 823      25.167  -0.187 -73.182  1.00 11.460          O  
ATOM  12941  CB  SER A 823      25.225   2.529 -75.038  1.00 16.050          C  
ATOM  12942  OG  SER A 823      26.047   3.230 -75.938  1.00 16.050          O  
ATOM  12943  H   SER A 823      24.218   1.333 -77.016  1.00 13.440          H  
ATOM  12944  HA  SER A 823      26.389   0.739 -75.183  1.00 13.880          H  
ATOM  12945 1HB  SER A 823      24.186   2.831 -75.181  1.00 19.260          H  
ATOM  12946 2HB  SER A 823      25.501   2.780 -74.019  1.00 19.260          H  
ATOM  12947  HG  SER A 823      25.914   4.163 -75.747  1.00 19.260          H  
ATOM  12948  N   ARG A 824      23.257   0.232 -74.317  1.00 11.160          N  
ATOM  12949  CA  ARG A 824      22.421  -0.432 -73.328  1.00 11.070          C  
ATOM  12950  C   ARG A 824      22.736  -1.924 -73.244  1.00 11.080          C  
ATOM  12951  O   ARG A 824      22.781  -2.491 -72.146  1.00 11.040          O  
ATOM  12952  CB  ARG A 824      20.955  -0.196 -73.637  1.00 15.530          C  
ATOM  12953  CG  ARG A 824      20.507   1.238 -73.360  1.00 15.530          C  
ATOM  12954  CD  ARG A 824      19.033   1.420 -73.402  1.00 15.530          C  
ATOM  12955  NE  ARG A 824      18.498   1.260 -74.751  1.00 15.530          N  
ATOM  12956  CZ  ARG A 824      18.425   2.248 -75.676  1.00 15.530          C  
ATOM  12957  NH1 ARG A 824      18.869   3.460 -75.407  1.00 15.530          N  
ATOM  12958  NH2 ARG A 824      17.908   1.996 -76.851  1.00 15.530          N  
ATOM  12959  H   ARG A 824      22.843   0.670 -75.148  1.00 13.390          H  
ATOM  12960  HA  ARG A 824      22.631   0.010 -72.355  1.00 13.280          H  
ATOM  12961 1HB  ARG A 824      20.767  -0.418 -74.675  1.00 18.640          H  
ATOM  12962 2HB  ARG A 824      20.342  -0.867 -73.039  1.00 18.640          H  
ATOM  12963 1HG  ARG A 824      20.852   1.532 -72.373  1.00 18.640          H  
ATOM  12964 2HG  ARG A 824      20.959   1.892 -74.108  1.00 18.640          H  
ATOM  12965 1HD  ARG A 824      18.567   0.666 -72.765  1.00 18.640          H  
ATOM  12966 2HD  ARG A 824      18.767   2.406 -73.031  1.00 18.640          H  
ATOM  12967  HE  ARG A 824      18.136   0.350 -75.004  1.00 18.640          H  
ATOM  12968 1HH1 ARG A 824      19.271   3.667 -74.508  1.00 18.640          H  
ATOM  12969 2HH1 ARG A 824      18.808   4.189 -76.102  1.00 18.640          H  
ATOM  12970 1HH2 ARG A 824      17.562   1.069 -77.056  1.00 18.640          H  
ATOM  12971 2HH2 ARG A 824      17.853   2.726 -77.547  1.00 18.640          H  
ATOM  12972  N   ARG A 825      22.971  -2.548 -74.406  1.00 11.240          N  
ATOM  12973  CA  ARG A 825      23.280  -3.958 -74.490  1.00 11.430          C  
ATOM  12974  C   ARG A 825      24.666  -4.202 -73.948  1.00 11.480          C  
ATOM  12975  O   ARG A 825      24.863  -5.164 -73.211  1.00 11.550          O  
ATOM  12976  CB  ARG A 825      23.190  -4.447 -75.929  1.00 15.930          C  
ATOM  12977  CG  ARG A 825      23.464  -5.937 -76.168  1.00 15.930          C  
ATOM  12978  CD  ARG A 825      22.486  -6.820 -75.480  1.00 15.930          C  
ATOM  12979  NE  ARG A 825      22.654  -8.211 -75.871  1.00 15.930          N  
ATOM  12980  CZ  ARG A 825      22.074  -9.271 -75.265  1.00 15.930          C  
ATOM  12981  NH1 ARG A 825      21.285  -9.101 -74.221  1.00 15.930          N  
ATOM  12982  NH2 ARG A 825      22.300 -10.492 -75.727  1.00 15.930          N  
ATOM  12983  H   ARG A 825      22.892  -2.035 -75.282  1.00 13.490          H  
ATOM  12984  HA  ARG A 825      22.559  -4.500 -73.884  1.00 13.720          H  
ATOM  12985 1HB  ARG A 825      22.196  -4.229 -76.318  1.00 19.110          H  
ATOM  12986 2HB  ARG A 825      23.901  -3.884 -76.537  1.00 19.110          H  
ATOM  12987 1HG  ARG A 825      23.415  -6.143 -77.234  1.00 19.110          H  
ATOM  12988 2HG  ARG A 825      24.455  -6.178 -75.803  1.00 19.110          H  
ATOM  12989 1HD  ARG A 825      22.645  -6.755 -74.404  1.00 19.110          H  
ATOM  12990 2HD  ARG A 825      21.471  -6.508 -75.726  1.00 19.110          H  
ATOM  12991  HE  ARG A 825      23.249  -8.399 -76.668  1.00 19.110          H  
ATOM  12992 1HH1 ARG A 825      21.106  -8.176 -73.863  1.00 19.110          H  
ATOM  12993 2HH1 ARG A 825      20.856  -9.900 -73.776  1.00 19.110          H  
ATOM  12994 1HH2 ARG A 825      22.903 -10.626 -76.527  1.00 19.110          H  
ATOM  12995 2HH2 ARG A 825      21.870 -11.291 -75.283  1.00 19.110          H  
ATOM  12996  N   GLY A 826      25.627  -3.338 -74.291  1.00 11.530          N  
ATOM  12997  CA  GLY A 826      26.982  -3.476 -73.804  1.00 11.760          C  
ATOM  12998  C   GLY A 826      26.989  -3.494 -72.282  1.00 11.530          C  
ATOM  12999  O   GLY A 826      27.577  -4.393 -71.666  1.00 11.680          O  
ATOM  13000  H   GLY A 826      25.444  -2.572 -74.946  1.00 13.840          H  
ATOM  13001 1HA  GLY A 826      27.423  -4.393 -74.193  1.00 14.110          H  
ATOM  13002 2HA  GLY A 826      27.579  -2.640 -74.170  1.00 14.110          H  
ATOM  13003  N   ARG A 827      26.355  -2.488 -71.665  1.00 11.280          N  
ATOM  13004  CA  ARG A 827      26.312  -2.430 -70.213  1.00 11.180          C  
ATOM  13005  C   ARG A 827      25.598  -3.635 -69.608  1.00 11.040          C  
ATOM  13006  O   ARG A 827      26.060  -4.180 -68.597  1.00 11.070          O  
ATOM  13007  CB  ARG A 827      25.636  -1.161 -69.724  1.00 15.690          C  
ATOM  13008  CG  ARG A 827      26.441   0.120 -69.906  1.00 15.690          C  
ATOM  13009  CD  ARG A 827      25.864   1.246 -69.110  1.00 15.690          C  
ATOM  13010  NE  ARG A 827      24.524   1.639 -69.561  1.00 15.690          N  
ATOM  13011  CZ  ARG A 827      24.249   2.562 -70.512  1.00 15.690          C  
ATOM  13012  NH1 ARG A 827      25.217   3.210 -71.130  1.00 15.690          N  
ATOM  13013  NH2 ARG A 827      22.989   2.824 -70.812  1.00 15.690          N  
ATOM  13014  H   ARG A 827      25.897  -1.759 -72.223  1.00 13.540          H  
ATOM  13015  HA  ARG A 827      27.338  -2.425 -69.847  1.00 13.420          H  
ATOM  13016 1HB  ARG A 827      24.699  -1.033 -70.272  1.00 18.830          H  
ATOM  13017 2HB  ARG A 827      25.389  -1.261 -68.670  1.00 18.830          H  
ATOM  13018 1HG  ARG A 827      27.467  -0.044 -69.582  1.00 18.830          H  
ATOM  13019 2HG  ARG A 827      26.434   0.400 -70.959  1.00 18.830          H  
ATOM  13020 1HD  ARG A 827      25.786   0.932 -68.069  1.00 18.830          H  
ATOM  13021 2HD  ARG A 827      26.520   2.109 -69.165  1.00 18.830          H  
ATOM  13022  HE  ARG A 827      23.737   1.183 -69.117  1.00 18.830          H  
ATOM  13023 1HH1 ARG A 827      26.181   3.021 -70.904  1.00 18.830          H  
ATOM  13024 2HH1 ARG A 827      24.995   3.911 -71.821  1.00 18.830          H  
ATOM  13025 1HH2 ARG A 827      22.246   2.336 -70.331  1.00 18.830          H  
ATOM  13026 2HH2 ARG A 827      22.768   3.518 -71.509  1.00 18.830          H  
ATOM  13027  N   ALA A 828      24.475  -4.064 -70.206  1.00 11.000          N  
ATOM  13028  CA  ALA A 828      23.772  -5.218 -69.678  1.00 11.030          C  
ATOM  13029  C   ALA A 828      24.639  -6.463 -69.736  1.00 11.210          C  
ATOM  13030  O   ALA A 828      24.687  -7.225 -68.769  1.00 11.210          O  
ATOM  13031  CB  ALA A 828      22.500  -5.461 -70.466  1.00 15.430          C  
ATOM  13032  H   ALA A 828      24.079  -3.570 -71.013  1.00 13.200          H  
ATOM  13033  HA  ALA A 828      23.523  -5.019 -68.638  1.00 13.240          H  
ATOM  13034 1HB  ALA A 828      21.970  -6.315 -70.051  1.00 18.520          H  
ATOM  13035 2HB  ALA A 828      21.869  -4.573 -70.412  1.00 18.520          H  
ATOM  13036 3HB  ALA A 828      22.758  -5.659 -71.506  1.00 18.520          H  
ATOM  13037  N   LEU A 829      25.356  -6.657 -70.849  1.00 11.470          N  
ATOM  13038  CA  LEU A 829      26.210  -7.817 -70.996  1.00 11.830          C  
ATOM  13039  C   LEU A 829      27.322  -7.799 -69.989  1.00 11.820          C  
ATOM  13040  O   LEU A 829      27.650  -8.843 -69.429  1.00 11.980          O  
ATOM  13041  CB  LEU A 829      26.793  -7.890 -72.410  1.00 16.420          C  
ATOM  13042  CG  LEU A 829      25.809  -8.244 -73.555  1.00 16.420          C  
ATOM  13043  CD1 LEU A 829      26.507  -8.021 -74.879  1.00 16.420          C  
ATOM  13044  CD2 LEU A 829      25.367  -9.703 -73.440  1.00 16.420          C  
ATOM  13045  H   LEU A 829      25.264  -6.004 -71.631  1.00 13.760          H  
ATOM  13046  HA  LEU A 829      25.614  -8.701 -70.804  1.00 14.200          H  
ATOM  13047 1HB  LEU A 829      27.217  -6.911 -72.642  1.00 19.700          H  
ATOM  13048 2HB  LEU A 829      27.598  -8.620 -72.416  1.00 19.700          H  
ATOM  13049  HG  LEU A 829      24.939  -7.602 -73.507  1.00 19.700          H  
ATOM  13050 1HD1 LEU A 829      25.828  -8.260 -75.693  1.00 19.700          H  
ATOM  13051 2HD1 LEU A 829      26.808  -6.975 -74.954  1.00 19.700          H  
ATOM  13052 3HD1 LEU A 829      27.386  -8.658 -74.943  1.00 19.700          H  
ATOM  13053 1HD2 LEU A 829      24.699  -9.937 -74.253  1.00 19.700          H  
ATOM  13054 2HD2 LEU A 829      26.240 -10.353 -73.495  1.00 19.700          H  
ATOM  13055 3HD2 LEU A 829      24.852  -9.876 -72.503  1.00 19.700          H  
ATOM  13056  N   LEU A 830      27.893  -6.625 -69.718  1.00 11.720          N  
ATOM  13057  CA  LEU A 830      28.940  -6.559 -68.722  1.00 11.850          C  
ATOM  13058  C   LEU A 830      28.396  -6.944 -67.360  1.00 11.720          C  
ATOM  13059  O   LEU A 830      29.015  -7.741 -66.656  1.00 11.880          O  
ATOM  13060  CB  LEU A 830      29.557  -5.160 -68.646  1.00 16.540          C  
ATOM  13061  CG  LEU A 830      30.665  -4.947 -67.550  1.00 16.540          C  
ATOM  13062  CD1 LEU A 830      31.859  -5.890 -67.785  1.00 16.540          C  
ATOM  13063  CD2 LEU A 830      31.114  -3.494 -67.582  1.00 16.540          C  
ATOM  13064  H   LEU A 830      27.631  -5.790 -70.255  1.00 14.060          H  
ATOM  13065  HA  LEU A 830      29.708  -7.271 -69.006  1.00 14.220          H  
ATOM  13066 1HB  LEU A 830      29.987  -4.922 -69.618  1.00 19.850          H  
ATOM  13067 2HB  LEU A 830      28.754  -4.446 -68.453  1.00 19.850          H  
ATOM  13068  HG  LEU A 830      30.250  -5.168 -66.571  1.00 19.850          H  
ATOM  13069 1HD1 LEU A 830      32.606  -5.721 -67.009  1.00 19.850          H  
ATOM  13070 2HD1 LEU A 830      31.539  -6.928 -67.739  1.00 19.850          H  
ATOM  13071 3HD1 LEU A 830      32.297  -5.690 -68.760  1.00 19.850          H  
ATOM  13072 1HD2 LEU A 830      31.871  -3.330 -66.813  1.00 19.850          H  
ATOM  13073 2HD2 LEU A 830      31.536  -3.261 -68.562  1.00 19.850          H  
ATOM  13074 3HD2 LEU A 830      30.257  -2.848 -67.393  1.00 19.850          H  
ATOM  13075  N   ALA A 831      27.241  -6.392 -66.971  1.00 11.530          N  
ATOM  13076  CA  ALA A 831      26.695  -6.709 -65.659  1.00 11.550          C  
ATOM  13077  C   ALA A 831      26.439  -8.207 -65.515  1.00 11.670          C  
ATOM  13078  O   ALA A 831      26.739  -8.805 -64.469  1.00 11.740          O  
ATOM  13079  CB  ALA A 831      25.402  -5.948 -65.449  1.00 16.160          C  
ATOM  13080  H   ALA A 831      26.759  -5.723 -67.584  1.00 13.840          H  
ATOM  13081  HA  ALA A 831      27.422  -6.412 -64.907  1.00 13.860          H  
ATOM  13082 1HB  ALA A 831      25.004  -6.169 -64.462  1.00 19.390          H  
ATOM  13083 2HB  ALA A 831      25.595  -4.879 -65.539  1.00 19.390          H  
ATOM  13084 3HB  ALA A 831      24.681  -6.250 -66.212  1.00 19.390          H  
ATOM  13085  N   VAL A 832      25.917  -8.823 -66.578  1.00 11.810          N  
ATOM  13086  CA  VAL A 832      25.648 -10.243 -66.552  1.00 12.120          C  
ATOM  13087  C   VAL A 832      26.937 -11.023 -66.479  1.00 12.260          C  
ATOM  13088  O   VAL A 832      27.041 -11.954 -65.680  1.00 12.370          O  
ATOM  13089  CB  VAL A 832      24.822 -10.679 -67.777  1.00 16.840          C  
ATOM  13090  CG1 VAL A 832      24.720 -12.214 -67.838  1.00 16.840          C  
ATOM  13091  CG2 VAL A 832      23.424 -10.071 -67.673  1.00 16.840          C  
ATOM  13092  H   VAL A 832      25.669  -8.272 -67.407  1.00 14.170          H  
ATOM  13093  HA  VAL A 832      25.064 -10.461 -65.659  1.00 14.540          H  
ATOM  13094  HB  VAL A 832      25.312 -10.326 -68.688  1.00 20.210          H  
ATOM  13095 1HG1 VAL A 832      24.133 -12.503 -68.707  1.00 20.210          H  
ATOM  13096 2HG1 VAL A 832      25.707 -12.645 -67.924  1.00 20.210          H  
ATOM  13097 3HG1 VAL A 832      24.240 -12.589 -66.934  1.00 20.210          H  
ATOM  13098 1HG2 VAL A 832      22.834 -10.363 -68.540  1.00 20.210          H  
ATOM  13099 2HG2 VAL A 832      22.941 -10.431 -66.766  1.00 20.210          H  
ATOM  13100 3HG2 VAL A 832      23.490  -8.993 -67.633  1.00 20.210          H  
ATOM  13101  N   ALA A 833      27.908 -10.666 -67.321  1.00 12.360          N  
ATOM  13102  CA  ALA A 833      29.173 -11.359 -67.358  1.00 12.690          C  
ATOM  13103  C   ALA A 833      29.872 -11.301 -66.024  1.00 12.550          C  
ATOM  13104  O   ALA A 833      30.445 -12.299 -65.603  1.00 12.800          O  
ATOM  13105  CB  ALA A 833      30.071 -10.754 -68.413  1.00 17.630          C  
ATOM  13106  H   ALA A 833      27.759  -9.896 -67.973  1.00 14.830          H  
ATOM  13107  HA  ALA A 833      28.980 -12.400 -67.603  1.00 15.230          H  
ATOM  13108 1HB  ALA A 833      31.014 -11.298 -68.449  1.00 21.160          H  
ATOM  13109 2HB  ALA A 833      29.576 -10.810 -69.382  1.00 21.160          H  
ATOM  13110 3HB  ALA A 833      30.260  -9.709 -68.163  1.00 21.160          H  
ATOM  13111  N   LEU A 834      29.818 -10.162 -65.335  1.00 12.250          N  
ATOM  13112  CA  LEU A 834      30.481 -10.076 -64.050  1.00 12.280          C  
ATOM  13113  C   LEU A 834      29.843 -11.026 -63.045  1.00 12.200          C  
ATOM  13114  O   LEU A 834      30.559 -11.728 -62.315  1.00 12.420          O  
ATOM  13115  CB  LEU A 834      30.434  -8.631 -63.546  1.00 17.180          C  
ATOM  13116  CG  LEU A 834      31.296  -7.594 -64.339  1.00 17.180          C  
ATOM  13117  CD1 LEU A 834      30.936  -6.199 -63.863  1.00 17.180          C  
ATOM  13118  CD2 LEU A 834      32.791  -7.860 -64.138  1.00 17.180          C  
ATOM  13119  H   LEU A 834      29.360  -9.339 -65.741  1.00 14.700          H  
ATOM  13120  HA  LEU A 834      31.511 -10.384 -64.177  1.00 14.740          H  
ATOM  13121 1HB  LEU A 834      29.394  -8.295 -63.600  1.00 20.620          H  
ATOM  13122 2HB  LEU A 834      30.746  -8.613 -62.505  1.00 20.620          H  
ATOM  13123  HG  LEU A 834      31.070  -7.665 -65.390  1.00 20.620          H  
ATOM  13124 1HD1 LEU A 834      31.516  -5.464 -64.418  1.00 20.620          H  
ATOM  13125 2HD1 LEU A 834      29.873  -6.024 -64.034  1.00 20.620          H  
ATOM  13126 3HD1 LEU A 834      31.154  -6.105 -62.801  1.00 20.620          H  
ATOM  13127 1HD2 LEU A 834      33.360  -7.119 -64.699  1.00 20.620          H  
ATOM  13128 2HD2 LEU A 834      33.038  -7.782 -63.080  1.00 20.620          H  
ATOM  13129 3HD2 LEU A 834      33.056  -8.846 -64.497  1.00 20.620          H  
ATOM  13130  N   ASN A 835      28.505 -11.116 -63.038  1.00 12.010          N  
ATOM  13131  CA  ASN A 835      27.875 -12.057 -62.122  1.00 12.060          C  
ATOM  13132  C   ASN A 835      28.190 -13.495 -62.526  1.00 12.270          C  
ATOM  13133  O   ASN A 835      28.442 -14.343 -61.660  1.00 12.370          O  
ATOM  13134  CB  ASN A 835      26.379 -11.835 -62.043  1.00 16.860          C  
ATOM  13135  CG  ASN A 835      26.014 -10.615 -61.238  1.00 16.860          C  
ATOM  13136  OD1 ASN A 835      26.795 -10.138 -60.405  1.00 16.860          O  
ATOM  13137  ND2 ASN A 835      24.833 -10.101 -61.463  1.00 16.860          N  
ATOM  13138  H   ASN A 835      27.939 -10.486 -63.623  1.00 14.410          H  
ATOM  13139  HA  ASN A 835      28.297 -11.904 -61.130  1.00 14.470          H  
ATOM  13140 1HB  ASN A 835      25.985 -11.715 -63.058  1.00 20.240          H  
ATOM  13141 2HB  ASN A 835      25.900 -12.710 -61.604  1.00 20.240          H  
ATOM  13142 1HD2 ASN A 835      24.538  -9.291 -60.955  1.00 20.240          H  
ATOM  13143 2HD2 ASN A 835      24.228 -10.511 -62.143  1.00 20.240          H  
ATOM  13144  N   LEU A 836      28.212 -13.777 -63.837  1.00 12.440          N  
ATOM  13145  CA  LEU A 836      28.510 -15.128 -64.272  1.00 12.820          C  
ATOM  13146  C   LEU A 836      29.921 -15.512 -63.909  1.00 12.930          C  
ATOM  13147  O   LEU A 836      30.143 -16.637 -63.481  1.00 13.100          O  
ATOM  13148  CB  LEU A 836      28.330 -15.294 -65.782  1.00 17.800          C  
ATOM  13149  CG  LEU A 836      26.889 -15.235 -66.336  1.00 17.800          C  
ATOM  13150  CD1 LEU A 836      26.969 -15.219 -67.853  1.00 17.800          C  
ATOM  13151  CD2 LEU A 836      26.065 -16.438 -65.847  1.00 17.800          C  
ATOM  13152  H   LEU A 836      27.978 -13.052 -64.521  1.00 14.930          H  
ATOM  13153  HA  LEU A 836      27.847 -15.806 -63.753  1.00 15.380          H  
ATOM  13154 1HB  LEU A 836      28.899 -14.507 -66.269  1.00 21.360          H  
ATOM  13155 2HB  LEU A 836      28.762 -16.252 -66.073  1.00 21.360          H  
ATOM  13156  HG  LEU A 836      26.407 -14.321 -66.007  1.00 21.360          H  
ATOM  13157 1HD1 LEU A 836      25.965 -15.161 -68.270  1.00 21.360          H  
ATOM  13158 2HD1 LEU A 836      27.544 -14.353 -68.177  1.00 21.360          H  
ATOM  13159 3HD1 LEU A 836      27.454 -16.128 -68.203  1.00 21.360          H  
ATOM  13160 1HD2 LEU A 836      25.061 -16.372 -66.263  1.00 21.360          H  
ATOM  13161 2HD2 LEU A 836      26.536 -17.363 -66.180  1.00 21.360          H  
ATOM  13162 3HD2 LEU A 836      25.995 -16.440 -64.766  1.00 21.360          H  
ATOM  13163  N   LEU A 837      30.879 -14.596 -64.049  1.00 12.920          N  
ATOM  13164  CA  LEU A 837      32.244 -14.918 -63.696  1.00 13.230          C  
ATOM  13165  C   LEU A 837      32.342 -15.228 -62.223  1.00 13.110          C  
ATOM  13166  O   LEU A 837      32.962 -16.222 -61.842  1.00 13.350          O  
ATOM  13167  CB  LEU A 837      33.171 -13.756 -64.060  1.00 18.400          C  
ATOM  13168  CG  LEU A 837      33.413 -13.514 -65.577  1.00 18.400          C  
ATOM  13169  CD1 LEU A 837      34.112 -12.174 -65.751  1.00 18.400          C  
ATOM  13170  CD2 LEU A 837      34.274 -14.647 -66.168  1.00 18.400          C  
ATOM  13171  H   LEU A 837      30.657 -13.683 -64.448  1.00 15.500          H  
ATOM  13172  HA  LEU A 837      32.541 -15.802 -64.240  1.00 15.880          H  
ATOM  13173 1HB  LEU A 837      32.730 -12.842 -63.655  1.00 22.080          H  
ATOM  13174 2HB  LEU A 837      34.129 -13.909 -63.581  1.00 22.080          H  
ATOM  13175  HG  LEU A 837      32.468 -13.485 -66.100  1.00 22.080          H  
ATOM  13176 1HD1 LEU A 837      34.278 -11.986 -66.811  1.00 22.080          H  
ATOM  13177 2HD1 LEU A 837      33.483 -11.385 -65.340  1.00 22.080          H  
ATOM  13178 3HD1 LEU A 837      35.067 -12.187 -65.230  1.00 22.080          H  
ATOM  13179 1HD2 LEU A 837      34.435 -14.453 -67.228  1.00 22.080          H  
ATOM  13180 2HD2 LEU A 837      35.232 -14.684 -65.662  1.00 22.080          H  
ATOM  13181 3HD2 LEU A 837      33.779 -15.602 -66.061  1.00 22.080          H  
ATOM  13182  N   ALA A 838      31.654 -14.460 -61.375  1.00 12.850          N  
ATOM  13183  CA  ALA A 838      31.715 -14.773 -59.961  1.00 12.890          C  
ATOM  13184  C   ALA A 838      31.197 -16.188 -59.705  1.00 12.870          C  
ATOM  13185  O   ALA A 838      31.808 -16.943 -58.945  1.00 13.090          O  
ATOM  13186  CB  ALA A 838      30.897 -13.769 -59.173  1.00 18.030          C  
ATOM  13187  H   ALA A 838      31.150 -13.629 -61.709  1.00 15.420          H  
ATOM  13188  HA  ALA A 838      32.754 -14.724 -59.643  1.00 15.470          H  
ATOM  13189 1HB  ALA A 838      30.960 -13.999 -58.112  1.00 21.640          H  
ATOM  13190 2HB  ALA A 838      31.283 -12.766 -59.356  1.00 21.640          H  
ATOM  13191 3HB  ALA A 838      29.856 -13.820 -59.497  1.00 21.640          H  
ATOM  13192  N   LEU A 839      30.099 -16.567 -60.370  1.00 12.750          N  
ATOM  13193  CA  LEU A 839      29.537 -17.904 -60.218  1.00 12.890          C  
ATOM  13194  C   LEU A 839      30.451 -18.995 -60.765  1.00 13.230          C  
ATOM  13195  O   LEU A 839      30.614 -20.039 -60.125  1.00 13.450          O  
ATOM  13196  CB  LEU A 839      28.170 -17.953 -60.919  1.00 17.990          C  
ATOM  13197  CG  LEU A 839      27.029 -17.171 -60.229  1.00 17.990          C  
ATOM  13198  CD1 LEU A 839      25.849 -17.014 -61.180  1.00 17.990          C  
ATOM  13199  CD2 LEU A 839      26.572 -17.968 -58.999  1.00 17.990          C  
ATOM  13200  H   LEU A 839      29.616 -15.876 -60.957  1.00 15.300          H  
ATOM  13201  HA  LEU A 839      29.410 -18.089 -59.158  1.00 15.470          H  
ATOM  13202 1HB  LEU A 839      28.285 -17.555 -61.923  1.00 21.590          H  
ATOM  13203 2HB  LEU A 839      27.864 -18.991 -60.997  1.00 21.590          H  
ATOM  13204  HG  LEU A 839      27.380 -16.180 -59.935  1.00 21.590          H  
ATOM  13205 1HD1 LEU A 839      25.047 -16.474 -60.685  1.00 21.590          H  
ATOM  13206 2HD1 LEU A 839      26.166 -16.458 -62.059  1.00 21.590          H  
ATOM  13207 3HD1 LEU A 839      25.498 -17.973 -61.472  1.00 21.590          H  
ATOM  13208 1HD2 LEU A 839      25.772 -17.443 -58.508  1.00 21.590          H  
ATOM  13209 2HD2 LEU A 839      26.219 -18.953 -59.310  1.00 21.590          H  
ATOM  13210 3HD2 LEU A 839      27.389 -18.088 -58.305  1.00 21.590          H  
ATOM  13211  N   LEU A 840      31.078 -18.743 -61.919  1.00 13.400          N  
ATOM  13212  CA  LEU A 840      31.982 -19.698 -62.553  1.00 13.930          C  
ATOM  13213  C   LEU A 840      33.221 -19.961 -61.714  1.00 14.080          C  
ATOM  13214  O   LEU A 840      33.702 -21.092 -61.650  1.00 14.440          O  
ATOM  13215  CB  LEU A 840      32.398 -19.177 -63.937  1.00 19.290          C  
ATOM  13216  CG  LEU A 840      31.287 -19.153 -65.044  1.00 19.290          C  
ATOM  13217  CD1 LEU A 840      31.795 -18.351 -66.237  1.00 19.290          C  
ATOM  13218  CD2 LEU A 840      30.944 -20.576 -65.479  1.00 19.290          C  
ATOM  13219  H   LEU A 840      30.872 -17.869 -62.402  1.00 16.080          H  
ATOM  13220  HA  LEU A 840      31.456 -20.641 -62.657  1.00 16.720          H  
ATOM  13221 1HB  LEU A 840      32.764 -18.161 -63.811  1.00 23.150          H  
ATOM  13222 2HB  LEU A 840      33.221 -19.789 -64.298  1.00 23.150          H  
ATOM  13223  HG  LEU A 840      30.394 -18.683 -64.663  1.00 23.150          H  
ATOM  13224 1HD1 LEU A 840      31.027 -18.323 -67.008  1.00 23.150          H  
ATOM  13225 2HD1 LEU A 840      32.019 -17.338 -65.923  1.00 23.150          H  
ATOM  13226 3HD1 LEU A 840      32.695 -18.814 -66.637  1.00 23.150          H  
ATOM  13227 1HD2 LEU A 840      30.178 -20.538 -66.253  1.00 23.150          H  
ATOM  13228 2HD2 LEU A 840      31.836 -21.060 -65.876  1.00 23.150          H  
ATOM  13229 3HD2 LEU A 840      30.568 -21.149 -64.640  1.00 23.150          H  
ATOM  13230  N   PHE A 841      33.748 -18.925 -61.068  1.00 13.930          N  
ATOM  13231  CA  PHE A 841      34.917 -19.103 -60.223  1.00 14.240          C  
ATOM  13232  C   PHE A 841      34.558 -19.651 -58.836  1.00 14.250          C  
ATOM  13233  O   PHE A 841      35.345 -20.386 -58.234  1.00 14.720          O  
ATOM  13234  CB  PHE A 841      35.686 -17.789 -60.067  1.00 19.810          C  
ATOM  13235  CG  PHE A 841      36.400 -17.331 -61.323  1.00 19.810          C  
ATOM  13236  CD1 PHE A 841      36.025 -16.160 -61.970  1.00 19.810          C  
ATOM  13237  CD2 PHE A 841      37.437 -18.081 -61.871  1.00 19.810          C  
ATOM  13238  CE1 PHE A 841      36.662 -15.747 -63.119  1.00 19.810          C  
ATOM  13239  CE2 PHE A 841      38.072 -17.668 -63.025  1.00 19.810          C  
ATOM  13240  CZ  PHE A 841      37.683 -16.500 -63.648  1.00 19.810          C  
ATOM  13241  H   PHE A 841      33.355 -17.990 -61.216  1.00 16.720          H  
ATOM  13242  HA  PHE A 841      35.570 -19.828 -60.706  1.00 17.090          H  
ATOM  13243 1HB  PHE A 841      34.980 -17.006 -59.774  1.00 23.770          H  
ATOM  13244 2HB  PHE A 841      36.416 -17.887 -59.269  1.00 23.770          H  
ATOM  13245  HD1 PHE A 841      35.220 -15.558 -61.557  1.00 23.770          H  
ATOM  13246  HD2 PHE A 841      37.747 -19.006 -61.382  1.00 23.770          H  
ATOM  13247  HE1 PHE A 841      36.359 -14.825 -63.606  1.00 23.770          H  
ATOM  13248  HE2 PHE A 841      38.883 -18.264 -63.445  1.00 23.770          H  
ATOM  13249  HZ  PHE A 841      38.187 -16.174 -64.557  1.00 23.770          H  
ATOM  13250  N   ALA A 842      33.391 -19.260 -58.308  1.00 13.870          N  
ATOM  13251  CA  ALA A 842      32.947 -19.661 -56.979  1.00 13.980          C  
ATOM  13252  C   ALA A 842      32.380 -21.078 -56.884  1.00 14.390          C  
ATOM  13253  O   ALA A 842      32.496 -21.710 -55.830  1.00 14.530          O  
ATOM  13254  CB  ALA A 842      31.875 -18.700 -56.492  1.00 19.530          C  
ATOM  13255  H   ALA A 842      32.791 -18.611 -58.820  1.00 16.640          H  
ATOM  13256  HA  ALA A 842      33.809 -19.603 -56.317  1.00 16.780          H  
ATOM  13257 1HB  ALA A 842      31.575 -18.970 -55.482  1.00 23.430          H  
ATOM  13258 2HB  ALA A 842      32.267 -17.685 -56.499  1.00 23.430          H  
ATOM  13259 3HB  ALA A 842      31.013 -18.759 -57.155  1.00 23.430          H  
ATOM  13260  N   THR A 843      31.740 -21.578 -57.945  1.00 14.750          N  
ATOM  13261  CA  THR A 843      31.072 -22.871 -57.852  1.00 15.280          C  
ATOM  13262  C   THR A 843      31.445 -23.895 -58.922  1.00 15.840          C  
ATOM  13263  O   THR A 843      31.944 -23.575 -59.998  1.00 16.200          O  
ATOM  13264  CB  THR A 843      29.543 -22.662 -57.955  1.00 21.180          C  
ATOM  13265  OG1 THR A 843      29.218 -22.156 -59.256  1.00 21.180          O  
ATOM  13266  CG2 THR A 843      29.019 -21.700 -56.925  1.00 21.180          C  
ATOM  13267  H   THR A 843      31.653 -21.034 -58.803  1.00 17.700          H  
ATOM  13268  HA  THR A 843      31.306 -23.307 -56.884  1.00 18.340          H  
ATOM  13269  HB  THR A 843      29.054 -23.615 -57.815  1.00 25.420          H  
ATOM  13270  HG1 THR A 843      29.699 -21.314 -59.411  1.00 25.420          H  
ATOM  13271 1HG2 THR A 843      27.946 -21.604 -57.041  1.00 25.420          H  
ATOM  13272 2HG2 THR A 843      29.245 -22.075 -55.929  1.00 25.420          H  
ATOM  13273 3HG2 THR A 843      29.479 -20.727 -57.058  1.00 25.420          H  
ATOM  13274  N   THR A 844      31.135 -25.160 -58.621  1.00 16.040          N  
ATOM  13275  CA  THR A 844      31.268 -26.266 -59.571  1.00 16.700          C  
ATOM  13276  C   THR A 844      30.002 -26.286 -60.411  1.00 16.650          C  
ATOM  13277  O   THR A 844      30.012 -26.522 -61.621  1.00 17.110          O  
ATOM  13278  CB  THR A 844      31.424 -27.629 -58.856  1.00 23.120          C  
ATOM  13279  OG1 THR A 844      32.588 -27.608 -58.016  1.00 23.120          O  
ATOM  13280  CG2 THR A 844      31.570 -28.742 -59.894  1.00 23.120          C  
ATOM  13281  H   THR A 844      30.784 -25.360 -57.697  1.00 19.250          H  
ATOM  13282  HA  THR A 844      32.124 -26.089 -60.222  1.00 20.040          H  
ATOM  13283  HB  THR A 844      30.545 -27.822 -58.242  1.00 27.740          H  
ATOM  13284  HG1 THR A 844      32.609 -28.404 -57.475  1.00 27.740          H  
ATOM  13285 1HG2 THR A 844      31.681 -29.698 -59.387  1.00 27.740          H  
ATOM  13286 2HG2 THR A 844      30.694 -28.776 -60.530  1.00 27.740          H  
ATOM  13287 3HG2 THR A 844      32.451 -28.552 -60.506  1.00 27.740          H  
ATOM  13288  N   ALA A 845      28.898 -26.084 -59.710  1.00 16.200          N  
ATOM  13289  CA  ALA A 845      27.555 -26.070 -60.238  1.00 16.160          C  
ATOM  13290  C   ALA A 845      26.715 -25.245 -59.278  1.00 16.220          C  
ATOM  13291  O   ALA A 845      27.061 -25.127 -58.099  1.00 16.470          O  
ATOM  13292  CB  ALA A 845      27.021 -27.481 -60.388  1.00 22.640          C  
ATOM  13293  H   ALA A 845      29.007 -25.918 -58.725  1.00 19.440          H  
ATOM  13294  HA  ALA A 845      27.558 -25.572 -61.208  1.00 19.390          H  
ATOM  13295 1HB  ALA A 845      26.005 -27.449 -60.781  1.00 27.170          H  
ATOM  13296 2HB  ALA A 845      27.661 -28.027 -61.073  1.00 27.170          H  
ATOM  13297 3HB  ALA A 845      27.020 -27.974 -59.419  1.00 27.170          H  
ATOM  13298  N   PHE A 846      25.607 -24.701 -59.751  1.00 16.100          N  
ATOM  13299  CA  PHE A 846      24.743 -23.930 -58.873  1.00 16.230          C  
ATOM  13300  C   PHE A 846      23.282 -24.011 -59.284  1.00 17.030          C  
ATOM  13301  O   PHE A 846      22.932 -24.522 -60.349  1.00 17.120          O  
ATOM  13302  CB  PHE A 846      25.213 -22.474 -58.791  1.00 22.670          C  
ATOM  13303  CG  PHE A 846      25.161 -21.756 -60.075  1.00 22.670          C  
ATOM  13304  CD1 PHE A 846      24.034 -21.046 -60.450  1.00 22.670          C  
ATOM  13305  CD2 PHE A 846      26.251 -21.786 -60.927  1.00 22.670          C  
ATOM  13306  CE1 PHE A 846      23.995 -20.395 -61.659  1.00 22.670          C  
ATOM  13307  CE2 PHE A 846      26.220 -21.135 -62.131  1.00 22.670          C  
ATOM  13308  CZ  PHE A 846      25.090 -20.442 -62.504  1.00 22.670          C  
ATOM  13309  H   PHE A 846      25.359 -24.808 -60.725  1.00 19.320          H  
ATOM  13310  HA  PHE A 846      24.823 -24.350 -57.869  1.00 19.480          H  
ATOM  13311 1HB  PHE A 846      24.608 -21.931 -58.075  1.00 27.200          H  
ATOM  13312 2HB  PHE A 846      26.239 -22.449 -58.432  1.00 27.200          H  
ATOM  13313  HD1 PHE A 846      23.168 -21.013 -59.783  1.00 27.200          H  
ATOM  13314  HD2 PHE A 846      27.145 -22.342 -60.629  1.00 27.200          H  
ATOM  13315  HE1 PHE A 846      23.103 -19.844 -61.951  1.00 27.200          H  
ATOM  13316  HE2 PHE A 846      27.086 -21.169 -62.791  1.00 27.200          H  
ATOM  13317  HZ  PHE A 846      25.060 -19.924 -63.461  1.00 27.200          H  
ATOM  13318  N   LEU A 847      22.444 -23.530 -58.386  1.00 17.650          N  
ATOM  13319  CA  LEU A 847      20.999 -23.527 -58.481  1.00 18.410          C  
ATOM  13320  C   LEU A 847      20.414 -22.351 -57.701  1.00 18.760          C  
ATOM  13321  O   LEU A 847      21.165 -21.589 -57.079  1.00 19.270          O  
ATOM  13322  CB  LEU A 847      20.462 -24.874 -57.972  1.00 25.470          C  
ATOM  13323  CG  LEU A 847      20.655 -25.216 -56.461  1.00 25.470          C  
ATOM  13324  CD1 LEU A 847      19.609 -26.209 -56.076  1.00 25.470          C  
ATOM  13325  CD2 LEU A 847      22.036 -25.827 -56.192  1.00 25.470          C  
ATOM  13326  H   LEU A 847      22.857 -23.135 -57.558  1.00 21.180          H  
ATOM  13327  HA  LEU A 847      20.720 -23.417 -59.530  1.00 22.090          H  
ATOM  13328 1HB  LEU A 847      19.401 -24.889 -58.147  1.00 30.560          H  
ATOM  13329 2HB  LEU A 847      20.917 -25.673 -58.561  1.00 30.560          H  
ATOM  13330  HG  LEU A 847      20.537 -24.335 -55.868  1.00 30.560          H  
ATOM  13331 1HD1 LEU A 847      19.708 -26.470 -55.027  1.00 30.560          H  
ATOM  13332 2HD1 LEU A 847      18.669 -25.785 -56.233  1.00 30.560          H  
ATOM  13333 3HD1 LEU A 847      19.706 -27.102 -56.678  1.00 30.560          H  
ATOM  13334 1HD2 LEU A 847      22.111 -26.076 -55.132  1.00 30.560          H  
ATOM  13335 2HD2 LEU A 847      22.154 -26.735 -56.785  1.00 30.560          H  
ATOM  13336 3HD2 LEU A 847      22.826 -25.146 -56.436  1.00 30.560          H  
ATOM  13337  N   THR A 848      19.086 -22.197 -57.737  1.00 18.580          N  
ATOM  13338  CA  THR A 848      18.424 -21.091 -57.043  1.00 18.940          C  
ATOM  13339  C   THR A 848      18.628 -21.153 -55.527  1.00 19.040          C  
ATOM  13340  O   THR A 848      18.716 -20.110 -54.867  1.00 19.150          O  
ATOM  13341  CB  THR A 848      16.914 -21.091 -57.322  1.00 26.370          C  
ATOM  13342  OG1 THR A 848      16.355 -22.300 -56.862  1.00 26.370          O  
ATOM  13343  CG2 THR A 848      16.647 -20.953 -58.808  1.00 26.370          C  
ATOM  13344  H   THR A 848      18.522 -22.840 -58.274  1.00 22.300          H  
ATOM  13345  HA  THR A 848      18.845 -20.153 -57.406  1.00 22.730          H  
ATOM  13346  HB  THR A 848      16.462 -20.290 -56.798  1.00 31.650          H  
ATOM  13347  HG1 THR A 848      15.399 -22.201 -56.794  1.00 31.650          H  
ATOM  13348 1HG2 THR A 848      15.576 -20.950 -58.983  1.00 31.650          H  
ATOM  13349 2HG2 THR A 848      17.074 -20.024 -59.166  1.00 31.650          H  
ATOM  13350 3HG2 THR A 848      17.096 -21.781 -59.344  1.00 31.650          H  
ATOM  13351  N   THR A 849      18.769 -22.360 -54.971  1.00 19.100          N  
ATOM  13352  CA  THR A 849      18.991 -22.507 -53.541  1.00 19.280          C  
ATOM  13353  C   THR A 849      20.297 -21.804 -53.182  1.00 19.780          C  
ATOM  13354  O   THR A 849      20.346 -21.030 -52.229  1.00 19.800          O  
ATOM  13355  CB  THR A 849      19.079 -23.991 -53.123  1.00 26.920          C  
ATOM  13356  OG1 THR A 849      17.847 -24.654 -53.450  1.00 26.920          O  
ATOM  13357  CG2 THR A 849      19.316 -24.082 -51.621  1.00 26.920          C  
ATOM  13358  H   THR A 849      18.655 -23.185 -55.544  1.00 22.920          H  
ATOM  13359  HA  THR A 849      18.176 -22.034 -53.001  1.00 23.140          H  
ATOM  13360  HB  THR A 849      19.898 -24.469 -53.634  1.00 32.300          H  
ATOM  13361  HG1 THR A 849      17.960 -25.611 -53.377  1.00 32.300          H  
ATOM  13362 1HG2 THR A 849      19.388 -25.114 -51.321  1.00 32.300          H  
ATOM  13363 2HG2 THR A 849      20.245 -23.582 -51.359  1.00 32.300          H  
ATOM  13364 3HG2 THR A 849      18.494 -23.606 -51.088  1.00 32.300          H  
ATOM  13365  N   TYR A 850      21.347 -22.073 -53.965  1.00 20.270          N  
ATOM  13366  CA  TYR A 850      22.663 -21.471 -53.771  1.00 20.860          C  
ATOM  13367  C   TYR A 850      22.604 -19.958 -53.823  1.00 20.900          C  
ATOM  13368  O   TYR A 850      23.145 -19.270 -52.961  1.00 20.680          O  
ATOM  13369  CB  TYR A 850      23.666 -21.964 -54.825  1.00 28.970          C  
ATOM  13370  CG  TYR A 850      24.982 -21.218 -54.767  1.00 28.970          C  
ATOM  13371  CD1 TYR A 850      25.943 -21.559 -53.834  1.00 28.970          C  
ATOM  13372  CD2 TYR A 850      25.209 -20.155 -55.643  1.00 28.970          C  
ATOM  13373  CE1 TYR A 850      27.123 -20.844 -53.774  1.00 28.970          C  
ATOM  13374  CE2 TYR A 850      26.377 -19.448 -55.573  1.00 28.970          C  
ATOM  13375  CZ  TYR A 850      27.333 -19.783 -54.649  1.00 28.970          C  
ATOM  13376  OH  TYR A 850      28.505 -19.062 -54.589  1.00 28.970          O  
ATOM  13377  H   TYR A 850      21.212 -22.741 -54.707  1.00 24.320          H  
ATOM  13378  HA  TYR A 850      23.024 -21.745 -52.778  1.00 25.030          H  
ATOM  13379 1HB  TYR A 850      23.862 -23.026 -54.682  1.00 34.760          H  
ATOM  13380 2HB  TYR A 850      23.252 -21.837 -55.812  1.00 34.760          H  
ATOM  13381  HD1 TYR A 850      25.769 -22.384 -53.143  1.00 34.760          H  
ATOM  13382  HD2 TYR A 850      24.452 -19.876 -56.376  1.00 34.760          H  
ATOM  13383  HE1 TYR A 850      27.882 -21.108 -53.039  1.00 34.760          H  
ATOM  13384  HE2 TYR A 850      26.547 -18.619 -56.243  1.00 34.760          H  
ATOM  13385  HH  TYR A 850      29.077 -19.438 -53.914  1.00 34.760          H  
ATOM  13386  N   TRP A 851      21.977 -19.427 -54.863  1.00 21.280          N  
ATOM  13387  CA  TRP A 851      21.906 -17.984 -54.995  1.00 21.520          C  
ATOM  13388  C   TRP A 851      21.246 -17.332 -53.761  1.00 21.620          C  
ATOM  13389  O   TRP A 851      21.747 -16.332 -53.241  1.00 21.710          O  
ATOM  13390  CB  TRP A 851      21.169 -17.600 -56.269  1.00 30.030          C  
ATOM  13391  CG  TRP A 851      21.148 -16.113 -56.537  1.00 30.030          C  
ATOM  13392  CD1 TRP A 851      20.156 -15.218 -56.253  1.00 30.030          C  
ATOM  13393  CD2 TRP A 851      22.199 -15.352 -57.181  1.00 30.030          C  
ATOM  13394  NE1 TRP A 851      20.517 -13.961 -56.672  1.00 30.030          N  
ATOM  13395  CE2 TRP A 851      21.766 -14.026 -57.244  1.00 30.030          C  
ATOM  13396  CE3 TRP A 851      23.451 -15.688 -57.704  1.00 30.030          C  
ATOM  13397  CZ2 TRP A 851      22.546 -13.026 -57.814  1.00 30.030          C  
ATOM  13398  CZ3 TRP A 851      24.234 -14.689 -58.273  1.00 30.030          C  
ATOM  13399  CH2 TRP A 851      23.794 -13.394 -58.329  1.00 30.030          C  
ATOM  13400  H   TRP A 851      21.566 -20.046 -55.569  1.00 25.540          H  
ATOM  13401  HA  TRP A 851      22.923 -17.603 -55.071  1.00 25.820          H  
ATOM  13402 1HB  TRP A 851      21.644 -18.092 -57.114  1.00 36.040          H  
ATOM  13403 2HB  TRP A 851      20.170 -17.973 -56.219  1.00 36.040          H  
ATOM  13404  HD1 TRP A 851      19.219 -15.459 -55.767  1.00 36.040          H  
ATOM  13405  HE1 TRP A 851      19.952 -13.129 -56.576  1.00 36.040          H  
ATOM  13406  HE3 TRP A 851      23.800 -16.713 -57.661  1.00 36.040          H  
ATOM  13407  HZ2 TRP A 851      22.211 -11.991 -57.866  1.00 36.040          H  
ATOM  13408  HZ3 TRP A 851      25.208 -14.961 -58.676  1.00 36.040          H  
ATOM  13409  HH2 TRP A 851      24.432 -12.635 -58.783  1.00 36.040          H  
ATOM  13410  N   CYS A 852      20.094 -17.868 -53.317  1.00 21.740          N  
ATOM  13411  CA  CYS A 852      19.380 -17.270 -52.181  1.00 21.890          C  
ATOM  13412  C   CYS A 852      19.861 -17.629 -50.750  1.00 22.270          C  
ATOM  13413  O   CYS A 852      19.526 -16.904 -49.810  1.00 22.160          O  
ATOM  13414  CB  CYS A 852      17.878 -17.545 -52.282  1.00 30.590          C  
ATOM  13415  SG  CYS A 852      17.366 -19.268 -52.124  1.00 30.590          S  
ATOM  13416  H   CYS A 852      19.711 -18.689 -53.792  1.00 26.090          H  
ATOM  13417  HA  CYS A 852      19.487 -16.192 -52.289  1.00 26.270          H  
ATOM  13418 1HB  CYS A 852      17.371 -16.981 -51.514  1.00 36.700          H  
ATOM  13419 2HB  CYS A 852      17.526 -17.180 -53.217  1.00 36.700          H  
ATOM  13420  HG  CYS A 852      17.965 -19.691 -53.272  1.00 36.700          H  
ATOM  13421  N   GLN A 853      20.643 -18.699 -50.549  1.00 22.800          N  
ATOM  13422  CA  GLN A 853      21.100 -19.046 -49.194  1.00 23.260          C  
ATOM  13423  C   GLN A 853      22.521 -19.637 -49.167  1.00 23.370          C  
ATOM  13424  O   GLN A 853      22.883 -20.491 -49.975  1.00 23.260          O  
ATOM  13425  CB  GLN A 853      20.095 -19.992 -48.522  1.00 32.380          C  
ATOM  13426  CG  GLN A 853      20.449 -20.381 -47.072  1.00 32.380          C  
ATOM  13427  CD  GLN A 853      19.344 -21.171 -46.378  1.00 32.380          C  
ATOM  13428  OE1 GLN A 853      18.695 -20.666 -45.426  1.00 32.380          O  
ATOM  13429  NE2 GLN A 853      19.106 -22.390 -46.857  1.00 32.380          N  
ATOM  13430  H   GLN A 853      20.881 -19.323 -51.327  1.00 27.360          H  
ATOM  13431  HA  GLN A 853      21.126 -18.130 -48.609  1.00 27.910          H  
ATOM  13432 1HB  GLN A 853      19.108 -19.530 -48.522  1.00 38.860          H  
ATOM  13433 2HB  GLN A 853      20.026 -20.906 -49.113  1.00 38.860          H  
ATOM  13434 1HG  GLN A 853      21.339 -21.019 -47.090  1.00 38.860          H  
ATOM  13435 2HG  GLN A 853      20.645 -19.483 -46.491  1.00 38.860          H  
ATOM  13436 1HE2 GLN A 853      18.394 -22.961 -46.454  1.00 38.860          H  
ATOM  13437 2HE2 GLN A 853      19.677 -22.747 -47.636  1.00 38.860          H  
ATOM  13438  N   GLY A 854      23.340 -19.189 -48.211  1.00 23.690          N  
ATOM  13439  CA  GLY A 854      24.711 -19.688 -48.134  1.00 23.900          C  
ATOM  13440  C   GLY A 854      24.870 -20.981 -47.339  1.00 23.850          C  
ATOM  13441  O   GLY A 854      23.902 -21.590 -46.885  1.00 24.040          O  
ATOM  13442  H   GLY A 854      23.016 -18.494 -47.553  1.00 28.430          H  
ATOM  13443 1HA  GLY A 854      25.085 -19.845 -49.147  1.00 28.680          H  
ATOM  13444 2HA  GLY A 854      25.342 -18.920 -47.691  1.00 28.680          H  
ATOM  13445  N   THR A 855      26.122 -21.362 -47.118  1.00 23.690          N  
ATOM  13446  CA  THR A 855      26.458 -22.591 -46.413  1.00 23.700          C  
ATOM  13447  C   THR A 855      26.505 -22.330 -44.900  1.00 23.650          C  
ATOM  13448  O   THR A 855      27.358 -21.586 -44.412  1.00 23.510          O  
ATOM  13449  CB  THR A 855      27.811 -23.109 -46.982  1.00 33.180          C  
ATOM  13450  OG1 THR A 855      27.659 -23.364 -48.391  1.00 33.180          O  
ATOM  13451  CG2 THR A 855      28.259 -24.355 -46.311  1.00 33.180          C  
ATOM  13452  H   THR A 855      26.875 -20.808 -47.495  1.00 28.430          H  
ATOM  13453  HA  THR A 855      25.682 -23.330 -46.610  1.00 28.440          H  
ATOM  13454  HB  THR A 855      28.572 -22.343 -46.845  1.00 39.810          H  
ATOM  13455  HG1 THR A 855      28.523 -23.553 -48.778  1.00 39.810          H  
ATOM  13456 1HG2 THR A 855      29.206 -24.684 -46.736  1.00 39.810          H  
ATOM  13457 2HG2 THR A 855      28.389 -24.132 -45.294  1.00 39.810          H  
ATOM  13458 3HG2 THR A 855      27.527 -25.131 -46.428  1.00 39.810          H  
ATOM  13459  N   GLN A 856      25.558 -22.948 -44.184  1.00 23.850          N  
ATOM  13460  CA  GLN A 856      25.316 -22.730 -42.757  1.00 23.910          C  
ATOM  13461  C   GLN A 856      25.036 -24.010 -41.940  1.00 24.000          C  
ATOM  13462  O   GLN A 856      24.651 -25.046 -42.497  1.00 24.310          O  
ATOM  13463  CB  GLN A 856      24.104 -21.793 -42.601  1.00 33.450          C  
ATOM  13464  CG  GLN A 856      24.214 -20.413 -43.275  1.00 33.450          C  
ATOM  13465  CD  GLN A 856      25.201 -19.496 -42.607  1.00 33.450          C  
ATOM  13466  OE1 GLN A 856      25.435 -19.595 -41.399  1.00 33.450          O  
ATOM  13467  NE2 GLN A 856      25.789 -18.590 -43.377  1.00 33.450          N  
ATOM  13468  H   GLN A 856      24.936 -23.552 -44.690  1.00 28.620          H  
ATOM  13469  HA  GLN A 856      26.201 -22.251 -42.334  1.00 28.690          H  
ATOM  13470 1HB  GLN A 856      23.225 -22.275 -43.026  1.00 40.140          H  
ATOM  13471 2HB  GLN A 856      23.907 -21.636 -41.573  1.00 40.140          H  
ATOM  13472 1HG  GLN A 856      24.494 -20.528 -44.314  1.00 40.140          H  
ATOM  13473 2HG  GLN A 856      23.234 -19.942 -43.220  1.00 40.140          H  
ATOM  13474 1HE2 GLN A 856      26.457 -17.957 -42.985  1.00 40.140          H  
ATOM  13475 2HE2 GLN A 856      25.575 -18.545 -44.350  1.00 40.140          H  
ATOM  13476  N   ARG A 857      25.219 -23.914 -40.604  1.00 23.840          N  
ATOM  13477  CA  ARG A 857      24.841 -24.952 -39.607  1.00 23.900          C  
ATOM  13478  C   ARG A 857      23.787 -24.398 -38.626  1.00 23.590          C  
ATOM  13479  O   ARG A 857      23.620 -24.893 -37.513  1.00 23.380          O  
ATOM  13480  CB  ARG A 857      26.045 -25.415 -38.798  1.00 33.440          C  
ATOM  13481  CG  ARG A 857      27.066 -26.136 -39.591  1.00 33.440          C  
ATOM  13482  CD  ARG A 857      28.233 -26.550 -38.810  1.00 33.440          C  
ATOM  13483  NE  ARG A 857      29.234 -27.192 -39.658  1.00 33.440          N  
ATOM  13484  CZ  ARG A 857      29.262 -28.487 -40.012  1.00 33.440          C  
ATOM  13485  NH1 ARG A 857      28.347 -29.346 -39.594  1.00 33.440          N  
ATOM  13486  NH2 ARG A 857      30.242 -28.875 -40.802  1.00 33.440          N  
ATOM  13487  H   ARG A 857      25.647 -23.064 -40.252  1.00 28.610          H  
ATOM  13488  HA  ARG A 857      24.418 -25.809 -40.135  1.00 28.680          H  
ATOM  13489 1HB  ARG A 857      26.530 -24.555 -38.337  1.00 40.120          H  
ATOM  13490 2HB  ARG A 857      25.718 -26.078 -37.998  1.00 40.120          H  
ATOM  13491 1HG  ARG A 857      26.632 -26.986 -40.111  1.00 40.120          H  
ATOM  13492 2HG  ARG A 857      27.419 -25.441 -40.279  1.00 40.120          H  
ATOM  13493 1HD  ARG A 857      28.677 -25.659 -38.396  1.00 40.120          H  
ATOM  13494 2HD  ARG A 857      27.953 -27.224 -38.008  1.00 40.120          H  
ATOM  13495  HE  ARG A 857      30.002 -26.622 -40.045  1.00 40.120          H  
ATOM  13496 1HH1 ARG A 857      27.601 -29.041 -38.992  1.00 40.120          H  
ATOM  13497 2HH1 ARG A 857      28.396 -30.313 -39.879  1.00 40.120          H  
ATOM  13498 1HH2 ARG A 857      30.924 -28.159 -41.110  1.00 40.120          H  
ATOM  13499 2HH2 ARG A 857      30.320 -29.832 -41.107  1.00 40.120          H  
ATOM  13500  N   VAL A 858      23.128 -23.340 -39.064  1.00 23.680          N  
ATOM  13501  CA  VAL A 858      22.150 -22.542 -38.338  1.00 23.540          C  
ATOM  13502  C   VAL A 858      20.729 -23.124 -38.017  1.00 23.800          C  
ATOM  13503  O   VAL A 858      20.029 -23.617 -38.902  1.00 23.920          O  
ATOM  13504  CB  VAL A 858      22.031 -21.248 -39.164  1.00 33.010          C  
ATOM  13505  CG1 VAL A 858      20.984 -20.392 -38.697  1.00 33.010          C  
ATOM  13506  CG2 VAL A 858      23.337 -20.496 -39.044  1.00 33.010          C  
ATOM  13507  H   VAL A 858      23.368 -23.040 -39.996  1.00 28.420          H  
ATOM  13508  HA  VAL A 858      22.656 -22.270 -37.424  1.00 28.250          H  
ATOM  13509  HB  VAL A 858      21.831 -21.498 -40.204  1.00 39.610          H  
ATOM  13510 1HG1 VAL A 858      20.961 -19.490 -39.311  1.00 39.610          H  
ATOM  13511 2HG1 VAL A 858      20.041 -20.896 -38.801  1.00 39.610          H  
ATOM  13512 3HG1 VAL A 858      21.167 -20.124 -37.667  1.00 39.610          H  
ATOM  13513 1HG2 VAL A 858      23.286 -19.579 -39.635  1.00 39.610          H  
ATOM  13514 2HG2 VAL A 858      23.514 -20.243 -38.001  1.00 39.610          H  
ATOM  13515 3HG2 VAL A 858      24.164 -21.095 -39.399  1.00 39.610          H  
ATOM  13516  N   PRO A 859      20.263 -23.056 -36.735  1.00 23.990          N  
ATOM  13517  CA  PRO A 859      18.941 -23.475 -36.237  1.00 24.280          C  
ATOM  13518  C   PRO A 859      17.848 -22.381 -36.289  1.00 24.130          C  
ATOM  13519  O   PRO A 859      16.766 -22.546 -35.729  1.00 24.060          O  
ATOM  13520  CB  PRO A 859      19.259 -23.833 -34.786  1.00 36.420          C  
ATOM  13521  CG  PRO A 859      20.317 -22.828 -34.383  1.00 36.420          C  
ATOM  13522  CD  PRO A 859      21.177 -22.632 -35.634  1.00 36.420          C  
ATOM  13523  HA  PRO A 859      18.617 -24.365 -36.797  1.00 29.140          H  
ATOM  13524 1HB  PRO A 859      18.347 -23.763 -34.172  1.00 43.700          H  
ATOM  13525 2HB  PRO A 859      19.609 -24.875 -34.724  1.00 43.700          H  
ATOM  13526 1HG  PRO A 859      19.838 -21.893 -34.043  1.00 43.700          H  
ATOM  13527 2HG  PRO A 859      20.895 -23.214 -33.529  1.00 43.700          H  
ATOM  13528 1HD  PRO A 859      21.448 -21.571 -35.714  1.00 43.700          H  
ATOM  13529 2HD  PRO A 859      22.059 -23.303 -35.578  1.00 43.700          H  
ATOM  13530  N   LYS A 860      18.193 -21.245 -36.864  1.00 24.190          N  
ATOM  13531  CA  LYS A 860      17.401 -20.026 -36.924  1.00 24.160          C  
ATOM  13532  C   LYS A 860      16.429 -20.118 -38.104  1.00 24.040          C  
ATOM  13533  O   LYS A 860      16.367 -21.164 -38.748  1.00 24.290          O  
ATOM  13534  CB  LYS A 860      18.367 -18.836 -37.053  1.00 33.840          C  
ATOM  13535  CG  LYS A 860      19.290 -18.655 -35.860  1.00 33.840          C  
ATOM  13536  CD  LYS A 860      20.220 -17.466 -36.064  1.00 33.840          C  
ATOM  13537  CE  LYS A 860      21.162 -17.282 -34.883  1.00 33.840          C  
ATOM  13538  NZ  LYS A 860      22.088 -16.130 -35.083  1.00 33.840          N  
ATOM  13539  H   LYS A 860      19.088 -21.202 -37.317  1.00 29.030          H  
ATOM  13540  HA  LYS A 860      16.838 -19.940 -35.998  1.00 28.990          H  
ATOM  13541 1HB  LYS A 860      18.941 -18.940 -37.945  1.00 40.600          H  
ATOM  13542 2HB  LYS A 860      17.869 -17.918 -37.155  1.00 40.600          H  
ATOM  13543 1HG  LYS A 860      18.688 -18.492 -34.966  1.00 40.600          H  
ATOM  13544 2HG  LYS A 860      19.878 -19.556 -35.710  1.00 40.600          H  
ATOM  13545 1HD  LYS A 860      20.811 -17.616 -36.969  1.00 40.600          H  
ATOM  13546 2HD  LYS A 860      19.628 -16.559 -36.184  1.00 40.600          H  
ATOM  13547 1HE  LYS A 860      20.575 -17.110 -33.982  1.00 40.600          H  
ATOM  13548 2HE  LYS A 860      21.751 -18.191 -34.753  1.00 40.600          H  
ATOM  13549 1HZ  LYS A 860      22.696 -16.042 -34.281  1.00 40.600          H  
ATOM  13550 2HZ  LYS A 860      22.647 -16.284 -35.911  1.00 40.600          H  
ATOM  13551 3HZ  LYS A 860      21.553 -15.280 -35.194  1.00 40.600          H  
ATOM  13552  N   PRO A 861      15.486 -19.159 -38.273  1.00 23.720          N  
ATOM  13553  CA  PRO A 861      14.626 -19.043 -39.446  1.00 23.400          C  
ATOM  13554  C   PRO A 861      15.425 -19.127 -40.766  1.00 23.310          C  
ATOM  13555  O   PRO A 861      14.935 -19.702 -41.741  1.00 23.530          O  
ATOM  13556  CB  PRO A 861      13.996 -17.677 -39.203  1.00 35.100          C  
ATOM  13557  CG  PRO A 861      13.904 -17.558 -37.702  1.00 35.100          C  
ATOM  13558  CD  PRO A 861      15.159 -18.179 -37.189  1.00 35.100          C  
ATOM  13559  HA  PRO A 861      13.875 -19.835 -39.416  1.00 28.080          H  
ATOM  13560 1HB  PRO A 861      14.591 -16.890 -39.675  1.00 42.120          H  
ATOM  13561 2HB  PRO A 861      13.028 -17.658 -39.649  1.00 42.120          H  
ATOM  13562 1HG  PRO A 861      13.832 -16.494 -37.436  1.00 42.120          H  
ATOM  13563 2HG  PRO A 861      12.994 -18.034 -37.329  1.00 42.120          H  
ATOM  13564 1HD  PRO A 861      15.877 -17.381 -37.097  1.00 42.120          H  
ATOM  13565 2HD  PRO A 861      14.960 -18.686 -36.232  1.00 42.120          H  
ATOM  13566  N   GLY A 862      16.645 -18.561 -40.818  1.00 23.070          N  
ATOM  13567  CA  GLY A 862      17.468 -18.768 -42.008  1.00 22.950          C  
ATOM  13568  C   GLY A 862      18.030 -20.107 -41.608  1.00 22.880          C  
ATOM  13569  O   GLY A 862      18.196 -20.302 -40.413  1.00 22.880          O  
ATOM  13570  H   GLY A 862      17.020 -18.044 -40.039  1.00 27.680          H  
ATOM  13571 1HA  GLY A 862      16.869 -18.833 -42.917  1.00 27.540          H  
ATOM  13572 2HA  GLY A 862      18.245 -18.011 -42.105  1.00 27.540          H  
ATOM  13573  N   CYS A 863      18.451 -20.997 -42.498  1.00 22.940          N  
ATOM  13574  CA  CYS A 863      18.853 -22.270 -41.893  1.00 23.000          C  
ATOM  13575  C   CYS A 863      20.090 -22.984 -42.367  1.00 22.840          C  
ATOM  13576  O   CYS A 863      20.616 -22.783 -43.464  1.00 22.750          O  
ATOM  13577  CB  CYS A 863      17.719 -23.264 -42.039  1.00 32.180          C  
ATOM  13578  SG  CYS A 863      16.134 -22.764 -41.329  1.00 32.180          S  
ATOM  13579  H   CYS A 863      18.412 -20.849 -43.514  1.00 27.530          H  
ATOM  13580  HA  CYS A 863      19.005 -22.113 -40.829  1.00 27.600          H  
ATOM  13581 1HB  CYS A 863      17.569 -23.452 -43.088  1.00 38.610          H  
ATOM  13582 2HB  CYS A 863      18.007 -24.196 -41.570  1.00 38.610          H  
ATOM  13583  HG  CYS A 863      16.629 -21.964 -40.323  1.00 38.610          H  
ATOM  13584  N   GLY A 864      20.458 -23.949 -41.538  1.00 22.900          N  
ATOM  13585  CA  GLY A 864      21.588 -24.833 -41.676  1.00 22.840          C  
ATOM  13586  C   GLY A 864      21.551 -25.755 -42.871  1.00 22.850          C  
ATOM  13587  O   GLY A 864      21.464 -26.980 -42.748  1.00 22.910          O  
ATOM  13588  H   GLY A 864      19.969 -23.978 -40.649  1.00 27.480          H  
ATOM  13589 1HA  GLY A 864      22.463 -24.219 -41.732  1.00 27.410          H  
ATOM  13590 2HA  GLY A 864      21.680 -25.426 -40.766  1.00 27.410          H  
ATOM  13591  N   GLN A 865      21.713 -25.140 -44.035  1.00 23.010          N  
ATOM  13592  CA  GLN A 865      21.732 -25.786 -45.333  1.00 23.360          C  
ATOM  13593  C   GLN A 865      22.698 -26.955 -45.436  1.00 23.040          C  
ATOM  13594  O   GLN A 865      22.418 -27.892 -46.180  1.00 23.420          O  
ATOM  13595  CB  GLN A 865      22.011 -24.733 -46.409  1.00 32.560          C  
ATOM  13596  CG  GLN A 865      22.098 -25.239 -47.844  1.00 32.560          C  
ATOM  13597  CD  GLN A 865      22.003 -24.095 -48.833  1.00 32.560          C  
ATOM  13598  OE1 GLN A 865      21.014 -23.342 -48.832  1.00 32.560          O  
ATOM  13599  NE2 GLN A 865      23.022 -23.934 -49.659  1.00 32.560          N  
ATOM  13600  H   GLN A 865      21.730 -24.122 -43.993  1.00 27.610          H  
ATOM  13601  HA  GLN A 865      20.743 -26.178 -45.518  1.00 28.030          H  
ATOM  13602 1HB  GLN A 865      21.244 -23.978 -46.361  1.00 39.080          H  
ATOM  13603 2HB  GLN A 865      22.953 -24.230 -46.186  1.00 39.080          H  
ATOM  13604 1HG  GLN A 865      23.070 -25.711 -47.979  1.00 39.080          H  
ATOM  13605 2HG  GLN A 865      21.332 -25.951 -48.054  1.00 39.080          H  
ATOM  13606 1HE2 GLN A 865      23.024 -23.159 -50.306  1.00 39.080          H  
ATOM  13607 2HE2 GLN A 865      23.807 -24.546 -49.621  1.00 39.080          H  
ATOM  13608  N   GLY A 866      23.869 -26.908 -44.784  1.00 22.420          N  
ATOM  13609  CA  GLY A 866      24.749 -28.071 -44.895  1.00 22.090          C  
ATOM  13610  C   GLY A 866      25.357 -28.242 -46.284  1.00 22.330          C  
ATOM  13611  O   GLY A 866      25.553 -29.365 -46.747  1.00 22.660          O  
ATOM  13612  H   GLY A 866      24.119 -26.136 -44.156  1.00 26.900          H  
ATOM  13613 1HA  GLY A 866      25.549 -27.975 -44.159  1.00 26.510          H  
ATOM  13614 2HA  GLY A 866      24.188 -28.966 -44.632  1.00 26.510          H  
ATOM  13615  N   GLY A 867      25.672 -27.123 -46.925  1.00 22.230          N  
ATOM  13616  CA  GLY A 867      26.215 -27.052 -48.286  1.00 22.540          C  
ATOM  13617  C   GLY A 867      27.502 -27.857 -48.555  1.00 22.370          C  
ATOM  13618  O   GLY A 867      27.866 -28.054 -49.717  1.00 22.140          O  
ATOM  13619  H   GLY A 867      25.456 -26.271 -46.433  1.00 26.680          H  
ATOM  13620 1HA  GLY A 867      25.444 -27.389 -48.978  1.00 27.050          H  
ATOM  13621 2HA  GLY A 867      26.399 -26.006 -48.531  1.00 27.050          H  
ATOM  13622  N   GLY A 868      28.203 -28.308 -47.517  1.00 22.570          N  
ATOM  13623  CA  GLY A 868      29.407 -29.093 -47.745  1.00 22.520          C  
ATOM  13624  C   GLY A 868      30.137 -29.513 -46.476  1.00 22.710          C  
ATOM  13625  O   GLY A 868      29.856 -29.039 -45.370  1.00 22.400          O  
ATOM  13626  H   GLY A 868      27.863 -28.138 -46.585  1.00 27.080          H  
ATOM  13627 1HA  GLY A 868      29.141 -29.983 -48.315  1.00 27.020          H  
ATOM  13628 2HA  GLY A 868      30.087 -28.517 -48.372  1.00 27.020          H  
ATOM  13629  N   ALA A 869      31.137 -30.383 -46.670  1.00 23.310          N  
ATOM  13630  CA  ALA A 869      31.977 -30.940 -45.605  1.00 23.640          C  
ATOM  13631  C   ALA A 869      32.707 -29.860 -44.842  1.00 23.970          C  
ATOM  13632  O   ALA A 869      33.019 -30.018 -43.661  1.00 24.170          O  
ATOM  13633  CB  ALA A 869      33.002 -31.907 -46.184  1.00 32.960          C  
ATOM  13634  H   ALA A 869      31.298 -30.700 -47.617  1.00 27.970          H  
ATOM  13635  HA  ALA A 869      31.333 -31.475 -44.906  1.00 28.370          H  
ATOM  13636 1HB  ALA A 869      33.598 -32.326 -45.376  1.00 39.560          H  
ATOM  13637 2HB  ALA A 869      32.491 -32.711 -46.707  1.00 39.560          H  
ATOM  13638 3HB  ALA A 869      33.654 -31.377 -46.877  1.00 39.560          H  
ATOM  13639  N   ASN A 870      32.990 -28.761 -45.531  1.00 24.190          N  
ATOM  13640  CA  ASN A 870      33.740 -27.656 -44.988  1.00 24.540          C  
ATOM  13641  C   ASN A 870      32.927 -26.558 -44.335  1.00 24.450          C  
ATOM  13642  O   ASN A 870      33.490 -25.532 -43.944  1.00 24.730          O  
ATOM  13643  CB  ASN A 870      34.570 -27.081 -46.104  1.00 34.220          C  
ATOM  13644  CG  ASN A 870      33.726 -26.555 -47.169  1.00 34.220          C  
ATOM  13645  OD1 ASN A 870      32.599 -27.045 -47.377  1.00 34.220          O  
ATOM  13646  ND2 ASN A 870      34.227 -25.573 -47.858  1.00 34.220          N  
ATOM  13647  H   ASN A 870      32.666 -28.681 -46.492  1.00 29.030          H  
ATOM  13648  HA  ASN A 870      34.385 -28.030 -44.212  1.00 29.450          H  
ATOM  13649 1HB  ASN A 870      35.217 -26.291 -45.731  1.00 41.060          H  
ATOM  13650 2HB  ASN A 870      35.199 -27.852 -46.535  1.00 41.060          H  
ATOM  13651 1HD2 ASN A 870      33.708 -25.158 -48.605  1.00 41.060          H  
ATOM  13652 2HD2 ASN A 870      35.141 -25.241 -47.619  1.00 41.060          H  
ATOM  13653  N   CYS A 871      31.632 -26.762 -44.140  1.00 24.170          N  
ATOM  13654  CA  CYS A 871      30.861 -25.715 -43.499  1.00 24.030          C  
ATOM  13655  C   CYS A 871      31.372 -25.456 -42.068  1.00 24.350          C  
ATOM  13656  O   CYS A 871      31.446 -26.399 -41.270  1.00 24.490          O  
ATOM  13657  CB  CYS A 871      29.399 -26.104 -43.410  1.00 33.700          C  
ATOM  13658  SG  CYS A 871      28.391 -24.828 -42.674  1.00 33.700          S  
ATOM  13659  H   CYS A 871      31.177 -27.620 -44.476  1.00 29.000          H  
ATOM  13660  HA  CYS A 871      30.938 -24.833 -44.123  1.00 28.840          H  
ATOM  13661 1HB  CYS A 871      29.014 -26.341 -44.397  1.00 40.440          H  
ATOM  13662 2HB  CYS A 871      29.299 -27.001 -42.810  1.00 40.440          H  
ATOM  13663  HG  CYS A 871      29.162 -24.604 -41.587  1.00 40.440          H  
ATOM  13664  N   PRO A 872      31.751 -24.216 -41.704  1.00 24.590          N  
ATOM  13665  CA  PRO A 872      32.242 -23.833 -40.391  1.00 25.000          C  
ATOM  13666  C   PRO A 872      31.106 -23.731 -39.388  1.00 24.840          C  
ATOM  13667  O   PRO A 872      29.960 -23.489 -39.773  1.00 24.420          O  
ATOM  13668  CB  PRO A 872      32.868 -22.461 -40.651  1.00 37.500          C  
ATOM  13669  CG  PRO A 872      32.056 -21.888 -41.790  1.00 37.500          C  
ATOM  13670  CD  PRO A 872      31.694 -23.084 -42.665  1.00 37.500          C  
ATOM  13671  HA  PRO A 872      32.995 -24.561 -40.056  1.00 30.000          H  
ATOM  13672 1HB  PRO A 872      32.806 -21.857 -39.734  1.00 45.000          H  
ATOM  13673 2HB  PRO A 872      33.936 -22.566 -40.893  1.00 45.000          H  
ATOM  13674 1HG  PRO A 872      31.159 -21.377 -41.400  1.00 45.000          H  
ATOM  13675 2HG  PRO A 872      32.645 -21.131 -42.328  1.00 45.000          H  
ATOM  13676 1HD  PRO A 872      30.674 -22.927 -43.047  1.00 45.000          H  
ATOM  13677 2HD  PRO A 872      32.439 -23.214 -43.469  1.00 45.000          H  
ATOM  13678  N   ASN A 873      31.429 -23.838 -38.103  1.00 25.280          N  
ATOM  13679  CA  ASN A 873      30.447 -23.598 -37.057  1.00 25.310          C  
ATOM  13680  C   ASN A 873      30.821 -22.326 -36.316  1.00 25.730          C  
ATOM  13681  O   ASN A 873      31.731 -22.351 -35.481  1.00 26.050          O  
ATOM  13682  CB  ASN A 873      30.361 -24.769 -36.091  1.00 35.420          C  
ATOM  13683  CG  ASN A 873      29.240 -24.613 -35.060  1.00 35.420          C  
ATOM  13684  OD1 ASN A 873      28.794 -23.496 -34.706  1.00 35.420          O  
ATOM  13685  ND2 ASN A 873      28.773 -25.740 -34.563  1.00 35.420          N  
ATOM  13686  H   ASN A 873      32.379 -24.065 -37.844  1.00 30.340          H  
ATOM  13687  HA  ASN A 873      29.467 -23.438 -37.512  1.00 30.370          H  
ATOM  13688 1HB  ASN A 873      30.217 -25.697 -36.640  1.00 42.510          H  
ATOM  13689 2HB  ASN A 873      31.306 -24.860 -35.558  1.00 42.510          H  
ATOM  13690 1HD2 ASN A 873      28.039 -25.723 -33.879  1.00 42.510          H  
ATOM  13691 2HD2 ASN A 873      29.152 -26.617 -34.863  1.00 42.510          H  
ATOM  13692  N   SER A 874      30.120 -21.237 -36.611  1.00 25.810          N  
ATOM  13693  CA  SER A 874      30.413 -19.910 -36.075  1.00 26.290          C  
ATOM  13694  C   SER A 874      30.251 -19.814 -34.561  1.00 26.760          C  
ATOM  13695  O   SER A 874      30.741 -18.873 -33.935  1.00 26.760          O  
ATOM  13696  CB  SER A 874      29.527 -18.883 -36.750  1.00 36.610          C  
ATOM  13697  OG  SER A 874      28.181 -19.090 -36.419  1.00 36.610          O  
ATOM  13698  H   SER A 874      29.365 -21.315 -37.279  1.00 30.970          H  
ATOM  13699  HA  SER A 874      31.449 -19.672 -36.322  1.00 31.550          H  
ATOM  13700 1HB  SER A 874      29.833 -17.883 -36.440  1.00 43.940          H  
ATOM  13701 2HB  SER A 874      29.656 -18.946 -37.829  1.00 43.940          H  
ATOM  13702  HG  SER A 874      27.688 -18.389 -36.862  1.00 43.940          H  
ATOM  13703  N   GLY A 875      29.555 -20.781 -33.954  1.00 27.250          N  
ATOM  13704  CA  GLY A 875      29.357 -20.771 -32.511  1.00 27.830          C  
ATOM  13705  C   GLY A 875      30.563 -21.363 -31.786  1.00 28.370          C  
ATOM  13706  O   GLY A 875      30.650 -21.319 -30.557  1.00 28.770          O  
ATOM  13707  H   GLY A 875      29.182 -21.561 -34.497  1.00 32.700          H  
ATOM  13708 1HA  GLY A 875      29.183 -19.750 -32.172  1.00 33.400          H  
ATOM  13709 2HA  GLY A 875      28.466 -21.349 -32.270  1.00 33.400          H  
ATOM  13710  N   ALA A 876      31.479 -21.947 -32.557  1.00 28.450          N  
ATOM  13711  CA  ALA A 876      32.690 -22.563 -32.043  1.00 28.990          C  
ATOM  13712  C   ALA A 876      33.896 -21.780 -32.537  1.00 29.680          C  
ATOM  13713  O   ALA A 876      34.873 -21.569 -31.816  1.00 30.070          O  
ATOM  13714  CB  ALA A 876      32.771 -24.009 -32.492  1.00 40.370          C  
ATOM  13715  H   ALA A 876      31.349 -21.933 -33.565  1.00 34.140          H  
ATOM  13716  HA  ALA A 876      32.673 -22.518 -30.955  1.00 34.790          H  
ATOM  13717 1HB  ALA A 876      33.680 -24.460 -32.099  1.00 48.440          H  
ATOM  13718 2HB  ALA A 876      31.903 -24.551 -32.122  1.00 48.440          H  
ATOM  13719 3HB  ALA A 876      32.786 -24.046 -33.580  1.00 48.440          H  
ATOM  13720  N   ASN A 877      33.804 -21.359 -33.795  1.00 29.920          N  
ATOM  13721  CA  ASN A 877      34.844 -20.661 -34.511  1.00 30.670          C  
ATOM  13722  C   ASN A 877      34.272 -19.486 -35.290  1.00 30.910          C  
ATOM  13723  O   ASN A 877      34.104 -19.559 -36.514  1.00 31.080          O  
ATOM  13724  CB  ASN A 877      35.541 -21.616 -35.438  1.00 42.640          C  
ATOM  13725  CG  ASN A 877      36.332 -22.691 -34.718  1.00 42.640          C  
ATOM  13726  OD1 ASN A 877      37.460 -22.422 -34.266  1.00 42.640          O  
ATOM  13727  ND2 ASN A 877      35.800 -23.885 -34.627  1.00 42.640          N  
ATOM  13728  H   ASN A 877      32.954 -21.575 -34.310  1.00 35.900          H  
ATOM  13729  HA  ASN A 877      35.561 -20.265 -33.791  1.00 36.800          H  
ATOM  13730 1HB  ASN A 877      34.803 -22.095 -36.086  1.00 51.170          H  
ATOM  13731 2HB  ASN A 877      36.188 -21.041 -36.058  1.00 51.170          H  
ATOM  13732 1HD2 ASN A 877      36.302 -24.618 -34.172  1.00 51.170          H  
ATOM  13733 2HD2 ASN A 877      34.902 -24.068 -35.021  1.00 51.170          H  
ATOM  13734  N   ALA A 878      34.081 -18.363 -34.589  1.00 30.990          N  
ATOM  13735  CA  ALA A 878      33.426 -17.136 -35.078  1.00 31.300          C  
ATOM  13736  C   ALA A 878      34.119 -16.523 -36.290  1.00 30.940          C  
ATOM  13737  O   ALA A 878      33.528 -15.743 -37.036  1.00 30.590          O  
ATOM  13738  CB  ALA A 878      33.372 -16.106 -33.970  1.00 43.700          C  
ATOM  13739  H   ALA A 878      34.321 -18.402 -33.606  1.00 37.190          H  
ATOM  13740  HA  ALA A 878      32.407 -17.395 -35.366  1.00 37.560          H  
ATOM  13741 1HB  ALA A 878      32.849 -15.219 -34.325  1.00 52.440          H  
ATOM  13742 2HB  ALA A 878      32.838 -16.527 -33.116  1.00 52.440          H  
ATOM  13743 3HB  ALA A 878      34.384 -15.838 -33.674  1.00 52.440          H  
ATOM  13744  N   THR A 879      35.379 -16.881 -36.469  1.00 31.180          N  
ATOM  13745  CA  THR A 879      36.239 -16.414 -37.537  1.00 30.860          C  
ATOM  13746  C   THR A 879      36.149 -17.320 -38.768  1.00 30.510          C  
ATOM  13747  O   THR A 879      36.909 -17.148 -39.723  1.00 30.590          O  
ATOM  13748  CB  THR A 879      37.683 -16.328 -37.030  1.00 43.330          C  
ATOM  13749  OG1 THR A 879      38.120 -17.624 -36.608  1.00 43.330          O  
ATOM  13750  CG2 THR A 879      37.720 -15.390 -35.833  1.00 43.330          C  
ATOM  13751  H   THR A 879      35.787 -17.521 -35.803  1.00 37.420          H  
ATOM  13752  HA  THR A 879      35.914 -15.416 -37.830  1.00 37.030          H  
ATOM  13753  HB  THR A 879      38.341 -15.956 -37.815  1.00 52.000          H  
ATOM  13754  HG1 THR A 879      38.574 -18.089 -37.351  1.00 52.000          H  
ATOM  13755 1HG2 THR A 879      38.740 -15.328 -35.458  1.00 52.000          H  
ATOM  13756 2HG2 THR A 879      37.382 -14.401 -36.139  1.00 52.000          H  
ATOM  13757 3HG2 THR A 879      37.071 -15.764 -35.047  1.00 52.000          H  
ATOM  13758  N   ALA A 880      35.184 -18.258 -38.750  1.00 30.210          N  
ATOM  13759  CA  ALA A 880      34.923 -19.229 -39.810  1.00 29.920          C  
ATOM  13760  C   ALA A 880      36.102 -20.147 -39.988  1.00 29.720          C  
ATOM  13761  O   ALA A 880      36.592 -20.389 -41.099  1.00 29.770          O  
ATOM  13762  CB  ALA A 880      34.594 -18.541 -41.131  1.00 42.000          C  
ATOM  13763  H   ALA A 880      34.619 -18.346 -37.907  1.00 36.250          H  
ATOM  13764  HA  ALA A 880      34.069 -19.829 -39.501  1.00 35.900          H  
ATOM  13765 1HB  ALA A 880      34.377 -19.296 -41.883  1.00 50.400          H  
ATOM  13766 2HB  ALA A 880      33.725 -17.902 -40.994  1.00 50.400          H  
ATOM  13767 3HB  ALA A 880      35.431 -17.940 -41.468  1.00 50.400          H  
ATOM  13768  N   ASN A 881      36.547 -20.710 -38.882  1.00 29.530          N  
ATOM  13769  CA  ASN A 881      37.689 -21.604 -38.975  1.00 29.380          C  
ATOM  13770  C   ASN A 881      37.187 -22.958 -39.428  1.00 28.890          C  
ATOM  13771  O   ASN A 881      36.844 -23.814 -38.617  1.00 28.610          O  
ATOM  13772  CB  ASN A 881      38.426 -21.757 -37.667  1.00 41.190          C  
ATOM  13773  CG  ASN A 881      38.974 -20.470 -37.135  1.00 41.190          C  
ATOM  13774  OD1 ASN A 881      39.413 -19.577 -37.883  1.00 41.190          O  
ATOM  13775  ND2 ASN A 881      38.954 -20.340 -35.823  1.00 41.190          N  
ATOM  13776  H   ASN A 881      36.064 -20.480 -38.010  1.00 35.440          H  
ATOM  13777  HA  ASN A 881      38.380 -21.231 -39.733  1.00 35.260          H  
ATOM  13778 1HB  ASN A 881      37.817 -22.239 -36.951  1.00 49.430          H  
ATOM  13779 2HB  ASN A 881      39.271 -22.423 -37.838  1.00 49.430          H  
ATOM  13780 1HD2 ASN A 881      39.314 -19.511 -35.385  1.00 49.430          H  
ATOM  13781 2HD2 ASN A 881      38.561 -21.083 -35.239  1.00 49.430          H  
ATOM  13782  N   SER A 882      37.072 -23.120 -40.734  1.00 28.860          N  
ATOM  13783  CA  SER A 882      36.563 -24.353 -41.326  1.00 28.460          C  
ATOM  13784  C   SER A 882      37.442 -25.542 -40.927  1.00 28.210          C  
ATOM  13785  O   SER A 882      38.673 -25.459 -40.978  1.00 28.210          O  
ATOM  13786  CB  SER A 882      36.526 -24.201 -42.836  1.00 40.000          C  
ATOM  13787  OG  SER A 882      36.144 -25.382 -43.477  1.00 40.000          O  
ATOM  13788  H   SER A 882      37.330 -22.327 -41.326  1.00 34.630          H  
ATOM  13789  HA  SER A 882      35.552 -24.531 -40.959  1.00 34.150          H  
ATOM  13790 1HB  SER A 882      35.836 -23.400 -43.104  1.00 48.000          H  
ATOM  13791 2HB  SER A 882      37.514 -23.908 -43.181  1.00 48.000          H  
ATOM  13792  HG  SER A 882      35.157 -25.374 -43.514  1.00 48.000          H  
ATOM  13793  N   THR A 883      36.806 -26.653 -40.551  1.00 28.060          N  
ATOM  13794  CA  THR A 883      37.475 -27.899 -40.163  1.00 27.860          C  
ATOM  13795  C   THR A 883      36.845 -29.025 -40.960  1.00 27.260          C  
ATOM  13796  O   THR A 883      36.143 -29.868 -40.392  1.00 27.100          O  
ATOM  13797  CB  THR A 883      37.297 -28.241 -38.678  1.00 39.080          C  
ATOM  13798  OG1 THR A 883      35.905 -28.345 -38.401  1.00 39.080          O  
ATOM  13799  CG2 THR A 883      37.901 -27.148 -37.812  1.00 39.080          C  
ATOM  13800  H   THR A 883      35.800 -26.635 -40.519  1.00 33.670          H  
ATOM  13801  HA  THR A 883      38.535 -27.840 -40.410  1.00 33.430          H  
ATOM  13802  HB  THR A 883      37.782 -29.193 -38.460  1.00 46.900          H  
ATOM  13803  HG1 THR A 883      35.565 -29.129 -38.891  1.00 46.900          H  
ATOM  13804 1HG2 THR A 883      37.762 -27.397 -36.763  1.00 46.900          H  
ATOM  13805 2HG2 THR A 883      38.964 -27.059 -38.029  1.00 46.900          H  
ATOM  13806 3HG2 THR A 883      37.413 -26.203 -38.023  1.00 46.900          H  
ATOM  13807  N   ALA A 884      36.990 -28.972 -42.278  1.00 27.000          N  
ATOM  13808  CA  ALA A 884      36.266 -29.873 -43.157  1.00 26.470          C  
ATOM  13809  C   ALA A 884      36.505 -31.329 -42.872  1.00 26.310          C  
ATOM  13810  O   ALA A 884      37.647 -31.754 -42.674  1.00 26.700          O  
ATOM  13811  CB  ALA A 884      36.672 -29.621 -44.594  1.00 37.270          C  
ATOM  13812  H   ALA A 884      37.604 -28.278 -42.683  1.00 32.400          H  
ATOM  13813  HA  ALA A 884      35.217 -29.678 -43.010  1.00 31.760          H  
ATOM  13814 1HB  ALA A 884      36.091 -30.266 -45.254  1.00 44.720          H  
ATOM  13815 2HB  ALA A 884      36.505 -28.596 -44.838  1.00 44.720          H  
ATOM  13816 3HB  ALA A 884      37.729 -29.840 -44.707  1.00 44.720          H  
ATOM  13817  N   ALA A 885      35.430 -32.108 -42.915  1.00 25.830          N  
ATOM  13818  CA  ALA A 885      35.577 -33.540 -42.713  1.00 25.720          C  
ATOM  13819  C   ALA A 885      34.378 -34.354 -43.227  1.00 25.460          C  
ATOM  13820  O   ALA A 885      33.254 -33.855 -43.236  1.00 25.030          O  
ATOM  13821  CB  ALA A 885      35.756 -33.816 -41.225  1.00 36.050          C  
ATOM  13822  H   ALA A 885      34.516 -31.657 -43.046  1.00 31.000          H  
ATOM  13823  HA  ALA A 885      36.472 -33.835 -43.248  1.00 30.860          H  
ATOM  13824 1HB  ALA A 885      35.905 -34.877 -41.048  1.00 43.260          H  
ATOM  13825 2HB  ALA A 885      36.618 -33.265 -40.849  1.00 43.260          H  
ATOM  13826 3HB  ALA A 885      34.863 -33.492 -40.696  1.00 43.260          H  
ATOM  13827  N   PRO A 886      34.596 -35.622 -43.627  1.00 25.780          N  
ATOM  13828  CA  PRO A 886      33.600 -36.631 -43.935  1.00 25.670          C  
ATOM  13829  C   PRO A 886      33.079 -37.177 -42.621  1.00 25.390          C  
ATOM  13830  O   PRO A 886      33.685 -36.928 -41.578  1.00 25.740          O  
ATOM  13831  CB  PRO A 886      34.398 -37.673 -44.719  1.00 38.510          C  
ATOM  13832  CG  PRO A 886      35.784 -37.588 -44.134  1.00 38.510          C  
ATOM  13833  CD  PRO A 886      35.991 -36.113 -43.825  1.00 38.510          C  
ATOM  13834  HA  PRO A 886      32.791 -36.189 -44.535  1.00 30.800          H  
ATOM  13835 1HB  PRO A 886      33.945 -38.670 -44.579  1.00 46.210          H  
ATOM  13836 2HB  PRO A 886      34.365 -37.450 -45.795  1.00 46.210          H  
ATOM  13837 1HG  PRO A 886      35.846 -38.216 -43.229  1.00 46.210          H  
ATOM  13838 2HG  PRO A 886      36.525 -37.985 -44.846  1.00 46.210          H  
ATOM  13839 1HD  PRO A 886      36.582 -36.047 -42.906  1.00 46.210          H  
ATOM  13840 2HD  PRO A 886      36.471 -35.611 -44.681  1.00 46.210          H  
ATOM  13841  N   VAL A 887      32.005 -37.950 -42.651  1.00 24.890          N  
ATOM  13842  CA  VAL A 887      31.589 -38.592 -41.412  1.00 24.770          C  
ATOM  13843  C   VAL A 887      32.513 -39.768 -41.121  1.00 25.010          C  
ATOM  13844  O   VAL A 887      32.631 -40.685 -41.935  1.00 25.100          O  
ATOM  13845  CB  VAL A 887      30.130 -39.089 -41.509  1.00 34.730          C  
ATOM  13846  CG1 VAL A 887      29.734 -39.843 -40.224  1.00 34.730          C  
ATOM  13847  CG2 VAL A 887      29.209 -37.900 -41.731  1.00 34.730          C  
ATOM  13848  H   VAL A 887      31.513 -38.116 -43.517  1.00 29.870          H  
ATOM  13849  HA  VAL A 887      31.666 -37.871 -40.597  1.00 29.720          H  
ATOM  13850  HB  VAL A 887      30.039 -39.783 -42.341  1.00 41.670          H  
ATOM  13851 1HG1 VAL A 887      28.713 -40.190 -40.301  1.00 41.670          H  
ATOM  13852 2HG1 VAL A 887      30.386 -40.707 -40.071  1.00 41.670          H  
ATOM  13853 3HG1 VAL A 887      29.820 -39.175 -39.369  1.00 41.670          H  
ATOM  13854 1HG2 VAL A 887      28.178 -38.244 -41.808  1.00 41.670          H  
ATOM  13855 2HG2 VAL A 887      29.301 -37.212 -40.890  1.00 41.670          H  
ATOM  13856 3HG2 VAL A 887      29.486 -37.383 -42.647  1.00 41.670          H  
ATOM  13857  N   ALA A 888      33.167 -39.722 -39.961  1.00 25.190          N  
ATOM  13858  CA  ALA A 888      34.104 -40.756 -39.537  1.00 25.550          C  
ATOM  13859  C   ALA A 888      33.406 -42.078 -39.307  1.00 25.180          C  
ATOM  13860  O   ALA A 888      32.271 -42.113 -38.828  1.00 25.130          O  
ATOM  13861  CB  ALA A 888      34.809 -40.348 -38.258  1.00 35.630          C  
ATOM  13862  H   ALA A 888      33.011 -38.922 -39.365  1.00 30.230          H  
ATOM  13863  HA  ALA A 888      34.840 -40.891 -40.329  1.00 30.660          H  
ATOM  13864 1HB  ALA A 888      35.516 -41.131 -37.973  1.00 42.750          H  
ATOM  13865 2HB  ALA A 888      35.341 -39.413 -38.417  1.00 42.750          H  
ATOM  13866 3HB  ALA A 888      34.074 -40.220 -37.467  1.00 42.750          H  
ATOM  13867  N   ALA A 889      34.094 -43.169 -39.613  1.00 24.990          N  
ATOM  13868  CA  ALA A 889      33.545 -44.476 -39.323  1.00 24.660          C  
ATOM  13869  C   ALA A 889      33.706 -44.775 -37.843  1.00 24.910          C  
ATOM  13870  O   ALA A 889      34.712 -44.402 -37.234  1.00 24.900          O  
ATOM  13871  CB  ALA A 889      34.229 -45.544 -40.155  1.00 34.660          C  
ATOM  13872  H   ALA A 889      35.010 -43.085 -40.028  1.00 29.990          H  
ATOM  13873  HA  ALA A 889      32.481 -44.463 -39.557  1.00 29.590          H  
ATOM  13874 1HB  ALA A 889      33.792 -46.515 -39.927  1.00 41.590          H  
ATOM  13875 2HB  ALA A 889      34.092 -45.321 -41.213  1.00 41.590          H  
ATOM  13876 3HB  ALA A 889      35.291 -45.561 -39.921  1.00 41.590          H  
ATOM  13877  N   SER A 890      32.738 -45.480 -37.287  1.00 25.210          N  
ATOM  13878  CA  SER A 890      32.771 -45.929 -35.906  1.00 25.720          C  
ATOM  13879  C   SER A 890      31.721 -47.005 -35.693  1.00 25.350          C  
ATOM  13880  O   SER A 890      30.626 -46.885 -36.246  1.00 24.750          O  
ATOM  13881  CB  SER A 890      32.497 -44.785 -34.950  1.00 35.800          C  
ATOM  13882  OG  SER A 890      32.446 -45.253 -33.615  1.00 35.800          O  
ATOM  13883  H   SER A 890      31.936 -45.717 -37.855  1.00 30.250          H  
ATOM  13884  HA  SER A 890      33.770 -46.303 -35.711  1.00 30.860          H  
ATOM  13885 1HB  SER A 890      33.283 -44.034 -35.044  1.00 42.960          H  
ATOM  13886 2HB  SER A 890      31.555 -44.307 -35.211  1.00 42.960          H  
ATOM  13887  HG  SER A 890      32.394 -44.460 -33.066  1.00 42.960          H  
ATOM  13888  N   PRO A 891      31.981 -48.058 -34.890  1.00 25.740          N  
ATOM  13889  CA  PRO A 891      31.001 -49.055 -34.479  1.00 25.550          C  
ATOM  13890  C   PRO A 891      29.743 -48.379 -33.929  1.00 25.330          C  
ATOM  13891  O   PRO A 891      28.628 -48.867 -34.101  1.00 25.540          O  
ATOM  13892  CB  PRO A 891      31.756 -49.826 -33.392  1.00 38.330          C  
ATOM  13893  CG  PRO A 891      33.213 -49.713 -33.801  1.00 38.330          C  
ATOM  13894  CD  PRO A 891      33.352 -48.315 -34.381  1.00 38.330          C  
ATOM  13895  HA  PRO A 891      30.762 -49.707 -35.331  1.00 30.660          H  
ATOM  13896 1HB  PRO A 891      31.550 -49.384 -32.404  1.00 45.990          H  
ATOM  13897 2HB  PRO A 891      31.401 -50.866 -33.355  1.00 45.990          H  
ATOM  13898 1HG  PRO A 891      33.864 -49.873 -32.926  1.00 45.990          H  
ATOM  13899 2HG  PRO A 891      33.463 -50.502 -34.528  1.00 45.990          H  
ATOM  13900 1HD  PRO A 891      33.638 -47.586 -33.604  1.00 45.990          H  
ATOM  13901 2HD  PRO A 891      34.082 -48.369 -35.204  1.00 45.990          H  
ATOM  13902  N   ALA A 892      29.929 -47.201 -33.316  1.00 25.030          N  
ATOM  13903  CA  ALA A 892      28.859 -46.417 -32.729  1.00 24.660          C  
ATOM  13904  C   ALA A 892      27.717 -46.142 -33.696  1.00 24.440          C  
ATOM  13905  O   ALA A 892      26.573 -46.012 -33.256  1.00 24.490          O  
ATOM  13906  CB  ALA A 892      29.411 -45.097 -32.231  1.00 34.670          C  
ATOM  13907  H   ALA A 892      30.867 -46.816 -33.223  1.00 30.040          H  
ATOM  13908  HA  ALA A 892      28.457 -46.981 -31.887  1.00 29.590          H  
ATOM  13909 1HB  ALA A 892      28.614 -44.526 -31.757  1.00 41.610          H  
ATOM  13910 2HB  ALA A 892      30.203 -45.287 -31.510  1.00 41.610          H  
ATOM  13911 3HB  ALA A 892      29.809 -44.535 -33.072  1.00 41.610          H  
ATOM  13912  N   GLY A 893      28.039 -45.948 -34.984  1.00 24.290          N  
ATOM  13913  CA  GLY A 893      27.064 -45.620 -36.012  1.00 24.160          C  
ATOM  13914  C   GLY A 893      26.989 -46.689 -37.104  1.00 23.660          C  
ATOM  13915  O   GLY A 893      26.621 -46.382 -38.248  1.00 23.560          O  
ATOM  13916  H   GLY A 893      29.006 -46.082 -35.297  1.00 29.150          H  
ATOM  13917 1HA  GLY A 893      26.083 -45.496 -35.557  1.00 28.990          H  
ATOM  13918 2HA  GLY A 893      27.328 -44.663 -36.457  1.00 28.990          H  
ATOM  13919  N   ALA A 894      27.430 -47.919 -36.799  1.00 23.450          N  
ATOM  13920  CA  ALA A 894      27.426 -48.972 -37.809  1.00 22.950          C  
ATOM  13921  C   ALA A 894      25.984 -49.339 -38.221  1.00 22.130          C  
ATOM  13922  O   ALA A 894      25.217 -49.825 -37.373  1.00 22.140          O  
ATOM  13923  CB  ALA A 894      28.149 -50.196 -37.283  1.00 32.330          C  
ATOM  13924  H   ALA A 894      27.754 -48.129 -35.846  1.00 28.140          H  
ATOM  13925  HA  ALA A 894      27.982 -48.599 -38.656  1.00 27.540          H  
ATOM  13926 1HB  ALA A 894      28.186 -50.957 -38.043  1.00 38.800          H  
ATOM  13927 2HB  ALA A 894      29.160 -49.911 -37.009  1.00 38.800          H  
ATOM  13928 3HB  ALA A 894      27.630 -50.578 -36.404  1.00 38.800          H  
ATOM  13929  N   PRO A 895      25.642 -49.305 -39.539  1.00 21.510          N  
ATOM  13930  CA  PRO A 895      24.311 -49.531 -40.103  1.00 20.720          C  
ATOM  13931  C   PRO A 895      23.921 -50.997 -40.197  1.00 20.630          C  
ATOM  13932  O   PRO A 895      23.534 -51.481 -41.260  1.00 21.020          O  
ATOM  13933  CB  PRO A 895      24.470 -48.943 -41.509  1.00 31.080          C  
ATOM  13934  CG  PRO A 895      25.896 -49.229 -41.871  1.00 31.080          C  
ATOM  13935  CD  PRO A 895      26.667 -49.024 -40.572  1.00 31.080          C  
ATOM  13936  HA  PRO A 895      23.571 -48.953 -39.529  1.00 24.860          H  
ATOM  13937 1HB  PRO A 895      23.738 -49.387 -42.199  1.00 37.300          H  
ATOM  13938 2HB  PRO A 895      24.266 -47.887 -41.469  1.00 37.300          H  
ATOM  13939 1HG  PRO A 895      25.979 -50.250 -42.278  1.00 37.300          H  
ATOM  13940 2HG  PRO A 895      26.226 -48.546 -42.660  1.00 37.300          H  
ATOM  13941 1HD  PRO A 895      27.499 -49.738 -40.518  1.00 37.300          H  
ATOM  13942 2HD  PRO A 895      26.994 -47.969 -40.513  1.00 37.300          H  
ATOM  13943  N   TYR A 896      24.071 -51.703 -39.096  1.00 20.250          N  
ATOM  13944  CA  TYR A 896      23.712 -53.100 -38.992  1.00 20.190          C  
ATOM  13945  C   TYR A 896      22.995 -53.248 -37.671  1.00 19.760          C  
ATOM  13946  O   TYR A 896      23.521 -53.874 -36.749  1.00 19.410          O  
ATOM  13947  CB  TYR A 896      24.968 -53.963 -39.075  1.00 28.290          C  
ATOM  13948  CG  TYR A 896      25.769 -53.663 -40.327  1.00 28.290          C  
ATOM  13949  CD1 TYR A 896      26.909 -52.887 -40.233  1.00 28.290          C  
ATOM  13950  CD2 TYR A 896      25.347 -54.124 -41.562  1.00 28.290          C  
ATOM  13951  CE1 TYR A 896      27.632 -52.577 -41.362  1.00 28.290          C  
ATOM  13952  CE2 TYR A 896      26.068 -53.810 -42.696  1.00 28.290          C  
ATOM  13953  CZ  TYR A 896      27.205 -53.042 -42.598  1.00 28.290          C  
ATOM  13954  OH  TYR A 896      27.918 -52.734 -43.730  1.00 28.290          O  
ATOM  13955  H   TYR A 896      24.385 -51.203 -38.271  1.00 24.300          H  
ATOM  13956  HA  TYR A 896      23.021 -53.364 -39.791  1.00 24.230          H  
ATOM  13957 1HB  TYR A 896      25.602 -53.778 -38.207  1.00 33.950          H  
ATOM  13958 2HB  TYR A 896      24.697 -55.017 -39.077  1.00 33.950          H  
ATOM  13959  HD1 TYR A 896      27.226 -52.525 -39.268  1.00 33.950          H  
ATOM  13960  HD2 TYR A 896      24.443 -54.726 -41.640  1.00 33.950          H  
ATOM  13961  HE1 TYR A 896      28.529 -51.968 -41.285  1.00 33.950          H  
ATOM  13962  HE2 TYR A 896      25.734 -54.167 -43.670  1.00 33.950          H  
ATOM  13963  HH  TYR A 896      27.455 -53.083 -44.496  1.00 33.950          H  
ATOM  13964  N   SER A 897      21.818 -52.636 -37.567  1.00 19.870          N  
ATOM  13965  CA  SER A 897      21.134 -52.497 -36.277  1.00 19.560          C  
ATOM  13966  C   SER A 897      22.088 -51.774 -35.297  1.00 19.400          C  
ATOM  13967  O   SER A 897      21.802 -51.927 -34.106  1.00 19.680          O  
ATOM  13968  CB  SER A 897      20.700 -53.850 -35.719  1.00 27.510          C  
ATOM  13969  OG  SER A 897      19.807 -54.504 -36.592  1.00 27.510          O  
ATOM  13970  H   SER A 897      21.427 -52.203 -38.398  1.00 23.840          H  
ATOM  13971  HA  SER A 897      20.227 -51.908 -36.407  1.00 23.470          H  
ATOM  13972 1HB  SER A 897      21.555 -54.486 -35.523  1.00 33.010          H  
ATOM  13973 2HB  SER A 897      20.204 -53.689 -34.762  1.00 33.010          H  
ATOM  13974  HG  SER A 897      19.565 -55.320 -36.155  1.00 33.010          H  
ATOM  13975  N   TRP A 898      22.497 -50.533 -35.687  1.00 18.990          N  
ATOM  13976  CA  TRP A 898      21.559 -49.502 -36.179  1.00 18.640          C  
ATOM  13977  C   TRP A 898      20.947 -49.615 -37.556  1.00 18.360          C  
ATOM  13978  O   TRP A 898      21.608 -49.962 -38.525  1.00 18.330          O  
ATOM  13979  CB  TRP A 898      22.259 -48.158 -36.318  1.00 26.240          C  
ATOM  13980  CG  TRP A 898      22.671 -47.468 -35.157  1.00 26.240          C  
ATOM  13981  CD1 TRP A 898      23.928 -47.371 -34.714  1.00 26.240          C  
ATOM  13982  CD2 TRP A 898      21.859 -46.699 -34.259  1.00 26.240          C  
ATOM  13983  NE1 TRP A 898      23.976 -46.588 -33.612  1.00 26.240          N  
ATOM  13984  CE2 TRP A 898      22.715 -46.166 -33.309  1.00 26.240          C  
ATOM  13985  CE3 TRP A 898      20.493 -46.413 -34.195  1.00 26.240          C  
ATOM  13986  CZ2 TRP A 898      22.266 -45.355 -32.290  1.00 26.240          C  
ATOM  13987  CZ3 TRP A 898      20.033 -45.602 -33.175  1.00 26.240          C  
ATOM  13988  CH2 TRP A 898      20.898 -45.085 -32.243  1.00 26.240          C  
ATOM  13989  H   TRP A 898      23.362 -50.510 -36.231  1.00 22.790          H  
ATOM  13990  HA  TRP A 898      20.745 -49.432 -35.457  1.00 22.370          H  
ATOM  13991 1HB  TRP A 898      23.136 -48.278 -36.956  1.00 31.480          H  
ATOM  13992 2HB  TRP A 898      21.608 -47.495 -36.838  1.00 31.480          H  
ATOM  13993  HD1 TRP A 898      24.793 -47.836 -35.189  1.00 31.480          H  
ATOM  13994  HE1 TRP A 898      24.860 -46.362 -33.131  1.00 31.480          H  
ATOM  13995  HE3 TRP A 898      19.806 -46.818 -34.931  1.00 31.480          H  
ATOM  13996  HZ2 TRP A 898      22.942 -44.935 -31.545  1.00 31.480          H  
ATOM  13997  HZ3 TRP A 898      18.967 -45.382 -33.127  1.00 31.480          H  
ATOM  13998  HH2 TRP A 898      20.506 -44.448 -31.451  1.00 31.480          H  
ATOM  13999  N   GLU A 899      19.687 -49.233 -37.651  1.00 18.240          N  
ATOM  14000  CA  GLU A 899      19.043 -49.038 -38.936  1.00 18.060          C  
ATOM  14001  C   GLU A 899      19.595 -47.717 -39.483  1.00 18.030          C  
ATOM  14002  O   GLU A 899      19.898 -47.560 -40.670  1.00 18.270          O  
ATOM  14003  CB  GLU A 899      17.532 -48.980 -38.748  1.00 25.360          C  
ATOM  14004  CG  GLU A 899      16.934 -50.285 -38.229  1.00 25.360          C  
ATOM  14005  CD  GLU A 899      17.158 -50.468 -36.737  1.00 25.360          C  
ATOM  14006  OE1 GLU A 899      17.640 -49.540 -36.108  1.00 25.360          O  
ATOM  14007  OE2 GLU A 899      16.877 -51.522 -36.235  1.00 25.360          O  
ATOM  14008  H   GLU A 899      19.146 -49.056 -36.800  1.00 21.890          H  
ATOM  14009  HA  GLU A 899      19.311 -49.850 -39.613  1.00 21.670          H  
ATOM  14010 1HB  GLU A 899      17.277 -48.181 -38.052  1.00 30.430          H  
ATOM  14011 2HB  GLU A 899      17.057 -48.748 -39.701  1.00 30.430          H  
ATOM  14012 1HG  GLU A 899      15.864 -50.294 -38.432  1.00 30.430          H  
ATOM  14013 2HG  GLU A 899      17.389 -51.118 -38.764  1.00 30.430          H  
ATOM  14014  N   ALA A 900      19.718 -46.762 -38.562  1.00 17.870          N  
ATOM  14015  CA  ALA A 900      20.218 -45.436 -38.846  1.00 17.960          C  
ATOM  14016  C   ALA A 900      21.617 -45.560 -39.396  1.00 17.840          C  
ATOM  14017  O   ALA A 900      22.429 -46.323 -38.878  1.00 17.920          O  
ATOM  14018  CB  ALA A 900      20.226 -44.595 -37.579  1.00 25.110          C  
ATOM  14019  H   ALA A 900      19.440 -46.983 -37.620  1.00 21.440          H  
ATOM  14020  HA  ALA A 900      19.582 -44.970 -39.602  1.00 21.550          H  
ATOM  14021 1HB  ALA A 900      20.606 -43.602 -37.810  1.00 30.130          H  
ATOM  14022 2HB  ALA A 900      19.214 -44.516 -37.188  1.00 30.130          H  
ATOM  14023 3HB  ALA A 900      20.867 -45.062 -36.836  1.00 30.130          H  
ATOM  14024  N   GLY A 901      21.948 -44.753 -40.384  1.00 17.870          N  
ATOM  14025  CA  GLY A 901      23.273 -44.825 -40.958  1.00 18.010          C  
ATOM  14026  C   GLY A 901      23.190 -45.556 -42.279  1.00 17.770          C  
ATOM  14027  O   GLY A 901      24.088 -45.435 -43.116  1.00 17.840          O  
ATOM  14028  H   GLY A 901      21.267 -44.120 -40.829  1.00 21.440          H  
ATOM  14029 1HA  GLY A 901      23.657 -43.818 -41.114  1.00 21.610          H  
ATOM  14030 2HA  GLY A 901      23.952 -45.343 -40.282  1.00 21.610          H  
ATOM  14031  N   ASP A 902      22.061 -46.245 -42.531  1.00 17.620          N  
ATOM  14032  CA  ASP A 902      21.872 -46.914 -43.809  1.00 17.580          C  
ATOM  14033  C   ASP A 902      21.944 -45.865 -44.907  1.00 17.670          C  
ATOM  14034  O   ASP A 902      22.447 -46.132 -45.993  1.00 17.820          O  
ATOM  14035  CB  ASP A 902      20.537 -47.668 -43.867  1.00 24.630          C  
ATOM  14036  CG  ASP A 902      20.302 -48.503 -45.184  1.00 24.630          C  
ATOM  14037  OD1 ASP A 902      21.047 -49.413 -45.488  1.00 24.630          O  
ATOM  14038  OD2 ASP A 902      19.342 -48.210 -45.841  1.00 24.630          O  
ATOM  14039  H   ASP A 902      21.338 -46.362 -41.811  1.00 21.140          H  
ATOM  14040  HA  ASP A 902      22.675 -47.635 -43.952  1.00 21.100          H  
ATOM  14041 1HB  ASP A 902      20.482 -48.349 -43.013  1.00 29.550          H  
ATOM  14042 2HB  ASP A 902      19.719 -46.952 -43.754  1.00 29.550          H  
ATOM  14043  N   GLU A 903      21.527 -44.630 -44.614  1.00 17.710          N  
ATOM  14044  CA  GLU A 903      21.577 -43.589 -45.615  1.00 17.930          C  
ATOM  14045  C   GLU A 903      23.020 -43.394 -46.119  1.00 18.270          C  
ATOM  14046  O   GLU A 903      23.239 -43.176 -47.316  1.00 18.500          O  
ATOM  14047  CB  GLU A 903      21.094 -42.277 -44.985  1.00 25.010          C  
ATOM  14048  CG  GLU A 903      19.665 -42.320 -44.414  1.00 25.010          C  
ATOM  14049  CD  GLU A 903      19.603 -42.847 -42.966  1.00 25.010          C  
ATOM  14050  OE1 GLU A 903      20.640 -43.234 -42.444  1.00 25.010          O  
ATOM  14051  OE2 GLU A 903      18.544 -42.864 -42.401  1.00 25.010          O  
ATOM  14052  H   GLU A 903      21.122 -44.413 -43.700  1.00 21.250          H  
ATOM  14053  HA  GLU A 903      20.941 -43.871 -46.452  1.00 21.520          H  
ATOM  14054 1HB  GLU A 903      21.774 -41.990 -44.182  1.00 30.020          H  
ATOM  14055 2HB  GLU A 903      21.126 -41.487 -45.736  1.00 30.020          H  
ATOM  14056 1HG  GLU A 903      19.209 -41.331 -44.469  1.00 30.020          H  
ATOM  14057 2HG  GLU A 903      19.095 -42.990 -45.024  1.00 30.020          H  
ATOM  14058  N   ARG A 904      24.004 -43.500 -45.206  1.00 18.400          N  
ATOM  14059  CA  ARG A 904      25.407 -43.329 -45.540  1.00 18.870          C  
ATOM  14060  C   ARG A 904      25.847 -44.510 -46.370  1.00 19.090          C  
ATOM  14061  O   ARG A 904      26.514 -44.357 -47.393  1.00 19.500          O  
ATOM  14062  CB  ARG A 904      26.260 -43.243 -44.271  1.00 26.230          C  
ATOM  14063  CG  ARG A 904      26.101 -41.957 -43.452  1.00 26.230          C  
ATOM  14064  CD  ARG A 904      27.145 -41.836 -42.365  1.00 26.230          C  
ATOM  14065  NE  ARG A 904      26.938 -42.812 -41.243  1.00 26.230          N  
ATOM  14066  CZ  ARG A 904      26.176 -42.575 -40.128  1.00 26.230          C  
ATOM  14067  NH1 ARG A 904      25.572 -41.407 -39.982  1.00 26.230          N  
ATOM  14068  NH2 ARG A 904      26.021 -43.502 -39.165  1.00 26.230          N  
ATOM  14069  H   ARG A 904      23.774 -43.748 -44.249  1.00 22.080          H  
ATOM  14070  HA  ARG A 904      25.527 -42.417 -46.124  1.00 22.640          H  
ATOM  14071 1HB  ARG A 904      26.041 -44.076 -43.620  1.00 31.480          H  
ATOM  14072 2HB  ARG A 904      27.309 -43.324 -44.548  1.00 31.480          H  
ATOM  14073 1HG  ARG A 904      26.190 -41.096 -44.113  1.00 31.480          H  
ATOM  14074 2HG  ARG A 904      25.114 -41.956 -42.987  1.00 31.480          H  
ATOM  14075 1HD  ARG A 904      28.127 -42.026 -42.796  1.00 31.480          H  
ATOM  14076 2HD  ARG A 904      27.132 -40.829 -41.965  1.00 31.480          H  
ATOM  14077  HE  ARG A 904      27.389 -43.715 -41.317  1.00 31.480          H  
ATOM  14078 1HH1 ARG A 904      25.669 -40.688 -40.682  1.00 31.480          H  
ATOM  14079 2HH1 ARG A 904      25.011 -41.228 -39.160  1.00 31.480          H  
ATOM  14080 1HH2 ARG A 904      26.450 -44.443 -39.212  1.00 31.480          H  
ATOM  14081 2HH2 ARG A 904      25.456 -43.292 -38.357  1.00 31.480          H  
ATOM  14082  N   PHE A 905      25.429 -45.697 -45.936  1.00 18.920          N  
ATOM  14083  CA  PHE A 905      25.777 -46.943 -46.600  1.00 19.240          C  
ATOM  14084  C   PHE A 905      25.321 -46.928 -48.053  1.00 19.650          C  
ATOM  14085  O   PHE A 905      26.107 -47.225 -48.952  1.00 19.960          O  
ATOM  14086  CB  PHE A 905      25.153 -48.129 -45.874  1.00 26.810          C  
ATOM  14087  CG  PHE A 905      25.466 -49.459 -46.465  1.00 26.810          C  
ATOM  14088  CD1 PHE A 905      26.657 -50.105 -46.164  1.00 26.810          C  
ATOM  14089  CD2 PHE A 905      24.576 -50.071 -47.315  1.00 26.810          C  
ATOM  14090  CE1 PHE A 905      26.938 -51.336 -46.703  1.00 26.810          C  
ATOM  14091  CE2 PHE A 905      24.851 -51.299 -47.859  1.00 26.810          C  
ATOM  14092  CZ  PHE A 905      26.034 -51.938 -47.549  1.00 26.810          C  
ATOM  14093  H   PHE A 905      24.877 -45.721 -45.071  1.00 22.700          H  
ATOM  14094  HA  PHE A 905      26.862 -47.053 -46.578  1.00 23.090          H  
ATOM  14095 1HB  PHE A 905      25.461 -48.128 -44.840  1.00 32.170          H  
ATOM  14096 2HB  PHE A 905      24.073 -48.023 -45.882  1.00 32.170          H  
ATOM  14097  HD1 PHE A 905      27.371 -49.631 -45.491  1.00 32.170          H  
ATOM  14098  HD2 PHE A 905      23.641 -49.567 -47.549  1.00 32.170          H  
ATOM  14099  HE1 PHE A 905      27.874 -51.834 -46.459  1.00 32.170          H  
ATOM  14100  HE2 PHE A 905      24.133 -51.769 -48.529  1.00 32.170          H  
ATOM  14101  HZ  PHE A 905      26.252 -52.913 -47.978  1.00 32.170          H  
ATOM  14102  N   GLN A 906      24.056 -46.566 -48.283  1.00 19.790          N  
ATOM  14103  CA  GLN A 906      23.483 -46.577 -49.621  1.00 20.280          C  
ATOM  14104  C   GLN A 906      24.182 -45.598 -50.567  1.00 20.860          C  
ATOM  14105  O   GLN A 906      24.272 -45.862 -51.767  1.00 21.060          O  
ATOM  14106  CB  GLN A 906      21.980 -46.272 -49.561  1.00 28.200          C  
ATOM  14107  CG  GLN A 906      21.120 -47.347 -48.831  1.00 28.200          C  
ATOM  14108  CD  GLN A 906      21.220 -48.721 -49.434  1.00 28.200          C  
ATOM  14109  OE1 GLN A 906      21.307 -48.857 -50.661  1.00 28.200          O  
ATOM  14110  NE2 GLN A 906      21.199 -49.765 -48.587  1.00 28.200          N  
ATOM  14111  H   GLN A 906      23.468 -46.323 -47.484  1.00 23.750          H  
ATOM  14112  HA  GLN A 906      23.616 -47.577 -50.034  1.00 24.340          H  
ATOM  14113 1HB  GLN A 906      21.831 -45.324 -49.033  1.00 33.840          H  
ATOM  14114 2HB  GLN A 906      21.591 -46.152 -50.568  1.00 33.840          H  
ATOM  14115 1HG  GLN A 906      21.449 -47.429 -47.804  1.00 33.840          H  
ATOM  14116 2HG  GLN A 906      20.078 -47.042 -48.850  1.00 33.840          H  
ATOM  14117 1HE2 GLN A 906      21.253 -50.696 -48.938  1.00 33.840          H  
ATOM  14118 2HE2 GLN A 906      21.109 -49.620 -47.555  1.00 33.840          H  
ATOM  14119  N   LEU A 907      24.665 -44.465 -50.049  1.00 21.240          N  
ATOM  14120  CA  LEU A 907      25.388 -43.525 -50.896  1.00 21.900          C  
ATOM  14121  C   LEU A 907      26.822 -44.023 -51.132  1.00 22.550          C  
ATOM  14122  O   LEU A 907      27.344 -43.956 -52.248  1.00 23.170          O  
ATOM  14123  CB  LEU A 907      25.386 -42.140 -50.250  1.00 30.400          C  
ATOM  14124  CG  LEU A 907      23.998 -41.452 -50.146  1.00 30.400          C  
ATOM  14125  CD1 LEU A 907      24.139 -40.199 -49.305  1.00 30.400          C  
ATOM  14126  CD2 LEU A 907      23.461 -41.102 -51.550  1.00 30.400          C  
ATOM  14127  H   LEU A 907      24.495 -44.244 -49.060  1.00 25.490          H  
ATOM  14128  HA  LEU A 907      24.894 -43.480 -51.858  1.00 26.280          H  
ATOM  14129 1HB  LEU A 907      25.777 -42.245 -49.234  1.00 36.480          H  
ATOM  14130 2HB  LEU A 907      26.050 -41.490 -50.812  1.00 36.480          H  
ATOM  14131  HG  LEU A 907      23.297 -42.123 -49.649  1.00 36.480          H  
ATOM  14132 1HD1 LEU A 907      23.176 -39.719 -49.201  1.00 36.480          H  
ATOM  14133 2HD1 LEU A 907      24.508 -40.473 -48.314  1.00 36.480          H  
ATOM  14134 3HD1 LEU A 907      24.838 -39.514 -49.780  1.00 36.480          H  
ATOM  14135 1HD2 LEU A 907      22.510 -40.632 -51.457  1.00 36.480          H  
ATOM  14136 2HD2 LEU A 907      24.144 -40.421 -52.042  1.00 36.480          H  
ATOM  14137 3HD2 LEU A 907      23.341 -41.988 -52.154  1.00 36.480          H  
ATOM  14138  N   ARG A 908      27.457 -44.578 -50.094  1.00 22.500          N  
ATOM  14139  CA  ARG A 908      28.818 -45.108 -50.205  1.00 22.950          C  
ATOM  14140  C   ARG A 908      28.871 -46.274 -51.194  1.00 23.040          C  
ATOM  14141  O   ARG A 908      29.865 -46.469 -51.895  1.00 22.960          O  
ATOM  14142  CB  ARG A 908      29.343 -45.532 -48.842  1.00 31.950          C  
ATOM  14143  CG  ARG A 908      29.686 -44.365 -47.899  1.00 31.950          C  
ATOM  14144  CD  ARG A 908      30.027 -44.831 -46.539  1.00 31.950          C  
ATOM  14145  NE  ARG A 908      30.380 -43.718 -45.653  1.00 31.950          N  
ATOM  14146  CZ  ARG A 908      30.563 -43.813 -44.316  1.00 31.950          C  
ATOM  14147  NH1 ARG A 908      30.415 -44.970 -43.705  1.00 31.950          N  
ATOM  14148  NH2 ARG A 908      30.896 -42.740 -43.614  1.00 31.950          N  
ATOM  14149  H   ARG A 908      27.000 -44.605 -49.179  1.00 27.000          H  
ATOM  14150  HA  ARG A 908      29.463 -44.313 -50.578  1.00 27.540          H  
ATOM  14151 1HB  ARG A 908      28.592 -46.147 -48.346  1.00 38.340          H  
ATOM  14152 2HB  ARG A 908      30.236 -46.141 -48.968  1.00 38.340          H  
ATOM  14153 1HG  ARG A 908      30.548 -43.833 -48.295  1.00 38.340          H  
ATOM  14154 2HG  ARG A 908      28.848 -43.679 -47.834  1.00 38.340          H  
ATOM  14155 1HD  ARG A 908      29.158 -45.343 -46.121  1.00 38.340          H  
ATOM  14156 2HD  ARG A 908      30.873 -45.516 -46.589  1.00 38.340          H  
ATOM  14157  HE  ARG A 908      30.512 -42.808 -46.079  1.00 38.340          H  
ATOM  14158 1HH1 ARG A 908      30.166 -45.794 -44.230  1.00 38.340          H  
ATOM  14159 2HH1 ARG A 908      30.559 -45.034 -42.707  1.00 38.340          H  
ATOM  14160 1HH2 ARG A 908      31.026 -41.847 -44.069  1.00 38.340          H  
ATOM  14161 2HH2 ARG A 908      31.035 -42.809 -42.611  1.00 38.340          H  
ATOM  14162  N   ARG A 909      27.777 -47.031 -51.261  1.00 23.250          N  
ATOM  14163  CA  ARG A 909      27.620 -48.166 -52.151  1.00 23.530          C  
ATOM  14164  C   ARG A 909      26.708 -47.828 -53.330  1.00 23.720          C  
ATOM  14165  O   ARG A 909      26.030 -48.711 -53.862  1.00 23.610          O  
ATOM  14166  CB  ARG A 909      27.042 -49.363 -51.408  1.00 32.830          C  
ATOM  14167  CG  ARG A 909      27.836 -49.848 -50.191  1.00 32.830          C  
ATOM  14168  CD  ARG A 909      29.200 -50.324 -50.536  1.00 32.830          C  
ATOM  14169  NE  ARG A 909      29.914 -50.822 -49.361  1.00 32.830          N  
ATOM  14170  CZ  ARG A 909      29.855 -52.084 -48.873  1.00 32.830          C  
ATOM  14171  NH1 ARG A 909      29.106 -53.003 -49.456  1.00 32.830          N  
ATOM  14172  NH2 ARG A 909      30.559 -52.397 -47.797  1.00 32.830          N  
ATOM  14173  H   ARG A 909      27.023 -46.850 -50.592  1.00 27.900          H  
ATOM  14174  HA  ARG A 909      28.593 -48.429 -52.557  1.00 28.240          H  
ATOM  14175 1HB  ARG A 909      26.043 -49.103 -51.050  1.00 39.400          H  
ATOM  14176 2HB  ARG A 909      26.936 -50.202 -52.093  1.00 39.400          H  
ATOM  14177 1HG  ARG A 909      27.929 -49.037 -49.468  1.00 39.400          H  
ATOM  14178 2HG  ARG A 909      27.300 -50.665 -49.738  1.00 39.400          H  
ATOM  14179 1HD  ARG A 909      29.150 -51.112 -51.284  1.00 39.400          H  
ATOM  14180 2HD  ARG A 909      29.778 -49.492 -50.933  1.00 39.400          H  
ATOM  14181  HE  ARG A 909      30.506 -50.161 -48.873  1.00 39.400          H  
ATOM  14182 1HH1 ARG A 909      28.566 -52.775 -50.275  1.00 39.400          H  
ATOM  14183 2HH1 ARG A 909      29.075 -53.942 -49.084  1.00 39.400          H  
ATOM  14184 1HH2 ARG A 909      31.135 -51.696 -47.348  1.00 39.400          H  
ATOM  14185 2HH2 ARG A 909      30.527 -53.334 -47.423  1.00 39.400          H  
ATOM  14186  N   PHE A 910      26.643 -46.548 -53.699  1.00 24.110          N  
ATOM  14187  CA  PHE A 910      25.833 -46.090 -54.814  1.00 24.430          C  
ATOM  14188  C   PHE A 910      26.203 -46.763 -56.126  1.00 24.670          C  
ATOM  14189  O   PHE A 910      27.380 -46.944 -56.442  1.00 25.090          O  
ATOM  14190  CB  PHE A 910      25.929 -44.579 -54.953  1.00 34.070          C  
ATOM  14191  CG  PHE A 910      25.157 -44.047 -56.084  1.00 34.070          C  
ATOM  14192  CD1 PHE A 910      23.798 -43.903 -56.011  1.00 34.070          C  
ATOM  14193  CD2 PHE A 910      25.801 -43.695 -57.236  1.00 34.070          C  
ATOM  14194  CE1 PHE A 910      23.108 -43.429 -57.090  1.00 34.070          C  
ATOM  14195  CE2 PHE A 910      25.118 -43.222 -58.299  1.00 34.070          C  
ATOM  14196  CZ  PHE A 910      23.779 -43.093 -58.230  1.00 34.070          C  
ATOM  14197  H   PHE A 910      27.171 -45.835 -53.189  1.00 28.930          H  
ATOM  14198  HA  PHE A 910      24.795 -46.337 -54.589  1.00 29.320          H  
ATOM  14199 1HB  PHE A 910      25.552 -44.123 -54.050  1.00 40.890          H  
ATOM  14200 2HB  PHE A 910      26.969 -44.282 -55.060  1.00 40.890          H  
ATOM  14201  HD1 PHE A 910      23.288 -44.175 -55.092  1.00 40.890          H  
ATOM  14202  HD2 PHE A 910      26.885 -43.818 -57.300  1.00 40.890          H  
ATOM  14203  HE1 PHE A 910      22.029 -43.314 -57.048  1.00 40.890          H  
ATOM  14204  HE2 PHE A 910      25.649 -42.963 -59.214  1.00 40.890          H  
ATOM  14205  HZ  PHE A 910      23.253 -42.726 -59.083  1.00 40.890          H  
ATOM  14206  N   HIS A 911      25.169 -47.104 -56.890  1.00 24.420          N  
ATOM  14207  CA  HIS A 911      25.277 -47.783 -58.168  1.00 24.730          C  
ATOM  14208  C   HIS A 911      26.043 -47.010 -59.243  1.00 24.890          C  
ATOM  14209  O   HIS A 911      26.547 -45.907 -59.023  1.00 24.760          O  
ATOM  14210  CB  HIS A 911      23.882 -48.142 -58.680  1.00 34.500          C  
ATOM  14211  CG  HIS A 911      23.010 -47.010 -59.081  1.00 34.500          C  
ATOM  14212  ND1 HIS A 911      23.187 -46.320 -60.259  1.00 34.500          N  
ATOM  14213  CD2 HIS A 911      21.910 -46.480 -58.495  1.00 34.500          C  
ATOM  14214  CE1 HIS A 911      22.235 -45.416 -60.383  1.00 34.500          C  
ATOM  14215  NE2 HIS A 911      21.446 -45.493 -59.326  1.00 34.500          N  
ATOM  14216  H   HIS A 911      24.244 -46.908 -56.536  1.00 29.300          H  
ATOM  14217  HA  HIS A 911      25.800 -48.721 -58.019  1.00 29.680          H  
ATOM  14218 1HB  HIS A 911      23.965 -48.786 -59.513  1.00 41.400          H  
ATOM  14219 2HB  HIS A 911      23.360 -48.699 -57.904  1.00 41.400          H  
ATOM  14220  HD2 HIS A 911      21.464 -46.789 -57.549  1.00 41.400          H  
ATOM  14221  HE1 HIS A 911      22.126 -44.735 -61.215  1.00 41.400          H  
ATOM  14222  HE2 HIS A 911      20.628 -44.921 -59.158  1.00 41.400          H  
ATOM  14223  N   THR A 912      26.217 -47.656 -60.396  1.00 25.250          N  
ATOM  14224  CA  THR A 912      26.949 -47.167 -61.574  1.00 25.710          C  
ATOM  14225  C   THR A 912      28.463 -47.143 -61.318  1.00 26.330          C  
ATOM  14226  O   THR A 912      29.230 -47.833 -61.994  1.00 26.680          O  
ATOM  14227  CB  THR A 912      26.431 -45.777 -62.026  1.00 35.810          C  
ATOM  14228  OG1 THR A 912      25.036 -45.871 -62.329  1.00 35.810          O  
ATOM  14229  CG2 THR A 912      27.143 -45.352 -63.302  1.00 35.810          C  
ATOM  14230  H   THR A 912      25.781 -48.567 -60.484  1.00 30.300          H  
ATOM  14231  HA  THR A 912      26.775 -47.843 -62.397  1.00 30.850          H  
ATOM  14232  HB  THR A 912      26.593 -45.029 -61.260  1.00 42.970          H  
ATOM  14233  HG1 THR A 912      24.524 -46.065 -61.517  1.00 42.970          H  
ATOM  14234 1HG2 THR A 912      26.749 -44.389 -63.628  1.00 42.970          H  
ATOM  14235 2HG2 THR A 912      28.213 -45.264 -63.130  1.00 42.970          H  
ATOM  14236 3HG2 THR A 912      26.959 -46.096 -64.080  1.00 42.970          H  
ATOM  14237  N   GLY A 913      28.890 -46.435 -60.277  1.00 26.550          N  
ATOM  14238  CA  GLY A 913      30.296 -46.318 -59.888  1.00 27.270          C  
ATOM  14239  C   GLY A 913      30.875 -47.632 -59.363  1.00 27.790          C  
ATOM  14240  O   GLY A 913      32.089 -47.767 -59.207  1.00 28.300          O  
ATOM  14241  H   GLY A 913      28.182 -45.921 -59.752  1.00 31.860          H  
ATOM  14242 1HA  GLY A 913      30.878 -45.978 -60.744  1.00 32.720          H  
ATOM  14243 2HA  GLY A 913      30.385 -45.553 -59.119  1.00 32.720          H  
ATOM  14244  N   ILE A 914      29.999 -48.588 -59.080  1.00 27.790          N  
ATOM  14245  CA  ILE A 914      30.383 -49.896 -58.580  1.00 28.240          C  
ATOM  14246  C   ILE A 914      29.935 -51.023 -59.506  1.00 28.590          C  
ATOM  14247  O   ILE A 914      29.837 -52.172 -59.071  1.00 28.600          O  
ATOM  14248  CB  ILE A 914      29.789 -50.130 -57.180  1.00 39.360          C  
ATOM  14249  CG1 ILE A 914      28.256 -50.050 -57.270  1.00 39.360          C  
ATOM  14250  CG2 ILE A 914      30.338 -49.074 -56.206  1.00 39.360          C  
ATOM  14251  CD1 ILE A 914      27.520 -50.483 -56.047  1.00 39.360          C  
ATOM  14252  H   ILE A 914      29.025 -48.372 -59.232  1.00 33.350          H  
ATOM  14253  HA  ILE A 914      31.469 -49.936 -58.509  1.00 33.890          H  
ATOM  14254  HB  ILE A 914      30.060 -51.124 -56.830  1.00 47.230          H  
ATOM  14255 1HG1 ILE A 914      27.996 -49.031 -57.476  1.00 47.230          H  
ATOM  14256 2HG1 ILE A 914      27.908 -50.668 -58.087  1.00 47.230          H  
ATOM  14257 1HG2 ILE A 914      29.943 -49.225 -55.210  1.00 47.230          H  
ATOM  14258 2HG2 ILE A 914      31.422 -49.151 -56.171  1.00 47.230          H  
ATOM  14259 3HG2 ILE A 914      30.057 -48.077 -56.549  1.00 47.230          H  
ATOM  14260 1HD1 ILE A 914      26.449 -50.377 -56.209  1.00 47.230          H  
ATOM  14261 2HD1 ILE A 914      27.753 -51.525 -55.833  1.00 47.230          H  
ATOM  14262 3HD1 ILE A 914      27.803 -49.872 -55.204  1.00 47.230          H  
ATOM  14263  N   TRP A 915      29.591 -50.707 -60.751  1.00 28.980          N  
ATOM  14264  CA  TRP A 915      29.178 -51.756 -61.666  1.00 29.450          C  
ATOM  14265  C   TRP A 915      30.362 -52.364 -62.383  1.00 30.170          C  
ATOM  14266  O   TRP A 915      31.320 -51.680 -62.733  1.00 30.590          O  
ATOM  14267  CB  TRP A 915      28.151 -51.231 -62.667  1.00 41.040          C  
ATOM  14268  CG  TRP A 915      26.790 -50.982 -62.075  1.00 41.040          C  
ATOM  14269  CD1 TRP A 915      26.339 -51.342 -60.831  1.00 41.040          C  
ATOM  14270  CD2 TRP A 915      25.687 -50.305 -62.718  1.00 41.040          C  
ATOM  14271  NE1 TRP A 915      25.048 -50.950 -60.671  1.00 41.040          N  
ATOM  14272  CE2 TRP A 915      24.628 -50.305 -61.815  1.00 41.040          C  
ATOM  14273  CE3 TRP A 915      25.520 -49.702 -63.971  1.00 41.040          C  
ATOM  14274  CZ2 TRP A 915      23.406 -49.723 -62.119  1.00 41.040          C  
ATOM  14275  CZ3 TRP A 915      24.305 -49.112 -64.269  1.00 41.040          C  
ATOM  14276  CH2 TRP A 915      23.274 -49.122 -63.366  1.00 41.040          C  
ATOM  14277  H   TRP A 915      29.656 -49.739 -61.084  1.00 34.780          H  
ATOM  14278  HA  TRP A 915      28.717 -52.555 -61.093  1.00 35.340          H  
ATOM  14279 1HB  TRP A 915      28.512 -50.289 -63.087  1.00 49.250          H  
ATOM  14280 2HB  TRP A 915      28.043 -51.934 -63.488  1.00 49.250          H  
ATOM  14281  HD1 TRP A 915      26.912 -51.876 -60.074  1.00 49.250          H  
ATOM  14282  HE1 TRP A 915      24.488 -51.126 -59.840  1.00 49.250          H  
ATOM  14283  HE3 TRP A 915      26.333 -49.684 -64.694  1.00 49.250          H  
ATOM  14284  HZ2 TRP A 915      22.571 -49.716 -61.417  1.00 49.250          H  
ATOM  14285  HZ3 TRP A 915      24.191 -48.633 -65.245  1.00 49.250          H  
ATOM  14286  HH2 TRP A 915      22.332 -48.645 -63.634  1.00 49.250          H  
ATOM  14287  N   TYR A 916      30.270 -53.663 -62.646  1.00 30.390          N  
ATOM  14288  CA  TYR A 916      31.319 -54.359 -63.375  1.00 31.140          C  
ATOM  14289  C   TYR A 916      30.891 -54.662 -64.798  1.00 31.210          C  
ATOM  14290  O   TYR A 916      31.594 -55.345 -65.548  1.00 31.620          O  
ATOM  14291  CB  TYR A 916      31.733 -55.602 -62.607  1.00 43.300          C  
ATOM  14292  CG  TYR A 916      32.320 -55.217 -61.273  1.00 43.300          C  
ATOM  14293  CD1 TYR A 916      31.578 -55.357 -60.113  1.00 43.300          C  
ATOM  14294  CD2 TYR A 916      33.596 -54.690 -61.216  1.00 43.300          C  
ATOM  14295  CE1 TYR A 916      32.120 -54.975 -58.903  1.00 43.300          C  
ATOM  14296  CE2 TYR A 916      34.135 -54.311 -60.012  1.00 43.300          C  
ATOM  14297  CZ  TYR A 916      33.403 -54.450 -58.857  1.00 43.300          C  
ATOM  14298  OH  TYR A 916      33.943 -54.068 -57.651  1.00 43.300          O  
ATOM  14299  H   TYR A 916      29.470 -54.182 -62.311  1.00 36.470          H  
ATOM  14300  HA  TYR A 916      32.190 -53.705 -63.433  1.00 37.370          H  
ATOM  14301 1HB  TYR A 916      30.875 -56.254 -62.443  1.00 51.960          H  
ATOM  14302 2HB  TYR A 916      32.487 -56.157 -63.172  1.00 51.960          H  
ATOM  14303  HD1 TYR A 916      30.569 -55.762 -60.152  1.00 51.960          H  
ATOM  14304  HD2 TYR A 916      34.177 -54.571 -62.126  1.00 51.960          H  
ATOM  14305  HE1 TYR A 916      31.537 -55.081 -57.989  1.00 51.960          H  
ATOM  14306  HE2 TYR A 916      35.142 -53.896 -59.975  1.00 51.960          H  
ATOM  14307  HH  TYR A 916      33.304 -54.226 -56.951  1.00 51.960          H  
ATOM  14308  N   SER A 917      29.767 -54.069 -65.201  1.00 30.820          N  
ATOM  14309  CA  SER A 917      29.241 -54.217 -66.553  1.00 31.020          C  
ATOM  14310  C   SER A 917      30.224 -53.602 -67.541  1.00 31.020          C  
ATOM  14311  O   SER A 917      30.215 -53.914 -68.728  1.00 31.280          O  
ATOM  14312  CB  SER A 917      27.881 -53.557 -66.669  1.00 43.350          C  
ATOM  14313  OG  SER A 917      27.974 -52.164 -66.530  1.00 43.350          O  
ATOM  14314  H   SER A 917      29.258 -53.502 -64.542  1.00 36.980          H  
ATOM  14315  HA  SER A 917      29.136 -55.281 -66.782  1.00 37.220          H  
ATOM  14316 1HB  SER A 917      27.448 -53.800 -67.640  1.00 52.020          H  
ATOM  14317 2HB  SER A 917      27.216 -53.958 -65.906  1.00 52.020          H  
ATOM  14318  HG  SER A 917      27.084 -51.827 -66.681  1.00 52.020          H  
ATOM  14319  N   CYS A 918      31.101 -52.734 -67.035  1.00 30.810          N  
ATOM  14320  CA  CYS A 918      32.141 -52.132 -67.840  1.00 30.890          C  
ATOM  14321  C   CYS A 918      33.243 -53.148 -68.156  1.00 31.620          C  
ATOM  14322  O   CYS A 918      33.891 -53.068 -69.192  1.00 31.950          O  
ATOM  14323  CB  CYS A 918      32.760 -50.968 -67.079  1.00 43.210          C  
ATOM  14324  SG  CYS A 918      33.630 -51.494 -65.573  1.00 43.210          S  
ATOM  14325  H   CYS A 918      31.024 -52.503 -66.055  1.00 36.970          H  
ATOM  14326  HA  CYS A 918      31.703 -51.771 -68.773  1.00 37.070          H  
ATOM  14327 1HB  CYS A 918      33.470 -50.447 -67.722  1.00 51.860          H  
ATOM  14328 2HB  CYS A 918      31.982 -50.260 -66.798  1.00 51.860          H  
ATOM  14329  HG  CYS A 918      34.001 -50.274 -65.195  1.00 51.860          H  
ATOM  14330  N   GLU A 919      33.454 -54.152 -67.291  1.00 31.960          N  
ATOM  14331  CA  GLU A 919      34.505 -55.131 -67.536  1.00 32.760          C  
ATOM  14332  C   GLU A 919      34.071 -55.993 -68.700  1.00 33.260          C  
ATOM  14333  O   GLU A 919      34.873 -56.400 -69.549  1.00 33.820          O  
ATOM  14334  CB  GLU A 919      34.785 -55.980 -66.295  1.00 45.540          C  
ATOM  14335  CG  GLU A 919      35.414 -55.206 -65.136  1.00 45.540          C  
ATOM  14336  CD  GLU A 919      35.698 -56.065 -63.940  1.00 45.540          C  
ATOM  14337  OE1 GLU A 919      35.253 -57.187 -63.921  1.00 45.540          O  
ATOM  14338  OE2 GLU A 919      36.359 -55.599 -63.043  1.00 45.540          O  
ATOM  14339  H   GLU A 919      32.892 -54.264 -66.452  1.00 38.350          H  
ATOM  14340  HA  GLU A 919      35.421 -54.608 -67.812  1.00 39.310          H  
ATOM  14341 1HB  GLU A 919      33.858 -56.425 -65.939  1.00 54.650          H  
ATOM  14342 2HB  GLU A 919      35.457 -56.796 -66.556  1.00 54.650          H  
ATOM  14343 1HG  GLU A 919      36.339 -54.746 -65.477  1.00 54.650          H  
ATOM  14344 2HG  GLU A 919      34.729 -54.410 -64.844  1.00 54.650          H  
ATOM  14345  N   GLU A 920      32.767 -56.215 -68.768  1.00 33.110          N  
ATOM  14346  CA  GLU A 920      32.157 -57.013 -69.823  1.00 33.630          C  
ATOM  14347  C   GLU A 920      32.377 -56.381 -71.209  1.00 33.420          C  
ATOM  14348  O   GLU A 920      32.329 -57.083 -72.231  1.00 33.880          O  
ATOM  14349  CB  GLU A 920      30.658 -57.209 -69.570  1.00 46.870          C  
ATOM  14350  CG  GLU A 920      30.325 -58.076 -68.352  1.00 46.870          C  
ATOM  14351  CD  GLU A 920      28.837 -58.242 -68.119  1.00 46.870          C  
ATOM  14352  OE1 GLU A 920      28.071 -57.589 -68.786  1.00 46.870          O  
ATOM  14353  OE2 GLU A 920      28.473 -59.027 -67.277  1.00 46.870          O  
ATOM  14354  H   GLU A 920      32.205 -55.857 -67.985  1.00 39.730          H  
ATOM  14355  HA  GLU A 920      32.625 -57.996 -69.819  1.00 40.360          H  
ATOM  14356 1HB  GLU A 920      30.182 -56.249 -69.439  1.00 56.250          H  
ATOM  14357 2HB  GLU A 920      30.204 -57.677 -70.442  1.00 56.250          H  
ATOM  14358 1HG  GLU A 920      30.776 -59.057 -68.485  1.00 56.250          H  
ATOM  14359 2HG  GLU A 920      30.774 -57.616 -67.469  1.00 56.250          H  
ATOM  14360  N   GLU A 921      32.635 -55.057 -71.256  1.00 32.790          N  
ATOM  14361  CA  GLU A 921      32.816 -54.350 -72.512  1.00 32.540          C  
ATOM  14362  C   GLU A 921      34.223 -54.547 -73.049  1.00 32.670          C  
ATOM  14363  O   GLU A 921      34.511 -54.170 -74.182  1.00 32.750          O  
ATOM  14364  CB  GLU A 921      32.507 -52.855 -72.360  1.00 45.660          C  
ATOM  14365  CG  GLU A 921      31.030 -52.530 -72.074  1.00 45.660          C  
ATOM  14366  CD  GLU A 921      30.765 -51.044 -71.908  1.00 45.660          C  
ATOM  14367  OE1 GLU A 921      31.712 -50.296 -71.849  1.00 45.660          O  
ATOM  14368  OE2 GLU A 921      29.620 -50.665 -71.849  1.00 45.660          O  
ATOM  14369  H   GLU A 921      32.762 -54.514 -70.400  1.00 39.350          H  
ATOM  14370  HA  GLU A 921      32.118 -54.763 -73.239  1.00 39.050          H  
ATOM  14371 1HB  GLU A 921      33.104 -52.445 -71.548  1.00 54.790          H  
ATOM  14372 2HB  GLU A 921      32.795 -52.332 -73.271  1.00 54.790          H  
ATOM  14373 1HG  GLU A 921      30.421 -52.912 -72.890  1.00 54.790          H  
ATOM  14374 2HG  GLU A 921      30.734 -53.051 -71.163  1.00 54.790          H  
ATOM  14375  N   LEU A 922      35.110 -55.112 -72.225  1.00 32.760          N  
ATOM  14376  CA  LEU A 922      36.465 -55.419 -72.636  1.00 32.970          C  
ATOM  14377  C   LEU A 922      36.518 -56.927 -72.820  1.00 33.470          C  
ATOM  14378  O   LEU A 922      37.233 -57.435 -73.686  1.00 33.740          O  
ATOM  14379  CB  LEU A 922      37.474 -54.935 -71.594  1.00 46.070          C  
ATOM  14380  CG  LEU A 922      37.464 -53.403 -71.304  1.00 46.070          C  
ATOM  14381  CD1 LEU A 922      38.473 -53.102 -70.205  1.00 46.070          C  
ATOM  14382  CD2 LEU A 922      37.786 -52.610 -72.584  1.00 46.070          C  
ATOM  14383  H   LEU A 922      34.826 -55.393 -71.289  1.00 39.310          H  
ATOM  14384  HA  LEU A 922      36.673 -54.965 -73.600  1.00 39.560          H  
ATOM  14385 1HB  LEU A 922      37.260 -55.450 -70.655  1.00 55.290          H  
ATOM  14386 2HB  LEU A 922      38.474 -55.215 -71.920  1.00 55.290          H  
ATOM  14387  HG  LEU A 922      36.473 -53.110 -70.940  1.00 55.290          H  
ATOM  14388 1HD1 LEU A 922      38.455 -52.036 -69.980  1.00 55.290          H  
ATOM  14389 2HD1 LEU A 922      38.210 -53.664 -69.307  1.00 55.290          H  
ATOM  14390 3HD1 LEU A 922      39.472 -53.387 -70.533  1.00 55.290          H  
ATOM  14391 1HD2 LEU A 922      37.774 -51.545 -72.359  1.00 55.290          H  
ATOM  14392 2HD2 LEU A 922      38.773 -52.890 -72.954  1.00 55.290          H  
ATOM  14393 3HD2 LEU A 922      37.042 -52.812 -73.348  1.00 55.290          H  
ATOM  14394  N   GLY A 923      35.705 -57.631 -72.023  1.00 33.630          N  
ATOM  14395  CA  GLY A 923      35.592 -59.081 -72.038  1.00 34.160          C  
ATOM  14396  C   GLY A 923      35.204 -59.573 -73.426  1.00 34.420          C  
ATOM  14397  O   GLY A 923      35.895 -60.424 -73.999  1.00 34.830          O  
ATOM  14398  H   GLY A 923      35.174 -57.129 -71.312  1.00 40.360          H  
ATOM  14399 1HA  GLY A 923      36.539 -59.525 -71.732  1.00 40.990          H  
ATOM  14400 2HA  GLY A 923      34.839 -59.387 -71.311  1.00 40.990          H  
ATOM  14401  N   GLY A 924      34.117 -59.019 -73.984  1.00 34.230          N  
ATOM  14402  CA  GLY A 924      33.664 -59.419 -75.318  1.00 34.480          C  
ATOM  14403  C   GLY A 924      34.802 -59.287 -76.336  1.00 34.670          C  
ATOM  14404  O   GLY A 924      35.143 -60.272 -76.992  1.00 35.020          O  
ATOM  14405  H   GLY A 924      33.574 -58.336 -73.440  1.00 41.080          H  
ATOM  14406 1HA  GLY A 924      33.328 -60.456 -75.283  1.00 41.380          H  
ATOM  14407 2HA  GLY A 924      32.806 -58.819 -75.615  1.00 41.380          H  
ATOM  14408  N   PRO A 925      35.362 -58.080 -76.558  1.00 34.500          N  
ATOM  14409  CA  PRO A 925      36.507 -57.828 -77.420  1.00 34.720          C  
ATOM  14410  C   PRO A 925      37.659 -58.785 -77.119  1.00 35.200          C  
ATOM  14411  O   PRO A 925      38.371 -59.215 -78.026  1.00 35.640          O  
ATOM  14412  CB  PRO A 925      36.823 -56.383 -77.087  1.00 52.080          C  
ATOM  14413  CG  PRO A 925      35.493 -55.779 -76.766  1.00 52.080          C  
ATOM  14414  CD  PRO A 925      34.743 -56.856 -76.017  1.00 52.080          C  
ATOM  14415  HA  PRO A 925      36.195 -57.916 -78.467  1.00 41.660          H  
ATOM  14416 1HB  PRO A 925      37.488 -56.364 -76.213  1.00 62.500          H  
ATOM  14417 2HB  PRO A 925      37.340 -55.900 -77.897  1.00 62.500          H  
ATOM  14418 1HG  PRO A 925      35.649 -54.870 -76.174  1.00 62.500          H  
ATOM  14419 2HG  PRO A 925      34.985 -55.468 -77.687  1.00 62.500          H  
ATOM  14420 1HD  PRO A 925      34.917 -56.741 -74.966  1.00 62.500          H  
ATOM  14421 2HD  PRO A 925      33.679 -56.802 -76.262  1.00 62.500          H  
ATOM  14422  N   GLY A 926      37.841 -59.142 -75.849  1.00 35.190          N  
ATOM  14423  CA  GLY A 926      38.860 -60.097 -75.454  1.00 35.740          C  
ATOM  14424  C   GLY A 926      38.656 -61.402 -76.220  1.00 36.350          C  
ATOM  14425  O   GLY A 926      39.518 -61.848 -76.984  1.00 36.610          O  
ATOM  14426  H   GLY A 926      37.304 -58.699 -75.097  1.00 42.230          H  
ATOM  14427 1HA  GLY A 926      39.850 -59.688 -75.653  1.00 42.890          H  
ATOM  14428 2HA  GLY A 926      38.778 -60.277 -74.381  1.00 42.890          H  
ATOM  14429  N   GLU A 927      37.489 -62.011 -76.023  1.00 36.490          N  
ATOM  14430  CA  GLU A 927      37.145 -63.281 -76.667  1.00 37.190          C  
ATOM  14431  C   GLU A 927      37.138 -63.167 -78.196  1.00 37.090          C  
ATOM  14432  O   GLU A 927      37.510 -64.109 -78.903  1.00 37.280          O  
ATOM  14433  CB  GLU A 927      35.790 -63.806 -76.172  1.00 51.790          C  
ATOM  14434  CG  GLU A 927      35.789 -64.302 -74.711  1.00 51.790          C  
ATOM  14435  CD  GLU A 927      34.446 -64.842 -74.271  1.00 51.790          C  
ATOM  14436  OE1 GLU A 927      33.507 -64.730 -75.025  1.00 51.790          O  
ATOM  14437  OE2 GLU A 927      34.365 -65.372 -73.188  1.00 51.790          O  
ATOM  14438  H   GLU A 927      36.829 -61.554 -75.378  1.00 43.790          H  
ATOM  14439  HA  GLU A 927      37.902 -64.013 -76.392  1.00 44.630          H  
ATOM  14440 1HB  GLU A 927      35.049 -63.005 -76.251  1.00 62.140          H  
ATOM  14441 2HB  GLU A 927      35.460 -64.623 -76.810  1.00 62.140          H  
ATOM  14442 1HG  GLU A 927      36.539 -65.083 -74.603  1.00 62.140          H  
ATOM  14443 2HG  GLU A 927      36.071 -63.470 -74.064  1.00 62.140          H  
ATOM  14444  N   LYS A 928      36.778 -61.991 -78.709  1.00 36.840          N  
ATOM  14445  CA  LYS A 928      36.727 -61.732 -80.143  1.00 36.780          C  
ATOM  14446  C   LYS A 928      38.102 -61.378 -80.738  1.00 37.030          C  
ATOM  14447  O   LYS A 928      38.199 -61.117 -81.940  1.00 37.350          O  
ATOM  14448  CB  LYS A 928      35.729 -60.612 -80.439  1.00 51.520          C  
ATOM  14449  CG  LYS A 928      34.265 -60.958 -80.145  1.00 51.520          C  
ATOM  14450  CD  LYS A 928      33.355 -59.767 -80.416  1.00 51.520          C  
ATOM  14451  CE  LYS A 928      31.896 -60.101 -80.122  1.00 51.520          C  
ATOM  14452  NZ  LYS A 928      30.994 -58.935 -80.371  1.00 51.520          N  
ATOM  14453  H   LYS A 928      36.436 -61.265 -78.066  1.00 44.210          H  
ATOM  14454  HA  LYS A 928      36.380 -62.639 -80.636  1.00 44.140          H  
ATOM  14455 1HB  LYS A 928      35.991 -59.748 -79.843  1.00 61.820          H  
ATOM  14456 2HB  LYS A 928      35.807 -60.323 -81.485  1.00 61.820          H  
ATOM  14457 1HG  LYS A 928      33.963 -61.792 -80.777  1.00 61.820          H  
ATOM  14458 2HG  LYS A 928      34.165 -61.264 -79.106  1.00 61.820          H  
ATOM  14459 1HD  LYS A 928      33.663 -58.934 -79.778  1.00 61.820          H  
ATOM  14460 2HD  LYS A 928      33.452 -59.463 -81.457  1.00 61.820          H  
ATOM  14461 1HE  LYS A 928      31.586 -60.930 -80.754  1.00 61.820          H  
ATOM  14462 2HE  LYS A 928      31.806 -60.399 -79.077  1.00 61.820          H  
ATOM  14463 1HZ  LYS A 928      30.040 -59.197 -80.164  1.00 61.820          H  
ATOM  14464 2HZ  LYS A 928      31.264 -58.163 -79.781  1.00 61.820          H  
ATOM  14465 3HZ  LYS A 928      31.061 -58.656 -81.340  1.00 61.820          H  
ATOM  14466  N   CYS A 929      39.152 -61.383 -79.902  1.00 36.930          N  
ATOM  14467  CA  CYS A 929      40.539 -61.095 -80.255  1.00 37.200          C  
ATOM  14468  C   CYS A 929      40.779 -59.688 -80.791  1.00 36.570          C  
ATOM  14469  O   CYS A 929      41.579 -59.479 -81.708  1.00 36.580          O  
ATOM  14470  CB  CYS A 929      41.022 -62.124 -81.273  1.00 51.970          C  
ATOM  14471  SG  CYS A 929      40.851 -63.812 -80.670  1.00 51.970          S  
ATOM  14472  H   CYS A 929      38.993 -61.601 -78.914  1.00 44.320          H  
ATOM  14473  HA  CYS A 929      41.131 -61.214 -79.347  1.00 44.640          H  
ATOM  14474 1HB  CYS A 929      40.464 -62.030 -82.201  1.00 62.370          H  
ATOM  14475 2HB  CYS A 929      42.071 -61.949 -81.503  1.00 62.370          H  
ATOM  14476  HG  CYS A 929      39.591 -63.655 -80.224  1.00 62.370          H  
ATOM  14477  N   ARG A 930      40.105 -58.719 -80.193  1.00 36.080          N  
ATOM  14478  CA  ARG A 930      40.244 -57.326 -80.544  1.00 35.520          C  
ATOM  14479  C   ARG A 930      41.152 -56.575 -79.567  1.00 35.180          C  
ATOM  14480  O   ARG A 930      40.973 -56.635 -78.350  1.00 35.260          O  
ATOM  14481  CB  ARG A 930      38.861 -56.696 -80.577  1.00 49.950          C  
ATOM  14482  CG  ARG A 930      38.781 -55.229 -80.939  1.00 49.950          C  
ATOM  14483  CD  ARG A 930      37.365 -54.774 -81.021  1.00 49.950          C  
ATOM  14484  NE  ARG A 930      37.281 -53.374 -81.359  1.00 49.950          N  
ATOM  14485  CZ  ARG A 930      36.169 -52.664 -81.574  1.00 49.950          C  
ATOM  14486  NH1 ARG A 930      34.965 -53.205 -81.496  1.00 49.950          N  
ATOM  14487  NH2 ARG A 930      36.332 -51.398 -81.875  1.00 49.950          N  
ATOM  14488  H   ARG A 930      39.462 -58.966 -79.441  1.00 43.300          H  
ATOM  14489  HA  ARG A 930      40.678 -57.266 -81.541  1.00 42.620          H  
ATOM  14490 1HB  ARG A 930      38.244 -57.243 -81.289  1.00 59.940          H  
ATOM  14491 2HB  ARG A 930      38.412 -56.826 -79.614  1.00 59.940          H  
ATOM  14492 1HG  ARG A 930      39.280 -54.632 -80.180  1.00 59.940          H  
ATOM  14493 2HG  ARG A 930      39.255 -55.053 -81.904  1.00 59.940          H  
ATOM  14494 1HD  ARG A 930      36.844 -55.347 -81.787  1.00 59.940          H  
ATOM  14495 2HD  ARG A 930      36.883 -54.923 -80.058  1.00 59.940          H  
ATOM  14496  HE  ARG A 930      38.152 -52.846 -81.452  1.00 59.940          H  
ATOM  14497 1HH1 ARG A 930      34.860 -54.182 -81.268  1.00 59.940          H  
ATOM  14498 2HH1 ARG A 930      34.144 -52.640 -81.671  1.00 59.940          H  
ATOM  14499 1HH2 ARG A 930      37.309 -51.047 -81.922  1.00 59.940          H  
ATOM  14500 2HH2 ARG A 930      35.534 -50.801 -82.073  1.00 59.940          H  
ATOM  14501  N   SER A 931      42.112 -55.834 -80.126  1.00 34.870          N  
ATOM  14502  CA  SER A 931      43.007 -54.959 -79.367  1.00 34.630          C  
ATOM  14503  C   SER A 931      42.636 -53.497 -79.618  1.00 34.080          C  
ATOM  14504  O   SER A 931      42.790 -52.620 -78.761  1.00 33.730          O  
ATOM  14505  CB  SER A 931      44.426 -55.173 -79.823  1.00 48.580          C  
ATOM  14506  OG  SER A 931      44.539 -54.802 -81.166  1.00 48.580          O  
ATOM  14507  H   SER A 931      42.245 -55.909 -81.124  1.00 41.840          H  
ATOM  14508  HA  SER A 931      42.910 -55.178 -78.302  1.00 41.560          H  
ATOM  14509 1HB  SER A 931      45.102 -54.574 -79.215  1.00 58.290          H  
ATOM  14510 2HB  SER A 931      44.702 -56.219 -79.700  1.00 58.290          H  
ATOM  14511  HG  SER A 931      45.477 -54.866 -81.383  1.00 58.290          H  
ATOM  14512  N   PHE A 932      42.036 -53.245 -80.774  1.00 34.090          N  
ATOM  14513  CA  PHE A 932      41.653 -51.903 -81.170  1.00 33.640          C  
ATOM  14514  C   PHE A 932      40.260 -51.596 -80.664  1.00 33.390          C  
ATOM  14515  O   PHE A 932      39.310 -51.521 -81.453  1.00 33.540          O  
ATOM  14516  CB  PHE A 932      41.707 -51.740 -82.689  1.00 47.280          C  
ATOM  14517  CG  PHE A 932      43.096 -51.840 -83.254  1.00 47.280          C  
ATOM  14518  CD1 PHE A 932      43.553 -53.023 -83.818  1.00 47.280          C  
ATOM  14519  CD2 PHE A 932      43.952 -50.750 -83.217  1.00 47.280          C  
ATOM  14520  CE1 PHE A 932      44.831 -53.113 -84.331  1.00 47.280          C  
ATOM  14521  CE2 PHE A 932      45.230 -50.838 -83.730  1.00 47.280          C  
ATOM  14522  CZ  PHE A 932      45.669 -52.021 -84.286  1.00 47.280          C  
ATOM  14523  H   PHE A 932      41.924 -53.998 -81.425  1.00 40.910          H  
ATOM  14524  HA  PHE A 932      42.346 -51.192 -80.718  1.00 40.370          H  
ATOM  14525 1HB  PHE A 932      41.091 -52.505 -83.158  1.00 56.730          H  
ATOM  14526 2HB  PHE A 932      41.291 -50.770 -82.967  1.00 56.730          H  
ATOM  14527  HD1 PHE A 932      42.896 -53.888 -83.855  1.00 56.730          H  
ATOM  14528  HD2 PHE A 932      43.606 -49.814 -82.776  1.00 56.730          H  
ATOM  14529  HE1 PHE A 932      45.177 -54.048 -84.770  1.00 56.730          H  
ATOM  14530  HE2 PHE A 932      45.894 -49.973 -83.696  1.00 56.730          H  
ATOM  14531  HZ  PHE A 932      46.677 -52.092 -84.690  1.00 56.730          H  
ATOM  14532  N   ILE A 933      40.163 -51.468 -79.343  1.00 33.080          N  
ATOM  14533  CA  ILE A 933      38.913 -51.194 -78.643  1.00 32.930          C  
ATOM  14534  C   ILE A 933      38.812 -49.697 -78.503  1.00 32.570          C  
ATOM  14535  O   ILE A 933      39.470 -49.110 -77.652  1.00 32.300          O  
ATOM  14536  CB  ILE A 933      38.897 -51.856 -77.262  1.00 46.160          C  
ATOM  14537  CG1 ILE A 933      39.084 -53.374 -77.450  1.00 46.160          C  
ATOM  14538  CG2 ILE A 933      37.581 -51.519 -76.546  1.00 46.160          C  
ATOM  14539  CD1 ILE A 933      39.316 -54.153 -76.185  1.00 46.160          C  
ATOM  14540  H   ILE A 933      41.043 -51.585 -78.827  1.00 39.700          H  
ATOM  14541  HA  ILE A 933      38.072 -51.552 -79.232  1.00 39.520          H  
ATOM  14542  HB  ILE A 933      39.738 -51.490 -76.673  1.00 55.390          H  
ATOM  14543 1HG1 ILE A 933      38.217 -53.765 -77.959  1.00 55.390          H  
ATOM  14544 2HG1 ILE A 933      39.955 -53.538 -78.080  1.00 55.390          H  
ATOM  14545 1HG2 ILE A 933      37.559 -51.975 -75.569  1.00 55.390          H  
ATOM  14546 2HG2 ILE A 933      37.488 -50.436 -76.427  1.00 55.390          H  
ATOM  14547 3HG2 ILE A 933      36.740 -51.889 -77.133  1.00 55.390          H  
ATOM  14548 1HD1 ILE A 933      39.469 -55.203 -76.443  1.00 55.390          H  
ATOM  14549 2HD1 ILE A 933      40.210 -53.777 -75.689  1.00 55.390          H  
ATOM  14550 3HD1 ILE A 933      38.467 -54.067 -75.514  1.00 55.390          H  
ATOM  14551  N   ASP A 934      37.953 -49.099 -79.314  1.00 32.600          N  
ATOM  14552  CA  ASP A 934      37.905 -47.663 -79.509  1.00 32.570          C  
ATOM  14553  C   ASP A 934      37.927 -46.828 -78.258  1.00 32.280          C  
ATOM  14554  O   ASP A 934      37.114 -47.002 -77.347  1.00 32.110          O  
ATOM  14555  CB  ASP A 934      36.625 -47.281 -80.251  1.00 45.610          C  
ATOM  14556  CG  ASP A 934      36.561 -47.771 -81.686  1.00 45.610          C  
ATOM  14557  OD1 ASP A 934      37.551 -48.216 -82.201  1.00 45.610          O  
ATOM  14558  OD2 ASP A 934      35.496 -47.727 -82.245  1.00 45.610          O  
ATOM  14559  H   ASP A 934      37.393 -49.673 -79.926  1.00 39.120          H  
ATOM  14560  HA  ASP A 934      38.766 -47.382 -80.115  1.00 39.080          H  
ATOM  14561 1HB  ASP A 934      35.761 -47.662 -79.707  1.00 54.730          H  
ATOM  14562 2HB  ASP A 934      36.549 -46.194 -80.256  1.00 54.730          H  
ATOM  14563  N   LEU A 935      38.835 -45.863 -78.257  1.00 32.290          N  
ATOM  14564  CA  LEU A 935      38.942 -44.929 -77.163  1.00 32.070          C  
ATOM  14565  C   LEU A 935      38.441 -43.616 -77.699  1.00 32.130          C  
ATOM  14566  O   LEU A 935      38.714 -43.282 -78.852  1.00 32.320          O  
ATOM  14567  CB  LEU A 935      40.390 -44.803 -76.687  1.00 44.990          C  
ATOM  14568  CG  LEU A 935      41.086 -46.125 -76.255  1.00 44.990          C  
ATOM  14569  CD1 LEU A 935      42.527 -45.813 -75.863  1.00 44.990          C  
ATOM  14570  CD2 LEU A 935      40.322 -46.790 -75.101  1.00 44.990          C  
ATOM  14571  H   LEU A 935      39.471 -45.789 -79.038  1.00 38.750          H  
ATOM  14572  HA  LEU A 935      38.293 -45.232 -76.344  1.00 38.480          H  
ATOM  14573 1HB  LEU A 935      40.976 -44.369 -77.493  1.00 53.980          H  
ATOM  14574 2HB  LEU A 935      40.416 -44.118 -75.841  1.00 53.980          H  
ATOM  14575  HG  LEU A 935      41.108 -46.817 -77.101  1.00 53.980          H  
ATOM  14576 1HD1 LEU A 935      43.032 -46.737 -75.580  1.00 53.980          H  
ATOM  14577 2HD1 LEU A 935      43.045 -45.362 -76.709  1.00 53.980          H  
ATOM  14578 3HD1 LEU A 935      42.538 -45.122 -75.020  1.00 53.980          H  
ATOM  14579 1HD2 LEU A 935      40.829 -47.714 -74.824  1.00 53.980          H  
ATOM  14580 2HD2 LEU A 935      40.291 -46.123 -74.243  1.00 53.980          H  
ATOM  14581 3HD2 LEU A 935      39.306 -47.032 -75.416  1.00 53.980          H  
ATOM  14582  N   ALA A 936      37.701 -42.876 -76.885  1.00 32.030          N  
ATOM  14583  CA  ALA A 936      37.171 -41.589 -77.314  1.00 32.150          C  
ATOM  14584  C   ALA A 936      36.493 -41.689 -78.694  1.00 32.580          C  
ATOM  14585  O   ALA A 936      36.814 -40.890 -79.576  1.00 32.770          O  
ATOM  14586  CB  ALA A 936      38.282 -40.552 -77.360  1.00 44.960          C  
ATOM  14587  H   ALA A 936      37.507 -43.208 -75.946  1.00 38.440          H  
ATOM  14588  HA  ALA A 936      36.428 -41.264 -76.587  1.00 38.580          H  
ATOM  14589 1HB  ALA A 936      37.862 -39.590 -77.653  1.00 53.950          H  
ATOM  14590 2HB  ALA A 936      38.735 -40.465 -76.375  1.00 53.950          H  
ATOM  14591 3HB  ALA A 936      39.040 -40.849 -78.085  1.00 53.950          H  
ATOM  14592  N   PRO A 937      35.551 -42.635 -78.915  1.00 32.820          N  
ATOM  14593  CA  PRO A 937      34.884 -42.883 -80.176  1.00 33.320          C  
ATOM  14594  C   PRO A 937      34.025 -41.715 -80.601  1.00 33.430          C  
ATOM  14595  O   PRO A 937      33.615 -40.891 -79.773  1.00 33.200          O  
ATOM  14596  CB  PRO A 937      34.000 -44.099 -79.873  1.00 49.980          C  
ATOM  14597  CG  PRO A 937      33.777 -44.051 -78.381  1.00 49.980          C  
ATOM  14598  CD  PRO A 937      35.065 -43.515 -77.820  1.00 49.980          C  
ATOM  14599  HA  PRO A 937      35.637 -43.115 -80.944  1.00 39.980          H  
ATOM  14600 1HB  PRO A 937      33.055 -44.012 -80.440  1.00 59.980          H  
ATOM  14601 2HB  PRO A 937      34.490 -45.019 -80.212  1.00 59.980          H  
ATOM  14602 1HG  PRO A 937      32.915 -43.405 -78.151  1.00 59.980          H  
ATOM  14603 2HG  PRO A 937      33.534 -45.054 -77.999  1.00 59.980          H  
ATOM  14604 1HD  PRO A 937      34.878 -42.963 -76.913  1.00 59.980          H  
ATOM  14605 2HD  PRO A 937      35.728 -44.372 -77.663  1.00 59.980          H  
ATOM  14606  N   ALA A 938      33.748 -41.642 -81.896  1.00 33.860          N  
ATOM  14607  CA  ALA A 938      32.886 -40.587 -82.375  1.00 34.120          C  
ATOM  14608  C   ALA A 938      31.579 -40.649 -81.619  1.00 34.250          C  
ATOM  14609  O   ALA A 938      31.008 -41.723 -81.422  1.00 34.150          O  
ATOM  14610  CB  ALA A 938      32.644 -40.721 -83.855  1.00 47.660          C  
ATOM  14611  H   ALA A 938      34.125 -42.325 -82.539  1.00 40.630          H  
ATOM  14612  HA  ALA A 938      33.360 -39.628 -82.169  1.00 40.940          H  
ATOM  14613 1HB  ALA A 938      31.998 -39.922 -84.139  1.00 57.200          H  
ATOM  14614 2HB  ALA A 938      33.586 -40.661 -84.400  1.00 57.200          H  
ATOM  14615 3HB  ALA A 938      32.158 -41.674 -84.064  1.00 57.200          H  
ATOM  14616  N   SER A 939      31.112 -39.475 -81.215  1.00 34.530          N  
ATOM  14617  CA  SER A 939      29.893 -39.274 -80.448  1.00 34.770          C  
ATOM  14618  C   SER A 939      29.877 -40.030 -79.117  1.00 34.960          C  
ATOM  14619  O   SER A 939      28.794 -40.341 -78.608  1.00 34.730          O  
ATOM  14620  CB  SER A 939      28.659 -39.660 -81.250  1.00 48.580          C  
ATOM  14621  OG  SER A 939      28.526 -38.883 -82.404  1.00 48.580          O  
ATOM  14622  H   SER A 939      31.654 -38.658 -81.446  1.00 41.440          H  
ATOM  14623  HA  SER A 939      29.818 -38.209 -80.226  1.00 41.720          H  
ATOM  14624 1HB  SER A 939      28.702 -40.706 -81.521  1.00 58.300          H  
ATOM  14625 2HB  SER A 939      27.779 -39.524 -80.627  1.00 58.300          H  
ATOM  14626  HG  SER A 939      29.008 -39.366 -83.113  1.00 58.300          H  
ATOM  14627  N   GLU A 940      31.048 -40.184 -78.472  1.00 35.450          N  
ATOM  14628  CA  GLU A 940      31.153 -40.840 -77.164  1.00 35.740          C  
ATOM  14629  C   GLU A 940      30.183 -40.234 -76.162  1.00 35.790          C  
ATOM  14630  O   GLU A 940      29.575 -40.954 -75.366  1.00 35.940          O  
ATOM  14631  CB  GLU A 940      32.575 -40.689 -76.605  1.00 49.920          C  
ATOM  14632  CG  GLU A 940      32.837 -41.401 -75.281  1.00 49.920          C  
ATOM  14633  CD  GLU A 940      34.261 -41.235 -74.814  1.00 49.920          C  
ATOM  14634  OE1 GLU A 940      34.713 -40.120 -74.722  1.00 49.920          O  
ATOM  14635  OE2 GLU A 940      34.913 -42.230 -74.590  1.00 49.920          O  
ATOM  14636  H   GLU A 940      31.922 -39.941 -78.950  1.00 42.540          H  
ATOM  14637  HA  GLU A 940      30.922 -41.898 -77.287  1.00 42.890          H  
ATOM  14638 1HB  GLU A 940      33.291 -41.061 -77.324  1.00 59.900          H  
ATOM  14639 2HB  GLU A 940      32.792 -39.633 -76.457  1.00 59.900          H  
ATOM  14640 1HG  GLU A 940      32.170 -41.005 -74.515  1.00 59.900          H  
ATOM  14641 2HG  GLU A 940      32.618 -42.461 -75.405  1.00 59.900          H  
ATOM  14642  N   LYS A 941      30.067 -38.905 -76.187  1.00 35.740          N  
ATOM  14643  CA  LYS A 941      29.178 -38.169 -75.302  1.00 35.750          C  
ATOM  14644  C   LYS A 941      27.712 -38.522 -75.549  1.00 35.210          C  
ATOM  14645  O   LYS A 941      26.903 -38.481 -74.618  1.00 35.220          O  
ATOM  14646  CB  LYS A 941      29.434 -36.670 -75.435  1.00 50.050          C  
ATOM  14647  CG  LYS A 941      30.785 -36.264 -74.842  1.00 50.050          C  
ATOM  14648  CD  LYS A 941      31.093 -34.779 -74.992  1.00 50.050          C  
ATOM  14649  CE  LYS A 941      32.485 -34.470 -74.413  1.00 50.050          C  
ATOM  14650  NZ  LYS A 941      32.878 -33.047 -74.591  1.00 50.050          N  
ATOM  14651  H   LYS A 941      30.627 -38.400 -76.858  1.00 42.890          H  
ATOM  14652  HA  LYS A 941      29.413 -38.454 -74.276  1.00 42.900          H  
ATOM  14653 1HB  LYS A 941      29.410 -36.382 -76.485  1.00 60.060          H  
ATOM  14654 2HB  LYS A 941      28.654 -36.115 -74.919  1.00 60.060          H  
ATOM  14655 1HG  LYS A 941      30.787 -36.514 -73.780  1.00 60.060          H  
ATOM  14656 2HG  LYS A 941      31.575 -36.840 -75.323  1.00 60.060          H  
ATOM  14657 1HD  LYS A 941      31.069 -34.499 -76.046  1.00 60.060          H  
ATOM  14658 2HD  LYS A 941      30.343 -34.191 -74.458  1.00 60.060          H  
ATOM  14659 1HE  LYS A 941      32.483 -34.703 -73.349  1.00 60.060          H  
ATOM  14660 2HE  LYS A 941      33.221 -35.102 -74.911  1.00 60.060          H  
ATOM  14661 1HZ  LYS A 941      33.797 -32.901 -74.196  1.00 60.060          H  
ATOM  14662 2HZ  LYS A 941      32.896 -32.823 -75.576  1.00 60.060          H  
ATOM  14663 3HZ  LYS A 941      32.215 -32.449 -74.124  1.00 60.060          H  
ATOM  14664  N   GLY A 942      27.348 -38.797 -76.815  1.00 34.790          N  
ATOM  14665  CA  GLY A 942      25.989 -39.163 -77.173  1.00 34.330          C  
ATOM  14666  C   GLY A 942      25.692 -40.512 -76.550  1.00 34.220          C  
ATOM  14667  O   GLY A 942      24.616 -40.732 -75.994  1.00 34.120          O  
ATOM  14668  H   GLY A 942      28.036 -38.836 -77.560  1.00 41.750          H  
ATOM  14669 1HA  GLY A 942      25.288 -38.411 -76.810  1.00 41.200          H  
ATOM  14670 2HA  GLY A 942      25.899 -39.220 -78.257  1.00 41.200          H  
ATOM  14671  N   VAL A 943      26.676 -41.408 -76.645  1.00 34.320          N  
ATOM  14672  CA  VAL A 943      26.558 -42.749 -76.099  1.00 34.300          C  
ATOM  14673  C   VAL A 943      26.427 -42.682 -74.584  1.00 34.670          C  
ATOM  14674  O   VAL A 943      25.601 -43.395 -74.006  1.00 34.600          O  
ATOM  14675  CB  VAL A 943      27.754 -43.625 -76.510  1.00 48.030          C  
ATOM  14676  CG1 VAL A 943      27.704 -44.971 -75.783  1.00 48.030          C  
ATOM  14677  CG2 VAL A 943      27.724 -43.819 -78.021  1.00 48.030          C  
ATOM  14678  H   VAL A 943      27.516 -41.121 -77.158  1.00 41.180          H  
ATOM  14679  HA  VAL A 943      25.658 -43.206 -76.501  1.00 41.160          H  
ATOM  14680  HB  VAL A 943      28.678 -43.132 -76.226  1.00 57.630          H  
ATOM  14681 1HG1 VAL A 943      28.559 -45.573 -76.085  1.00 57.630          H  
ATOM  14682 2HG1 VAL A 943      27.740 -44.826 -74.703  1.00 57.630          H  
ATOM  14683 3HG1 VAL A 943      26.782 -45.491 -76.045  1.00 57.630          H  
ATOM  14684 1HG2 VAL A 943      28.575 -44.426 -78.329  1.00 57.630          H  
ATOM  14685 2HG2 VAL A 943      26.800 -44.318 -78.308  1.00 57.630          H  
ATOM  14686 3HG2 VAL A 943      27.781 -42.850 -78.513  1.00 57.630          H  
ATOM  14687  N   LEU A 944      27.253 -41.854 -73.928  1.00 35.120          N  
ATOM  14688  CA  LEU A 944      27.137 -41.716 -72.488  1.00 35.560          C  
ATOM  14689  C   LEU A 944      25.756 -41.198 -72.150  1.00 35.420          C  
ATOM  14690  O   LEU A 944      25.130 -41.717 -71.233  1.00 35.600          O  
ATOM  14691  CB  LEU A 944      28.218 -40.805 -71.902  1.00 49.610          C  
ATOM  14692  CG  LEU A 944      28.159 -40.561 -70.338  1.00 49.610          C  
ATOM  14693  CD1 LEU A 944      28.283 -41.870 -69.556  1.00 49.610          C  
ATOM  14694  CD2 LEU A 944      29.285 -39.620 -69.964  1.00 49.610          C  
ATOM  14695  H   LEU A 944      27.975 -41.342 -74.442  1.00 42.140          H  
ATOM  14696  HA  LEU A 944      27.250 -42.704 -72.054  1.00 42.670          H  
ATOM  14697 1HB  LEU A 944      29.192 -41.226 -72.149  1.00 59.530          H  
ATOM  14698 2HB  LEU A 944      28.137 -39.833 -72.392  1.00 59.530          H  
ATOM  14699  HG  LEU A 944      27.208 -40.115 -70.078  1.00 59.530          H  
ATOM  14700 1HD1 LEU A 944      28.240 -41.654 -68.488  1.00 59.530          H  
ATOM  14701 2HD1 LEU A 944      27.466 -42.541 -69.809  1.00 59.530          H  
ATOM  14702 3HD1 LEU A 944      29.232 -42.349 -69.791  1.00 59.530          H  
ATOM  14703 1HD2 LEU A 944      29.253 -39.416 -68.892  1.00 59.530          H  
ATOM  14704 2HD2 LEU A 944      30.242 -40.075 -70.218  1.00 59.530          H  
ATOM  14705 3HD2 LEU A 944      29.173 -38.696 -70.515  1.00 59.530          H  
ATOM  14706  N   TRP A 945      25.253 -40.215 -72.901  1.00 35.150          N  
ATOM  14707  CA  TRP A 945      23.913 -39.713 -72.674  1.00 35.080          C  
ATOM  14708  C   TRP A 945      22.885 -40.824 -72.775  1.00 34.840          C  
ATOM  14709  O   TRP A 945      22.051 -40.956 -71.886  1.00 34.960          O  
ATOM  14710  CB  TRP A 945      23.608 -38.556 -73.619  1.00 49.140          C  
ATOM  14711  CG  TRP A 945      22.205 -38.114 -73.598  1.00 49.140          C  
ATOM  14712  CD1 TRP A 945      21.623 -37.316 -72.684  1.00 49.140          C  
ATOM  14713  CD2 TRP A 945      21.194 -38.395 -74.599  1.00 49.140          C  
ATOM  14714  NE1 TRP A 945      20.321 -37.093 -73.016  1.00 49.140          N  
ATOM  14715  CE2 TRP A 945      20.039 -37.754 -74.196  1.00 49.140          C  
ATOM  14716  CE3 TRP A 945      21.192 -39.121 -75.786  1.00 49.140          C  
ATOM  14717  CZ2 TRP A 945      18.859 -37.821 -74.947  1.00 49.140          C  
ATOM  14718  CZ3 TRP A 945      20.027 -39.174 -76.533  1.00 49.140          C  
ATOM  14719  CH2 TRP A 945      18.895 -38.542 -76.120  1.00 49.140          C  
ATOM  14720  H   TRP A 945      25.825 -39.775 -73.629  1.00 42.180          H  
ATOM  14721  HA  TRP A 945      23.860 -39.323 -71.670  1.00 42.100          H  
ATOM  14722 1HB  TRP A 945      24.240 -37.709 -73.357  1.00 58.970          H  
ATOM  14723 2HB  TRP A 945      23.861 -38.836 -74.626  1.00 58.970          H  
ATOM  14724  HD1 TRP A 945      22.125 -36.916 -71.810  1.00 58.970          H  
ATOM  14725  HE1 TRP A 945      19.698 -36.521 -72.471  1.00 58.970          H  
ATOM  14726  HE3 TRP A 945      22.097 -39.630 -76.124  1.00 58.970          H  
ATOM  14727  HZ2 TRP A 945      17.936 -37.335 -74.665  1.00 58.970          H  
ATOM  14728  HZ3 TRP A 945      20.038 -39.737 -77.462  1.00 58.970          H  
ATOM  14729  HH2 TRP A 945      17.994 -38.609 -76.735  1.00 58.970          H  
ATOM  14730  N   LEU A 946      22.960 -41.669 -73.797  1.00 34.570          N  
ATOM  14731  CA  LEU A 946      21.988 -42.745 -73.894  1.00 34.410          C  
ATOM  14732  C   LEU A 946      22.071 -43.667 -72.671  1.00 34.660          C  
ATOM  14733  O   LEU A 946      21.033 -44.065 -72.122  1.00 34.720          O  
ATOM  14734  CB  LEU A 946      22.270 -43.565 -75.158  1.00 48.240          C  
ATOM  14735  CG  LEU A 946      22.026 -42.859 -76.490  1.00 48.240          C  
ATOM  14736  CD1 LEU A 946      22.559 -43.718 -77.607  1.00 48.240          C  
ATOM  14737  CD2 LEU A 946      20.572 -42.606 -76.685  1.00 48.240          C  
ATOM  14738  H   LEU A 946      23.660 -41.516 -74.529  1.00 41.480          H  
ATOM  14739  HA  LEU A 946      20.995 -42.311 -73.918  1.00 41.290          H  
ATOM  14740 1HB  LEU A 946      23.316 -43.865 -75.135  1.00 57.890          H  
ATOM  14741 2HB  LEU A 946      21.660 -44.463 -75.136  1.00 57.890          H  
ATOM  14742  HG  LEU A 946      22.552 -41.920 -76.504  1.00 57.890          H  
ATOM  14743 1HD1 LEU A 946      22.385 -43.199 -78.528  1.00 57.890          H  
ATOM  14744 2HD1 LEU A 946      23.622 -43.882 -77.474  1.00 57.890          H  
ATOM  14745 3HD1 LEU A 946      22.054 -44.673 -77.621  1.00 57.890          H  
ATOM  14746 1HD2 LEU A 946      20.423 -42.109 -77.632  1.00 57.890          H  
ATOM  14747 2HD2 LEU A 946      20.068 -43.539 -76.686  1.00 57.890          H  
ATOM  14748 3HD2 LEU A 946      20.179 -41.985 -75.900  1.00 57.890          H  
ATOM  14749  N   SER A 947      23.291 -43.979 -72.201  1.00 34.870          N  
ATOM  14750  CA  SER A 947      23.423 -44.819 -71.012  1.00 35.180          C  
ATOM  14751  C   SER A 947      22.802 -44.120 -69.811  1.00 35.430          C  
ATOM  14752  O   SER A 947      22.052 -44.733 -69.049  1.00 35.580          O  
ATOM  14753  CB  SER A 947      24.880 -45.136 -70.711  1.00 49.130          C  
ATOM  14754  OG  SER A 947      25.449 -45.954 -71.700  1.00 49.130          O  
ATOM  14755  H   SER A 947      24.130 -43.678 -72.713  1.00 41.840          H  
ATOM  14756  HA  SER A 947      22.891 -45.752 -71.185  1.00 42.220          H  
ATOM  14757 1HB  SER A 947      25.442 -44.207 -70.642  1.00 58.950          H  
ATOM  14758 2HB  SER A 947      24.949 -45.629 -69.739  1.00 58.950          H  
ATOM  14759  HG  SER A 947      26.358 -46.100 -71.430  1.00 58.950          H  
ATOM  14760  N   VAL A 948      23.036 -42.818 -69.702  1.00 35.520          N  
ATOM  14761  CA  VAL A 948      22.502 -42.030 -68.615  1.00 35.820          C  
ATOM  14762  C   VAL A 948      20.983 -42.067 -68.618  1.00 35.650          C  
ATOM  14763  O   VAL A 948      20.387 -42.195 -67.559  1.00 35.900          O  
ATOM  14764  CB  VAL A 948      23.058 -40.593 -68.678  1.00 50.030          C  
ATOM  14765  CG1 VAL A 948      22.351 -39.706 -67.742  1.00 50.030          C  
ATOM  14766  CG2 VAL A 948      24.532 -40.627 -68.277  1.00 50.030          C  
ATOM  14767  H   VAL A 948      23.674 -42.386 -70.372  1.00 42.620          H  
ATOM  14768  HA  VAL A 948      22.850 -42.471 -67.680  1.00 42.980          H  
ATOM  14769  HB  VAL A 948      22.941 -40.202 -69.677  1.00 60.030          H  
ATOM  14770 1HG1 VAL A 948      22.780 -38.718 -67.810  1.00 60.030          H  
ATOM  14771 2HG1 VAL A 948      21.294 -39.653 -67.996  1.00 60.030          H  
ATOM  14772 3HG1 VAL A 948      22.472 -40.095 -66.730  1.00 60.030          H  
ATOM  14773 1HG2 VAL A 948      24.949 -39.639 -68.304  1.00 60.030          H  
ATOM  14774 2HG2 VAL A 948      24.602 -41.016 -67.277  1.00 60.030          H  
ATOM  14775 3HG2 VAL A 948      25.090 -41.266 -68.932  1.00 60.030          H  
ATOM  14776  N   VAL A 949      20.351 -41.962 -69.778  1.00 35.280          N  
ATOM  14777  CA  VAL A 949      18.897 -42.018 -69.837  1.00 35.170          C  
ATOM  14778  C   VAL A 949      18.396 -43.378 -69.348  1.00 35.200          C  
ATOM  14779  O   VAL A 949      17.454 -43.453 -68.547  1.00 35.430          O  
ATOM  14780  CB  VAL A 949      18.408 -41.774 -71.268  1.00 49.280          C  
ATOM  14781  CG1 VAL A 949      16.850 -41.987 -71.369  1.00 49.280          C  
ATOM  14782  CG2 VAL A 949      18.831 -40.429 -71.646  1.00 49.280          C  
ATOM  14783  H   VAL A 949      20.918 -41.793 -70.616  1.00 42.340          H  
ATOM  14784  HA  VAL A 949      18.497 -41.240 -69.186  1.00 42.200          H  
ATOM  14785  HB  VAL A 949      18.870 -42.479 -71.938  1.00 59.140          H  
ATOM  14786 1HG1 VAL A 949      16.527 -41.813 -72.385  1.00 59.140          H  
ATOM  14787 2HG1 VAL A 949      16.581 -43.012 -71.089  1.00 59.140          H  
ATOM  14788 3HG1 VAL A 949      16.340 -41.291 -70.704  1.00 59.140          H  
ATOM  14789 1HG2 VAL A 949      18.514 -40.190 -72.654  1.00 59.140          H  
ATOM  14790 2HG2 VAL A 949      18.401 -39.782 -70.935  1.00 59.140          H  
ATOM  14791 3HG2 VAL A 949      19.879 -40.326 -71.587  1.00 59.140          H  
ATOM  14792  N   SER A 950      19.046 -44.452 -69.810  1.00 35.060          N  
ATOM  14793  CA  SER A 950      18.697 -45.827 -69.439  1.00 35.160          C  
ATOM  14794  C   SER A 950      18.759 -46.022 -67.917  1.00 35.640          C  
ATOM  14795  O   SER A 950      17.918 -46.696 -67.316  1.00 35.880          O  
ATOM  14796  CB  SER A 950      19.627 -46.806 -70.136  1.00 49.180          C  
ATOM  14797  OG  SER A 950      19.314 -48.135 -69.812  1.00 49.180          O  
ATOM  14798  H   SER A 950      19.807 -44.308 -70.482  1.00 42.070          H  
ATOM  14799  HA  SER A 950      17.675 -46.021 -69.773  1.00 42.190          H  
ATOM  14800 1HB  SER A 950      19.556 -46.659 -71.215  1.00 59.020          H  
ATOM  14801 2HB  SER A 950      20.649 -46.599 -69.850  1.00 59.020          H  
ATOM  14802  HG  SER A 950      19.951 -48.676 -70.281  1.00 59.020          H  
ATOM  14803  N   GLU A 951      19.741 -45.380 -67.284  1.00 35.840          N  
ATOM  14804  CA  GLU A 951      19.972 -45.445 -65.841  1.00 36.360          C  
ATOM  14805  C   GLU A 951      18.997 -44.584 -65.002  1.00 36.630          C  
ATOM  14806  O   GLU A 951      19.064 -44.613 -63.769  1.00 37.070          O  
ATOM  14807  CB  GLU A 951      21.418 -45.013 -65.549  1.00 50.700          C  
ATOM  14808  CG  GLU A 951      22.489 -45.986 -66.078  1.00 50.700          C  
ATOM  14809  CD  GLU A 951      23.895 -45.429 -66.015  1.00 50.700          C  
ATOM  14810  OE1 GLU A 951      24.036 -44.305 -65.602  1.00 50.700          O  
ATOM  14811  OE2 GLU A 951      24.814 -46.114 -66.419  1.00 50.700          O  
ATOM  14812  H   GLU A 951      20.422 -44.882 -67.868  1.00 43.010          H  
ATOM  14813  HA  GLU A 951      19.854 -46.482 -65.533  1.00 43.630          H  
ATOM  14814 1HB  GLU A 951      21.598 -44.038 -66.004  1.00 60.840          H  
ATOM  14815 2HB  GLU A 951      21.561 -44.904 -64.473  1.00 60.840          H  
ATOM  14816 1HG  GLU A 951      22.447 -46.885 -65.475  1.00 60.840          H  
ATOM  14817 2HG  GLU A 951      22.253 -46.266 -67.098  1.00 60.840          H  
ATOM  14818  N   VAL A 952      18.108 -43.815 -65.658  1.00 36.440          N  
ATOM  14819  CA  VAL A 952      17.135 -42.965 -64.967  1.00 36.730          C  
ATOM  14820  C   VAL A 952      15.704 -43.454 -65.160  1.00 36.550          C  
ATOM  14821  O   VAL A 952      14.957 -43.605 -64.190  1.00 36.990          O  
ATOM  14822  CB  VAL A 952      17.149 -41.511 -65.499  1.00 51.310          C  
ATOM  14823  CG1 VAL A 952      16.071 -40.644 -64.794  1.00 51.310          C  
ATOM  14824  CG2 VAL A 952      18.429 -40.903 -65.285  1.00 51.310          C  
ATOM  14825  H   VAL A 952      18.094 -43.838 -66.679  1.00 43.730          H  
ATOM  14826  HA  VAL A 952      17.367 -42.968 -63.904  1.00 44.080          H  
ATOM  14827  HB  VAL A 952      16.934 -41.536 -66.569  1.00 61.570          H  
ATOM  14828 1HG1 VAL A 952      16.098 -39.637 -65.200  1.00 61.570          H  
ATOM  14829 2HG1 VAL A 952      15.086 -41.050 -64.940  1.00 61.570          H  
ATOM  14830 3HG1 VAL A 952      16.282 -40.610 -63.724  1.00 61.570          H  
ATOM  14831 1HG2 VAL A 952      18.378 -39.913 -65.700  1.00 61.570          H  
ATOM  14832 2HG2 VAL A 952      18.645 -40.849 -64.248  1.00 61.570          H  
ATOM  14833 3HG2 VAL A 952      19.186 -41.466 -65.766  1.00 61.570          H  
ATOM  14834  N   LEU A 953      15.291 -43.596 -66.425  1.00 36.030          N  
ATOM  14835  CA  LEU A 953      13.899 -43.905 -66.738  1.00 35.820          C  
ATOM  14836  C   LEU A 953      13.654 -45.268 -67.336  1.00 35.780          C  
ATOM  14837  O   LEU A 953      14.026 -45.536 -68.472  1.00 35.820          O  
ATOM  14838  CB  LEU A 953      13.369 -42.920 -67.765  1.00 50.230          C  
ATOM  14839  CG  LEU A 953      13.392 -41.470 -67.426  1.00 50.230          C  
ATOM  14840  CD1 LEU A 953      12.965 -40.762 -68.618  1.00 50.230          C  
ATOM  14841  CD2 LEU A 953      12.461 -41.159 -66.252  1.00 50.230          C  
ATOM  14842  H   LEU A 953      15.973 -43.488 -67.182  1.00 43.240          H  
ATOM  14843  HA  LEU A 953      13.323 -43.843 -65.819  1.00 42.980          H  
ATOM  14844 1HB  LEU A 953      13.966 -43.042 -68.672  1.00 60.280          H  
ATOM  14845 2HB  LEU A 953      12.341 -43.192 -68.001  1.00 60.280          H  
ATOM  14846  HG  LEU A 953      14.402 -41.159 -67.187  1.00 60.280          H  
ATOM  14847 1HD1 LEU A 953      12.973 -39.730 -68.426  1.00 60.280          H  
ATOM  14848 2HD1 LEU A 953      13.646 -40.992 -69.437  1.00 60.280          H  
ATOM  14849 3HD1 LEU A 953      11.971 -41.070 -68.874  1.00 60.280          H  
ATOM  14850 1HD2 LEU A 953      12.483 -40.095 -66.046  1.00 60.280          H  
ATOM  14851 2HD2 LEU A 953      11.444 -41.457 -66.503  1.00 60.280          H  
ATOM  14852 3HD2 LEU A 953      12.783 -41.694 -65.362  1.00 60.280          H  
ATOM  14853  N   TYR A 954      12.866 -46.075 -66.636  1.00 35.750          N  
ATOM  14854  CA  TYR A 954      12.503 -47.433 -67.062  1.00 35.750          C  
ATOM  14855  C   TYR A 954      11.978 -47.517 -68.502  1.00 35.420          C  
ATOM  14856  O   TYR A 954      12.337 -48.417 -69.261  1.00 35.570          O  
ATOM  14857  CB  TYR A 954      11.447 -47.998 -66.110  1.00 50.050          C  
ATOM  14858  CG  TYR A 954      10.896 -49.325 -66.541  1.00 50.050          C  
ATOM  14859  CD1 TYR A 954      11.607 -50.489 -66.316  1.00 50.050          C  
ATOM  14860  CD2 TYR A 954       9.662 -49.373 -67.170  1.00 50.050          C  
ATOM  14861  CE1 TYR A 954      11.086 -51.698 -66.725  1.00 50.050          C  
ATOM  14862  CE2 TYR A 954       9.141 -50.573 -67.579  1.00 50.050          C  
ATOM  14863  CZ  TYR A 954       9.848 -51.736 -67.360  1.00 50.050          C  
ATOM  14864  OH  TYR A 954       9.326 -52.942 -67.770  1.00 50.050          O  
ATOM  14865  H   TYR A 954      12.570 -45.759 -65.719  1.00 42.900          H  
ATOM  14866  HA  TYR A 954      13.397 -48.052 -67.004  1.00 42.900          H  
ATOM  14867 1HB  TYR A 954      11.880 -48.117 -65.116  1.00 60.060          H  
ATOM  14868 2HB  TYR A 954      10.617 -47.298 -66.025  1.00 60.060          H  
ATOM  14869  HD1 TYR A 954      12.577 -50.451 -65.822  1.00 60.060          H  
ATOM  14870  HD2 TYR A 954       9.107 -48.455 -67.341  1.00 60.060          H  
ATOM  14871  HE1 TYR A 954      11.644 -52.617 -66.553  1.00 60.060          H  
ATOM  14872  HE2 TYR A 954       8.172 -50.606 -68.075  1.00 60.060          H  
ATOM  14873  HH  TYR A 954       9.937 -53.648 -67.547  1.00 60.060          H  
ATOM  14874  N   ILE A 955      11.101 -46.586 -68.844  1.00 35.050          N  
ATOM  14875  CA  ILE A 955      10.413 -46.513 -70.128  1.00 34.780          C  
ATOM  14876  C   ILE A 955      11.347 -46.369 -71.339  1.00 34.470          C  
ATOM  14877  O   ILE A 955      11.039 -46.879 -72.421  1.00 34.620          O  
ATOM  14878  CB  ILE A 955       9.436 -45.311 -70.109  1.00 48.800          C  
ATOM  14879  CG1 ILE A 955       8.316 -45.506 -69.019  1.00 48.800          C  
ATOM  14880  CG2 ILE A 955       8.806 -45.057 -71.524  1.00 48.800          C  
ATOM  14881  CD1 ILE A 955       7.369 -46.685 -69.196  1.00 48.800          C  
ATOM  14882  H   ILE A 955      10.890 -45.890 -68.148  1.00 42.060          H  
ATOM  14883  HA  ILE A 955       9.859 -47.436 -70.264  1.00 41.740          H  
ATOM  14884  HB  ILE A 955       9.993 -44.438 -69.809  1.00 58.560          H  
ATOM  14885 1HG1 ILE A 955       8.799 -45.625 -68.054  1.00 58.560          H  
ATOM  14886 2HG1 ILE A 955       7.728 -44.600 -68.992  1.00 58.560          H  
ATOM  14887 1HG2 ILE A 955       8.141 -44.206 -71.476  1.00 58.560          H  
ATOM  14888 2HG2 ILE A 955       9.576 -44.857 -72.263  1.00 58.560          H  
ATOM  14889 3HG2 ILE A 955       8.242 -45.932 -71.839  1.00 58.560          H  
ATOM  14890 1HD1 ILE A 955       6.654 -46.690 -68.373  1.00 58.560          H  
ATOM  14891 2HD1 ILE A 955       6.827 -46.594 -70.134  1.00 58.560          H  
ATOM  14892 3HD1 ILE A 955       7.914 -47.620 -69.191  1.00 58.560          H  
ATOM  14893  N   LEU A 956      12.402 -45.564 -71.208  1.00 34.110          N  
ATOM  14894  CA  LEU A 956      13.316 -45.281 -72.309  1.00 33.900          C  
ATOM  14895  C   LEU A 956      14.660 -45.999 -72.225  1.00 33.750          C  
ATOM  14896  O   LEU A 956      15.449 -45.487 -71.435  1.00 33.700          O  
ATOM  14897  CB  LEU A 956      13.488 -43.756 -72.387  1.00 47.540          C  
ATOM  14898  CG  LEU A 956      12.280 -42.980 -72.825  1.00 47.540          C  
ATOM  14899  CD1 LEU A 956      12.628 -41.580 -72.743  1.00 47.540          C  
ATOM  14900  CD2 LEU A 956      11.861 -43.324 -74.295  1.00 47.540          C  
ATOM  14901  H   LEU A 956      12.658 -45.211 -70.283  1.00 40.930          H  
ATOM  14902  HA  LEU A 956      12.830 -45.645 -73.203  1.00 40.680          H  
ATOM  14903 1HB  LEU A 956      13.680 -43.431 -71.362  1.00 57.050          H  
ATOM  14904 2HB  LEU A 956      14.336 -43.446 -72.948  1.00 57.050          H  
ATOM  14905  HG  LEU A 956      11.461 -43.185 -72.162  1.00 57.050          H  
ATOM  14906 1HD1 LEU A 956      11.773 -40.997 -73.046  1.00 57.050          H  
ATOM  14907 2HD1 LEU A 956      12.899 -41.363 -71.728  1.00 57.050          H  
ATOM  14908 3HD1 LEU A 956      13.460 -41.368 -73.395  1.00 57.050          H  
ATOM  14909 1HD2 LEU A 956      11.006 -42.718 -74.562  1.00 57.050          H  
ATOM  14910 2HD2 LEU A 956      12.681 -43.100 -74.977  1.00 57.050          H  
ATOM  14911 3HD2 LEU A 956      11.583 -44.365 -74.393  1.00 57.050          H  
ATOM  14912  N   LEU A 957      15.166 -46.363 -73.423  1.00 33.740          N  
ATOM  14913  CA  LEU A 957      15.131 -45.470 -74.589  1.00 33.560          C  
ATOM  14914  C   LEU A 957      14.928 -46.122 -75.922  1.00 33.590          C  
ATOM  14915  O   LEU A 957      15.202 -47.305 -76.119  1.00 33.870          O  
ATOM  14916  CB  LEU A 957      16.397 -44.635 -74.574  1.00 47.060          C  
ATOM  14917  CG  LEU A 957      17.704 -45.376 -74.622  1.00 47.060          C  
ATOM  14918  CD1 LEU A 957      18.137 -45.580 -76.021  1.00 47.060          C  
ATOM  14919  CD2 LEU A 957      18.692 -44.592 -73.872  1.00 47.060          C  
ATOM  14920  H   LEU A 957      14.906 -47.307 -73.679  1.00 40.490          H  
ATOM  14921  HA  LEU A 957      14.302 -44.808 -74.539  1.00 40.270          H  
ATOM  14922 1HB  LEU A 957      16.363 -43.993 -75.430  1.00 56.470          H  
ATOM  14923 2HB  LEU A 957      16.406 -44.018 -73.684  1.00 56.470          H  
ATOM  14924  HG  LEU A 957      17.601 -46.356 -74.152  1.00 56.470          H  
ATOM  14925 1HD1 LEU A 957      19.096 -46.092 -76.027  1.00 56.470          H  
ATOM  14926 2HD1 LEU A 957      17.438 -46.168 -76.575  1.00 56.470          H  
ATOM  14927 3HD1 LEU A 957      18.227 -44.625 -76.484  1.00 56.470          H  
ATOM  14928 1HD2 LEU A 957      19.638 -45.118 -73.886  1.00 56.470          H  
ATOM  14929 2HD2 LEU A 957      18.813 -43.611 -74.318  1.00 56.470          H  
ATOM  14930 3HD2 LEU A 957      18.353 -44.490 -72.844  1.00 56.470          H  
ATOM  14931  N   LEU A 958      14.442 -45.307 -76.845  1.00 33.370          N  
ATOM  14932  CA  LEU A 958      14.223 -45.686 -78.222  1.00 33.450          C  
ATOM  14933  C   LEU A 958      15.137 -44.878 -79.137  1.00 33.640          C  
ATOM  14934  O   LEU A 958      14.843 -43.716 -79.397  1.00 33.780          O  
ATOM  14935  CB  LEU A 958      12.751 -45.395 -78.517  1.00 46.800          C  
ATOM  14936  CG  LEU A 958      11.750 -46.062 -77.514  1.00 46.800          C  
ATOM  14937  CD1 LEU A 958      10.339 -45.590 -77.784  1.00 46.800          C  
ATOM  14938  CD2 LEU A 958      11.839 -47.566 -77.622  1.00 46.800          C  
ATOM  14939  H   LEU A 958      14.228 -44.356 -76.581  1.00 40.040          H  
ATOM  14940  HA  LEU A 958      14.458 -46.733 -78.360  1.00 40.140          H  
ATOM  14941 1HB  LEU A 958      12.588 -44.319 -78.500  1.00 56.160          H  
ATOM  14942 2HB  LEU A 958      12.539 -45.754 -79.505  1.00 56.160          H  
ATOM  14943  HG  LEU A 958      12.004 -45.758 -76.504  1.00 56.160          H  
ATOM  14944 1HD1 LEU A 958       9.667 -46.039 -77.058  1.00 56.160          H  
ATOM  14945 2HD1 LEU A 958      10.300 -44.506 -77.694  1.00 56.160          H  
ATOM  14946 3HD1 LEU A 958      10.033 -45.877 -78.761  1.00 56.160          H  
ATOM  14947 1HD2 LEU A 958      11.153 -48.003 -76.908  1.00 56.160          H  
ATOM  14948 2HD2 LEU A 958      11.577 -47.881 -78.634  1.00 56.160          H  
ATOM  14949 3HD2 LEU A 958      12.838 -47.907 -77.392  1.00 56.160          H  
ATOM  14950  N   VAL A 959      16.253 -45.467 -79.595  1.00 33.720          N  
ATOM  14951  CA  VAL A 959      17.222 -44.723 -80.420  1.00 33.940          C  
ATOM  14952  C   VAL A 959      17.728 -45.575 -81.583  1.00 34.160          C  
ATOM  14953  O   VAL A 959      17.956 -46.773 -81.413  1.00 34.210          O  
ATOM  14954  CB  VAL A 959      18.442 -44.287 -79.575  1.00 47.430          C  
ATOM  14955  CG1 VAL A 959      19.246 -45.505 -79.131  1.00 47.430          C  
ATOM  14956  CG2 VAL A 959      19.327 -43.303 -80.347  1.00 47.430          C  
ATOM  14957  H   VAL A 959      16.419 -46.438 -79.366  1.00 40.460          H  
ATOM  14958  HA  VAL A 959      16.735 -43.834 -80.813  1.00 40.730          H  
ATOM  14959  HB  VAL A 959      18.066 -43.803 -78.686  1.00 56.910          H  
ATOM  14960 1HG1 VAL A 959      20.056 -45.188 -78.504  1.00 56.910          H  
ATOM  14961 2HG1 VAL A 959      18.617 -46.185 -78.592  1.00 56.910          H  
ATOM  14962 3HG1 VAL A 959      19.659 -46.019 -79.975  1.00 56.910          H  
ATOM  14963 1HG2 VAL A 959      20.152 -42.991 -79.729  1.00 56.910          H  
ATOM  14964 2HG2 VAL A 959      19.730 -43.753 -81.237  1.00 56.910          H  
ATOM  14965 3HG2 VAL A 959      18.737 -42.428 -80.630  1.00 56.910          H  
ATOM  14966  N   VAL A 960      17.958 -44.963 -82.737  1.00 34.370          N  
ATOM  14967  CA  VAL A 960      18.566 -45.651 -83.860  1.00 34.670          C  
ATOM  14968  C   VAL A 960      19.877 -44.987 -84.197  1.00 35.060          C  
ATOM  14969  O   VAL A 960      20.886 -45.664 -84.380  1.00 35.440          O  
ATOM  14970  CB  VAL A 960      17.642 -45.702 -85.089  1.00 48.420          C  
ATOM  14971  CG1 VAL A 960      18.348 -46.356 -86.284  1.00 48.420          C  
ATOM  14972  CG2 VAL A 960      16.419 -46.511 -84.725  1.00 48.420          C  
ATOM  14973  H   VAL A 960      17.740 -43.969 -82.837  1.00 41.240          H  
ATOM  14974  HA  VAL A 960      18.777 -46.679 -83.565  1.00 41.600          H  
ATOM  14975  HB  VAL A 960      17.368 -44.695 -85.375  1.00 58.100          H  
ATOM  14976 1HG1 VAL A 960      17.669 -46.388 -87.136  1.00 58.100          H  
ATOM  14977 2HG1 VAL A 960      19.234 -45.786 -86.560  1.00 58.100          H  
ATOM  14978 3HG1 VAL A 960      18.643 -47.371 -86.020  1.00 58.100          H  
ATOM  14979 1HG2 VAL A 960      15.734 -46.552 -85.573  1.00 58.100          H  
ATOM  14980 2HG2 VAL A 960      16.721 -47.519 -84.449  1.00 58.100          H  
ATOM  14981 3HG2 VAL A 960      15.933 -46.057 -83.884  1.00 58.100          H  
ATOM  14982  N   GLY A 961      19.866 -43.680 -84.399  1.00 35.060          N  
ATOM  14983  CA  GLY A 961      21.137 -43.083 -84.742  1.00 35.480          C  
ATOM  14984  C   GLY A 961      21.968 -42.864 -83.484  1.00 35.330          C  
ATOM  14985  O   GLY A 961      21.583 -42.086 -82.611  1.00 35.300          O  
ATOM  14986  H   GLY A 961      19.012 -43.126 -84.253  1.00 42.070          H  
ATOM  14987 1HA  GLY A 961      21.676 -43.727 -85.437  1.00 42.580          H  
ATOM  14988 2HA  GLY A 961      20.969 -42.132 -85.244  1.00 42.580          H  
ATOM  14989  N   PHE A 962      23.113 -43.523 -83.390  1.00 35.300          N  
ATOM  14990  CA  PHE A 962      24.019 -43.306 -82.271  1.00 35.240          C  
ATOM  14991  C   PHE A 962      25.411 -43.764 -82.652  1.00 35.230          C  
ATOM  14992  O   PHE A 962      25.583 -44.465 -83.648  1.00 35.570          O  
ATOM  14993  CB  PHE A 962      23.504 -43.928 -80.980  1.00 49.360          C  
ATOM  14994  CG  PHE A 962      23.324 -45.374 -80.954  1.00 49.360          C  
ATOM  14995  CD1 PHE A 962      24.322 -46.206 -80.488  1.00 49.360          C  
ATOM  14996  CD2 PHE A 962      22.142 -45.921 -81.375  1.00 49.360          C  
ATOM  14997  CE1 PHE A 962      24.126 -47.565 -80.448  1.00 49.360          C  
ATOM  14998  CE2 PHE A 962      21.935 -47.263 -81.340  1.00 49.360          C  
ATOM  14999  CZ  PHE A 962      22.927 -48.096 -80.874  1.00 49.360          C  
ATOM  15000  H   PHE A 962      23.359 -44.190 -84.112  1.00 42.360          H  
ATOM  15001  HA  PHE A 962      24.070 -42.233 -82.087  1.00 42.290          H  
ATOM  15002 1HB  PHE A 962      24.176 -43.665 -80.169  1.00 59.230          H  
ATOM  15003 2HB  PHE A 962      22.543 -43.482 -80.754  1.00 59.230          H  
ATOM  15004  HD1 PHE A 962      25.267 -45.779 -80.148  1.00 59.230          H  
ATOM  15005  HD2 PHE A 962      21.359 -45.268 -81.742  1.00 59.230          H  
ATOM  15006  HE1 PHE A 962      24.915 -48.220 -80.080  1.00 59.230          H  
ATOM  15007  HE2 PHE A 962      20.980 -47.671 -81.684  1.00 59.230          H  
ATOM  15008  HZ  PHE A 962      22.765 -49.171 -80.846  1.00 59.230          H  
ATOM  15009  N   SER A 963      26.415 -43.343 -81.877  1.00 34.790          N  
ATOM  15010  CA  SER A 963      27.819 -43.690 -82.157  1.00 34.780          C  
ATOM  15011  C   SER A 963      28.130 -43.296 -83.605  1.00 34.350          C  
ATOM  15012  O   SER A 963      28.790 -44.026 -84.349  1.00 34.370          O  
ATOM  15013  CB  SER A 963      28.077 -45.180 -81.952  1.00 48.700          C  
ATOM  15014  OG  SER A 963      27.826 -45.580 -80.628  1.00 48.700          O  
ATOM  15015  H   SER A 963      26.198 -42.760 -81.084  1.00 41.750          H  
ATOM  15016  HA  SER A 963      28.473 -43.120 -81.491  1.00 41.740          H  
ATOM  15017 1HB  SER A 963      27.458 -45.763 -82.631  1.00 58.440          H  
ATOM  15018 2HB  SER A 963      29.114 -45.396 -82.202  1.00 58.440          H  
ATOM  15019  HG  SER A 963      28.013 -46.521 -80.600  1.00 58.440          H  
ATOM  15020  N   LEU A 964      27.637 -42.119 -83.985  1.00 34.050          N  
ATOM  15021  CA  LEU A 964      27.768 -41.588 -85.324  1.00 33.760          C  
ATOM  15022  C   LEU A 964      29.038 -40.802 -85.494  1.00 33.510          C  
ATOM  15023  O   LEU A 964      29.494 -40.114 -84.578  1.00 33.360          O  
ATOM  15024  CB  LEU A 964      26.591 -40.649 -85.617  1.00 47.380          C  
ATOM  15025  CG  LEU A 964      25.164 -41.250 -85.496  1.00 47.380          C  
ATOM  15026  CD1 LEU A 964      24.155 -40.154 -85.723  1.00 47.380          C  
ATOM  15027  CD2 LEU A 964      24.964 -42.388 -86.488  1.00 47.380          C  
ATOM  15028  H   LEU A 964      27.133 -41.587 -83.295  1.00 40.860          H  
ATOM  15029  HA  LEU A 964      27.787 -42.413 -86.031  1.00 40.510          H  
ATOM  15030 1HB  LEU A 964      26.655 -39.804 -84.933  1.00 56.860          H  
ATOM  15031 2HB  LEU A 964      26.705 -40.262 -86.636  1.00 56.860          H  
ATOM  15032  HG  LEU A 964      25.021 -41.623 -84.499  1.00 56.860          H  
ATOM  15033 1HD1 LEU A 964      23.149 -40.556 -85.617  1.00 56.860          H  
ATOM  15034 2HD1 LEU A 964      24.305 -39.361 -84.992  1.00 56.860          H  
ATOM  15035 3HD1 LEU A 964      24.280 -39.746 -86.734  1.00 56.860          H  
ATOM  15036 1HD2 LEU A 964      23.959 -42.786 -86.379  1.00 56.860          H  
ATOM  15037 2HD2 LEU A 964      25.099 -42.013 -87.506  1.00 56.860          H  
ATOM  15038 3HD2 LEU A 964      25.682 -43.184 -86.292  1.00 56.860          H  
ATOM  15039  N   MET A 965      29.564 -40.801 -86.707  1.00 33.540          N  
ATOM  15040  CA  MET A 965      30.733 -39.994 -86.970  1.00 33.380          C  
ATOM  15041  C   MET A 965      30.420 -38.547 -86.605  1.00 33.090          C  
ATOM  15042  O   MET A 965      29.469 -37.953 -87.109  1.00 33.210          O  
ATOM  15043  CB  MET A 965      31.156 -40.149 -88.426  1.00 46.800          C  
ATOM  15044  CG  MET A 965      32.423 -39.406 -88.797  1.00 46.800          C  
ATOM  15045  SD  MET A 965      33.897 -39.944 -87.905  1.00 46.800          S  
ATOM  15046  CE  MET A 965      34.247 -41.530 -88.635  1.00 46.800          C  
ATOM  15047  H   MET A 965      29.158 -41.373 -87.437  1.00 40.250          H  
ATOM  15048  HA  MET A 965      31.544 -40.341 -86.344  1.00 40.060          H  
ATOM  15049 1HB  MET A 965      31.283 -41.202 -88.660  1.00 56.160          H  
ATOM  15050 2HB  MET A 965      30.357 -39.772 -89.071  1.00 56.160          H  
ATOM  15051 1HG  MET A 965      32.602 -39.528 -89.862  1.00 56.160          H  
ATOM  15052 2HG  MET A 965      32.281 -38.373 -88.604  1.00 56.160          H  
ATOM  15053 1HE  MET A 965      35.139 -41.952 -88.170  1.00 56.160          H  
ATOM  15054 2HE  MET A 965      33.410 -42.206 -88.479  1.00 56.160          H  
ATOM  15055 3HE  MET A 965      34.421 -41.407 -89.705  1.00 56.160          H  
ATOM  15056  N   CYS A 966      31.284 -37.936 -85.799  1.00 32.760          N  
ATOM  15057  CA  CYS A 966      31.089 -36.579 -85.294  1.00 32.510          C  
ATOM  15058  C   CYS A 966      30.991 -35.521 -86.376  1.00 32.310          C  
ATOM  15059  O   CYS A 966      30.404 -34.451 -86.168  1.00 32.300          O  
ATOM  15060  CB  CYS A 966      32.265 -36.210 -84.403  1.00 45.610          C  
ATOM  15061  SG  CYS A 966      33.834 -36.143 -85.315  1.00 45.610          S  
ATOM  15062  H   CYS A 966      32.061 -38.469 -85.437  1.00 39.310          H  
ATOM  15063  HA  CYS A 966      30.170 -36.569 -84.704  1.00 39.010          H  
ATOM  15064 1HB  CYS A 966      32.091 -35.234 -83.949  1.00 54.740          H  
ATOM  15065 2HB  CYS A 966      32.364 -36.939 -83.601  1.00 54.740          H  
ATOM  15066  HG  CYS A 966      34.552 -35.617 -84.325  1.00 54.740          H  
ATOM  15067  N   LEU A 967      31.536 -35.848 -87.531  1.00 32.200          N  
ATOM  15068  CA  LEU A 967      31.597 -34.991 -88.691  1.00 32.020          C  
ATOM  15069  C   LEU A 967      30.199 -34.656 -89.201  1.00 31.800          C  
ATOM  15070  O   LEU A 967      30.002 -33.604 -89.821  1.00 31.910          O  
ATOM  15071  CB  LEU A 967      32.390 -35.683 -89.804  1.00 44.900          C  
ATOM  15072  CG  LEU A 967      33.908 -35.972 -89.506  1.00 44.900          C  
ATOM  15073  CD1 LEU A 967      34.488 -36.762 -90.664  1.00 44.900          C  
ATOM  15074  CD2 LEU A 967      34.683 -34.684 -89.280  1.00 44.900          C  
ATOM  15075  H   LEU A 967      31.957 -36.763 -87.571  1.00 38.640          H  
ATOM  15076  HA  LEU A 967      32.086 -34.070 -88.412  1.00 38.420          H  
ATOM  15077 1HB  LEU A 967      31.900 -36.619 -90.044  1.00 53.880          H  
ATOM  15078 2HB  LEU A 967      32.348 -35.055 -90.691  1.00 53.880          H  
ATOM  15079  HG  LEU A 967      33.989 -36.586 -88.612  1.00 53.880          H  
ATOM  15080 1HD1 LEU A 967      35.533 -36.994 -90.457  1.00 53.880          H  
ATOM  15081 2HD1 LEU A 967      33.937 -37.689 -90.794  1.00 53.880          H  
ATOM  15082 3HD1 LEU A 967      34.422 -36.172 -91.578  1.00 53.880          H  
ATOM  15083 1HD2 LEU A 967      35.725 -34.925 -89.077  1.00 53.880          H  
ATOM  15084 2HD2 LEU A 967      34.627 -34.056 -90.168  1.00 53.880          H  
ATOM  15085 3HD2 LEU A 967      34.282 -34.149 -88.433  1.00 53.880          H  
ATOM  15086  N   GLU A 968      29.217 -35.544 -88.936  1.00 31.550          N  
ATOM  15087  CA  GLU A 968      27.847 -35.329 -89.385  1.00 31.430          C  
ATOM  15088  C   GLU A 968      27.213 -34.122 -88.692  1.00 31.180          C  
ATOM  15089  O   GLU A 968      26.238 -33.558 -89.195  1.00 31.130          O  
ATOM  15090  CB  GLU A 968      26.972 -36.578 -89.187  1.00 44.050          C  
ATOM  15091  CG  GLU A 968      27.354 -37.762 -90.098  1.00 44.050          C  
ATOM  15092  CD  GLU A 968      26.376 -38.939 -90.063  1.00 44.050          C  
ATOM  15093  OE1 GLU A 968      25.392 -38.877 -89.365  1.00 44.050          O  
ATOM  15094  OE2 GLU A 968      26.622 -39.895 -90.765  1.00 44.050          O  
ATOM  15095  H   GLU A 968      29.413 -36.391 -88.391  1.00 37.860          H  
ATOM  15096  HA  GLU A 968      27.872 -35.118 -90.454  1.00 37.720          H  
ATOM  15097 1HB  GLU A 968      27.054 -36.916 -88.150  1.00 52.860          H  
ATOM  15098 2HB  GLU A 968      25.928 -36.327 -89.370  1.00 52.860          H  
ATOM  15099 1HG  GLU A 968      27.432 -37.400 -91.122  1.00 52.860          H  
ATOM  15100 2HG  GLU A 968      28.341 -38.114 -89.795  1.00 52.860          H  
ATOM  15101  N   LEU A 969      27.714 -33.755 -87.508  1.00 31.090          N  
ATOM  15102  CA  LEU A 969      27.199 -32.581 -86.833  1.00 30.880          C  
ATOM  15103  C   LEU A 969      28.179 -31.435 -87.041  1.00 30.860          C  
ATOM  15104  O   LEU A 969      27.792 -30.304 -87.345  1.00 30.980          O  
ATOM  15105  CB  LEU A 969      27.011 -32.840 -85.336  1.00 43.320          C  
ATOM  15106  CG  LEU A 969      26.010 -33.933 -84.924  1.00 43.320          C  
ATOM  15107  CD1 LEU A 969      26.061 -34.075 -83.406  1.00 43.320          C  
ATOM  15108  CD2 LEU A 969      24.596 -33.566 -85.386  1.00 43.320          C  
ATOM  15109  H   LEU A 969      28.496 -34.261 -87.094  1.00 37.310          H  
ATOM  15110  HA  LEU A 969      26.253 -32.297 -87.274  1.00 37.060          H  
ATOM  15111 1HB  LEU A 969      27.978 -33.127 -84.926  1.00 51.980          H  
ATOM  15112 2HB  LEU A 969      26.702 -31.909 -84.861  1.00 51.980          H  
ATOM  15113  HG  LEU A 969      26.301 -34.886 -85.370  1.00 51.980          H  
ATOM  15114 1HD1 LEU A 969      25.369 -34.855 -83.089  1.00 51.980          H  
ATOM  15115 2HD1 LEU A 969      27.072 -34.344 -83.099  1.00 51.980          H  
ATOM  15116 3HD1 LEU A 969      25.782 -33.134 -82.941  1.00 51.980          H  
ATOM  15117 1HD2 LEU A 969      23.903 -34.347 -85.073  1.00 51.980          H  
ATOM  15118 2HD2 LEU A 969      24.298 -32.618 -84.937  1.00 51.980          H  
ATOM  15119 3HD2 LEU A 969      24.561 -33.481 -86.470  1.00 51.980          H  
ATOM  15120  N   LEU A 970      29.477 -31.733 -86.981  1.00 30.780          N  
ATOM  15121  CA  LEU A 970      30.488 -30.687 -87.076  1.00 30.830          C  
ATOM  15122  C   LEU A 970      30.355 -29.847 -88.332  1.00 31.130          C  
ATOM  15123  O   LEU A 970      30.516 -28.627 -88.294  1.00 31.390          O  
ATOM  15124  CB  LEU A 970      31.881 -31.313 -87.053  1.00 43.140          C  
ATOM  15125  CG  LEU A 970      33.096 -30.364 -87.094  1.00 43.140          C  
ATOM  15126  CD1 LEU A 970      33.097 -29.445 -85.866  1.00 43.140          C  
ATOM  15127  CD2 LEU A 970      34.355 -31.216 -87.158  1.00 43.140          C  
ATOM  15128  H   LEU A 970      29.778 -32.685 -86.765  1.00 36.940          H  
ATOM  15129  HA  LEU A 970      30.363 -30.032 -86.221  1.00 37.000          H  
ATOM  15130 1HB  LEU A 970      31.963 -31.954 -86.176  1.00 51.770          H  
ATOM  15131 2HB  LEU A 970      31.960 -31.929 -87.931  1.00 51.770          H  
ATOM  15132  HG  LEU A 970      33.049 -29.733 -87.988  1.00 51.770          H  
ATOM  15133 1HD1 LEU A 970      33.966 -28.788 -85.911  1.00 51.770          H  
ATOM  15134 2HD1 LEU A 970      32.199 -28.833 -85.855  1.00 51.770          H  
ATOM  15135 3HD1 LEU A 970      33.142 -30.045 -84.960  1.00 51.770          H  
ATOM  15136 1HD2 LEU A 970      35.231 -30.570 -87.203  1.00 51.770          H  
ATOM  15137 2HD2 LEU A 970      34.417 -31.855 -86.276  1.00 51.770          H  
ATOM  15138 3HD2 LEU A 970      34.316 -31.833 -88.051  1.00 51.770          H  
ATOM  15139  N   HIS A 971      30.039 -30.484 -89.456  1.00 31.150          N  
ATOM  15140  CA  HIS A 971      29.931 -29.748 -90.700  1.00 31.490          C  
ATOM  15141  C   HIS A 971      28.479 -29.460 -91.096  1.00 31.330          C  
ATOM  15142  O   HIS A 971      28.204 -29.077 -92.235  1.00 31.520          O  
ATOM  15143  CB  HIS A 971      30.669 -30.519 -91.788  1.00 43.950          C  
ATOM  15144  CG  HIS A 971      32.138 -30.622 -91.485  1.00 43.950          C  
ATOM  15145  ND1 HIS A 971      33.011 -29.562 -91.640  1.00 43.950          N  
ATOM  15146  CD2 HIS A 971      32.871 -31.646 -91.006  1.00 43.950          C  
ATOM  15147  CE1 HIS A 971      34.224 -29.943 -91.273  1.00 43.950          C  
ATOM  15148  NE2 HIS A 971      34.166 -31.200 -90.887  1.00 43.950          N  
ATOM  15149  H   HIS A 971      29.930 -31.504 -89.467  1.00 37.380          H  
ATOM  15150  HA  HIS A 971      30.430 -28.788 -90.590  1.00 37.790          H  
ATOM  15151 1HB  HIS A 971      30.256 -31.528 -91.864  1.00 52.740          H  
ATOM  15152 2HB  HIS A 971      30.539 -30.027 -92.750  1.00 52.740          H  
ATOM  15153  HD1 HIS A 971      32.829 -28.724 -92.158  1.00 52.740          H  
ATOM  15154  HD2 HIS A 971      32.609 -32.661 -90.724  1.00 52.740          H  
ATOM  15155  HE1 HIS A 971      35.062 -29.248 -91.322  1.00 52.740          H  
ATOM  15156  N   SER A 972      27.555 -29.646 -90.153  1.00 31.080          N  
ATOM  15157  CA  SER A 972      26.137 -29.386 -90.366  1.00 30.990          C  
ATOM  15158  C   SER A 972      25.673 -28.200 -89.524  1.00 30.640          C  
ATOM  15159  O   SER A 972      24.826 -27.409 -89.951  1.00 30.360          O  
ATOM  15160  CB  SER A 972      25.336 -30.612 -89.997  1.00 43.420          C  
ATOM  15161  OG  SER A 972      25.644 -31.690 -90.837  1.00 43.420          O  
ATOM  15162  H   SER A 972      27.849 -29.963 -89.235  1.00 37.300          H  
ATOM  15163  HA  SER A 972      25.973 -29.153 -91.418  1.00 37.190          H  
ATOM  15164 1HB  SER A 972      25.561 -30.877 -88.972  1.00 52.110          H  
ATOM  15165 2HB  SER A 972      24.273 -30.393 -90.050  1.00 52.110          H  
ATOM  15166  HG  SER A 972      25.485 -32.493 -90.307  1.00 52.110          H  
ATOM  15167  N   SER A 973      26.266 -28.040 -88.335  1.00 30.670          N  
ATOM  15168  CA  SER A 973      25.831 -26.995 -87.420  1.00 30.320          C  
ATOM  15169  C   SER A 973      26.921 -26.146 -86.784  1.00 29.590          C  
ATOM  15170  O   SER A 973      27.797 -26.604 -86.038  1.00 29.260          O  
ATOM  15171  CB  SER A 973      25.010 -27.575 -86.304  1.00 42.590          C  
ATOM  15172  OG  SER A 973      24.685 -26.565 -85.395  1.00 42.590          O  
ATOM  15173  H   SER A 973      26.950 -28.728 -88.026  1.00 36.800          H  
ATOM  15174  HA  SER A 973      25.188 -26.318 -87.982  1.00 36.380          H  
ATOM  15175 1HB  SER A 973      24.101 -28.016 -86.709  1.00 51.110          H  
ATOM  15176 2HB  SER A 973      25.572 -28.365 -85.801  1.00 51.110          H  
ATOM  15177  HG  SER A 973      24.051 -26.961 -84.781  1.00 51.110          H  
ATOM  15178  N   SER A 974      26.780 -24.849 -87.024  1.00 29.400          N  
ATOM  15179  CA  SER A 974      27.674 -23.797 -86.554  1.00 28.800          C  
ATOM  15180  C   SER A 974      27.591 -23.606 -85.046  1.00 28.040          C  
ATOM  15181  O   SER A 974      28.412 -22.905 -84.450  1.00 27.530          O  
ATOM  15182  CB  SER A 974      27.340 -22.496 -87.255  1.00 40.560          C  
ATOM  15183  OG  SER A 974      26.069 -22.037 -86.879  1.00 40.560          O  
ATOM  15184  H   SER A 974      25.999 -24.578 -87.610  1.00 35.280          H  
ATOM  15185  HA  SER A 974      28.697 -24.081 -86.807  1.00 34.560          H  
ATOM  15186 1HB  SER A 974      28.089 -21.747 -87.003  1.00 48.670          H  
ATOM  15187 2HB  SER A 974      27.373 -22.645 -88.333  1.00 48.670          H  
ATOM  15188  HG  SER A 974      25.926 -21.221 -87.373  1.00 48.670          H  
ATOM  15189  N   VAL A 975      26.580 -24.220 -84.430  1.00 28.010          N  
ATOM  15190  CA  VAL A 975      26.374 -24.129 -83.003  1.00 27.390          C  
ATOM  15191  C   VAL A 975      26.591 -25.484 -82.339  1.00 26.870          C  
ATOM  15192  O   VAL A 975      26.100 -25.718 -81.225  1.00 26.380          O  
ATOM  15193  CB  VAL A 975      24.979 -23.563 -82.658  1.00 38.590          C  
ATOM  15194  CG1 VAL A 975      24.881 -22.130 -83.160  1.00 38.590          C  
ATOM  15195  CG2 VAL A 975      23.889 -24.415 -83.268  1.00 38.590          C  
ATOM  15196  H   VAL A 975      25.957 -24.802 -84.987  1.00 33.610          H  
ATOM  15197  HA  VAL A 975      27.110 -23.435 -82.597  1.00 32.870          H  
ATOM  15198  HB  VAL A 975      24.863 -23.546 -81.575  1.00 46.310          H  
ATOM  15199 1HG1 VAL A 975      23.909 -21.716 -82.899  1.00 46.310          H  
ATOM  15200 2HG1 VAL A 975      25.667 -21.531 -82.701  1.00 46.310          H  
ATOM  15201 3HG1 VAL A 975      25.003 -22.113 -84.244  1.00 46.310          H  
ATOM  15202 1HG2 VAL A 975      22.919 -24.002 -83.003  1.00 46.310          H  
ATOM  15203 2HG2 VAL A 975      23.994 -24.414 -84.346  1.00 46.310          H  
ATOM  15204 3HG2 VAL A 975      23.961 -25.435 -82.890  1.00 46.310          H  
ATOM  15205  N   ILE A 976      27.402 -26.347 -82.974  1.00 27.060          N  
ATOM  15206  CA  ILE A 976      27.746 -27.630 -82.366  1.00 26.710          C  
ATOM  15207  C   ILE A 976      28.317 -27.469 -80.964  1.00 26.450          C  
ATOM  15208  O   ILE A 976      28.123 -28.340 -80.120  1.00 25.940          O  
ATOM  15209  CB  ILE A 976      28.737 -28.447 -83.229  1.00 37.530          C  
ATOM  15210  CG1 ILE A 976      28.812 -29.906 -82.652  1.00 37.530          C  
ATOM  15211  CG2 ILE A 976      30.131 -27.771 -83.309  1.00 37.530          C  
ATOM  15212  CD1 ILE A 976      29.515 -30.899 -83.517  1.00 37.530          C  
ATOM  15213  H   ILE A 976      27.735 -26.131 -83.921  1.00 32.470          H  
ATOM  15214  HA  ILE A 976      26.831 -28.210 -82.287  1.00 32.050          H  
ATOM  15215  HB  ILE A 976      28.332 -28.518 -84.245  1.00 45.040          H  
ATOM  15216 1HG1 ILE A 976      29.321 -29.884 -81.697  1.00 45.040          H  
ATOM  15217 2HG1 ILE A 976      27.800 -30.263 -82.491  1.00 45.040          H  
ATOM  15218 1HG2 ILE A 976      30.781 -28.351 -83.945  1.00 45.040          H  
ATOM  15219 2HG2 ILE A 976      30.020 -26.774 -83.737  1.00 45.040          H  
ATOM  15220 3HG2 ILE A 976      30.588 -27.693 -82.327  1.00 45.040          H  
ATOM  15221 1HD1 ILE A 976      29.498 -31.877 -83.038  1.00 45.040          H  
ATOM  15222 2HD1 ILE A 976      29.001 -30.944 -84.442  1.00 45.040          H  
ATOM  15223 3HD1 ILE A 976      30.544 -30.606 -83.685  1.00 45.040          H  
ATOM  15224  N   ASP A 977      29.015 -26.367 -80.678  1.00 26.870          N  
ATOM  15225  CA  ASP A 977      29.532 -26.197 -79.335  1.00 26.740          C  
ATOM  15226  C   ASP A 977      28.389 -26.170 -78.319  1.00 26.220          C  
ATOM  15227  O   ASP A 977      28.554 -26.627 -77.184  1.00 25.800          O  
ATOM  15228  CB  ASP A 977      30.405 -24.953 -79.236  1.00 37.490          C  
ATOM  15229  CG  ASP A 977      31.795 -25.126 -79.940  1.00 37.490          C  
ATOM  15230  OD1 ASP A 977      32.201 -26.252 -80.254  1.00 37.490          O  
ATOM  15231  OD2 ASP A 977      32.421 -24.127 -80.160  1.00 37.490          O  
ATOM  15232  H   ASP A 977      29.219 -25.681 -81.393  1.00 32.240          H  
ATOM  15233  HA  ASP A 977      30.154 -27.050 -79.106  1.00 32.090          H  
ATOM  15234 1HB  ASP A 977      29.885 -24.110 -79.691  1.00 44.990          H  
ATOM  15235 2HB  ASP A 977      30.570 -24.708 -78.186  1.00 44.990          H  
ATOM  15236  N   GLY A 978      27.220 -25.632 -78.707  1.00 26.320          N  
ATOM  15237  CA  GLY A 978      26.081 -25.600 -77.811  1.00 26.110          C  
ATOM  15238  C   GLY A 978      25.656 -27.032 -77.525  1.00 25.540          C  
ATOM  15239  O   GLY A 978      25.379 -27.389 -76.377  1.00 25.420          O  
ATOM  15240  H   GLY A 978      27.079 -25.284 -79.654  1.00 31.580          H  
ATOM  15241 1HA  GLY A 978      26.346 -25.090 -76.886  1.00 31.330          H  
ATOM  15242 2HA  GLY A 978      25.264 -25.052 -78.280  1.00 31.330          H  
ATOM  15243  N   LEU A 979      25.639 -27.859 -78.579  1.00 25.250          N  
ATOM  15244  CA  LEU A 979      25.253 -29.265 -78.433  1.00 24.780          C  
ATOM  15245  C   LEU A 979      26.230 -30.006 -77.514  1.00 24.350          C  
ATOM  15246  O   LEU A 979      25.807 -30.826 -76.691  1.00 23.950          O  
ATOM  15247  CB  LEU A 979      25.234 -29.992 -79.797  1.00 34.880          C  
ATOM  15248  CG  LEU A 979      24.153 -29.567 -80.844  1.00 34.880          C  
ATOM  15249  CD1 LEU A 979      24.436 -30.303 -82.180  1.00 34.880          C  
ATOM  15250  CD2 LEU A 979      22.752 -29.905 -80.334  1.00 34.880          C  
ATOM  15251  H   LEU A 979      25.853 -27.442 -79.493  1.00 30.300          H  
ATOM  15252  HA  LEU A 979      24.270 -29.307 -77.976  1.00 29.740          H  
ATOM  15253 1HB  LEU A 979      26.202 -29.867 -80.263  1.00 41.860          H  
ATOM  15254 2HB  LEU A 979      25.097 -31.056 -79.607  1.00 41.860          H  
ATOM  15255  HG  LEU A 979      24.226 -28.492 -81.025  1.00 41.860          H  
ATOM  15256 1HD1 LEU A 979      23.700 -30.004 -82.924  1.00 41.860          H  
ATOM  15257 2HD1 LEU A 979      25.424 -30.056 -82.543  1.00 41.860          H  
ATOM  15258 3HD1 LEU A 979      24.371 -31.377 -82.022  1.00 41.860          H  
ATOM  15259 1HD2 LEU A 979      22.015 -29.607 -81.080  1.00 41.860          H  
ATOM  15260 2HD2 LEU A 979      22.675 -30.979 -80.159  1.00 41.860          H  
ATOM  15261 3HD2 LEU A 979      22.548 -29.376 -79.409  1.00 41.860          H  
ATOM  15262  N   LYS A 980      27.529 -29.698 -77.636  1.00 24.510          N  
ATOM  15263  CA  LYS A 980      28.553 -30.332 -76.804  1.00 24.200          C  
ATOM  15264  C   LYS A 980      28.322 -30.000 -75.335  1.00 23.590          C  
ATOM  15265  O   LYS A 980      28.376 -30.887 -74.469  1.00 22.870          O  
ATOM  15266  CB  LYS A 980      29.948 -29.826 -77.180  1.00 34.000          C  
ATOM  15267  CG  LYS A 980      30.498 -30.264 -78.531  1.00 34.000          C  
ATOM  15268  CD  LYS A 980      31.840 -29.556 -78.784  1.00 34.000          C  
ATOM  15269  CE  LYS A 980      32.389 -29.784 -80.181  1.00 34.000          C  
ATOM  15270  NZ  LYS A 980      33.549 -28.867 -80.449  1.00 34.000          N  
ATOM  15271  H   LYS A 980      27.792 -29.040 -78.377  1.00 29.410          H  
ATOM  15272  HA  LYS A 980      28.496 -31.412 -76.932  1.00 29.040          H  
ATOM  15273 1HB  LYS A 980      29.944 -28.741 -77.168  1.00 40.800          H  
ATOM  15274 2HB  LYS A 980      30.655 -30.146 -76.419  1.00 40.800          H  
ATOM  15275 1HG  LYS A 980      30.644 -31.344 -78.538  1.00 40.800          H  
ATOM  15276 2HG  LYS A 980      29.796 -30.005 -79.312  1.00 40.800          H  
ATOM  15277 1HD  LYS A 980      31.746 -28.490 -78.624  1.00 40.800          H  
ATOM  15278 2HD  LYS A 980      32.570 -29.933 -78.073  1.00 40.800          H  
ATOM  15279 1HE  LYS A 980      32.721 -30.815 -80.272  1.00 40.800          H  
ATOM  15280 2HE  LYS A 980      31.612 -29.594 -80.918  1.00 40.800          H  
ATOM  15281 1HZ  LYS A 980      33.909 -29.020 -81.374  1.00 40.800          H  
ATOM  15282 2HZ  LYS A 980      33.199 -27.874 -80.372  1.00 40.800          H  
ATOM  15283 3HZ  LYS A 980      34.281 -29.022 -79.776  1.00 40.800          H  
ATOM  15284  N   LEU A 981      28.045 -28.721 -75.057  1.00 23.920          N  
ATOM  15285  CA  LEU A 981      27.790 -28.277 -73.699  1.00 23.470          C  
ATOM  15286  C   LEU A 981      26.524 -28.907 -73.149  1.00 22.910          C  
ATOM  15287  O   LEU A 981      26.491 -29.299 -71.978  1.00 22.430          O  
ATOM  15288  CB  LEU A 981      27.681 -26.747 -73.655  1.00 33.040          C  
ATOM  15289  CG  LEU A 981      28.999 -25.941 -73.918  1.00 33.040          C  
ATOM  15290  CD1 LEU A 981      28.656 -24.459 -74.063  1.00 33.040          C  
ATOM  15291  CD2 LEU A 981      29.990 -26.141 -72.762  1.00 33.040          C  
ATOM  15292  H   LEU A 981      28.057 -28.031 -75.818  1.00 28.700          H  
ATOM  15293  HA  LEU A 981      28.614 -28.603 -73.075  1.00 28.160          H  
ATOM  15294 1HB  LEU A 981      26.959 -26.444 -74.416  1.00 39.650          H  
ATOM  15295 2HB  LEU A 981      27.292 -26.454 -72.683  1.00 39.650          H  
ATOM  15296  HG  LEU A 981      29.454 -26.280 -74.847  1.00 39.650          H  
ATOM  15297 1HD1 LEU A 981      29.566 -23.894 -74.261  1.00 39.650          H  
ATOM  15298 2HD1 LEU A 981      27.964 -24.331 -74.896  1.00 39.650          H  
ATOM  15299 3HD1 LEU A 981      28.196 -24.097 -73.147  1.00 39.650          H  
ATOM  15300 1HD2 LEU A 981      30.894 -25.567 -72.966  1.00 39.650          H  
ATOM  15301 2HD2 LEU A 981      29.542 -25.793 -71.832  1.00 39.650          H  
ATOM  15302 3HD2 LEU A 981      30.256 -27.186 -72.663  1.00 39.650          H  
ATOM  15303  N   ASN A 982      25.491 -29.043 -73.988  1.00 23.030          N  
ATOM  15304  CA  ASN A 982      24.253 -29.650 -73.538  1.00 22.600          C  
ATOM  15305  C   ASN A 982      24.467 -31.117 -73.191  1.00 21.880          C  
ATOM  15306  O   ASN A 982      23.937 -31.590 -72.181  1.00 21.290          O  
ATOM  15307  CB  ASN A 982      23.181 -29.525 -74.600  1.00 31.810          C  
ATOM  15308  CG  ASN A 982      22.656 -28.130 -74.745  1.00 31.810          C  
ATOM  15309  OD1 ASN A 982      22.757 -27.296 -73.838  1.00 31.810          O  
ATOM  15310  ND2 ASN A 982      22.093 -27.850 -75.888  1.00 31.810          N  
ATOM  15311  H   ASN A 982      25.554 -28.652 -74.933  1.00 27.640          H  
ATOM  15312  HA  ASN A 982      23.922 -29.140 -72.635  1.00 27.120          H  
ATOM  15313 1HB  ASN A 982      23.590 -29.842 -75.558  1.00 38.170          H  
ATOM  15314 2HB  ASN A 982      22.353 -30.190 -74.362  1.00 38.170          H  
ATOM  15315 1HD2 ASN A 982      21.729 -26.935 -76.053  1.00 38.170          H  
ATOM  15316 2HD2 ASN A 982      22.031 -28.547 -76.600  1.00 38.170          H  
ATOM  15317  N   ALA A 983      25.253 -31.842 -74.009  1.00 21.970          N  
ATOM  15318  CA  ALA A 983      25.520 -33.246 -73.724  1.00 21.400          C  
ATOM  15319  C   ALA A 983      26.241 -33.379 -72.396  1.00 20.810          C  
ATOM  15320  O   ALA A 983      25.880 -34.222 -71.569  1.00 20.180          O  
ATOM  15321  CB  ALA A 983      26.354 -33.869 -74.828  1.00 30.190          C  
ATOM  15322  H   ALA A 983      25.619 -31.416 -74.867  1.00 26.360          H  
ATOM  15323  HA  ALA A 983      24.567 -33.768 -73.653  1.00 25.680          H  
ATOM  15324 1HB  ALA A 983      26.528 -34.920 -74.604  1.00 36.230          H  
ATOM  15325 2HB  ALA A 983      25.825 -33.779 -75.775  1.00 36.230          H  
ATOM  15326 3HB  ALA A 983      27.309 -33.346 -74.898  1.00 36.230          H  
ATOM  15327  N   PHE A 984      27.228 -32.504 -72.156  1.00 21.100          N  
ATOM  15328  CA  PHE A 984      27.937 -32.528 -70.892  1.00 20.670          C  
ATOM  15329  C   PHE A 984      26.992 -32.297 -69.753  1.00 20.230          C  
ATOM  15330  O   PHE A 984      26.977 -33.038 -68.771  1.00 19.640          O  
ATOM  15331  CB  PHE A 984      29.023 -31.469 -70.798  1.00 29.110          C  
ATOM  15332  CG  PHE A 984      29.597 -31.399 -69.398  1.00 29.110          C  
ATOM  15333  CD1 PHE A 984      30.518 -32.331 -68.949  1.00 29.110          C  
ATOM  15334  CD2 PHE A 984      29.184 -30.397 -68.514  1.00 29.110          C  
ATOM  15335  CE1 PHE A 984      31.013 -32.264 -67.663  1.00 29.110          C  
ATOM  15336  CE2 PHE A 984      29.678 -30.336 -67.236  1.00 29.110          C  
ATOM  15337  CZ  PHE A 984      30.594 -31.266 -66.812  1.00 29.110          C  
ATOM  15338  H   PHE A 984      27.508 -31.836 -72.884  1.00 25.320          H  
ATOM  15339  HA  PHE A 984      28.396 -33.506 -70.773  1.00 24.800          H  
ATOM  15340 1HB  PHE A 984      29.822 -31.694 -71.498  1.00 34.930          H  
ATOM  15341 2HB  PHE A 984      28.616 -30.494 -71.060  1.00 34.930          H  
ATOM  15342  HD1 PHE A 984      30.849 -33.125 -69.618  1.00 34.930          H  
ATOM  15343  HD2 PHE A 984      28.455 -29.657 -68.846  1.00 34.930          H  
ATOM  15344  HE1 PHE A 984      31.737 -33.002 -67.320  1.00 34.930          H  
ATOM  15345  HE2 PHE A 984      29.345 -29.552 -66.555  1.00 34.930          H  
ATOM  15346  HZ  PHE A 984      30.983 -31.216 -65.796  1.00 34.930          H  
ATOM  15347  N   ALA A 985      26.199 -31.232 -69.852  1.00 20.570          N  
ATOM  15348  CA  ALA A 985      25.313 -30.890 -68.772  1.00 20.250          C  
ATOM  15349  C   ALA A 985      24.350 -32.017 -68.468  1.00 19.580          C  
ATOM  15350  O   ALA A 985      24.084 -32.290 -67.297  1.00 19.030          O  
ATOM  15351  CB  ALA A 985      24.540 -29.639 -69.121  1.00 28.480          C  
ATOM  15352  H   ALA A 985      26.235 -30.635 -70.684  1.00 24.680          H  
ATOM  15353  HA  ALA A 985      25.919 -30.705 -67.887  1.00 24.300          H  
ATOM  15354 1HB  ALA A 985      23.888 -29.367 -68.293  1.00 34.170          H  
ATOM  15355 2HB  ALA A 985      25.238 -28.828 -69.323  1.00 34.170          H  
ATOM  15356 3HB  ALA A 985      23.939 -29.830 -70.012  1.00 34.170          H  
ATOM  15357  N   ALA A 986      23.821 -32.690 -69.501  1.00 19.690          N  
ATOM  15358  CA  ALA A 986      22.888 -33.780 -69.267  1.00 19.200          C  
ATOM  15359  C   ALA A 986      23.531 -34.939 -68.523  1.00 18.540          C  
ATOM  15360  O   ALA A 986      22.975 -35.439 -67.543  1.00 17.960          O  
ATOM  15361  CB  ALA A 986      22.331 -34.276 -70.584  1.00 27.080          C  
ATOM  15362  H   ALA A 986      24.030 -32.398 -70.463  1.00 23.630          H  
ATOM  15363  HA  ALA A 986      22.072 -33.395 -68.657  1.00 23.040          H  
ATOM  15364 1HB  ALA A 986      21.609 -35.066 -70.397  1.00 32.490          H  
ATOM  15365 2HB  ALA A 986      21.847 -33.450 -71.103  1.00 32.490          H  
ATOM  15366 3HB  ALA A 986      23.152 -34.658 -71.196  1.00 32.490          H  
ATOM  15367  N   VAL A 987      24.751 -35.324 -68.894  1.00 18.730          N  
ATOM  15368  CA  VAL A 987      25.316 -36.475 -68.197  1.00 18.300          C  
ATOM  15369  C   VAL A 987      25.787 -36.071 -66.809  1.00 17.870          C  
ATOM  15370  O   VAL A 987      25.504 -36.746 -65.820  1.00 17.280          O  
ATOM  15371  CB  VAL A 987      26.438 -37.139 -69.044  1.00 25.790          C  
ATOM  15372  CG1 VAL A 987      25.833 -37.557 -70.386  1.00 25.790          C  
ATOM  15373  CG2 VAL A 987      27.624 -36.197 -69.275  1.00 25.790          C  
ATOM  15374  H   VAL A 987      25.208 -34.877 -69.700  1.00 22.480          H  
ATOM  15375  HA  VAL A 987      24.530 -37.214 -68.079  1.00 21.960          H  
ATOM  15376  HB  VAL A 987      26.784 -38.037 -68.540  1.00 30.950          H  
ATOM  15377 1HG1 VAL A 987      26.580 -38.052 -71.000  1.00 30.950          H  
ATOM  15378 2HG1 VAL A 987      25.021 -38.227 -70.191  1.00 30.950          H  
ATOM  15379 3HG1 VAL A 987      25.465 -36.685 -70.918  1.00 30.950          H  
ATOM  15380 1HG2 VAL A 987      28.361 -36.689 -69.885  1.00 30.950          H  
ATOM  15381 2HG2 VAL A 987      27.278 -35.323 -69.787  1.00 30.950          H  
ATOM  15382 3HG2 VAL A 987      28.094 -35.909 -68.348  1.00 30.950          H  
ATOM  15383  N   PHE A 988      26.411 -34.907 -66.708  1.00 18.240          N  
ATOM  15384  CA  PHE A 988      26.894 -34.381 -65.450  1.00 18.020          C  
ATOM  15385  C   PHE A 988      25.768 -34.215 -64.434  1.00 17.450          C  
ATOM  15386  O   PHE A 988      25.835 -34.758 -63.320  1.00 16.970          O  
ATOM  15387  CB  PHE A 988      27.583 -33.047 -65.730  1.00 25.320          C  
ATOM  15388  CG  PHE A 988      28.022 -32.266 -64.555  1.00 25.320          C  
ATOM  15389  CD1 PHE A 988      29.159 -32.600 -63.847  1.00 25.320          C  
ATOM  15390  CD2 PHE A 988      27.297 -31.155 -64.170  1.00 25.320          C  
ATOM  15391  CE1 PHE A 988      29.556 -31.837 -62.766  1.00 25.320          C  
ATOM  15392  CE2 PHE A 988      27.686 -30.396 -63.100  1.00 25.320          C  
ATOM  15393  CZ  PHE A 988      28.816 -30.735 -62.394  1.00 25.320          C  
ATOM  15394  H   PHE A 988      26.599 -34.375 -67.560  1.00 21.890          H  
ATOM  15395  HA  PHE A 988      27.623 -35.081 -65.045  1.00 21.620          H  
ATOM  15396 1HB  PHE A 988      28.446 -33.229 -66.362  1.00 30.380          H  
ATOM  15397 2HB  PHE A 988      26.911 -32.423 -66.308  1.00 30.380          H  
ATOM  15398  HD1 PHE A 988      29.743 -33.470 -64.148  1.00 30.380          H  
ATOM  15399  HD2 PHE A 988      26.400 -30.882 -64.731  1.00 30.380          H  
ATOM  15400  HE1 PHE A 988      30.453 -32.105 -62.208  1.00 30.380          H  
ATOM  15401  HE2 PHE A 988      27.101 -29.525 -62.811  1.00 30.380          H  
ATOM  15402  HZ  PHE A 988      29.123 -30.133 -61.546  1.00 30.380          H  
ATOM  15403  N   THR A 989      24.708 -33.502 -64.841  1.00 17.570          N  
ATOM  15404  CA  THR A 989      23.573 -33.193 -63.989  1.00 17.170          C  
ATOM  15405  C   THR A 989      22.848 -34.438 -63.557  1.00 16.450          C  
ATOM  15406  O   THR A 989      22.507 -34.578 -62.379  1.00 15.980          O  
ATOM  15407  CB  THR A 989      22.540 -32.290 -64.716  1.00 24.200          C  
ATOM  15408  OG1 THR A 989      23.159 -31.059 -65.092  1.00 24.200          O  
ATOM  15409  CG2 THR A 989      21.341 -31.982 -63.787  1.00 24.200          C  
ATOM  15410  H   THR A 989      24.697 -33.117 -65.779  1.00 21.080          H  
ATOM  15411  HA  THR A 989      23.938 -32.678 -63.102  1.00 20.600          H  
ATOM  15412  HB  THR A 989      22.177 -32.795 -65.616  1.00 29.040          H  
ATOM  15413  HG1 THR A 989      23.762 -31.249 -65.840  1.00 29.040          H  
ATOM  15414 1HG2 THR A 989      20.641 -31.344 -64.303  1.00 29.040          H  
ATOM  15415 2HG2 THR A 989      20.834 -32.900 -63.497  1.00 29.040          H  
ATOM  15416 3HG2 THR A 989      21.699 -31.472 -62.895  1.00 29.040          H  
ATOM  15417  N   VAL A 990      22.562 -35.335 -64.499  1.00 16.470          N  
ATOM  15418  CA  VAL A 990      21.816 -36.517 -64.158  1.00 15.940          C  
ATOM  15419  C   VAL A 990      22.580 -37.470 -63.268  1.00 15.540          C  
ATOM  15420  O   VAL A 990      21.990 -37.999 -62.330  1.00 15.070          O  
ATOM  15421  CB  VAL A 990      21.327 -37.237 -65.406  1.00 22.530          C  
ATOM  15422  CG1 VAL A 990      20.715 -38.568 -65.020  1.00 22.530          C  
ATOM  15423  CG2 VAL A 990      20.279 -36.361 -66.131  1.00 22.530          C  
ATOM  15424  H   VAL A 990      22.847 -35.198 -65.474  1.00 19.760          H  
ATOM  15425  HA  VAL A 990      20.929 -36.196 -63.614  1.00 19.130          H  
ATOM  15426  HB  VAL A 990      22.167 -37.414 -66.061  1.00 27.030          H  
ATOM  15427 1HG1 VAL A 990      20.381 -39.045 -65.917  1.00 27.030          H  
ATOM  15428 2HG1 VAL A 990      21.436 -39.215 -64.528  1.00 27.030          H  
ATOM  15429 3HG1 VAL A 990      19.871 -38.400 -64.353  1.00 27.030          H  
ATOM  15430 1HG2 VAL A 990      19.937 -36.872 -67.030  1.00 27.030          H  
ATOM  15431 2HG2 VAL A 990      19.431 -36.179 -65.470  1.00 27.030          H  
ATOM  15432 3HG2 VAL A 990      20.729 -35.408 -66.407  1.00 27.030          H  
ATOM  15433  N   LEU A 991      23.848 -37.758 -63.571  1.00 15.820          N  
ATOM  15434  CA  LEU A 991      24.576 -38.699 -62.736  1.00 15.640          C  
ATOM  15435  C   LEU A 991      24.724 -38.154 -61.314  1.00 15.240          C  
ATOM  15436  O   LEU A 991      24.531 -38.895 -60.336  1.00 14.870          O  
ATOM  15437  CB  LEU A 991      25.937 -38.993 -63.385  1.00 21.970          C  
ATOM  15438  CG  LEU A 991      25.887 -39.830 -64.729  1.00 21.970          C  
ATOM  15439  CD1 LEU A 991      27.274 -39.816 -65.403  1.00 21.970          C  
ATOM  15440  CD2 LEU A 991      25.457 -41.295 -64.424  1.00 21.970          C  
ATOM  15441  H   LEU A 991      24.318 -37.316 -64.370  1.00 18.980          H  
ATOM  15442  HA  LEU A 991      24.000 -39.613 -62.673  1.00 18.770          H  
ATOM  15443 1HB  LEU A 991      26.415 -38.036 -63.614  1.00 26.360          H  
ATOM  15444 2HB  LEU A 991      26.559 -39.525 -62.670  1.00 26.360          H  
ATOM  15445  HG  LEU A 991      25.171 -39.371 -65.415  1.00 26.360          H  
ATOM  15446 1HD1 LEU A 991      27.230 -40.382 -66.334  1.00 26.360          H  
ATOM  15447 2HD1 LEU A 991      27.558 -38.784 -65.622  1.00 26.360          H  
ATOM  15448 3HD1 LEU A 991      28.011 -40.265 -64.739  1.00 26.360          H  
ATOM  15449 1HD2 LEU A 991      25.427 -41.881 -65.342  1.00 26.360          H  
ATOM  15450 2HD2 LEU A 991      26.175 -41.751 -63.743  1.00 26.360          H  
ATOM  15451 3HD2 LEU A 991      24.478 -41.324 -63.975  1.00 26.360          H  
ATOM  15452  N   SER A 992      25.002 -36.849 -61.189  1.00 15.380          N  
ATOM  15453  CA  SER A 992      25.096 -36.220 -59.883  1.00 15.130          C  
ATOM  15454  C   SER A 992      23.740 -36.327 -59.192  1.00 14.540          C  
ATOM  15455  O   SER A 992      23.651 -36.690 -58.006  1.00 14.200          O  
ATOM  15456  CB  SER A 992      25.511 -34.770 -60.027  1.00 21.280          C  
ATOM  15457  OG  SER A 992      25.611 -34.143 -58.776  1.00 21.280          O  
ATOM  15458  H   SER A 992      25.194 -36.275 -62.014  1.00 18.460          H  
ATOM  15459  HA  SER A 992      25.838 -36.748 -59.285  1.00 18.160          H  
ATOM  15460 1HB  SER A 992      26.468 -34.715 -60.546  1.00 25.540          H  
ATOM  15461 2HB  SER A 992      24.779 -34.245 -60.646  1.00 25.540          H  
ATOM  15462  HG  SER A 992      25.867 -33.238 -58.961  1.00 25.540          H  
ATOM  15463  N   GLY A 993      22.676 -36.033 -59.957  1.00 14.520          N  
ATOM  15464  CA  GLY A 993      21.311 -36.084 -59.495  1.00 14.120          C  
ATOM  15465  C   GLY A 993      20.917 -37.461 -58.987  1.00 13.790          C  
ATOM  15466  O   GLY A 993      20.287 -37.537 -57.942  1.00 13.430          O  
ATOM  15467  H   GLY A 993      22.812 -35.704 -60.912  1.00 17.420          H  
ATOM  15468 1HA  GLY A 993      21.167 -35.344 -58.710  1.00 16.940          H  
ATOM  15469 2HA  GLY A 993      20.659 -35.804 -60.323  1.00 16.940          H  
ATOM  15470  N   LEU A 994      21.323 -38.542 -59.667  1.00 14.000          N  
ATOM  15471  CA  LEU A 994      21.006 -39.901 -59.223  1.00 13.840          C  
ATOM  15472  C   LEU A 994      21.616 -40.205 -57.848  1.00 13.670          C  
ATOM  15473  O   LEU A 994      20.979 -40.868 -57.018  1.00 13.380          O  
ATOM  15474  CB  LEU A 994      21.457 -40.929 -60.281  1.00 19.440          C  
ATOM  15475  CG  LEU A 994      20.637 -40.977 -61.624  1.00 19.440          C  
ATOM  15476  CD1 LEU A 994      21.370 -41.843 -62.652  1.00 19.440          C  
ATOM  15477  CD2 LEU A 994      19.260 -41.582 -61.351  1.00 19.440          C  
ATOM  15478  H   LEU A 994      21.796 -38.393 -60.562  1.00 16.800          H  
ATOM  15479  HA  LEU A 994      19.932 -39.968 -59.122  1.00 16.610          H  
ATOM  15480 1HB  LEU A 994      22.502 -40.725 -60.533  1.00 23.330          H  
ATOM  15481 2HB  LEU A 994      21.384 -41.913 -59.841  1.00 23.330          H  
ATOM  15482  HG  LEU A 994      20.525 -39.976 -62.029  1.00 23.330          H  
ATOM  15483 1HD1 LEU A 994      20.799 -41.880 -63.581  1.00 23.330          H  
ATOM  15484 2HD1 LEU A 994      22.346 -41.419 -62.852  1.00 23.330          H  
ATOM  15485 3HD1 LEU A 994      21.485 -42.844 -62.276  1.00 23.330          H  
ATOM  15486 1HD2 LEU A 994      18.688 -41.639 -62.251  1.00 23.330          H  
ATOM  15487 2HD2 LEU A 994      19.382 -42.588 -60.954  1.00 23.330          H  
ATOM  15488 3HD2 LEU A 994      18.718 -40.978 -60.643  1.00 23.330          H  
ATOM  15489  N   LEU A 995      22.830 -39.718 -57.578  1.00 13.970          N  
ATOM  15490  CA  LEU A 995      23.388 -39.937 -56.242  1.00 13.990          C  
ATOM  15491  C   LEU A 995      22.507 -39.197 -55.230  1.00 13.680          C  
ATOM  15492  O   LEU A 995      22.152 -39.740 -54.170  1.00 13.580          O  
ATOM  15493  CB  LEU A 995      24.845 -39.448 -56.157  1.00 19.580          C  
ATOM  15494  CG  LEU A 995      25.585 -39.608 -54.766  1.00 19.580          C  
ATOM  15495  CD1 LEU A 995      25.677 -41.083 -54.367  1.00 19.580          C  
ATOM  15496  CD2 LEU A 995      26.978 -39.014 -54.874  1.00 19.580          C  
ATOM  15497  H   LEU A 995      23.364 -39.235 -58.314  1.00 16.760          H  
ATOM  15498  HA  LEU A 995      23.352 -40.990 -56.018  1.00 16.790          H  
ATOM  15499 1HB  LEU A 995      25.422 -39.993 -56.902  1.00 23.490          H  
ATOM  15500 2HB  LEU A 995      24.865 -38.390 -56.427  1.00 23.490          H  
ATOM  15501  HG  LEU A 995      25.023 -39.080 -53.994  1.00 23.490          H  
ATOM  15502 1HD1 LEU A 995      26.190 -41.180 -53.409  1.00 23.490          H  
ATOM  15503 2HD1 LEU A 995      24.687 -41.518 -54.278  1.00 23.490          H  
ATOM  15504 3HD1 LEU A 995      26.239 -41.609 -55.125  1.00 23.490          H  
ATOM  15505 1HD2 LEU A 995      27.492 -39.110 -53.915  1.00 23.490          H  
ATOM  15506 2HD2 LEU A 995      27.544 -39.544 -55.643  1.00 23.490          H  
ATOM  15507 3HD2 LEU A 995      26.903 -37.959 -55.142  1.00 23.490          H  
ATOM  15508  N   GLY A 996      22.163 -37.942 -55.563  1.00 13.660          N  
ATOM  15509  CA  GLY A 996      21.305 -37.115 -54.723  1.00 13.500          C  
ATOM  15510  C   GLY A 996      19.918 -37.739 -54.538  1.00 13.090          C  
ATOM  15511  O   GLY A 996      19.333 -37.647 -53.454  1.00 13.030          O  
ATOM  15512  H   GLY A 996      22.529 -37.547 -56.439  1.00 16.390          H  
ATOM  15513 1HA  GLY A 996      21.778 -36.966 -53.755  1.00 16.200          H  
ATOM  15514 2HA  GLY A 996      21.201 -36.135 -55.189  1.00 16.200          H  
ATOM  15515  N   MET A 997      19.409 -38.384 -55.592  1.00 12.940          N  
ATOM  15516  CA  MET A 997      18.121 -39.051 -55.609  1.00 12.690          C  
ATOM  15517  C   MET A 997      18.089 -40.094 -54.539  1.00 12.670          C  
ATOM  15518  O   MET A 997      17.105 -40.187 -53.816  1.00 12.590          O  
ATOM  15519  CB  MET A 997      17.865 -39.702 -56.957  1.00 17.870          C  
ATOM  15520  CG  MET A 997      16.555 -40.453 -57.091  1.00 17.870          C  
ATOM  15521  SD  MET A 997      16.455 -41.370 -58.641  1.00 17.870          S  
ATOM  15522  CE  MET A 997      17.653 -42.710 -58.381  1.00 17.870          C  
ATOM  15523  H   MET A 997      19.947 -38.351 -56.449  1.00 15.530          H  
ATOM  15524  HA  MET A 997      17.341 -38.321 -55.403  1.00 15.230          H  
ATOM  15525 1HB  MET A 997      17.914 -38.945 -57.738  1.00 21.440          H  
ATOM  15526 2HB  MET A 997      18.644 -40.390 -57.139  1.00 21.440          H  
ATOM  15527 1HG  MET A 997      16.430 -41.144 -56.276  1.00 21.440          H  
ATOM  15528 2HG  MET A 997      15.729 -39.744 -57.057  1.00 21.440          H  
ATOM  15529 1HE  MET A 997      17.670 -43.349 -59.263  1.00 21.440          H  
ATOM  15530 2HE  MET A 997      18.652 -42.308 -58.215  1.00 21.440          H  
ATOM  15531 3HE  MET A 997      17.357 -43.300 -57.527  1.00 21.440          H  
ATOM  15532  N   VAL A 998      19.156 -40.882 -54.426  1.00 12.860          N  
ATOM  15533  CA  VAL A 998      19.202 -41.889 -53.389  1.00 12.970          C  
ATOM  15534  C   VAL A 998      19.136 -41.241 -52.020  1.00 13.020          C  
ATOM  15535  O   VAL A 998      18.397 -41.719 -51.157  1.00 13.030          O  
ATOM  15536  CB  VAL A 998      20.437 -42.790 -53.546  1.00 18.110          C  
ATOM  15537  CG1 VAL A 998      20.619 -43.719 -52.310  1.00 18.110          C  
ATOM  15538  CG2 VAL A 998      20.231 -43.626 -54.807  1.00 18.110          C  
ATOM  15539  H   VAL A 998      19.918 -40.782 -55.110  1.00 15.430          H  
ATOM  15540  HA  VAL A 998      18.330 -42.520 -53.492  1.00 15.560          H  
ATOM  15541  HB  VAL A 998      21.333 -42.174 -53.648  1.00 21.740          H  
ATOM  15542 1HG1 VAL A 998      21.497 -44.353 -52.462  1.00 21.740          H  
ATOM  15543 2HG1 VAL A 998      20.767 -43.125 -51.405  1.00 21.740          H  
ATOM  15544 3HG1 VAL A 998      19.735 -44.347 -52.187  1.00 21.740          H  
ATOM  15545 1HG2 VAL A 998      21.074 -44.276 -54.959  1.00 21.740          H  
ATOM  15546 2HG2 VAL A 998      19.337 -44.230 -54.696  1.00 21.740          H  
ATOM  15547 3HG2 VAL A 998      20.115 -42.966 -55.667  1.00 21.740          H  
ATOM  15548  N   ALA A 999      19.895 -40.163 -51.804  1.00 13.180          N  
ATOM  15549  CA  ALA A 999      19.836 -39.503 -50.502  1.00 13.410          C  
ATOM  15550  C   ALA A 999      18.411 -39.022 -50.194  1.00 13.250          C  
ATOM  15551  O   ALA A 999      17.929 -39.167 -49.063  1.00 13.460          O  
ATOM  15552  CB  ALA A 999      20.775 -38.308 -50.470  1.00 18.680          C  
ATOM  15553  H   ALA A 999      20.532 -39.843 -52.544  1.00 15.820          H  
ATOM  15554  HA  ALA A 999      20.136 -40.223 -49.743  1.00 16.090          H  
ATOM  15555 1HB  ALA A 999      20.731 -37.843 -49.488  1.00 22.420          H  
ATOM  15556 2HB  ALA A 999      21.785 -38.619 -50.674  1.00 22.420          H  
ATOM  15557 3HB  ALA A 999      20.469 -37.591 -51.222  1.00 22.420          H  
ATOM  15558  N   HIS A1000      17.727 -38.490 -51.214  1.00 13.000          N  
ATOM  15559  CA  HIS A1000      16.362 -38.009 -51.056  1.00 12.990          C  
ATOM  15560  C   HIS A1000      15.400 -39.161 -50.799  1.00 12.930          C  
ATOM  15561  O   HIS A1000      14.522 -39.059 -49.941  1.00 12.940          O  
ATOM  15562  CB  HIS A1000      15.878 -37.200 -52.254  1.00 18.190          C  
ATOM  15563  CG  HIS A1000      14.525 -36.592 -51.989  1.00 18.190          C  
ATOM  15564  ND1 HIS A1000      14.344 -35.554 -51.092  1.00 18.190          N  
ATOM  15565  CD2 HIS A1000      13.298 -36.879 -52.479  1.00 18.190          C  
ATOM  15566  CE1 HIS A1000      13.067 -35.230 -51.045  1.00 18.190          C  
ATOM  15567  NE2 HIS A1000      12.407 -36.019 -51.874  1.00 18.190          N  
ATOM  15568  H   HIS A1000      18.208 -38.358 -52.110  1.00 15.600          H  
ATOM  15569  HA  HIS A1000      16.317 -37.353 -50.191  1.00 15.590          H  
ATOM  15570 1HB  HIS A1000      16.592 -36.406 -52.477  1.00 21.830          H  
ATOM  15571 2HB  HIS A1000      15.814 -37.847 -53.132  1.00 21.830          H  
ATOM  15572  HD1 HIS A1000      15.067 -35.048 -50.612  1.00 21.830          H  
ATOM  15573  HD2 HIS A1000      12.946 -37.619 -53.198  1.00 21.830          H  
ATOM  15574  HE1 HIS A1000      12.724 -34.427 -50.388  1.00 21.830          H  
ATOM  15575  N   MET A1001      15.503 -40.244 -51.566  1.00 13.010          N  
ATOM  15576  CA  MET A1001      14.588 -41.347 -51.358  1.00 13.160          C  
ATOM  15577  C   MET A1001      14.719 -41.856 -49.939  1.00 13.260          C  
ATOM  15578  O   MET A1001      13.707 -42.101 -49.283  1.00 13.360          O  
ATOM  15579  CB  MET A1001      14.863 -42.492 -52.328  1.00 18.360          C  
ATOM  15580  CG  MET A1001      14.481 -42.223 -53.777  1.00 18.360          C  
ATOM  15581  SD  MET A1001      14.610 -43.690 -54.832  1.00 18.360          S  
ATOM  15582  CE  MET A1001      16.376 -43.984 -54.878  1.00 18.360          C  
ATOM  15583  H   MET A1001      16.215 -40.289 -52.291  1.00 15.610          H  
ATOM  15584  HA  MET A1001      13.570 -40.987 -51.502  1.00 15.790          H  
ATOM  15585 1HB  MET A1001      15.929 -42.704 -52.299  1.00 22.040          H  
ATOM  15586 2HB  MET A1001      14.339 -43.386 -51.995  1.00 22.040          H  
ATOM  15587 1HG  MET A1001      13.450 -41.874 -53.806  1.00 22.040          H  
ATOM  15588 2HG  MET A1001      15.099 -41.448 -54.191  1.00 22.040          H  
ATOM  15589 1HE  MET A1001      16.584 -44.842 -55.515  1.00 22.040          H  
ATOM  15590 2HE  MET A1001      16.882 -43.114 -55.267  1.00 22.040          H  
ATOM  15591 3HE  MET A1001      16.738 -44.195 -53.877  1.00 22.040          H  
ATOM  15592  N   MET A1002      15.957 -41.977 -49.433  1.00 13.360          N  
ATOM  15593  CA  MET A1002      16.153 -42.442 -48.067  1.00 13.600          C  
ATOM  15594  C   MET A1002      15.524 -41.473 -47.069  1.00 13.350          C  
ATOM  15595  O   MET A1002      14.863 -41.876 -46.117  1.00 13.430          O  
ATOM  15596  CB  MET A1002      17.636 -42.608 -47.784  1.00 18.940          C  
ATOM  15597  CG  MET A1002      18.305 -43.775 -48.509  1.00 18.940          C  
ATOM  15598  SD  MET A1002      17.586 -45.369 -48.097  1.00 18.940          S  
ATOM  15599  CE  MET A1002      17.994 -45.553 -46.363  1.00 18.940          C  
ATOM  15600  H   MET A1002      16.774 -41.772 -50.021  1.00 16.030          H  
ATOM  15601  HA  MET A1002      15.655 -43.403 -47.954  1.00 16.320          H  
ATOM  15602 1HB  MET A1002      18.155 -41.702 -48.104  1.00 22.730          H  
ATOM  15603 2HB  MET A1002      17.781 -42.696 -46.736  1.00 22.730          H  
ATOM  15604 1HG  MET A1002      18.204 -43.632 -49.580  1.00 22.730          H  
ATOM  15605 2HG  MET A1002      19.365 -43.799 -48.275  1.00 22.730          H  
ATOM  15606 1HE  MET A1002      17.601 -46.506 -46.007  1.00 22.730          H  
ATOM  15607 2HE  MET A1002      19.075 -45.546 -46.234  1.00 22.730          H  
ATOM  15608 3HE  MET A1002      17.546 -44.753 -45.782  1.00 22.730          H  
ATOM  15609  N   TYR A1003      15.649 -40.177 -47.328  1.00 13.170          N  
ATOM  15610  CA  TYR A1003      15.050 -39.153 -46.487  1.00 13.090          C  
ATOM  15611  C   TYR A1003      13.554 -39.411 -46.310  1.00 13.010          C  
ATOM  15612  O   TYR A1003      13.026 -39.375 -45.197  1.00 13.090          O  
ATOM  15613  CB  TYR A1003      15.291 -37.775 -47.103  1.00 18.360          C  
ATOM  15614  CG  TYR A1003      14.709 -36.653 -46.374  1.00 18.360          C  
ATOM  15615  CD1 TYR A1003      15.370 -36.157 -45.292  1.00 18.360          C  
ATOM  15616  CD2 TYR A1003      13.506 -36.095 -46.792  1.00 18.360          C  
ATOM  15617  CE1 TYR A1003      14.859 -35.108 -44.619  1.00 18.360          C  
ATOM  15618  CE2 TYR A1003      12.985 -35.030 -46.104  1.00 18.360          C  
ATOM  15619  CZ  TYR A1003      13.670 -34.531 -45.020  1.00 18.360          C  
ATOM  15620  OH  TYR A1003      13.187 -33.456 -44.312  1.00 18.360          O  
ATOM  15621  H   TYR A1003      16.252 -39.878 -48.101  1.00 15.800          H  
ATOM  15622  HA  TYR A1003      15.517 -39.194 -45.504  1.00 15.710          H  
ATOM  15623 1HB  TYR A1003      16.364 -37.604 -47.202  1.00 22.030          H  
ATOM  15624 2HB  TYR A1003      14.882 -37.741 -48.081  1.00 22.030          H  
ATOM  15625  HD1 TYR A1003      16.311 -36.602 -44.972  1.00 22.030          H  
ATOM  15626  HD2 TYR A1003      12.982 -36.500 -47.660  1.00 22.030          H  
ATOM  15627  HE1 TYR A1003      15.395 -34.721 -43.758  1.00 22.030          H  
ATOM  15628  HE2 TYR A1003      12.046 -34.585 -46.417  1.00 22.030          H  
ATOM  15629  HH  TYR A1003      13.880 -33.167 -43.664  1.00 22.030          H  
ATOM  15630  N   THR A1004      12.867 -39.698 -47.414  1.00 12.990          N  
ATOM  15631  CA  THR A1004      11.414 -39.892 -47.395  1.00 13.080          C  
ATOM  15632  C   THR A1004      10.972 -41.192 -46.702  1.00 13.100          C  
ATOM  15633  O   THR A1004       9.773 -41.417 -46.512  1.00 13.260          O  
ATOM  15634  CB  THR A1004      10.810 -39.883 -48.818  1.00 18.280          C  
ATOM  15635  OG1 THR A1004      11.277 -41.023 -49.580  1.00 18.280          O  
ATOM  15636  CG2 THR A1004      11.175 -38.584 -49.542  1.00 18.280          C  
ATOM  15637  H   THR A1004      13.380 -39.683 -48.304  1.00 15.590          H  
ATOM  15638  HA  THR A1004      10.978 -39.060 -46.844  1.00 15.700          H  
ATOM  15639  HB  THR A1004       9.727 -39.942 -48.743  1.00 21.930          H  
ATOM  15640  HG1 THR A1004      12.225 -41.216 -49.424  1.00 21.930          H  
ATOM  15641 1HG2 THR A1004      10.731 -38.580 -50.534  1.00 21.930          H  
ATOM  15642 2HG2 THR A1004      10.800 -37.735 -48.974  1.00 21.930          H  
ATOM  15643 3HG2 THR A1004      12.237 -38.495 -49.635  1.00 21.930          H  
ATOM  15644  N   GLN A1005      11.920 -42.066 -46.336  1.00 13.040          N  
ATOM  15645  CA  GLN A1005      11.600 -43.314 -45.656  1.00 13.170          C  
ATOM  15646  C   GLN A1005      11.572 -43.102 -44.145  1.00 12.880          C  
ATOM  15647  O   GLN A1005      11.238 -44.018 -43.387  1.00 12.950          O  
ATOM  15648  CB  GLN A1005      12.620 -44.408 -46.006  1.00 18.390          C  
ATOM  15649  CG  GLN A1005      12.593 -44.835 -47.456  1.00 18.390          C  
ATOM  15650  CD  GLN A1005      13.693 -45.823 -47.818  1.00 18.390          C  
ATOM  15651  OE1 GLN A1005      14.270 -46.502 -46.960  1.00 18.390          O  
ATOM  15652  NE2 GLN A1005      13.984 -45.899 -49.109  1.00 18.390          N  
ATOM  15653  H   GLN A1005      12.909 -41.840 -46.470  1.00 15.650          H  
ATOM  15654  HA  GLN A1005      10.612 -43.640 -45.975  1.00 15.800          H  
ATOM  15655 1HB  GLN A1005      13.624 -44.054 -45.778  1.00 22.060          H  
ATOM  15656 2HB  GLN A1005      12.435 -45.286 -45.390  1.00 22.060          H  
ATOM  15657 1HG  GLN A1005      11.633 -45.301 -47.661  1.00 22.060          H  
ATOM  15658 2HG  GLN A1005      12.709 -43.956 -48.072  1.00 22.060          H  
ATOM  15659 1HE2 GLN A1005      14.701 -46.523 -49.426  1.00 22.060          H  
ATOM  15660 2HE2 GLN A1005      13.482 -45.332 -49.763  1.00 22.060          H  
ATOM  15661  N   VAL A1006      11.928 -41.895 -43.702  1.00 12.690          N  
ATOM  15662  CA  VAL A1006      11.987 -41.596 -42.286  1.00 12.570          C  
ATOM  15663  C   VAL A1006      10.961 -40.537 -41.911  1.00 12.690          C  
ATOM  15664  O   VAL A1006      10.956 -39.435 -42.453  1.00 13.040          O  
ATOM  15665  CB  VAL A1006      13.400 -41.094 -41.925  1.00 17.650          C  
ATOM  15666  CG1 VAL A1006      13.489 -40.753 -40.423  1.00 17.650          C  
ATOM  15667  CG2 VAL A1006      14.429 -42.162 -42.332  1.00 17.650          C  
ATOM  15668  H   VAL A1006      12.184 -41.155 -44.366  1.00 15.230          H  
ATOM  15669  HA  VAL A1006      11.775 -42.505 -41.724  1.00 15.080          H  
ATOM  15670  HB  VAL A1006      13.604 -40.172 -42.480  1.00 21.180          H  
ATOM  15671 1HG1 VAL A1006      14.490 -40.388 -40.198  1.00 21.180          H  
ATOM  15672 2HG1 VAL A1006      12.763 -39.976 -40.166  1.00 21.180          H  
ATOM  15673 3HG1 VAL A1006      13.288 -41.645 -39.832  1.00 21.180          H  
ATOM  15674 1HG2 VAL A1006      15.436 -41.812 -42.100  1.00 21.180          H  
ATOM  15675 2HG2 VAL A1006      14.232 -43.083 -41.789  1.00 21.180          H  
ATOM  15676 3HG2 VAL A1006      14.360 -42.353 -43.406  1.00 21.180          H  
ATOM  15677  N   PHE A1007      10.090 -40.867 -40.973  1.00 12.570          N  
ATOM  15678  CA  PHE A1007       9.101 -39.898 -40.539  1.00 12.840          C  
ATOM  15679  C   PHE A1007       9.725 -38.773 -39.734  1.00 12.580          C  
ATOM  15680  O   PHE A1007      10.497 -39.025 -38.804  1.00 12.870          O  
ATOM  15681  CB  PHE A1007       8.024 -40.553 -39.686  1.00 17.870          C  
ATOM  15682  CG  PHE A1007       7.017 -39.564 -39.203  1.00 17.870          C  
ATOM  15683  CD1 PHE A1007       6.046 -39.066 -40.048  1.00 17.870          C  
ATOM  15684  CD2 PHE A1007       7.055 -39.112 -37.891  1.00 17.870          C  
ATOM  15685  CE1 PHE A1007       5.138 -38.143 -39.598  1.00 17.870          C  
ATOM  15686  CE2 PHE A1007       6.147 -38.192 -37.442  1.00 17.870          C  
ATOM  15687  CZ  PHE A1007       5.186 -37.709 -38.298  1.00 17.870          C  
ATOM  15688  H   PHE A1007      10.131 -41.792 -40.570  1.00 15.080          H  
ATOM  15689  HA  PHE A1007       8.634 -39.463 -41.423  1.00 15.410          H  
ATOM  15690 1HB  PHE A1007       7.507 -41.318 -40.261  1.00 21.440          H  
ATOM  15691 2HB  PHE A1007       8.479 -41.033 -38.821  1.00 21.440          H  
ATOM  15692  HD1 PHE A1007       6.007 -39.408 -41.083  1.00 21.440          H  
ATOM  15693  HD2 PHE A1007       7.826 -39.497 -37.215  1.00 21.440          H  
ATOM  15694  HE1 PHE A1007       4.377 -37.754 -40.273  1.00 21.440          H  
ATOM  15695  HE2 PHE A1007       6.184 -37.841 -36.410  1.00 21.440          H  
ATOM  15696  HZ  PHE A1007       4.464 -36.977 -37.945  1.00 21.440          H  
ATOM  15697  N   GLN A1008       9.375 -37.537 -40.074  1.00 12.200          N  
ATOM  15698  CA  GLN A1008       9.829 -36.376 -39.329  1.00 12.060          C  
ATOM  15699  C   GLN A1008       8.862 -35.225 -39.525  1.00 12.130          C  
ATOM  15700  O   GLN A1008       8.148 -35.172 -40.530  1.00 12.320          O  
ATOM  15701  CB  GLN A1008      11.237 -35.940 -39.741  1.00 16.940          C  
ATOM  15702  CG  GLN A1008      11.367 -35.486 -41.178  1.00 16.940          C  
ATOM  15703  CD  GLN A1008      12.756 -34.973 -41.480  1.00 16.940          C  
ATOM  15704  OE1 GLN A1008      13.762 -35.669 -41.314  1.00 16.940          O  
ATOM  15705  NE2 GLN A1008      12.813 -33.715 -41.917  1.00 16.940          N  
ATOM  15706  H   GLN A1008       8.762 -37.400 -40.867  1.00 14.640          H  
ATOM  15707  HA  GLN A1008       9.839 -36.627 -38.269  1.00 14.470          H  
ATOM  15708 1HB  GLN A1008      11.565 -35.120 -39.102  1.00 20.330          H  
ATOM  15709 2HB  GLN A1008      11.930 -36.771 -39.589  1.00 20.330          H  
ATOM  15710 1HG  GLN A1008      11.168 -36.341 -41.832  1.00 20.330          H  
ATOM  15711 2HG  GLN A1008      10.659 -34.685 -41.381  1.00 20.330          H  
ATOM  15712 1HE2 GLN A1008      13.716 -33.276 -42.159  1.00 20.330          H  
ATOM  15713 2HE2 GLN A1008      11.972 -33.190 -42.036  1.00 20.330          H  
ATOM  15714  N   VAL A1009       8.869 -34.285 -38.584  1.00 12.060          N  
ATOM  15715  CA  VAL A1009       8.040 -33.089 -38.676  1.00 12.440          C  
ATOM  15716  C   VAL A1009       8.849 -31.832 -38.418  1.00 12.870          C  
ATOM  15717  O   VAL A1009       9.951 -31.900 -37.871  1.00 12.880          O  
ATOM  15718  CB  VAL A1009       6.876 -33.155 -37.665  1.00 17.260          C  
ATOM  15719  CG1 VAL A1009       6.010 -34.364 -37.958  1.00 17.260          C  
ATOM  15720  CG2 VAL A1009       7.426 -33.222 -36.236  1.00 17.260          C  
ATOM  15721  H   VAL A1009       9.485 -34.397 -37.790  1.00 14.470          H  
ATOM  15722  HA  VAL A1009       7.623 -33.028 -39.682  1.00 14.930          H  
ATOM  15723  HB  VAL A1009       6.257 -32.263 -37.776  1.00 20.720          H  
ATOM  15724 1HG1 VAL A1009       5.179 -34.399 -37.256  1.00 20.720          H  
ATOM  15725 2HG1 VAL A1009       5.625 -34.300 -38.977  1.00 20.720          H  
ATOM  15726 3HG1 VAL A1009       6.602 -35.261 -37.854  1.00 20.720          H  
ATOM  15727 1HG2 VAL A1009       6.597 -33.258 -35.532  1.00 20.720          H  
ATOM  15728 2HG2 VAL A1009       8.037 -34.112 -36.118  1.00 20.720          H  
ATOM  15729 3HG2 VAL A1009       8.032 -32.334 -36.026  1.00 20.720          H  
ATOM  15730  N   THR A1010       8.288 -30.687 -38.789  1.00 13.410          N  
ATOM  15731  CA  THR A1010       8.910 -29.410 -38.514  1.00 14.030          C  
ATOM  15732  C   THR A1010       8.490 -28.864 -37.161  1.00 14.180          C  
ATOM  15733  O   THR A1010       7.552 -29.358 -36.529  1.00 14.330          O  
ATOM  15734  CB  THR A1010       8.584 -28.387 -39.608  1.00 19.390          C  
ATOM  15735  OG1 THR A1010       7.190 -28.122 -39.647  1.00 19.390          O  
ATOM  15736  CG2 THR A1010       8.983 -28.913 -40.921  1.00 19.390          C  
ATOM  15737  H   THR A1010       7.391 -30.685 -39.254  1.00 16.090          H  
ATOM  15738  HA  THR A1010       9.991 -29.548 -38.495  1.00 16.840          H  
ATOM  15739  HB  THR A1010       9.116 -27.457 -39.411  1.00 23.270          H  
ATOM  15740  HG1 THR A1010       7.067 -27.308 -40.200  1.00 23.270          H  
ATOM  15741 1HG2 THR A1010       8.730 -28.163 -41.639  1.00 23.270          H  
ATOM  15742 2HG2 THR A1010      10.049 -29.104 -40.925  1.00 23.270          H  
ATOM  15743 3HG2 THR A1010       8.448 -29.829 -41.145  1.00 23.270          H  
ATOM  15744  N   VAL A1011       9.195 -27.832 -36.719  1.00 14.240          N  
ATOM  15745  CA  VAL A1011       8.910 -27.156 -35.466  1.00 14.570          C  
ATOM  15746  C   VAL A1011       8.683 -25.681 -35.737  1.00 15.010          C  
ATOM  15747  O   VAL A1011       9.483 -25.052 -36.425  1.00 15.340          O  
ATOM  15748  CB  VAL A1011      10.069 -27.362 -34.469  1.00 20.270          C  
ATOM  15749  CG1 VAL A1011       9.792 -26.614 -33.158  1.00 20.270          C  
ATOM  15750  CG2 VAL A1011      10.240 -28.866 -34.211  1.00 20.270          C  
ATOM  15751  H   VAL A1011       9.950 -27.488 -37.296  1.00 17.090          H  
ATOM  15752  HA  VAL A1011       7.999 -27.574 -35.037  1.00 17.480          H  
ATOM  15753  HB  VAL A1011      10.986 -26.954 -34.891  1.00 24.320          H  
ATOM  15754 1HG1 VAL A1011      10.624 -26.770 -32.473  1.00 24.320          H  
ATOM  15755 2HG1 VAL A1011       9.687 -25.541 -33.346  1.00 24.320          H  
ATOM  15756 3HG1 VAL A1011       8.877 -26.993 -32.706  1.00 24.320          H  
ATOM  15757 1HG2 VAL A1011      11.060 -29.025 -33.515  1.00 24.320          H  
ATOM  15758 2HG2 VAL A1011       9.319 -29.268 -33.789  1.00 24.320          H  
ATOM  15759 3HG2 VAL A1011      10.459 -29.384 -35.143  1.00 24.320          H  
ATOM  15760  N   SER A1012       7.600 -25.132 -35.197  1.00 15.170          N  
ATOM  15761  CA  SER A1012       7.257 -23.736 -35.421  1.00 15.710          C  
ATOM  15762  C   SER A1012       8.392 -22.796 -35.020  1.00 15.990          C  
ATOM  15763  O   SER A1012       8.996 -22.956 -33.952  1.00 16.130          O  
ATOM  15764  CB  SER A1012       6.065 -23.351 -34.551  1.00 21.780          C  
ATOM  15765  OG  SER A1012       4.904 -24.089 -34.839  1.00 21.780          O  
ATOM  15766  H   SER A1012       6.977 -25.692 -34.635  1.00 18.200          H  
ATOM  15767  HA  SER A1012       7.027 -23.587 -36.481  1.00 18.850          H  
ATOM  15768 1HB  SER A1012       6.327 -23.490 -33.504  1.00 26.130          H  
ATOM  15769 2HB  SER A1012       5.858 -22.289 -34.687  1.00 26.130          H  
ATOM  15770  HG  SER A1012       4.225 -23.743 -34.200  1.00 26.130          H  
ATOM  15771  N   LEU A1013       8.629 -21.779 -35.848  1.00 16.250          N  
ATOM  15772  CA  LEU A1013       9.612 -20.745 -35.539  1.00 16.700          C  
ATOM  15773  C   LEU A1013       8.967 -19.743 -34.589  1.00 17.190          C  
ATOM  15774  O   LEU A1013       7.766 -19.490 -34.682  1.00 17.720          O  
ATOM  15775  CB  LEU A1013      10.065 -20.047 -36.828  1.00 23.200          C  
ATOM  15776  CG  LEU A1013      10.816 -20.911 -37.867  1.00 23.200          C  
ATOM  15777  CD1 LEU A1013      10.951 -20.107 -39.131  1.00 23.200          C  
ATOM  15778  CD2 LEU A1013      12.224 -21.292 -37.342  1.00 23.200          C  
ATOM  15779  H   LEU A1013       8.115 -21.746 -36.744  1.00 19.500          H  
ATOM  15780  HA  LEU A1013      10.460 -21.200 -35.037  1.00 20.040          H  
ATOM  15781 1HB  LEU A1013       9.176 -19.649 -37.321  1.00 27.840          H  
ATOM  15782 2HB  LEU A1013      10.710 -19.222 -36.571  1.00 27.840          H  
ATOM  15783  HG  LEU A1013      10.246 -21.816 -38.076  1.00 27.840          H  
ATOM  15784 1HD1 LEU A1013      11.474 -20.691 -39.888  1.00 27.840          H  
ATOM  15785 2HD1 LEU A1013       9.949 -19.857 -39.492  1.00 27.840          H  
ATOM  15786 3HD1 LEU A1013      11.496 -19.207 -38.928  1.00 27.840          H  
ATOM  15787 1HD2 LEU A1013      12.743 -21.888 -38.096  1.00 27.840          H  
ATOM  15788 2HD2 LEU A1013      12.802 -20.401 -37.135  1.00 27.840          H  
ATOM  15789 3HD2 LEU A1013      12.137 -21.880 -36.433  1.00 27.840          H  
ATOM  15790  N   GLY A1014       9.757 -19.153 -33.688  1.00 17.140          N  
ATOM  15791  CA  GLY A1014       9.208 -18.182 -32.741  1.00 17.740          C  
ATOM  15792  C   GLY A1014       9.843 -16.770 -32.553  1.00 17.840          C  
ATOM  15793  O   GLY A1014       9.868 -16.316 -31.403  1.00 17.930          O  
ATOM  15794  H   GLY A1014      10.734 -19.408 -33.641  1.00 20.570          H  
ATOM  15795 1HA  GLY A1014       8.162 -18.038 -33.003  1.00 21.290          H  
ATOM  15796 2HA  GLY A1014       9.184 -18.667 -31.767  1.00 21.290          H  
ATOM  15797  N   PRO A1015      10.303 -16.024 -33.595  1.00 17.960          N  
ATOM  15798  CA  PRO A1015      10.899 -14.683 -33.486  1.00 18.200          C  
ATOM  15799  C   PRO A1015       9.936 -13.700 -32.811  1.00 18.230          C  
ATOM  15800  O   PRO A1015       8.722 -13.881 -32.891  1.00 18.370          O  
ATOM  15801  CB  PRO A1015      11.134 -14.288 -34.944  1.00 27.300          C  
ATOM  15802  CG  PRO A1015      11.221 -15.579 -35.691  1.00 27.300          C  
ATOM  15803  CD  PRO A1015      10.268 -16.520 -34.989  1.00 27.300          C  
ATOM  15804  HA  PRO A1015      11.848 -14.742 -32.926  1.00 21.840          H  
ATOM  15805 1HB  PRO A1015      10.338 -13.663 -35.278  1.00 32.760          H  
ATOM  15806 2HB  PRO A1015      12.054 -13.689 -35.022  1.00 32.760          H  
ATOM  15807 1HG  PRO A1015      10.955 -15.422 -36.750  1.00 32.760          H  
ATOM  15808 2HG  PRO A1015      12.253 -15.945 -35.673  1.00 32.760          H  
ATOM  15809 1HD  PRO A1015       9.247 -16.494 -35.410  1.00 32.760          H  
ATOM  15810 2HD  PRO A1015      10.747 -17.461 -35.101  1.00 32.760          H  
ATOM  15811  N   GLU A1016      10.480 -12.685 -32.133  1.00 18.190          N  
ATOM  15812  CA  GLU A1016       9.697 -11.700 -31.370  1.00 18.310          C  
ATOM  15813  C   GLU A1016       8.688 -10.897 -32.208  1.00 18.070          C  
ATOM  15814  O   GLU A1016       8.946 -10.535 -33.360  1.00 18.100          O  
ATOM  15815  CB  GLU A1016      10.628 -10.703 -30.670  1.00 25.590          C  
ATOM  15816  CG  GLU A1016      11.694 -11.283 -29.711  1.00 25.590          C  
ATOM  15817  CD  GLU A1016      13.002 -11.588 -30.427  1.00 25.590          C  
ATOM  15818  OE1 GLU A1016      12.947 -11.974 -31.572  1.00 25.590          O  
ATOM  15819  OE2 GLU A1016      14.050 -11.396 -29.864  1.00 25.590          O  
ATOM  15820  H   GLU A1016      11.497 -12.598 -32.111  1.00 21.830          H  
ATOM  15821  HA  GLU A1016       9.134 -12.237 -30.608  1.00 21.970          H  
ATOM  15822 1HB  GLU A1016      11.131 -10.094 -31.391  1.00 30.700          H  
ATOM  15823 2HB  GLU A1016      10.005 -10.044 -30.080  1.00 30.700          H  
ATOM  15824 1HG  GLU A1016      11.885 -10.566 -28.915  1.00 30.700          H  
ATOM  15825 2HG  GLU A1016      11.304 -12.195 -29.263  1.00 30.700          H  
ATOM  15826  N   ASP A1017       7.547 -10.557 -31.587  1.00 17.970          N  
ATOM  15827  CA  ASP A1017       6.468  -9.812 -32.248  1.00 17.890          C  
ATOM  15828  C   ASP A1017       6.853  -8.436 -32.768  1.00 17.720          C  
ATOM  15829  O   ASP A1017       6.334  -7.979 -33.786  1.00 17.360          O  
ATOM  15830  CB  ASP A1017       5.350  -9.555 -31.255  1.00 25.080          C  
ATOM  15831  CG  ASP A1017       5.843  -8.711 -30.055  1.00 25.080          C  
ATOM  15832  OD1 ASP A1017       7.035  -8.748 -29.752  1.00 25.080          O  
ATOM  15833  OD2 ASP A1017       5.031  -8.044 -29.453  1.00 25.080          O  
ATOM  15834  H   ASP A1017       7.392 -10.856 -30.614  1.00 21.560          H  
ATOM  15835  HA  ASP A1017       6.099 -10.416 -33.080  1.00 21.470          H  
ATOM  15836 1HB  ASP A1017       4.529  -9.038 -31.751  1.00 30.090          H  
ATOM  15837 2HB  ASP A1017       4.977 -10.509 -30.893  1.00 30.090          H  
ATOM  15838  N   TRP A1018       7.797  -7.795 -32.103  1.00 18.120          N  
ATOM  15839  CA  TRP A1018       8.233  -6.461 -32.487  1.00 18.210          C  
ATOM  15840  C   TRP A1018       9.253  -6.424 -33.618  1.00 18.220          C  
ATOM  15841  O   TRP A1018       9.654  -5.336 -34.038  1.00 18.490          O  
ATOM  15842  CB  TRP A1018       8.820  -5.716 -31.286  1.00 25.460          C  
ATOM  15843  CG  TRP A1018       9.921  -6.447 -30.589  1.00 25.460          C  
ATOM  15844  CD1 TRP A1018       9.780  -7.221 -29.487  1.00 25.460          C  
ATOM  15845  CD2 TRP A1018      11.338  -6.478 -30.918  1.00 25.460          C  
ATOM  15846  NE1 TRP A1018      10.989  -7.728 -29.111  1.00 25.460          N  
ATOM  15847  CE2 TRP A1018      11.950  -7.291 -29.975  1.00 25.460          C  
ATOM  15848  CE3 TRP A1018      12.121  -5.885 -31.920  1.00 25.460          C  
ATOM  15849  CZ2 TRP A1018      13.302  -7.542 -29.997  1.00 25.460          C  
ATOM  15850  CZ3 TRP A1018      13.474  -6.132 -31.935  1.00 25.460          C  
ATOM  15851  CH2 TRP A1018      14.049  -6.940 -30.997  1.00 25.460          C  
ATOM  15852  H   TRP A1018       8.107  -8.226 -31.225  1.00 21.740          H  
ATOM  15853  HA  TRP A1018       7.352  -5.914 -32.819  1.00 21.850          H  
ATOM  15854 1HB  TRP A1018       9.195  -4.746 -31.602  1.00 30.550          H  
ATOM  15855 2HB  TRP A1018       8.027  -5.542 -30.559  1.00 30.550          H  
ATOM  15856  HD1 TRP A1018       8.836  -7.411 -28.969  1.00 30.550          H  
ATOM  15857  HE1 TRP A1018      11.145  -8.332 -28.318  1.00 30.550          H  
ATOM  15858  HE3 TRP A1018      11.676  -5.237 -32.669  1.00 30.550          H  
ATOM  15859  HZ2 TRP A1018      13.784  -8.185 -29.258  1.00 30.550          H  
ATOM  15860  HZ3 TRP A1018      14.073  -5.666 -32.713  1.00 30.550          H  
ATOM  15861  HH2 TRP A1018      15.121  -7.115 -31.036  1.00 30.550          H  
ATOM  15862  N   ARG A1019       9.731  -7.575 -34.082  1.00 18.050          N  
ATOM  15863  CA  ARG A1019      10.724  -7.566 -35.144  1.00 18.170          C  
ATOM  15864  C   ARG A1019      10.097  -7.015 -36.429  1.00 18.160          C  
ATOM  15865  O   ARG A1019       8.938  -7.311 -36.718  1.00 17.980          O  
ATOM  15866  CB  ARG A1019      11.276  -8.964 -35.381  1.00 25.390          C  
ATOM  15867  CG  ARG A1019      12.078  -9.538 -34.223  1.00 25.390          C  
ATOM  15868  CD  ARG A1019      13.494  -9.085 -34.211  1.00 25.390          C  
ATOM  15869  NE  ARG A1019      14.244  -9.719 -33.128  1.00 25.390          N  
ATOM  15870  CZ  ARG A1019      15.537  -9.486 -32.812  1.00 25.390          C  
ATOM  15871  NH1 ARG A1019      16.262  -8.626 -33.512  1.00 25.390          N  
ATOM  15872  NH2 ARG A1019      16.074 -10.129 -31.781  1.00 25.390          N  
ATOM  15873  H   ARG A1019       9.362  -8.467 -33.732  1.00 21.660          H  
ATOM  15874  HA  ARG A1019      11.534  -6.929 -34.812  1.00 21.800          H  
ATOM  15875 1HB  ARG A1019      10.446  -9.644 -35.554  1.00 30.470          H  
ATOM  15876 2HB  ARG A1019      11.899  -8.975 -36.273  1.00 30.470          H  
ATOM  15877 1HG  ARG A1019      11.634  -9.170 -33.310  1.00 30.470          H  
ATOM  15878 2HG  ARG A1019      12.042 -10.630 -34.228  1.00 30.470          H  
ATOM  15879 1HD  ARG A1019      13.965  -9.351 -35.155  1.00 30.470          H  
ATOM  15880 2HD  ARG A1019      13.533  -8.014 -34.075  1.00 30.470          H  
ATOM  15881  HE  ARG A1019      13.750 -10.425 -32.560  1.00 30.470          H  
ATOM  15882 1HH1 ARG A1019      15.856  -8.137 -34.294  1.00 30.470          H  
ATOM  15883 2HH1 ARG A1019      17.227  -8.460 -33.266  1.00 30.470          H  
ATOM  15884 1HH2 ARG A1019      15.488 -10.776 -31.215  1.00 30.470          H  
ATOM  15885 2HH2 ARG A1019      17.032  -9.972 -31.523  1.00 30.470          H  
ATOM  15886  N   PRO A1020      10.808  -6.186 -37.211  1.00 18.480          N  
ATOM  15887  CA  PRO A1020      10.326  -5.641 -38.465  1.00 18.740          C  
ATOM  15888  C   PRO A1020      10.186  -6.735 -39.509  1.00 18.360          C  
ATOM  15889  O   PRO A1020      10.991  -7.668 -39.526  1.00 18.310          O  
ATOM  15890  CB  PRO A1020      11.423  -4.640 -38.846  1.00 28.110          C  
ATOM  15891  CG  PRO A1020      12.676  -5.158 -38.155  1.00 28.110          C  
ATOM  15892  CD  PRO A1020      12.182  -5.790 -36.858  1.00 28.110          C  
ATOM  15893  HA  PRO A1020       9.363  -5.136 -38.296  1.00 22.490          H  
ATOM  15894 1HB  PRO A1020      11.525  -4.606 -39.946  1.00 33.730          H  
ATOM  15895 2HB  PRO A1020      11.139  -3.629 -38.519  1.00 33.730          H  
ATOM  15896 1HG  PRO A1020      13.185  -5.888 -38.806  1.00 33.730          H  
ATOM  15897 2HG  PRO A1020      13.387  -4.333 -37.986  1.00 33.730          H  
ATOM  15898 1HD  PRO A1020      12.808  -6.666 -36.640  1.00 33.730          H  
ATOM  15899 2HD  PRO A1020      12.175  -5.051 -36.037  1.00 33.730          H  
ATOM  15900  N   HIS A1021       9.205  -6.590 -40.398  1.00 18.250          N  
ATOM  15901  CA  HIS A1021       9.034  -7.509 -41.520  1.00 18.000          C  
ATOM  15902  C   HIS A1021       9.813  -7.060 -42.744  1.00 17.790          C  
ATOM  15903  O   HIS A1021       9.715  -5.901 -43.153  1.00 17.890          O  
ATOM  15904  CB  HIS A1021       7.556  -7.641 -41.916  1.00 25.300          C  
ATOM  15905  CG  HIS A1021       6.673  -8.422 -40.975  1.00 25.300          C  
ATOM  15906  ND1 HIS A1021       6.379  -8.011 -39.694  1.00 25.300          N  
ATOM  15907  CD2 HIS A1021       5.982  -9.575 -41.175  1.00 25.300          C  
ATOM  15908  CE1 HIS A1021       5.568  -8.890 -39.127  1.00 25.300          C  
ATOM  15909  NE2 HIS A1021       5.306  -9.857 -40.012  1.00 25.300          N  
ATOM  15910  H   HIS A1021       8.574  -5.806 -40.310  1.00 21.900          H  
ATOM  15911  HA  HIS A1021       9.400  -8.490 -41.234  1.00 21.600          H  
ATOM  15912 1HB  HIS A1021       7.127  -6.648 -42.036  1.00 30.360          H  
ATOM  15913 2HB  HIS A1021       7.510  -8.120 -42.873  1.00 30.360          H  
ATOM  15914  HD1 HIS A1021       6.690  -7.172 -39.244  1.00 30.360          H  
ATOM  15915  HD2 HIS A1021       5.891 -10.247 -42.031  1.00 30.360          H  
ATOM  15916  HE1 HIS A1021       5.231  -8.742 -38.099  1.00 30.360          H  
ATOM  15917  N   SER A1022      10.515  -7.987 -43.368  1.00 17.640          N  
ATOM  15918  CA  SER A1022      11.260  -7.722 -44.584  1.00 17.570          C  
ATOM  15919  C   SER A1022      11.505  -9.024 -45.316  1.00 17.590          C  
ATOM  15920  O   SER A1022      11.507 -10.092 -44.704  1.00 17.650          O  
ATOM  15921  CB  SER A1022      12.583  -7.071 -44.248  1.00 24.630          C  
ATOM  15922  OG  SER A1022      13.418  -7.969 -43.566  1.00 24.630          O  
ATOM  15923  H   SER A1022      10.565  -8.915 -42.975  1.00 21.170          H  
ATOM  15924  HA  SER A1022      10.675  -7.060 -45.224  1.00 21.080          H  
ATOM  15925 1HB  SER A1022      13.071  -6.739 -45.164  1.00 29.550          H  
ATOM  15926 2HB  SER A1022      12.409  -6.190 -43.630  1.00 29.550          H  
ATOM  15927  HG  SER A1022      14.158  -7.451 -43.246  1.00 29.550          H  
ATOM  15928  N   TRP A1023      11.742  -8.934 -46.621  1.00 17.640          N  
ATOM  15929  CA  TRP A1023      12.050 -10.111 -47.415  1.00 17.750          C  
ATOM  15930  C   TRP A1023      13.324  -9.915 -48.223  1.00 17.680          C  
ATOM  15931  O   TRP A1023      13.621  -8.819 -48.699  1.00 17.590          O  
ATOM  15932  CB  TRP A1023      10.845 -10.495 -48.288  1.00 24.810          C  
ATOM  15933  CG  TRP A1023       9.690 -11.021 -47.446  1.00 24.810          C  
ATOM  15934  CD1 TRP A1023       9.434 -12.331 -47.219  1.00 24.810          C  
ATOM  15935  CD2 TRP A1023       8.672 -10.284 -46.702  1.00 24.810          C  
ATOM  15936  NE1 TRP A1023       8.367 -12.473 -46.398  1.00 24.810          N  
ATOM  15937  CE2 TRP A1023       7.885 -11.228 -46.062  1.00 24.810          C  
ATOM  15938  CE3 TRP A1023       8.385  -8.926 -46.527  1.00 24.810          C  
ATOM  15939  CZ2 TRP A1023       6.820 -10.868 -45.245  1.00 24.810          C  
ATOM  15940  CZ3 TRP A1023       7.328  -8.570 -45.715  1.00 24.810          C  
ATOM  15941  CH2 TRP A1023       6.564  -9.521 -45.091  1.00 24.810          C  
ATOM  15942  H   TRP A1023      11.724  -8.027 -47.066  1.00 21.170          H  
ATOM  15943  HA  TRP A1023      12.223 -10.943 -46.734  1.00 21.300          H  
ATOM  15944 1HB  TRP A1023      10.501  -9.629 -48.851  1.00 29.770          H  
ATOM  15945 2HB  TRP A1023      11.137 -11.264 -49.004  1.00 29.770          H  
ATOM  15946  HD1 TRP A1023      10.011 -13.156 -47.625  1.00 29.770          H  
ATOM  15947  HE1 TRP A1023       8.012 -13.373 -46.092  1.00 29.770          H  
ATOM  15948  HE3 TRP A1023       8.982  -8.165 -47.017  1.00 29.770          H  
ATOM  15949  HZ2 TRP A1023       6.195 -11.608 -44.738  1.00 29.770          H  
ATOM  15950  HZ3 TRP A1023       7.114  -7.510 -45.586  1.00 29.770          H  
ATOM  15951  HH2 TRP A1023       5.734  -9.204 -44.461  1.00 29.770          H  
ATOM  15952  N   ASP A1024      14.079 -10.998 -48.357  1.00 17.800          N  
ATOM  15953  CA  ASP A1024      15.344 -11.020 -49.080  1.00 17.710          C  
ATOM  15954  C   ASP A1024      15.174 -11.219 -50.589  1.00 18.000          C  
ATOM  15955  O   ASP A1024      14.713 -12.269 -51.046  1.00 18.240          O  
ATOM  15956  CB  ASP A1024      16.271 -12.074 -48.454  1.00 24.830          C  
ATOM  15957  CG  ASP A1024      17.679 -12.116 -49.050  1.00 24.830          C  
ATOM  15958  OD1 ASP A1024      17.814 -11.891 -50.236  1.00 24.830          O  
ATOM  15959  OD2 ASP A1024      18.606 -12.342 -48.307  1.00 24.830          O  
ATOM  15960  H   ASP A1024      13.761 -11.855 -47.927  1.00 21.360          H  
ATOM  15961  HA  ASP A1024      15.823 -10.051 -48.934  1.00 21.250          H  
ATOM  15962 1HB  ASP A1024      16.362 -11.878 -47.385  1.00 29.800          H  
ATOM  15963 2HB  ASP A1024      15.821 -13.057 -48.560  1.00 29.800          H  
ATOM  15964  N   TYR A1025      15.527 -10.183 -51.349  1.00 18.070          N  
ATOM  15965  CA  TYR A1025      15.413 -10.096 -52.811  1.00 18.410          C  
ATOM  15966  C   TYR A1025      16.078 -11.264 -53.552  1.00 18.470          C  
ATOM  15967  O   TYR A1025      15.793 -11.510 -54.729  1.00 18.550          O  
ATOM  15968  CB  TYR A1025      16.036  -8.784 -53.294  1.00 25.640          C  
ATOM  15969  CG  TYR A1025      17.548  -8.792 -53.218  1.00 25.640          C  
ATOM  15970  CD1 TYR A1025      18.301  -9.188 -54.320  1.00 25.640          C  
ATOM  15971  CD2 TYR A1025      18.184  -8.434 -52.039  1.00 25.640          C  
ATOM  15972  CE1 TYR A1025      19.673  -9.219 -54.241  1.00 25.640          C  
ATOM  15973  CE2 TYR A1025      19.555  -8.467 -51.964  1.00 25.640          C  
ATOM  15974  CZ  TYR A1025      20.300  -8.858 -53.058  1.00 25.640          C  
ATOM  15975  OH  TYR A1025      21.673  -8.893 -52.981  1.00 25.640          O  
ATOM  15976  H   TYR A1025      15.895  -9.380 -50.860  1.00 21.680          H  
ATOM  15977  HA  TYR A1025      14.353 -10.101 -53.067  1.00 22.090          H  
ATOM  15978 1HB  TYR A1025      15.744  -8.597 -54.328  1.00 30.770          H  
ATOM  15979 2HB  TYR A1025      15.665  -7.958 -52.689  1.00 30.770          H  
ATOM  15980  HD1 TYR A1025      17.803  -9.476 -55.247  1.00 30.770          H  
ATOM  15981  HD2 TYR A1025      17.603  -8.130 -51.171  1.00 30.770          H  
ATOM  15982  HE1 TYR A1025      20.261  -9.530 -55.103  1.00 30.770          H  
ATOM  15983  HE2 TYR A1025      20.055  -8.188 -51.037  1.00 30.770          H  
ATOM  15984  HH  TYR A1025      21.951  -8.620 -52.103  1.00 30.770          H  
ATOM  15985  N   GLY A1026      16.995 -11.968 -52.881  1.00 18.550          N  
ATOM  15986  CA  GLY A1026      17.728 -13.094 -53.435  1.00 18.720          C  
ATOM  15987  C   GLY A1026      16.793 -14.242 -53.805  1.00 18.650          C  
ATOM  15988  O   GLY A1026      17.167 -15.132 -54.547  1.00 18.440          O  
ATOM  15989  H   GLY A1026      17.188 -11.727 -51.901  1.00 22.260          H  
ATOM  15990 1HA  GLY A1026      18.288 -12.769 -54.311  1.00 22.460          H  
ATOM  15991 2HA  GLY A1026      18.454 -13.435 -52.696  1.00 22.460          H  
ATOM  15992  N   TRP A1027      15.563 -14.199 -53.300  1.00 18.930          N  
ATOM  15993  CA  TRP A1027      14.528 -15.191 -53.557  1.00 18.770          C  
ATOM  15994  C   TRP A1027      13.677 -14.915 -54.801  1.00 18.870          C  
ATOM  15995  O   TRP A1027      12.810 -15.726 -55.141  1.00 18.560          O  
ATOM  15996  CB  TRP A1027      13.629 -15.269 -52.336  1.00 26.340          C  
ATOM  15997  CG  TRP A1027      14.221 -16.015 -51.221  1.00 26.340          C  
ATOM  15998  CD1 TRP A1027      15.140 -15.574 -50.326  1.00 26.340          C  
ATOM  15999  CD2 TRP A1027      13.868 -17.355 -50.815  1.00 26.340          C  
ATOM  16000  NE1 TRP A1027      15.419 -16.559 -49.415  1.00 26.340          N  
ATOM  16001  CE2 TRP A1027      14.637 -17.655 -49.695  1.00 26.340          C  
ATOM  16002  CE3 TRP A1027      12.964 -18.306 -51.301  1.00 26.340          C  
ATOM  16003  CZ2 TRP A1027      14.541 -18.876 -49.049  1.00 26.340          C  
ATOM  16004  CZ3 TRP A1027      12.859 -19.518 -50.642  1.00 26.340          C  
ATOM  16005  CH2 TRP A1027      13.626 -19.799 -49.552  1.00 26.340          C  
ATOM  16006  H   TRP A1027      15.343 -13.412 -52.678  1.00 22.720          H  
ATOM  16007  HA  TRP A1027      15.013 -16.152 -53.678  1.00 22.520          H  
ATOM  16008 1HB  TRP A1027      13.390 -14.262 -51.992  1.00 31.610          H  
ATOM  16009 2HB  TRP A1027      12.715 -15.749 -52.601  1.00 31.610          H  
ATOM  16010  HD1 TRP A1027      15.601 -14.587 -50.341  1.00 31.610          H  
ATOM  16011  HE1 TRP A1027      16.084 -16.479 -48.654  1.00 31.610          H  
ATOM  16012  HE3 TRP A1027      12.349 -18.093 -52.172  1.00 31.610          H  
ATOM  16013  HZ2 TRP A1027      15.145 -19.115 -48.173  1.00 31.610          H  
ATOM  16014  HZ3 TRP A1027      12.151 -20.249 -51.014  1.00 31.610          H  
ATOM  16015  HH2 TRP A1027      13.517 -20.769 -49.067  1.00 31.610          H  
ATOM  16016  N   SER A1028      13.928 -13.805 -55.506  1.00 19.380          N  
ATOM  16017  CA  SER A1028      13.139 -13.425 -56.685  1.00 19.610          C  
ATOM  16018  C   SER A1028      13.502 -14.204 -57.952  1.00 19.240          C  
ATOM  16019  O   SER A1028      14.061 -13.663 -58.907  1.00 19.140          O  
ATOM  16020  CB  SER A1028      13.293 -11.937 -56.976  1.00 27.360          C  
ATOM  16021  OG  SER A1028      12.753 -11.134 -55.950  1.00 27.360          O  
ATOM  16022  H   SER A1028      14.667 -13.164 -55.200  1.00 23.260          H  
ATOM  16023  HA  SER A1028      12.091 -13.621 -56.461  1.00 23.530          H  
ATOM  16024 1HB  SER A1028      14.353 -11.707 -57.093  1.00 32.830          H  
ATOM  16025 2HB  SER A1028      12.803 -11.701 -57.920  1.00 32.830          H  
ATOM  16026  HG  SER A1028      12.914 -10.225 -56.223  1.00 32.830          H  
ATOM  16027  N   PHE A1029      13.140 -15.477 -57.968  1.00 19.070          N  
ATOM  16028  CA  PHE A1029      13.433 -16.357 -59.103  1.00 18.800          C  
ATOM  16029  C   PHE A1029      12.153 -16.711 -59.850  1.00 18.200          C  
ATOM  16030  O   PHE A1029      11.093 -16.802 -59.230  1.00 17.970          O  
ATOM  16031  CB  PHE A1029      14.000 -17.689 -58.636  1.00 26.430          C  
ATOM  16032  CG  PHE A1029      15.184 -17.627 -57.836  1.00 26.430          C  
ATOM  16033  CD1 PHE A1029      15.055 -17.848 -56.484  1.00 26.430          C  
ATOM  16034  CD2 PHE A1029      16.425 -17.362 -58.362  1.00 26.430          C  
ATOM  16035  CE1 PHE A1029      16.113 -17.827 -55.684  1.00 26.430          C  
ATOM  16036  CE2 PHE A1029      17.511 -17.335 -57.537  1.00 26.430          C  
ATOM  16037  CZ  PHE A1029      17.340 -17.577 -56.191  1.00 26.430          C  
ATOM  16038  H   PHE A1029      12.720 -15.816 -57.097  1.00 22.880          H  
ATOM  16039  HA  PHE A1029      14.124 -15.857 -59.780  1.00 22.560          H  
ATOM  16040 1HB  PHE A1029      13.265 -18.201 -58.059  1.00 31.710          H  
ATOM  16041 2HB  PHE A1029      14.220 -18.306 -59.501  1.00 31.710          H  
ATOM  16042  HD1 PHE A1029      14.082 -18.052 -56.060  1.00 31.710          H  
ATOM  16043  HD2 PHE A1029      16.541 -17.177 -59.431  1.00 31.710          H  
ATOM  16044  HE1 PHE A1029      15.987 -18.015 -54.628  1.00 31.710          H  
ATOM  16045  HE2 PHE A1029      18.502 -17.128 -57.939  1.00 31.710          H  
ATOM  16046  HZ  PHE A1029      18.177 -17.564 -55.518  1.00 31.710          H  
ATOM  16047  N   CYS A1030      12.244 -17.040 -61.145  1.00 18.020          N  
ATOM  16048  CA  CYS A1030      11.047 -17.496 -61.868  1.00 17.540          C  
ATOM  16049  C   CYS A1030      10.514 -18.750 -61.167  1.00 17.520          C  
ATOM  16050  O   CYS A1030       9.302 -18.963 -61.053  1.00 17.200          O  
ATOM  16051  CB  CYS A1030      11.374 -17.839 -63.322  1.00 24.750          C  
ATOM  16052  SG  CYS A1030      11.827 -16.417 -64.332  1.00 24.750          S  
ATOM  16053  H   CYS A1030      13.126 -16.946 -61.632  1.00 21.620          H  
ATOM  16054  HA  CYS A1030      10.289 -16.710 -61.839  1.00 21.050          H  
ATOM  16055 1HB  CYS A1030      12.190 -18.559 -63.360  1.00 29.700          H  
ATOM  16056 2HB  CYS A1030      10.504 -18.309 -63.781  1.00 29.700          H  
ATOM  16057  HG  CYS A1030      10.755 -15.651 -64.041  1.00 29.700          H  
ATOM  16058  N   LEU A1031      11.451 -19.564 -60.681  1.00 17.940          N  
ATOM  16059  CA  LEU A1031      11.134 -20.762 -59.942  1.00 18.090          C  
ATOM  16060  C   LEU A1031      10.414 -20.439 -58.645  1.00 18.110          C  
ATOM  16061  O   LEU A1031       9.590 -21.230 -58.183  1.00 18.020          O  
ATOM  16062  CB  LEU A1031      12.380 -21.592 -59.679  1.00 25.270          C  
ATOM  16063  CG  LEU A1031      12.177 -22.908 -58.881  1.00 25.270          C  
ATOM  16064  CD1 LEU A1031      11.158 -23.812 -59.549  1.00 25.270          C  
ATOM  16065  CD2 LEU A1031      13.495 -23.613 -58.829  1.00 25.270          C  
ATOM  16066  H   LEU A1031      12.419 -19.337 -60.847  1.00 21.530          H  
ATOM  16067  HA  LEU A1031      10.484 -21.350 -60.560  1.00 21.710          H  
ATOM  16068 1HB  LEU A1031      12.827 -21.853 -60.638  1.00 30.320          H  
ATOM  16069 2HB  LEU A1031      13.087 -20.979 -59.125  1.00 30.320          H  
ATOM  16070  HG  LEU A1031      11.836 -22.695 -57.865  1.00 30.320          H  
ATOM  16071 1HD1 LEU A1031      11.090 -24.721 -58.971  1.00 30.320          H  
ATOM  16072 2HD1 LEU A1031      10.182 -23.343 -59.578  1.00 30.320          H  
ATOM  16073 3HD1 LEU A1031      11.466 -24.037 -60.546  1.00 30.320          H  
ATOM  16074 1HD2 LEU A1031      13.377 -24.538 -58.280  1.00 30.320          H  
ATOM  16075 2HD2 LEU A1031      13.836 -23.830 -59.835  1.00 30.320          H  
ATOM  16076 3HD2 LEU A1031      14.219 -22.982 -58.336  1.00 30.320          H  
ATOM  16077  N   ALA A1032      10.806 -19.345 -57.977  1.00 18.290          N  
ATOM  16078  CA  ALA A1032      10.171 -18.962 -56.729  1.00 18.420          C  
ATOM  16079  C   ALA A1032       8.721 -18.681 -57.010  1.00 17.910          C  
ATOM  16080  O   ALA A1032       7.856 -19.090 -56.257  1.00 18.000          O  
ATOM  16081  CB  ALA A1032      10.825 -17.763 -56.093  1.00 25.740          C  
ATOM  16082  H   ALA A1032      11.500 -18.730 -58.376  1.00 21.950          H  
ATOM  16083  HA  ALA A1032      10.238 -19.800 -56.039  1.00 22.100          H  
ATOM  16084 1HB  ALA A1032      10.318 -17.537 -55.173  1.00 30.880          H  
ATOM  16085 2HB  ALA A1032      11.855 -17.985 -55.885  1.00 30.880          H  
ATOM  16086 3HB  ALA A1032      10.764 -16.906 -56.754  1.00 30.880          H  
ATOM  16087  N   TRP A1033       8.421 -18.065 -58.150  1.00 17.450          N  
ATOM  16088  CA  TRP A1033       7.015 -17.867 -58.464  1.00 17.000          C  
ATOM  16089  C   TRP A1033       6.308 -19.215 -58.470  1.00 16.780          C  
ATOM  16090  O   TRP A1033       5.276 -19.381 -57.819  1.00 16.510          O  
ATOM  16091  CB  TRP A1033       6.820 -17.140 -59.794  1.00 23.980          C  
ATOM  16092  CG  TRP A1033       5.431 -17.231 -60.307  1.00 23.980          C  
ATOM  16093  CD1 TRP A1033       4.371 -16.480 -59.954  1.00 23.980          C  
ATOM  16094  CD2 TRP A1033       4.952 -18.152 -61.326  1.00 23.980          C  
ATOM  16095  NE1 TRP A1033       3.255 -16.872 -60.655  1.00 23.980          N  
ATOM  16096  CE2 TRP A1033       3.597 -17.893 -61.499  1.00 23.980          C  
ATOM  16097  CE3 TRP A1033       5.566 -19.168 -62.097  1.00 23.980          C  
ATOM  16098  CZ2 TRP A1033       2.825 -18.604 -62.398  1.00 23.980          C  
ATOM  16099  CZ3 TRP A1033       4.787 -19.875 -63.001  1.00 23.980          C  
ATOM  16100  CH2 TRP A1033       3.455 -19.601 -63.146  1.00 23.980          C  
ATOM  16101  H   TRP A1033       9.183 -17.708 -58.740  1.00 20.940          H  
ATOM  16102  HA  TRP A1033       6.571 -17.249 -57.689  1.00 20.400          H  
ATOM  16103 1HB  TRP A1033       7.041 -16.097 -59.647  1.00 28.780          H  
ATOM  16104 2HB  TRP A1033       7.494 -17.511 -60.540  1.00 28.780          H  
ATOM  16105  HD1 TRP A1033       4.403 -15.697 -59.219  1.00 28.780          H  
ATOM  16106  HE1 TRP A1033       2.332 -16.472 -60.563  1.00 28.780          H  
ATOM  16107  HE3 TRP A1033       6.629 -19.392 -61.985  1.00 28.780          H  
ATOM  16108  HZ2 TRP A1033       1.763 -18.403 -62.532  1.00 28.780          H  
ATOM  16109  HZ3 TRP A1033       5.250 -20.652 -63.595  1.00 28.780          H  
ATOM  16110  HH2 TRP A1033       2.872 -20.180 -63.863  1.00 28.780          H  
ATOM  16111  N   GLY A1034       6.880 -20.198 -59.153  1.00 16.980          N  
ATOM  16112  CA  GLY A1034       6.261 -21.521 -59.206  1.00 16.930          C  
ATOM  16113  C   GLY A1034       6.068 -22.148 -57.821  1.00 16.810          C  
ATOM  16114  O   GLY A1034       4.964 -22.585 -57.464  1.00 16.630          O  
ATOM  16115  H   GLY A1034       7.740 -19.984 -59.674  1.00 20.380          H  
ATOM  16116 1HA  GLY A1034       5.304 -21.432 -59.701  1.00 20.320          H  
ATOM  16117 2HA  GLY A1034       6.866 -22.186 -59.800  1.00 20.320          H  
ATOM  16118  N   SER A1035       7.153 -22.202 -57.047  1.00 16.980          N  
ATOM  16119  CA  SER A1035       7.176 -22.790 -55.703  1.00 17.000          C  
ATOM  16120  C   SER A1035       6.226 -22.084 -54.734  1.00 16.630          C  
ATOM  16121  O   SER A1035       5.506 -22.723 -53.955  1.00 16.940          O  
ATOM  16122  CB  SER A1035       8.598 -22.755 -55.173  1.00 23.790          C  
ATOM  16123  OG  SER A1035       8.684 -23.288 -53.875  1.00 23.790          O  
ATOM  16124  H   SER A1035       8.021 -21.810 -57.426  1.00 20.380          H  
ATOM  16125  HA  SER A1035       6.862 -23.826 -55.777  1.00 20.400          H  
ATOM  16126 1HB  SER A1035       9.250 -23.312 -55.847  1.00 28.550          H  
ATOM  16127 2HB  SER A1035       8.948 -21.728 -55.171  1.00 28.550          H  
ATOM  16128  HG  SER A1035       8.567 -24.241 -53.972  1.00 28.550          H  
ATOM  16129  N   PHE A1036       6.238 -20.764 -54.764  1.00 16.050          N  
ATOM  16130  CA  PHE A1036       5.394 -19.960 -53.914  1.00 15.760          C  
ATOM  16131  C   PHE A1036       3.954 -20.047 -54.372  1.00 15.850          C  
ATOM  16132  O   PHE A1036       3.029 -19.905 -53.566  1.00 16.210          O  
ATOM  16133  CB  PHE A1036       5.948 -18.556 -53.840  1.00 22.180          C  
ATOM  16134  CG  PHE A1036       7.119 -18.531 -52.911  1.00 22.180          C  
ATOM  16135  CD1 PHE A1036       8.338 -19.179 -53.166  1.00 22.180          C  
ATOM  16136  CD2 PHE A1036       6.994 -17.867 -51.773  1.00 22.180          C  
ATOM  16137  CE1 PHE A1036       9.351 -19.150 -52.250  1.00 22.180          C  
ATOM  16138  CE2 PHE A1036       7.973 -17.819 -50.878  1.00 22.180          C  
ATOM  16139  CZ  PHE A1036       9.168 -18.465 -51.086  1.00 22.180          C  
ATOM  16140  H   PHE A1036       6.864 -20.284 -55.403  1.00 19.260          H  
ATOM  16141  HA  PHE A1036       5.446 -20.368 -52.904  1.00 18.910          H  
ATOM  16142 1HB  PHE A1036       6.236 -18.192 -54.813  1.00 26.620          H  
ATOM  16143 2HB  PHE A1036       5.196 -17.899 -53.451  1.00 26.620          H  
ATOM  16144  HD1 PHE A1036       8.488 -19.723 -54.075  1.00 26.620          H  
ATOM  16145  HD2 PHE A1036       6.079 -17.350 -51.583  1.00 26.620          H  
ATOM  16146  HE1 PHE A1036      10.287 -19.666 -52.450  1.00 26.620          H  
ATOM  16147  HE2 PHE A1036       7.799 -17.245 -50.008  1.00 26.620          H  
ATOM  16148  HZ  PHE A1036       9.962 -18.416 -50.343  1.00 26.620          H  
ATOM  16149  N   THR A1037       3.736 -20.266 -55.665  1.00 15.620          N  
ATOM  16150  CA  THR A1037       2.390 -20.463 -56.136  1.00 15.760          C  
ATOM  16151  C   THR A1037       1.877 -21.749 -55.491  1.00 16.180          C  
ATOM  16152  O   THR A1037       0.729 -21.779 -55.072  1.00 16.470          O  
ATOM  16153  CB  THR A1037       2.247 -20.459 -57.654  1.00 22.010          C  
ATOM  16154  OG1 THR A1037       2.673 -19.195 -58.170  1.00 22.010          O  
ATOM  16155  CG2 THR A1037       0.789 -20.619 -57.993  1.00 22.010          C  
ATOM  16156  H   THR A1037       4.499 -20.280 -56.343  1.00 18.740          H  
ATOM  16157  HA  THR A1037       1.774 -19.645 -55.773  1.00 18.910          H  
ATOM  16158  HB  THR A1037       2.839 -21.246 -58.084  1.00 26.410          H  
ATOM  16159  HG1 THR A1037       3.645 -19.141 -58.107  1.00 26.410          H  
ATOM  16160 1HG2 THR A1037       0.682 -20.583 -59.059  1.00 26.410          H  
ATOM  16161 2HG2 THR A1037       0.413 -21.563 -57.618  1.00 26.410          H  
ATOM  16162 3HG2 THR A1037       0.225 -19.804 -57.544  1.00 26.410          H  
ATOM  16163  N   CYS A1038       2.710 -22.811 -55.378  1.00 16.270          N  
ATOM  16164  CA  CYS A1038       2.253 -24.028 -54.676  1.00 16.750          C  
ATOM  16165  C   CYS A1038       1.829 -23.681 -53.238  1.00 16.860          C  
ATOM  16166  O   CYS A1038       0.819 -24.190 -52.748  1.00 16.970          O  
ATOM  16167  CB  CYS A1038       3.321 -25.119 -54.556  1.00 23.260          C  
ATOM  16168  SG  CYS A1038       3.770 -25.951 -56.042  1.00 23.260          S  
ATOM  16169  H   CYS A1038       3.626 -22.767 -55.842  1.00 19.520          H  
ATOM  16170  HA  CYS A1038       1.407 -24.441 -55.219  1.00 20.100          H  
ATOM  16171 1HB  CYS A1038       4.218 -24.705 -54.130  1.00 27.910          H  
ATOM  16172 2HB  CYS A1038       2.975 -25.869 -53.860  1.00 27.910          H  
ATOM  16173  HG  CYS A1038       2.544 -26.030 -56.625  1.00 27.910          H  
ATOM  16174  N   CYS A1039       2.558 -22.781 -52.564  1.00 16.920          N  
ATOM  16175  CA  CYS A1039       2.114 -22.377 -51.221  1.00 17.130          C  
ATOM  16176  C   CYS A1039       0.705 -21.751 -51.334  1.00 16.800          C  
ATOM  16177  O   CYS A1039      -0.172 -22.008 -50.500  1.00 17.190          O  
ATOM  16178  CB  CYS A1039       3.063 -21.359 -50.580  1.00 23.900          C  
ATOM  16179  SG  CYS A1039       4.674 -21.999 -50.103  1.00 23.900          S  
ATOM  16180  H   CYS A1039       3.442 -22.456 -52.977  1.00 20.300          H  
ATOM  16181  HA  CYS A1039       2.063 -23.260 -50.583  1.00 20.560          H  
ATOM  16182 1HB  CYS A1039       3.224 -20.549 -51.261  1.00 28.680          H  
ATOM  16183 2HB  CYS A1039       2.595 -20.943 -49.688  1.00 28.680          H  
ATOM  16184  HG  CYS A1039       4.240 -22.606 -48.997  1.00 28.680          H  
ATOM  16185  N   MET A1040       0.471 -20.946 -52.380  1.00 16.160          N  
ATOM  16186  CA  MET A1040      -0.868 -20.385 -52.576  1.00 15.870          C  
ATOM  16187  C   MET A1040      -1.870 -21.499 -52.948  1.00 16.060          C  
ATOM  16188  O   MET A1040      -3.035 -21.446 -52.560  1.00 16.220          O  
ATOM  16189  CB  MET A1040      -0.877 -19.296 -53.653  1.00 22.330          C  
ATOM  16190  CG  MET A1040      -0.111 -18.022 -53.293  1.00 22.330          C  
ATOM  16191  SD  MET A1040      -0.635 -17.231 -51.735  1.00 22.330          S  
ATOM  16192  CE  MET A1040      -2.288 -16.670 -52.109  1.00 22.330          C  
ATOM  16193  H   MET A1040       1.257 -20.696 -52.991  1.00 19.390          H  
ATOM  16194  HA  MET A1040      -1.196 -19.945 -51.638  1.00 19.040          H  
ATOM  16195 1HB  MET A1040      -0.437 -19.686 -54.560  1.00 26.800          H  
ATOM  16196 2HB  MET A1040      -1.901 -19.031 -53.893  1.00 26.800          H  
ATOM  16197 1HG  MET A1040       0.942 -18.270 -53.222  1.00 26.800          H  
ATOM  16198 2HG  MET A1040      -0.228 -17.300 -54.099  1.00 26.800          H  
ATOM  16199 1HE  MET A1040      -2.705 -16.166 -51.238  1.00 26.800          H  
ATOM  16200 2HE  MET A1040      -2.256 -15.973 -52.949  1.00 26.800          H  
ATOM  16201 3HE  MET A1040      -2.919 -17.519 -52.365  1.00 26.800          H  
ATOM  16202  N   ALA A1041      -1.425 -22.526 -53.671  1.00 16.130          N  
ATOM  16203  CA  ALA A1041      -2.280 -23.654 -54.028  1.00 16.420          C  
ATOM  16204  C   ALA A1041      -2.737 -24.347 -52.751  1.00 17.010          C  
ATOM  16205  O   ALA A1041      -3.851 -24.882 -52.688  1.00 17.200          O  
ATOM  16206  CB  ALA A1041      -1.575 -24.626 -54.945  1.00 22.870          C  
ATOM  16207  H   ALA A1041      -0.471 -22.477 -54.012  1.00 19.360          H  
ATOM  16208  HA  ALA A1041      -3.155 -23.265 -54.545  1.00 19.700          H  
ATOM  16209 1HB  ALA A1041      -2.254 -25.437 -55.203  1.00 27.450          H  
ATOM  16210 2HB  ALA A1041      -1.262 -24.111 -55.853  1.00 27.450          H  
ATOM  16211 3HB  ALA A1041      -0.715 -25.028 -54.444  1.00 27.450          H  
ATOM  16212  N   ALA A1042      -1.852 -24.387 -51.745  1.00 17.380          N  
ATOM  16213  CA  ALA A1042      -2.190 -24.944 -50.445  1.00 18.080          C  
ATOM  16214  C   ALA A1042      -3.297 -24.098 -49.829  1.00 18.070          C  
ATOM  16215  O   ALA A1042      -4.186 -24.643 -49.178  1.00 18.570          O  
ATOM  16216  CB  ALA A1042      -0.986 -25.023 -49.538  1.00 25.030          C  
ATOM  16217  H   ALA A1042      -0.910 -24.017 -51.917  1.00 20.860          H  
ATOM  16218  HA  ALA A1042      -2.575 -25.951 -50.589  1.00 21.700          H  
ATOM  16219 1HB  ALA A1042      -1.296 -25.455 -48.594  1.00 30.040          H  
ATOM  16220 2HB  ALA A1042      -0.222 -25.648 -49.999  1.00 30.040          H  
ATOM  16221 3HB  ALA A1042      -0.586 -24.044 -49.363  1.00 30.040          H  
ATOM  16222  N   SER A1043      -3.241 -22.766 -50.032  1.00 17.550          N  
ATOM  16223  CA  SER A1043      -4.284 -21.843 -49.562  1.00 17.630          C  
ATOM  16224  C   SER A1043      -5.604 -22.206 -50.262  1.00 17.370          C  
ATOM  16225  O   SER A1043      -6.671 -22.210 -49.648  1.00 17.870          O  
ATOM  16226  CB  SER A1043      -3.926 -20.380 -49.778  1.00 24.650          C  
ATOM  16227  OG  SER A1043      -4.932 -19.552 -49.267  1.00 24.650          O  
ATOM  16228  H   SER A1043      -2.411 -22.396 -50.506  1.00 21.060          H  
ATOM  16229  HA  SER A1043      -4.406 -21.982 -48.491  1.00 21.160          H  
ATOM  16230 1HB  SER A1043      -2.975 -20.159 -49.293  1.00 29.580          H  
ATOM  16231 2HB  SER A1043      -3.812 -20.165 -50.816  1.00 29.580          H  
ATOM  16232  HG  SER A1043      -4.637 -18.651 -49.409  1.00 29.580          H  
ATOM  16233  N   VAL A1044      -5.540 -22.511 -51.558  1.00 16.650          N  
ATOM  16234  CA  VAL A1044      -6.749 -22.912 -52.276  1.00 16.360          C  
ATOM  16235  C   VAL A1044      -7.301 -24.222 -51.693  1.00 16.990          C  
ATOM  16236  O   VAL A1044      -8.509 -24.332 -51.478  1.00 17.160          O  
ATOM  16237  CB  VAL A1044      -6.495 -23.077 -53.788  1.00 23.020          C  
ATOM  16238  CG1 VAL A1044      -7.742 -23.680 -54.476  1.00 23.020          C  
ATOM  16239  CG2 VAL A1044      -6.140 -21.724 -54.376  1.00 23.020          C  
ATOM  16240  H   VAL A1044      -4.632 -22.405 -52.021  1.00 19.980          H  
ATOM  16241  HA  VAL A1044      -7.499 -22.133 -52.144  1.00 19.630          H  
ATOM  16242  HB  VAL A1044      -5.675 -23.765 -53.944  1.00 27.620          H  
ATOM  16243 1HG1 VAL A1044      -7.544 -23.792 -55.540  1.00 27.620          H  
ATOM  16244 2HG1 VAL A1044      -7.977 -24.656 -54.058  1.00 27.620          H  
ATOM  16245 3HG1 VAL A1044      -8.597 -23.014 -54.334  1.00 27.620          H  
ATOM  16246 1HG2 VAL A1044      -5.945 -21.828 -55.443  1.00 27.620          H  
ATOM  16247 2HG2 VAL A1044      -6.967 -21.033 -54.222  1.00 27.620          H  
ATOM  16248 3HG2 VAL A1044      -5.250 -21.336 -53.884  1.00 27.620          H  
ATOM  16249  N   THR A1045      -6.416 -25.205 -51.444  1.00 17.390          N  
ATOM  16250  CA  THR A1045      -6.783 -26.503 -50.861  1.00 18.060          C  
ATOM  16251  C   THR A1045      -7.408 -26.263 -49.487  1.00 18.610          C  
ATOM  16252  O   THR A1045      -8.409 -26.894 -49.125  1.00 18.990          O  
ATOM  16253  CB  THR A1045      -5.562 -27.447 -50.744  1.00 25.020          C  
ATOM  16254  OG1 THR A1045      -5.024 -27.691 -52.056  1.00 25.020          O  
ATOM  16255  CG2 THR A1045      -5.989 -28.799 -50.128  1.00 25.020          C  
ATOM  16256  H   THR A1045      -5.441 -25.045 -51.702  1.00 20.870          H  
ATOM  16257  HA  THR A1045      -7.522 -26.979 -51.501  1.00 21.670          H  
ATOM  16258  HB  THR A1045      -4.798 -26.989 -50.118  1.00 30.020          H  
ATOM  16259  HG1 THR A1045      -4.635 -26.867 -52.402  1.00 30.020          H  
ATOM  16260 1HG2 THR A1045      -5.121 -29.453 -50.061  1.00 30.020          H  
ATOM  16261 2HG2 THR A1045      -6.401 -28.650 -49.133  1.00 30.020          H  
ATOM  16262 3HG2 THR A1045      -6.744 -29.259 -50.762  1.00 30.020          H  
ATOM  16263  N   THR A1046      -6.803 -25.355 -48.727  1.00 18.710          N  
ATOM  16264  CA  THR A1046      -7.266 -24.940 -47.423  1.00 19.300          C  
ATOM  16265  C   THR A1046      -8.697 -24.428 -47.531  1.00 19.100          C  
ATOM  16266  O   THR A1046      -9.594 -24.957 -46.866  1.00 19.560          O  
ATOM  16267  CB  THR A1046      -6.303 -23.835 -46.893  1.00 26.780          C  
ATOM  16268  OG1 THR A1046      -5.011 -24.397 -46.652  1.00 26.780          O  
ATOM  16269  CG2 THR A1046      -6.798 -23.077 -45.742  1.00 26.780          C  
ATOM  16270  H   THR A1046      -5.953 -24.929 -49.082  1.00 22.450          H  
ATOM  16271  HA  THR A1046      -7.243 -25.796 -46.750  1.00 23.160          H  
ATOM  16272  HB  THR A1046      -6.186 -23.138 -47.639  1.00 32.140          H  
ATOM  16273  HG1 THR A1046      -4.622 -24.673 -47.508  1.00 32.140          H  
ATOM  16274 1HG2 THR A1046      -6.073 -22.309 -45.485  1.00 32.140          H  
ATOM  16275 2HG2 THR A1046      -7.736 -22.603 -46.002  1.00 32.140          H  
ATOM  16276 3HG2 THR A1046      -6.939 -23.690 -44.929  1.00 32.140          H  
ATOM  16277  N   LEU A1047      -8.950 -23.491 -48.446  1.00 18.440          N  
ATOM  16278  CA  LEU A1047     -10.298 -22.971 -48.592  1.00 18.300          C  
ATOM  16279  C   LEU A1047     -11.260 -24.066 -49.034  1.00 18.330          C  
ATOM  16280  O   LEU A1047     -12.372 -24.165 -48.512  1.00 18.640          O  
ATOM  16281  CB  LEU A1047     -10.320 -21.798 -49.576  1.00 25.680          C  
ATOM  16282  CG  LEU A1047      -9.599 -20.488 -49.106  1.00 25.680          C  
ATOM  16283  CD1 LEU A1047      -9.575 -19.498 -50.266  1.00 25.680          C  
ATOM  16284  CD2 LEU A1047     -10.311 -19.884 -47.878  1.00 25.680          C  
ATOM  16285  H   LEU A1047      -8.178 -23.102 -48.995  1.00 22.130          H  
ATOM  16286  HA  LEU A1047     -10.633 -22.627 -47.622  1.00 21.960          H  
ATOM  16287 1HB  LEU A1047      -9.835 -22.126 -50.501  1.00 30.810          H  
ATOM  16288 2HB  LEU A1047     -11.358 -21.552 -49.804  1.00 30.810          H  
ATOM  16289  HG  LEU A1047      -8.567 -20.716 -48.840  1.00 30.810          H  
ATOM  16290 1HD1 LEU A1047      -9.056 -18.590 -49.959  1.00 30.810          H  
ATOM  16291 2HD1 LEU A1047      -9.048 -19.946 -51.113  1.00 30.810          H  
ATOM  16292 3HD1 LEU A1047     -10.596 -19.253 -50.562  1.00 30.810          H  
ATOM  16293 1HD2 LEU A1047      -9.793 -18.976 -47.577  1.00 30.810          H  
ATOM  16294 2HD2 LEU A1047     -11.351 -19.642 -48.128  1.00 30.810          H  
ATOM  16295 3HD2 LEU A1047     -10.299 -20.573 -47.054  1.00 30.810          H  
ATOM  16296  N   ASN A1048     -10.815 -24.971 -49.904  1.00 18.070          N  
ATOM  16297  CA  ASN A1048     -11.679 -26.065 -50.313  1.00 18.170          C  
ATOM  16298  C   ASN A1048     -12.076 -26.932 -49.103  1.00 18.980          C  
ATOM  16299  O   ASN A1048     -13.175 -27.485 -49.074  1.00 19.190          O  
ATOM  16300  CB  ASN A1048     -11.017 -26.913 -51.378  1.00 25.400          C  
ATOM  16301  CG  ASN A1048     -10.975 -26.266 -52.752  1.00 25.400          C  
ATOM  16302  OD1 ASN A1048     -11.738 -25.346 -53.072  1.00 25.400          O  
ATOM  16303  ND2 ASN A1048     -10.086 -26.753 -53.580  1.00 25.400          N  
ATOM  16304  H   ASN A1048      -9.895 -24.853 -50.339  1.00 21.680          H  
ATOM  16305  HA  ASN A1048     -12.599 -25.644 -50.719  1.00 21.800          H  
ATOM  16306 1HB  ASN A1048     -10.000 -27.130 -51.077  1.00 30.480          H  
ATOM  16307 2HB  ASN A1048     -11.533 -27.850 -51.435  1.00 30.480          H  
ATOM  16308 1HD2 ASN A1048     -10.002 -26.381 -54.503  1.00 30.480          H  
ATOM  16309 2HD2 ASN A1048      -9.486 -27.499 -53.290  1.00 30.480          H  
ATOM  16310  N   SER A1049     -11.186 -27.057 -48.095  1.00 19.480          N  
ATOM  16311  CA  SER A1049     -11.532 -27.833 -46.905  1.00 20.320          C  
ATOM  16312  C   SER A1049     -12.465 -27.032 -45.986  1.00 20.640          C  
ATOM  16313  O   SER A1049     -13.211 -27.620 -45.199  1.00 21.180          O  
ATOM  16314  CB  SER A1049     -10.287 -28.211 -46.099  1.00 28.110          C  
ATOM  16315  OG  SER A1049      -9.782 -27.145 -45.342  1.00 28.110          O  
ATOM  16316  H   SER A1049     -10.256 -26.637 -48.188  1.00 23.380          H  
ATOM  16317  HA  SER A1049     -12.051 -28.736 -47.219  1.00 24.380          H  
ATOM  16318 1HB  SER A1049     -10.528 -29.018 -45.432  1.00 33.730          H  
ATOM  16319 2HB  SER A1049      -9.516 -28.564 -46.783  1.00 33.730          H  
ATOM  16320  HG  SER A1049      -9.654 -26.399 -45.962  1.00 33.730          H  
ATOM  16321  N   TYR A1050     -12.483 -25.694 -46.145  1.00 20.350          N  
ATOM  16322  CA  TYR A1050     -13.304 -24.818 -45.316  1.00 20.710          C  
ATOM  16323  C   TYR A1050     -14.766 -24.729 -45.735  1.00 20.560          C  
ATOM  16324  O   TYR A1050     -15.657 -24.729 -44.885  1.00 20.980          O  
ATOM  16325  CB  TYR A1050     -12.830 -23.359 -45.362  1.00 28.850          C  
ATOM  16326  CG  TYR A1050     -11.553 -22.956 -44.746  1.00 28.850          C  
ATOM  16327  CD1 TYR A1050     -10.591 -23.833 -44.358  1.00 28.850          C  
ATOM  16328  CD2 TYR A1050     -11.358 -21.609 -44.571  1.00 28.850          C  
ATOM  16329  CE1 TYR A1050      -9.457 -23.357 -43.822  1.00 28.850          C  
ATOM  16330  CE2 TYR A1050     -10.222 -21.149 -44.019  1.00 28.850          C  
ATOM  16331  CZ  TYR A1050      -9.269 -22.019 -43.653  1.00 28.850          C  
ATOM  16332  OH  TYR A1050      -8.142 -21.561 -43.052  1.00 28.850          O  
ATOM  16333  H   TYR A1050     -11.825 -25.269 -46.804  1.00 24.420          H  
ATOM  16334  HA  TYR A1050     -13.267 -25.195 -44.296  1.00 24.850          H  
ATOM  16335 1HB  TYR A1050     -12.824 -23.017 -46.390  1.00 34.620          H  
ATOM  16336 2HB  TYR A1050     -13.566 -22.783 -44.873  1.00 34.620          H  
ATOM  16337  HD1 TYR A1050     -10.711 -24.899 -44.471  1.00 34.620          H  
ATOM  16338  HD2 TYR A1050     -12.131 -20.907 -44.876  1.00 34.620          H  
ATOM  16339  HE1 TYR A1050      -8.697 -24.036 -43.517  1.00 34.620          H  
ATOM  16340  HE2 TYR A1050     -10.075 -20.080 -43.870  1.00 34.620          H  
ATOM  16341  HH  TYR A1050      -8.427 -21.044 -42.271  1.00 34.620          H  
ATOM  16342  N   THR A1051     -15.023 -24.611 -47.029  1.00 20.040          N  
ATOM  16343  CA  THR A1051     -16.395 -24.388 -47.474  1.00 19.940          C  
ATOM  16344  C   THR A1051     -17.215 -25.662 -47.418  1.00 20.380          C  
ATOM  16345  O   THR A1051     -16.676 -26.769 -47.372  1.00 20.440          O  
ATOM  16346  CB  THR A1051     -16.437 -23.890 -48.930  1.00 27.960          C  
ATOM  16347  OG1 THR A1051     -15.899 -24.901 -49.772  1.00 27.960          O  
ATOM  16348  CG2 THR A1051     -15.625 -22.649 -49.110  1.00 27.960          C  
ATOM  16349  H   THR A1051     -14.247 -24.627 -47.700  1.00 24.050          H  
ATOM  16350  HA  THR A1051     -16.863 -23.647 -46.823  1.00 23.930          H  
ATOM  16351  HB  THR A1051     -17.467 -23.698 -49.210  1.00 33.550          H  
ATOM  16352  HG1 THR A1051     -16.404 -24.963 -50.616  1.00 33.550          H  
ATOM  16353 1HG2 THR A1051     -15.681 -22.364 -50.136  1.00 33.550          H  
ATOM  16354 2HG2 THR A1051     -15.999 -21.858 -48.492  1.00 33.550          H  
ATOM  16355 3HG2 THR A1051     -14.590 -22.839 -48.845  1.00 33.550          H  
ATOM  16356  N   LYS A1052     -18.550 -25.526 -47.484  1.00 20.750          N  
ATOM  16357  CA  LYS A1052     -19.387 -26.719 -47.534  1.00 21.280          C  
ATOM  16358  C   LYS A1052     -19.031 -27.575 -48.745  1.00 21.520          C  
ATOM  16359  O   LYS A1052     -18.927 -28.800 -48.631  1.00 21.760          O  
ATOM  16360  CB  LYS A1052     -20.870 -26.364 -47.571  1.00 29.580          C  
ATOM  16361  CG  LYS A1052     -21.815 -27.552 -47.546  1.00 29.580          C  
ATOM  16362  CD  LYS A1052     -23.271 -27.090 -47.501  1.00 29.580          C  
ATOM  16363  CE  LYS A1052     -24.231 -28.274 -47.535  1.00 29.580          C  
ATOM  16364  NZ  LYS A1052     -25.660 -27.842 -47.479  1.00 29.580          N  
ATOM  16365  H   LYS A1052     -18.979 -24.599 -47.465  1.00 24.900          H  
ATOM  16366  HA  LYS A1052     -19.196 -27.310 -46.638  1.00 25.540          H  
ATOM  16367 1HB  LYS A1052     -21.120 -25.679 -46.751  1.00 35.500          H  
ATOM  16368 2HB  LYS A1052     -21.073 -25.871 -48.496  1.00 35.500          H  
ATOM  16369 1HG  LYS A1052     -21.661 -28.165 -48.437  1.00 35.500          H  
ATOM  16370 2HG  LYS A1052     -21.603 -28.160 -46.666  1.00 35.500          H  
ATOM  16371 1HD  LYS A1052     -23.438 -26.521 -46.577  1.00 35.500          H  
ATOM  16372 2HD  LYS A1052     -23.472 -26.437 -48.349  1.00 35.500          H  
ATOM  16373 1HE  LYS A1052     -24.067 -28.832 -48.455  1.00 35.500          H  
ATOM  16374 2HE  LYS A1052     -24.025 -28.924 -46.685  1.00 35.500          H  
ATOM  16375 1HZ  LYS A1052     -26.259 -28.657 -47.508  1.00 35.500          H  
ATOM  16376 2HZ  LYS A1052     -25.830 -27.333 -46.618  1.00 35.500          H  
ATOM  16377 3HZ  LYS A1052     -25.867 -27.246 -48.266  1.00 35.500          H  
ATOM  16378  N   THR A1053     -18.888 -26.953 -49.925  1.00 21.510          N  
ATOM  16379  CA  THR A1053     -18.494 -27.740 -51.082  1.00 21.820          C  
ATOM  16380  C   THR A1053     -17.570 -27.006 -52.047  1.00 21.400          C  
ATOM  16381  O   THR A1053     -17.190 -25.844 -51.858  1.00 21.620          O  
ATOM  16382  CB  THR A1053     -19.705 -28.290 -51.845  1.00 30.420          C  
ATOM  16383  OG1 THR A1053     -19.233 -29.259 -52.798  1.00 30.420          O  
ATOM  16384  CG2 THR A1053     -20.444 -27.182 -52.566  1.00 30.420          C  
ATOM  16385  H   THR A1053     -19.025 -25.942 -50.021  1.00 25.810          H  
ATOM  16386  HA  THR A1053     -17.937 -28.602 -50.718  1.00 26.180          H  
ATOM  16387  HB  THR A1053     -20.379 -28.778 -51.139  1.00 36.510          H  
ATOM  16388  HG1 THR A1053     -19.989 -29.723 -53.183  1.00 36.510          H  
ATOM  16389 1HG2 THR A1053     -21.294 -27.601 -53.097  1.00 36.510          H  
ATOM  16390 2HG2 THR A1053     -20.793 -26.447 -51.839  1.00 36.510          H  
ATOM  16391 3HG2 THR A1053     -19.784 -26.705 -53.278  1.00 36.510          H  
ATOM  16392  N   VAL A1054     -17.185 -27.714 -53.097  1.00 20.870          N  
ATOM  16393  CA  VAL A1054     -16.273 -27.161 -54.089  1.00 20.530          C  
ATOM  16394  C   VAL A1054     -16.868 -27.279 -55.481  1.00 20.380          C  
ATOM  16395  O   VAL A1054     -17.133 -28.390 -55.941  1.00 20.620          O  
ATOM  16396  CB  VAL A1054     -14.929 -27.930 -54.022  1.00 28.880          C  
ATOM  16397  CG1 VAL A1054     -13.948 -27.403 -55.040  1.00 28.880          C  
ATOM  16398  CG2 VAL A1054     -14.340 -27.802 -52.623  1.00 28.880          C  
ATOM  16399  H   VAL A1054     -17.580 -28.651 -53.200  1.00 25.040          H  
ATOM  16400  HA  VAL A1054     -16.104 -26.105 -53.871  1.00 24.640          H  
ATOM  16401  HB  VAL A1054     -15.110 -28.980 -54.251  1.00 34.650          H  
ATOM  16402 1HG1 VAL A1054     -13.016 -27.962 -54.975  1.00 34.650          H  
ATOM  16403 2HG1 VAL A1054     -14.352 -27.498 -56.049  1.00 34.650          H  
ATOM  16404 3HG1 VAL A1054     -13.761 -26.364 -54.814  1.00 34.650          H  
ATOM  16405 1HG2 VAL A1054     -13.415 -28.353 -52.581  1.00 34.650          H  
ATOM  16406 2HG2 VAL A1054     -14.157 -26.750 -52.401  1.00 34.650          H  
ATOM  16407 3HG2 VAL A1054     -15.023 -28.206 -51.880  1.00 34.650          H  
ATOM  16408  N   ILE A1055     -17.041 -26.154 -56.177  1.00 20.060          N  
ATOM  16409  CA  ILE A1055     -17.615 -26.235 -57.512  1.00 20.000          C  
ATOM  16410  C   ILE A1055     -16.577 -25.976 -58.581  1.00 20.200          C  
ATOM  16411  O   ILE A1055     -15.988 -24.898 -58.642  1.00 20.080          O  
ATOM  16412  CB  ILE A1055     -18.754 -25.218 -57.678  1.00 28.020          C  
ATOM  16413  CG1 ILE A1055     -19.799 -25.392 -56.554  1.00 28.020          C  
ATOM  16414  CG2 ILE A1055     -19.391 -25.318 -59.084  1.00 28.020          C  
ATOM  16415  CD1 ILE A1055     -20.485 -26.749 -56.439  1.00 28.020          C  
ATOM  16416  H   ILE A1055     -16.818 -25.243 -55.761  1.00 24.070          H  
ATOM  16417  HA  ILE A1055     -18.003 -27.237 -57.674  1.00 24.000          H  
ATOM  16418  HB  ILE A1055     -18.348 -24.232 -57.553  1.00 33.630          H  
ATOM  16419 1HG1 ILE A1055     -19.306 -25.193 -55.610  1.00 33.630          H  
ATOM  16420 2HG1 ILE A1055     -20.568 -24.644 -56.707  1.00 33.630          H  
ATOM  16421 1HG2 ILE A1055     -20.175 -24.568 -59.177  1.00 33.630          H  
ATOM  16422 2HG2 ILE A1055     -18.637 -25.139 -59.855  1.00 33.630          H  
ATOM  16423 3HG2 ILE A1055     -19.818 -26.304 -59.235  1.00 33.630          H  
ATOM  16424 1HD1 ILE A1055     -21.189 -26.718 -55.614  1.00 33.630          H  
ATOM  16425 2HD1 ILE A1055     -21.025 -26.977 -57.352  1.00 33.630          H  
ATOM  16426 3HD1 ILE A1055     -19.756 -27.531 -56.246  1.00 33.630          H  
ATOM  16427  N   GLU A1056     -16.365 -26.957 -59.450  1.00 20.600          N  
ATOM  16428  CA  GLU A1056     -15.378 -26.791 -60.508  1.00 20.900          C  
ATOM  16429  C   GLU A1056     -16.038 -26.538 -61.851  1.00 21.070          C  
ATOM  16430  O   GLU A1056     -16.960 -27.250 -62.258  1.00 21.380          O  
ATOM  16431  CB  GLU A1056     -14.445 -27.997 -60.607  1.00 29.140          C  
ATOM  16432  CG  GLU A1056     -13.361 -27.841 -61.690  1.00 29.140          C  
ATOM  16433  CD  GLU A1056     -12.408 -28.977 -61.759  1.00 29.140          C  
ATOM  16434  OE1 GLU A1056     -12.530 -29.890 -60.985  1.00 29.140          O  
ATOM  16435  OE2 GLU A1056     -11.540 -28.939 -62.601  1.00 29.140          O  
ATOM  16436  H   GLU A1056     -16.880 -27.824 -59.360  1.00 24.720          H  
ATOM  16437  HA  GLU A1056     -14.765 -25.920 -60.281  1.00 25.080          H  
ATOM  16438 1HB  GLU A1056     -13.948 -28.150 -59.648  1.00 34.970          H  
ATOM  16439 2HB  GLU A1056     -15.023 -28.893 -60.829  1.00 34.970          H  
ATOM  16440 1HG  GLU A1056     -13.840 -27.759 -62.665  1.00 34.970          H  
ATOM  16441 2HG  GLU A1056     -12.812 -26.914 -61.509  1.00 34.970          H  
ATOM  16442  N   PHE A1057     -15.527 -25.538 -62.550  1.00 20.950          N  
ATOM  16443  CA  PHE A1057     -16.007 -25.172 -63.864  1.00 21.220          C  
ATOM  16444  C   PHE A1057     -14.959 -25.598 -64.875  1.00 20.900          C  
ATOM  16445  O   PHE A1057     -13.987 -24.873 -65.128  1.00 21.080          O  
ATOM  16446  CB  PHE A1057     -16.213 -23.663 -63.923  1.00 29.600          C  
ATOM  16447  CG  PHE A1057     -17.199 -23.189 -62.930  1.00 29.600          C  
ATOM  16448  CD1 PHE A1057     -16.746 -22.834 -61.689  1.00 29.600          C  
ATOM  16449  CD2 PHE A1057     -18.556 -23.100 -63.190  1.00 29.600          C  
ATOM  16450  CE1 PHE A1057     -17.572 -22.410 -60.735  1.00 29.600          C  
ATOM  16451  CE2 PHE A1057     -19.419 -22.659 -62.205  1.00 29.600          C  
ATOM  16452  CZ  PHE A1057     -18.916 -22.312 -60.966  1.00 29.600          C  
ATOM  16453  H   PHE A1057     -14.778 -24.994 -62.121  1.00 25.140          H  
ATOM  16454  HA  PHE A1057     -16.943 -25.690 -64.069  1.00 25.460          H  
ATOM  16455 1HB  PHE A1057     -15.272 -23.168 -63.715  1.00 35.520          H  
ATOM  16456 2HB  PHE A1057     -16.538 -23.364 -64.913  1.00 35.520          H  
ATOM  16457  HD1 PHE A1057     -15.693 -22.901 -61.469  1.00 35.520          H  
ATOM  16458  HD2 PHE A1057     -18.940 -23.375 -64.164  1.00 35.520          H  
ATOM  16459  HE1 PHE A1057     -17.153 -22.158 -59.798  1.00 35.520          H  
ATOM  16460  HE2 PHE A1057     -20.490 -22.586 -62.401  1.00 35.520          H  
ATOM  16461  HZ  PHE A1057     -19.582 -21.965 -60.176  1.00 35.520          H  
ATOM  16462  N   ARG A1058     -15.130 -26.796 -65.435  1.00 20.510          N  
ATOM  16463  CA  ARG A1058     -14.132 -27.413 -66.313  1.00 20.300          C  
ATOM  16464  C   ARG A1058     -13.862 -26.587 -67.564  1.00 20.430          C  
ATOM  16465  O   ARG A1058     -12.744 -26.553 -68.077  1.00 20.380          O  
ATOM  16466  CB  ARG A1058     -14.552 -28.824 -66.687  1.00 28.500          C  
ATOM  16467  CG  ARG A1058     -14.454 -29.820 -65.526  1.00 28.500          C  
ATOM  16468  CD  ARG A1058     -14.578 -31.242 -65.970  1.00 28.500          C  
ATOM  16469  NE  ARG A1058     -15.901 -31.542 -66.530  1.00 28.500          N  
ATOM  16470  CZ  ARG A1058     -16.993 -31.917 -65.818  1.00 28.500          C  
ATOM  16471  NH1 ARG A1058     -16.938 -32.026 -64.502  1.00 28.500          N  
ATOM  16472  NH2 ARG A1058     -18.127 -32.173 -66.451  1.00 28.500          N  
ATOM  16473  H   ARG A1058     -15.975 -27.312 -65.214  1.00 24.610          H  
ATOM  16474  HA  ARG A1058     -13.199 -27.490 -65.753  1.00 24.360          H  
ATOM  16475 1HB  ARG A1058     -15.583 -28.815 -67.037  1.00 34.200          H  
ATOM  16476 2HB  ARG A1058     -13.928 -29.187 -67.502  1.00 34.200          H  
ATOM  16477 1HG  ARG A1058     -13.485 -29.701 -65.031  1.00 34.200          H  
ATOM  16478 2HG  ARG A1058     -15.243 -29.609 -64.805  1.00 34.200          H  
ATOM  16479 1HD  ARG A1058     -13.835 -31.434 -66.745  1.00 34.200          H  
ATOM  16480 2HD  ARG A1058     -14.391 -31.909 -65.131  1.00 34.200          H  
ATOM  16481  HE  ARG A1058     -16.001 -31.481 -67.537  1.00 34.200          H  
ATOM  16482 1HH1 ARG A1058     -16.081 -31.828 -64.007  1.00 34.200          H  
ATOM  16483 2HH1 ARG A1058     -17.760 -32.304 -63.983  1.00 34.200          H  
ATOM  16484 1HH2 ARG A1058     -18.175 -32.090 -67.458  1.00 34.200          H  
ATOM  16485 2HH2 ARG A1058     -18.947 -32.451 -65.932  1.00 34.200          H  
ATOM  16486  N   HIS A1059     -14.896 -25.912 -68.042  1.00 20.700          N  
ATOM  16487  CA  HIS A1059     -14.860 -25.074 -69.222  1.00 20.950          C  
ATOM  16488  C   HIS A1059     -14.272 -23.679 -68.981  1.00 21.330          C  
ATOM  16489  O   HIS A1059     -14.112 -22.899 -69.924  1.00 21.450          O  
ATOM  16490  CB  HIS A1059     -16.281 -25.018 -69.748  1.00 29.230          C  
ATOM  16491  CG  HIS A1059     -17.220 -24.569 -68.694  1.00 29.230          C  
ATOM  16492  ND1 HIS A1059     -17.470 -25.336 -67.558  1.00 29.230          N  
ATOM  16493  CD2 HIS A1059     -17.996 -23.476 -68.585  1.00 29.230          C  
ATOM  16494  CE1 HIS A1059     -18.356 -24.713 -66.802  1.00 29.230          C  
ATOM  16495  NE2 HIS A1059     -18.693 -23.585 -67.400  1.00 29.230          N  
ATOM  16496  H   HIS A1059     -15.811 -25.985 -67.585  1.00 24.840          H  
ATOM  16497  HA  HIS A1059     -14.243 -25.557 -69.978  1.00 25.140          H  
ATOM  16498 1HB  HIS A1059     -16.339 -24.325 -70.588  1.00 35.080          H  
ATOM  16499 2HB  HIS A1059     -16.587 -26.002 -70.098  1.00 35.080          H  
ATOM  16500  HD2 HIS A1059     -18.061 -22.665 -69.306  1.00 35.080          H  
ATOM  16501  HE1 HIS A1059     -18.746 -25.075 -65.852  1.00 35.080          H  
ATOM  16502  HE2 HIS A1059     -19.360 -22.906 -67.054  1.00 35.080          H  
ATOM  16503  N   LYS A1060     -13.979 -23.350 -67.716  1.00 21.610          N  
ATOM  16504  CA  LYS A1060     -13.403 -22.068 -67.342  1.00 22.100          C  
ATOM  16505  C   LYS A1060     -12.047 -22.301 -66.687  1.00 21.840          C  
ATOM  16506  O   LYS A1060     -11.184 -21.424 -66.701  1.00 22.220          O  
ATOM  16507  CB  LYS A1060     -14.302 -21.305 -66.362  1.00 30.740          C  
ATOM  16508  CG  LYS A1060     -15.709 -20.965 -66.848  1.00 30.740          C  
ATOM  16509  CD  LYS A1060     -15.692 -19.990 -68.029  1.00 30.740          C  
ATOM  16510  CE  LYS A1060     -17.096 -19.530 -68.402  1.00 30.740          C  
ATOM  16511  NZ  LYS A1060     -17.086 -18.603 -69.576  1.00 30.740          N  
ATOM  16512  H   LYS A1060     -14.112 -24.025 -66.967  1.00 25.930          H  
ATOM  16513  HA  LYS A1060     -13.236 -21.472 -68.237  1.00 26.520          H  
ATOM  16514 1HB  LYS A1060     -14.389 -21.878 -65.450  1.00 36.890          H  
ATOM  16515 2HB  LYS A1060     -13.820 -20.367 -66.102  1.00 36.890          H  
ATOM  16516 1HG  LYS A1060     -16.193 -21.880 -67.152  1.00 36.890          H  
ATOM  16517 2HG  LYS A1060     -16.279 -20.533 -66.028  1.00 36.890          H  
ATOM  16518 1HD  LYS A1060     -15.080 -19.121 -67.782  1.00 36.890          H  
ATOM  16519 2HD  LYS A1060     -15.260 -20.484 -68.899  1.00 36.890          H  
ATOM  16520 1HE  LYS A1060     -17.700 -20.396 -68.644  1.00 36.890          H  
ATOM  16521 2HE  LYS A1060     -17.542 -19.016 -67.551  1.00 36.890          H  
ATOM  16522 1HZ  LYS A1060     -18.033 -18.322 -69.794  1.00 36.890          H  
ATOM  16523 2HZ  LYS A1060     -16.535 -17.784 -69.358  1.00 36.890          H  
ATOM  16524 3HZ  LYS A1060     -16.684 -19.076 -70.375  1.00 36.890          H  
ATOM  16525  N   ARG A1061     -11.880 -23.504 -66.115  1.00 21.280          N  
ATOM  16526  CA  ARG A1061     -10.740 -23.925 -65.299  1.00 21.110          C  
ATOM  16527  C   ARG A1061     -10.711 -23.109 -64.019  1.00 21.300          C  
ATOM  16528  O   ARG A1061      -9.653 -22.697 -63.550  1.00 21.340          O  
ATOM  16529  CB  ARG A1061      -9.413 -23.741 -66.030  1.00 29.620          C  
ATOM  16530  CG  ARG A1061      -9.288 -24.488 -67.334  1.00 29.620          C  
ATOM  16531  CD  ARG A1061      -7.951 -24.299 -67.941  1.00 29.620          C  
ATOM  16532  NE  ARG A1061      -7.843 -25.003 -69.207  1.00 29.620          N  
ATOM  16533  CZ  ARG A1061      -6.772 -24.984 -70.040  1.00 29.620          C  
ATOM  16534  NH1 ARG A1061      -5.682 -24.306 -69.783  1.00 29.620          N  
ATOM  16535  NH2 ARG A1061      -6.784 -25.663 -71.158  1.00 29.620          N  
ATOM  16536  H   ARG A1061     -12.654 -24.160 -66.156  1.00 25.540          H  
ATOM  16537  HA  ARG A1061     -10.868 -24.979 -65.043  1.00 25.330          H  
ATOM  16538 1HB  ARG A1061      -9.203 -22.692 -66.205  1.00 35.550          H  
ATOM  16539 2HB  ARG A1061      -8.614 -24.113 -65.389  1.00 35.550          H  
ATOM  16540 1HG  ARG A1061      -9.448 -25.551 -67.162  1.00 35.550          H  
ATOM  16541 2HG  ARG A1061     -10.038 -24.120 -68.035  1.00 35.550          H  
ATOM  16542 1HD  ARG A1061      -7.786 -23.236 -68.120  1.00 35.550          H  
ATOM  16543 2HD  ARG A1061      -7.188 -24.682 -67.262  1.00 35.550          H  
ATOM  16544  HE  ARG A1061      -8.642 -25.559 -69.490  1.00 35.550          H  
ATOM  16545 1HH1 ARG A1061      -5.565 -23.756 -68.950  1.00 35.550          H  
ATOM  16546 2HH1 ARG A1061      -4.919 -24.368 -70.485  1.00 35.550          H  
ATOM  16547 1HH2 ARG A1061      -7.583 -26.212 -71.428  1.00 35.550          H  
ATOM  16548 2HH2 ARG A1061      -5.931 -25.618 -71.745  1.00 35.550          H  
ATOM  16549  N   LYS A1062     -11.899 -22.918 -63.451  1.00 21.510          N  
ATOM  16550  CA  LYS A1062     -12.071 -22.137 -62.225  1.00 21.820          C  
ATOM  16551  C   LYS A1062     -12.790 -22.902 -61.124  1.00 22.150          C  
ATOM  16552  O   LYS A1062     -13.530 -23.851 -61.385  1.00 22.430          O  
ATOM  16553  CB  LYS A1062     -12.828 -20.835 -62.523  1.00 30.420          C  
ATOM  16554  CG  LYS A1062     -12.153 -19.917 -63.571  1.00 30.420          C  
ATOM  16555  CD  LYS A1062     -10.828 -19.322 -63.087  1.00 30.420          C  
ATOM  16556  CE  LYS A1062     -10.220 -18.391 -64.131  1.00 30.420          C  
ATOM  16557  NZ  LYS A1062      -8.861 -17.891 -63.718  1.00 30.420          N  
ATOM  16558  H   LYS A1062     -12.688 -23.373 -63.918  1.00 25.810          H  
ATOM  16559  HA  LYS A1062     -11.084 -21.888 -61.838  1.00 26.180          H  
ATOM  16560 1HB  LYS A1062     -13.826 -21.077 -62.892  1.00 36.510          H  
ATOM  16561 2HB  LYS A1062     -12.952 -20.265 -61.602  1.00 36.510          H  
ATOM  16562 1HG  LYS A1062     -11.952 -20.486 -64.461  1.00 36.510          H  
ATOM  16563 2HG  LYS A1062     -12.832 -19.109 -63.832  1.00 36.510          H  
ATOM  16564 1HD  LYS A1062     -10.982 -18.774 -62.159  1.00 36.510          H  
ATOM  16565 2HD  LYS A1062     -10.107 -20.118 -62.909  1.00 36.510          H  
ATOM  16566 1HE  LYS A1062     -10.124 -18.935 -65.073  1.00 36.510          H  
ATOM  16567 2HE  LYS A1062     -10.880 -17.539 -64.279  1.00 36.510          H  
ATOM  16568 1HZ  LYS A1062      -8.488 -17.289 -64.434  1.00 36.510          H  
ATOM  16569 2HZ  LYS A1062      -8.930 -17.381 -62.853  1.00 36.510          H  
ATOM  16570 3HZ  LYS A1062      -8.225 -18.704 -63.592  1.00 36.510          H  
ATOM  16571  N   VAL A1063     -12.567 -22.484 -59.878  1.00 22.220          N  
ATOM  16572  CA  VAL A1063     -13.240 -23.082 -58.729  1.00 22.660          C  
ATOM  16573  C   VAL A1063     -13.980 -22.050 -57.874  1.00 23.120          C  
ATOM  16574  O   VAL A1063     -13.441 -20.994 -57.553  1.00 23.570          O  
ATOM  16575  CB  VAL A1063     -12.240 -23.879 -57.858  1.00 31.550          C  
ATOM  16576  CG1 VAL A1063     -12.937 -24.438 -56.616  1.00 31.550          C  
ATOM  16577  CG2 VAL A1063     -11.672 -25.046 -58.686  1.00 31.550          C  
ATOM  16578  H   VAL A1063     -11.931 -21.711 -59.726  1.00 26.660          H  
ATOM  16579  HA  VAL A1063     -13.971 -23.786 -59.107  1.00 27.190          H  
ATOM  16580  HB  VAL A1063     -11.436 -23.223 -57.529  1.00 37.860          H  
ATOM  16581 1HG1 VAL A1063     -12.213 -25.000 -56.027  1.00 37.860          H  
ATOM  16582 2HG1 VAL A1063     -13.337 -23.633 -55.998  1.00 37.860          H  
ATOM  16583 3HG1 VAL A1063     -13.750 -25.096 -56.928  1.00 37.860          H  
ATOM  16584 1HG2 VAL A1063     -10.970 -25.614 -58.079  1.00 37.860          H  
ATOM  16585 2HG2 VAL A1063     -12.489 -25.697 -59.002  1.00 37.860          H  
ATOM  16586 3HG2 VAL A1063     -11.159 -24.665 -59.563  1.00 37.860          H  
ATOM  16587  N   PHE A1064     -15.231 -22.364 -57.529  1.00 23.090          N  
ATOM  16588  CA  PHE A1064     -16.053 -21.504 -56.676  1.00 23.600          C  
ATOM  16589  C   PHE A1064     -16.318 -22.041 -55.268  1.00 23.870          C  
ATOM  16590  O   PHE A1064     -16.698 -23.205 -55.038  1.00 24.150          O  
ATOM  16591  CB  PHE A1064     -17.381 -21.175 -57.362  1.00 32.840          C  
ATOM  16592  CG  PHE A1064     -18.396 -20.500 -56.502  1.00 32.840          C  
ATOM  16593  CD1 PHE A1064     -18.227 -19.210 -56.037  1.00 32.840          C  
ATOM  16594  CD2 PHE A1064     -19.562 -21.165 -56.188  1.00 32.840          C  
ATOM  16595  CE1 PHE A1064     -19.187 -18.616 -55.248  1.00 32.840          C  
ATOM  16596  CE2 PHE A1064     -20.527 -20.568 -55.414  1.00 32.840          C  
ATOM  16597  CZ  PHE A1064     -20.336 -19.298 -54.936  1.00 32.840          C  
ATOM  16598  H   PHE A1064     -15.596 -23.254 -57.875  1.00 27.710          H  
ATOM  16599  HA  PHE A1064     -15.516 -20.561 -56.553  1.00 28.320          H  
ATOM  16600 1HB  PHE A1064     -17.188 -20.526 -58.213  1.00 39.400          H  
ATOM  16601 2HB  PHE A1064     -17.822 -22.079 -57.728  1.00 39.400          H  
ATOM  16602  HD1 PHE A1064     -17.315 -18.663 -56.284  1.00 39.400          H  
ATOM  16603  HD2 PHE A1064     -19.715 -22.179 -56.563  1.00 39.400          H  
ATOM  16604  HE1 PHE A1064     -19.036 -17.603 -54.874  1.00 39.400          H  
ATOM  16605  HE2 PHE A1064     -21.445 -21.108 -55.176  1.00 39.400          H  
ATOM  16606  HZ  PHE A1064     -21.097 -18.827 -54.317  1.00 39.400          H  
ATOM  16607  N   GLU A1065     -16.178 -21.133 -54.306  1.00 23.890          N  
ATOM  16608  CA  GLU A1065     -16.383 -21.385 -52.885  1.00 24.240          C  
ATOM  16609  C   GLU A1065     -17.850 -21.446 -52.457  1.00 24.480          C  
ATOM  16610  O   GLU A1065     -18.340 -20.618 -51.677  1.00 24.890          O  
ATOM  16611  CB  GLU A1065     -15.666 -20.279 -52.107  1.00 33.800          C  
ATOM  16612  CG  GLU A1065     -14.142 -20.304 -52.271  1.00 33.800          C  
ATOM  16613  CD  GLU A1065     -13.693 -19.661 -53.561  1.00 33.800          C  
ATOM  16614  OE1 GLU A1065     -14.528 -19.069 -54.222  1.00 33.800          O  
ATOM  16615  OE2 GLU A1065     -12.549 -19.792 -53.910  1.00 33.800          O  
ATOM  16616  H   GLU A1065     -15.813 -20.210 -54.571  1.00 28.670          H  
ATOM  16617  HA  GLU A1065     -15.924 -22.345 -52.648  1.00 29.090          H  
ATOM  16618 1HB  GLU A1065     -16.025 -19.311 -52.453  1.00 40.560          H  
ATOM  16619 2HB  GLU A1065     -15.902 -20.341 -51.053  1.00 40.560          H  
ATOM  16620 1HG  GLU A1065     -13.686 -19.779 -51.430  1.00 40.560          H  
ATOM  16621 2HG  GLU A1065     -13.801 -21.340 -52.245  1.00 40.560          H  
ATOM  16622  N   GLN A1066     -18.546 -22.439 -52.969  1.00 24.310          N  
ATOM  16623  CA  GLN A1066     -19.943 -22.591 -52.638  1.00 24.620          C  
ATOM  16624  C   GLN A1066     -20.105 -23.027 -51.207  1.00 25.130          C  
ATOM  16625  O   GLN A1066     -19.456 -23.963 -50.737  1.00 25.510          O  
ATOM  16626  CB  GLN A1066     -20.639 -23.579 -53.553  1.00 34.340          C  
ATOM  16627  CG  GLN A1066     -22.129 -23.710 -53.291  1.00 34.340          C  
ATOM  16628  CD  GLN A1066     -22.818 -24.543 -54.310  1.00 34.340          C  
ATOM  16629  OE1 GLN A1066     -22.720 -24.265 -55.503  1.00 34.340          O  
ATOM  16630  NE2 GLN A1066     -23.520 -25.572 -53.867  1.00 34.340          N  
ATOM  16631  H   GLN A1066     -18.053 -23.057 -53.619  1.00 29.170          H  
ATOM  16632  HA  GLN A1066     -20.428 -21.623 -52.745  1.00 29.540          H  
ATOM  16633 1HB  GLN A1066     -20.495 -23.298 -54.573  1.00 41.210          H  
ATOM  16634 2HB  GLN A1066     -20.186 -24.532 -53.426  1.00 41.210          H  
ATOM  16635 1HG  GLN A1066     -22.277 -24.194 -52.326  1.00 41.210          H  
ATOM  16636 2HG  GLN A1066     -22.584 -22.722 -53.292  1.00 41.210          H  
ATOM  16637 1HE2 GLN A1066     -24.005 -26.164 -54.515  1.00 41.210          H  
ATOM  16638 2HE2 GLN A1066     -23.576 -25.761 -52.887  1.00 41.210          H  
ATOM  16639  N   GLY A1067     -21.011 -22.374 -50.505  1.00 25.260          N  
ATOM  16640  CA  GLY A1067     -21.212 -22.752 -49.130  1.00 25.660          C  
ATOM  16641  C   GLY A1067     -20.203 -22.096 -48.199  1.00 25.650          C  
ATOM  16642  O   GLY A1067     -20.005 -22.569 -47.078  1.00 25.960          O  
ATOM  16643  H   GLY A1067     -21.538 -21.618 -50.921  1.00 30.310          H  
ATOM  16644 1HA  GLY A1067     -22.222 -22.476 -48.825  1.00 30.790          H  
ATOM  16645 2HA  GLY A1067     -21.145 -23.823 -49.051  1.00 30.790          H  
ATOM  16646  N   TYR A1068     -19.560 -21.010 -48.663  1.00 25.370          N  
ATOM  16647  CA  TYR A1068     -18.585 -20.229 -47.891  1.00 25.410          C  
ATOM  16648  C   TYR A1068     -19.172 -19.697 -46.588  1.00 25.630          C  
ATOM  16649  O   TYR A1068     -18.463 -19.380 -45.635  1.00 25.300          O  
ATOM  16650  CB  TYR A1068     -18.073 -19.044 -48.708  1.00 35.560          C  
ATOM  16651  CG  TYR A1068     -19.122 -17.967 -48.910  1.00 35.560          C  
ATOM  16652  CD1 TYR A1068     -19.239 -16.922 -47.996  1.00 35.560          C  
ATOM  16653  CD2 TYR A1068     -19.980 -18.031 -49.999  1.00 35.560          C  
ATOM  16654  CE1 TYR A1068     -20.202 -15.959 -48.170  1.00 35.560          C  
ATOM  16655  CE2 TYR A1068     -20.945 -17.063 -50.168  1.00 35.560          C  
ATOM  16656  CZ  TYR A1068     -21.057 -16.030 -49.259  1.00 35.560          C  
ATOM  16657  OH  TYR A1068     -22.020 -15.064 -49.432  1.00 35.560          O  
ATOM  16658  H   TYR A1068     -19.702 -20.725 -49.635  1.00 30.440          H  
ATOM  16659  HA  TYR A1068     -17.754 -20.875 -47.642  1.00 30.490          H  
ATOM  16660 1HB  TYR A1068     -17.213 -18.600 -48.200  1.00 42.670          H  
ATOM  16661 2HB  TYR A1068     -17.733 -19.382 -49.674  1.00 42.670          H  
ATOM  16662  HD1 TYR A1068     -18.567 -16.870 -47.137  1.00 42.670          H  
ATOM  16663  HD2 TYR A1068     -19.894 -18.844 -50.720  1.00 42.670          H  
ATOM  16664  HE1 TYR A1068     -20.292 -15.145 -47.452  1.00 42.670          H  
ATOM  16665  HE2 TYR A1068     -21.619 -17.112 -51.023  1.00 42.670          H  
ATOM  16666  HH  TYR A1068     -21.942 -14.405 -48.737  1.00 42.670          H  
ATOM  16667  N   ARG A1069     -20.485 -19.602 -46.530  1.00 26.270          N  
ATOM  16668  CA  ARG A1069     -21.179 -19.095 -45.367  1.00 26.600          C  
ATOM  16669  C   ARG A1069     -20.884 -19.938 -44.124  1.00 26.600          C  
ATOM  16670  O   ARG A1069     -21.047 -19.463 -42.999  1.00 27.030          O  
ATOM  16671  CB  ARG A1069     -22.672 -19.055 -45.633  1.00 37.110          C  
ATOM  16672  CG  ARG A1069     -23.101 -17.978 -46.628  1.00 37.110          C  
ATOM  16673  CD  ARG A1069     -24.579 -17.783 -46.647  1.00 37.110          C  
ATOM  16674  NE  ARG A1069     -25.288 -18.972 -47.137  1.00 37.110          N  
ATOM  16675  CZ  ARG A1069     -25.557 -19.254 -48.438  1.00 37.110          C  
ATOM  16676  NH1 ARG A1069     -25.183 -18.433 -49.403  1.00 37.110          N  
ATOM  16677  NH2 ARG A1069     -26.206 -20.368 -48.741  1.00 37.110          N  
ATOM  16678  H   ARG A1069     -21.018 -19.892 -47.333  1.00 31.520          H  
ATOM  16679  HA  ARG A1069     -20.836 -18.077 -45.183  1.00 31.920          H  
ATOM  16680 1HB  ARG A1069     -22.994 -20.020 -46.021  1.00 44.530          H  
ATOM  16681 2HB  ARG A1069     -23.202 -18.882 -44.698  1.00 44.530          H  
ATOM  16682 1HG  ARG A1069     -22.636 -17.032 -46.354  1.00 44.530          H  
ATOM  16683 2HG  ARG A1069     -22.773 -18.260 -47.628  1.00 44.530          H  
ATOM  16684 1HD  ARG A1069     -24.921 -17.583 -45.631  1.00 44.530          H  
ATOM  16685 2HD  ARG A1069     -24.832 -16.935 -47.278  1.00 44.530          H  
ATOM  16686  HE  ARG A1069     -25.608 -19.637 -46.443  1.00 44.530          H  
ATOM  16687 1HH1 ARG A1069     -24.700 -17.575 -49.186  1.00 44.530          H  
ATOM  16688 2HH1 ARG A1069     -25.394 -18.653 -50.366  1.00 44.530          H  
ATOM  16689 1HH2 ARG A1069     -26.497 -21.000 -48.007  1.00 44.530          H  
ATOM  16690 2HH2 ARG A1069     -26.416 -20.589 -49.704  1.00 44.530          H  
ATOM  16691  N   GLU A1070     -20.512 -21.209 -44.324  1.00 26.200          N  
ATOM  16692  CA  GLU A1070     -20.231 -22.128 -43.232  1.00 26.220          C  
ATOM  16693  C   GLU A1070     -18.729 -22.319 -42.927  1.00 25.680          C  
ATOM  16694  O   GLU A1070     -18.383 -23.214 -42.153  1.00 25.570          O  
ATOM  16695  CB  GLU A1070     -20.867 -23.494 -43.535  1.00 36.700          C  
ATOM  16696  CG  GLU A1070     -22.399 -23.462 -43.644  1.00 36.700          C  
ATOM  16697  CD  GLU A1070     -23.035 -24.824 -43.903  1.00 36.700          C  
ATOM  16698  OE1 GLU A1070     -22.325 -25.799 -43.992  1.00 36.700          O  
ATOM  16699  OE2 GLU A1070     -24.238 -24.874 -44.017  1.00 36.700          O  
ATOM  16700  H   GLU A1070     -20.386 -21.553 -45.281  1.00 31.440          H  
ATOM  16701  HA  GLU A1070     -20.699 -21.730 -42.334  1.00 31.460          H  
ATOM  16702 1HB  GLU A1070     -20.470 -23.874 -44.479  1.00 44.040          H  
ATOM  16703 2HB  GLU A1070     -20.599 -24.206 -42.755  1.00 44.040          H  
ATOM  16704 1HG  GLU A1070     -22.803 -23.056 -42.718  1.00 44.040          H  
ATOM  16705 2HG  GLU A1070     -22.674 -22.784 -44.451  1.00 44.040          H  
ATOM  16706  N   GLU A1071     -17.825 -21.526 -43.526  1.00 25.430          N  
ATOM  16707  CA  GLU A1071     -16.399 -21.771 -43.278  1.00 25.040          C  
ATOM  16708  C   GLU A1071     -16.025 -21.714 -41.778  1.00 25.280          C  
ATOM  16709  O   GLU A1071     -16.346 -20.739 -41.102  1.00 25.720          O  
ATOM  16710  CB  GLU A1071     -15.509 -20.740 -44.000  1.00 35.210          C  
ATOM  16711  CG  GLU A1071     -15.474 -20.831 -45.521  1.00 35.210          C  
ATOM  16712  CD  GLU A1071     -14.514 -19.855 -46.168  1.00 35.210          C  
ATOM  16713  OE1 GLU A1071     -13.835 -19.150 -45.457  1.00 35.210          O  
ATOM  16714  OE2 GLU A1071     -14.451 -19.837 -47.370  1.00 35.210          O  
ATOM  16715  H   GLU A1071     -18.123 -20.774 -44.158  1.00 30.520          H  
ATOM  16716  HA  GLU A1071     -16.189 -22.738 -43.697  1.00 30.050          H  
ATOM  16717 1HB  GLU A1071     -15.854 -19.737 -43.750  1.00 42.250          H  
ATOM  16718 2HB  GLU A1071     -14.488 -20.829 -43.637  1.00 42.250          H  
ATOM  16719 1HG  GLU A1071     -15.259 -21.828 -45.848  1.00 42.250          H  
ATOM  16720 2HG  GLU A1071     -16.440 -20.610 -45.861  1.00 42.250          H  
ATOM  16721  N   PRO A1072     -15.273 -22.711 -41.243  1.00 25.090          N  
ATOM  16722  CA  PRO A1072     -14.781 -22.798 -39.872  1.00 25.380          C  
ATOM  16723  C   PRO A1072     -13.547 -21.938 -39.634  1.00 25.460          C  
ATOM  16724  O   PRO A1072     -13.073 -21.834 -38.510  1.00 25.770          O  
ATOM  16725  CB  PRO A1072     -14.440 -24.282 -39.737  1.00 38.070          C  
ATOM  16726  CG  PRO A1072     -14.024 -24.686 -41.127  1.00 38.070          C  
ATOM  16727  CD  PRO A1072     -14.922 -23.883 -42.050  1.00 38.070          C  
ATOM  16728  HA  PRO A1072     -15.590 -22.512 -39.183  1.00 30.460          H  
ATOM  16729 1HB  PRO A1072     -13.642 -24.424 -38.991  1.00 45.680          H  
ATOM  16730 2HB  PRO A1072     -15.319 -24.838 -39.377  1.00 45.680          H  
ATOM  16731 1HG  PRO A1072     -12.953 -24.486 -41.297  1.00 45.680          H  
ATOM  16732 2HG  PRO A1072     -14.156 -25.770 -41.262  1.00 45.680          H  
ATOM  16733 1HD  PRO A1072     -14.339 -23.588 -42.901  1.00 45.680          H  
ATOM  16734 2HD  PRO A1072     -15.823 -24.469 -42.325  1.00 45.680          H  
ATOM  16735  N   THR A1073     -12.987 -21.399 -40.725  1.00 25.250          N  
ATOM  16736  CA  THR A1073     -11.736 -20.616 -40.802  1.00 25.380          C  
ATOM  16737  C   THR A1073     -10.431 -21.423 -40.595  1.00 25.400          C  
ATOM  16738  O   THR A1073      -9.339 -20.901 -40.836  1.00 25.480          O  
ATOM  16739  CB  THR A1073     -11.737 -19.395 -39.859  1.00 35.480          C  
ATOM  16740  OG1 THR A1073     -11.462 -19.814 -38.542  1.00 35.480          O  
ATOM  16741  CG2 THR A1073     -13.054 -18.624 -39.913  1.00 35.480          C  
ATOM  16742  H   THR A1073     -13.486 -21.529 -41.591  1.00 30.300          H  
ATOM  16743  HA  THR A1073     -11.694 -20.202 -41.807  1.00 30.460          H  
ATOM  16744  HB  THR A1073     -10.941 -18.723 -40.173  1.00 42.580          H  
ATOM  16745  HG1 THR A1073     -12.073 -20.522 -38.306  1.00 42.580          H  
ATOM  16746 1HG2 THR A1073     -12.989 -17.762 -39.253  1.00 42.580          H  
ATOM  16747 2HG2 THR A1073     -13.231 -18.289 -40.932  1.00 42.580          H  
ATOM  16748 3HG2 THR A1073     -13.882 -19.243 -39.596  1.00 42.580          H  
ATOM  16749  N   PHE A1074     -10.540 -22.690 -40.188  1.00 25.410          N  
ATOM  16750  CA  PHE A1074      -9.402 -23.592 -39.989  1.00 25.530          C  
ATOM  16751  C   PHE A1074      -9.469 -24.806 -40.917  1.00 25.380          C  
ATOM  16752  O   PHE A1074     -10.548 -25.235 -41.317  1.00 25.740          O  
ATOM  16753  CB  PHE A1074      -9.317 -24.024 -38.528  1.00 35.690          C  
ATOM  16754  CG  PHE A1074      -8.957 -22.880 -37.642  1.00 35.690          C  
ATOM  16755  CD1 PHE A1074      -9.919 -22.054 -37.119  1.00 35.690          C  
ATOM  16756  CD2 PHE A1074      -7.644 -22.622 -37.351  1.00 35.690          C  
ATOM  16757  CE1 PHE A1074      -9.567 -20.983 -36.335  1.00 35.690          C  
ATOM  16758  CE2 PHE A1074      -7.288 -21.562 -36.567  1.00 35.690          C  
ATOM  16759  CZ  PHE A1074      -8.261 -20.743 -36.067  1.00 35.690          C  
ATOM  16760  H   PHE A1074     -11.466 -23.031 -39.988  1.00 30.490          H  
ATOM  16761  HA  PHE A1074      -8.490 -23.044 -40.227  1.00 30.640          H  
ATOM  16762 1HB  PHE A1074     -10.281 -24.419 -38.209  1.00 42.830          H  
ATOM  16763 2HB  PHE A1074      -8.574 -24.811 -38.410  1.00 42.830          H  
ATOM  16764  HD1 PHE A1074     -10.968 -22.240 -37.342  1.00 42.830          H  
ATOM  16765  HD2 PHE A1074      -6.899 -23.272 -37.750  1.00 42.830          H  
ATOM  16766  HE1 PHE A1074     -10.335 -20.313 -35.930  1.00 42.830          H  
ATOM  16767  HE2 PHE A1074      -6.241 -21.362 -36.341  1.00 42.830          H  
ATOM  16768  HZ  PHE A1074      -8.004 -19.899 -35.451  1.00 42.830          H  
ATOM  16769  N   ILE A1075      -8.299 -25.352 -41.249  1.00 24.930          N  
ATOM  16770  CA  ILE A1075      -8.159 -26.497 -42.159  1.00 24.810          C  
ATOM  16771  C   ILE A1075      -8.711 -27.783 -41.606  1.00 25.280          C  
ATOM  16772  O   ILE A1075      -8.435 -28.129 -40.460  1.00 25.360          O  
ATOM  16773  CB  ILE A1075      -6.677 -26.742 -42.495  1.00 34.780          C  
ATOM  16774  CG1 ILE A1075      -6.142 -25.581 -43.238  1.00 34.780          C  
ATOM  16775  CG2 ILE A1075      -6.533 -28.044 -43.373  1.00 34.780          C  
ATOM  16776  CD1 ILE A1075      -4.653 -25.520 -43.354  1.00 34.780          C  
ATOM  16777  H   ILE A1075      -7.464 -24.942 -40.860  1.00 29.920          H  
ATOM  16778  HA  ILE A1075      -8.700 -26.276 -43.077  1.00 29.770          H  
ATOM  16779  HB  ILE A1075      -6.116 -26.828 -41.581  1.00 41.740          H  
ATOM  16780 1HG1 ILE A1075      -6.541 -25.645 -44.236  1.00 41.740          H  
ATOM  16781 2HG1 ILE A1075      -6.485 -24.660 -42.770  1.00 41.740          H  
ATOM  16782 1HG2 ILE A1075      -5.498 -28.221 -43.623  1.00 41.740          H  
ATOM  16783 2HG2 ILE A1075      -6.894 -28.918 -42.841  1.00 41.740          H  
ATOM  16784 3HG2 ILE A1075      -7.104 -27.919 -44.294  1.00 41.740          H  
ATOM  16785 1HD1 ILE A1075      -4.381 -24.638 -43.937  1.00 41.740          H  
ATOM  16786 2HD1 ILE A1075      -4.221 -25.445 -42.362  1.00 41.740          H  
ATOM  16787 3HD1 ILE A1075      -4.261 -26.395 -43.849  1.00 41.740          H  
ATOM  16788  N   ASP A1076      -9.500 -28.480 -42.432  1.00 25.670          N  
ATOM  16789  CA  ASP A1076     -10.068 -29.777 -42.071  1.00 26.220          C  
ATOM  16790  C   ASP A1076      -9.281 -30.943 -42.731  1.00 26.090          C  
ATOM  16791  O   ASP A1076      -9.479 -31.209 -43.927  1.00 25.890          O  
ATOM  16792  CB  ASP A1076     -11.551 -29.857 -42.445  1.00 36.490          C  
ATOM  16793  CG  ASP A1076     -12.212 -31.187 -41.996  1.00 36.490          C  
ATOM  16794  OD1 ASP A1076     -11.494 -32.164 -41.770  1.00 36.490          O  
ATOM  16795  OD2 ASP A1076     -13.417 -31.210 -41.855  1.00 36.490          O  
ATOM  16796  H   ASP A1076      -9.689 -28.075 -43.353  1.00 30.800          H  
ATOM  16797  HA  ASP A1076     -10.043 -29.861 -40.992  1.00 31.460          H  
ATOM  16798 1HB  ASP A1076     -12.086 -29.025 -41.977  1.00 43.790          H  
ATOM  16799 2HB  ASP A1076     -11.673 -29.746 -43.520  1.00 43.790          H  
ATOM  16800  N   PRO A1077      -8.424 -31.684 -41.986  1.00 26.330          N  
ATOM  16801  CA  PRO A1077      -7.556 -32.741 -42.473  1.00 26.370          C  
ATOM  16802  C   PRO A1077      -8.296 -33.862 -43.200  1.00 26.700          C  
ATOM  16803  O   PRO A1077      -7.664 -34.609 -43.951  1.00 26.590          O  
ATOM  16804  CB  PRO A1077      -6.918 -33.289 -41.190  1.00 39.550          C  
ATOM  16805  CG  PRO A1077      -6.967 -32.159 -40.222  1.00 39.550          C  
ATOM  16806  CD  PRO A1077      -8.262 -31.439 -40.532  1.00 39.550          C  
ATOM  16807  HA  PRO A1077      -6.789 -32.288 -43.112  1.00 31.640          H  
ATOM  16808 1HB  PRO A1077      -7.484 -34.171 -40.840  1.00 47.470          H  
ATOM  16809 2HB  PRO A1077      -5.891 -33.631 -41.396  1.00 47.470          H  
ATOM  16810 1HG  PRO A1077      -6.932 -32.538 -39.190  1.00 47.470          H  
ATOM  16811 2HG  PRO A1077      -6.086 -31.515 -40.352  1.00 47.470          H  
ATOM  16812 1HD  PRO A1077      -9.115 -31.856 -39.966  1.00 47.470          H  
ATOM  16813 2HD  PRO A1077      -8.078 -30.403 -40.308  1.00 47.470          H  
ATOM  16814  N   GLU A1078      -9.608 -34.015 -42.978  1.00 27.190          N  
ATOM  16815  CA  GLU A1078     -10.311 -35.087 -43.669  1.00 27.590          C  
ATOM  16816  C   GLU A1078     -10.431 -34.726 -45.143  1.00 27.110          C  
ATOM  16817  O   GLU A1078     -10.411 -35.603 -46.012  1.00 27.220          O  
ATOM  16818  CB  GLU A1078     -11.686 -35.342 -43.050  1.00 38.470          C  
ATOM  16819  CG  GLU A1078     -11.631 -35.931 -41.632  1.00 38.470          C  
ATOM  16820  CD  GLU A1078     -10.946 -37.274 -41.582  1.00 38.470          C  
ATOM  16821  OE1 GLU A1078     -11.303 -38.134 -42.342  1.00 38.470          O  
ATOM  16822  OE2 GLU A1078     -10.040 -37.436 -40.789  1.00 38.470          O  
ATOM  16823  H   GLU A1078     -10.151 -33.378 -42.370  1.00 32.630          H  
ATOM  16824  HA  GLU A1078      -9.726 -36.000 -43.587  1.00 33.110          H  
ATOM  16825 1HB  GLU A1078     -12.241 -34.402 -43.001  1.00 46.160          H  
ATOM  16826 2HB  GLU A1078     -12.251 -36.026 -43.681  1.00 46.160          H  
ATOM  16827 1HG  GLU A1078     -11.090 -35.233 -40.991  1.00 46.160          H  
ATOM  16828 2HG  GLU A1078     -12.645 -36.024 -41.248  1.00 46.160          H  
ATOM  16829  N   ALA A1079     -10.587 -33.421 -45.431  1.00 26.650          N  
ATOM  16830  CA  ALA A1079     -10.662 -32.952 -46.803  1.00 26.240          C  
ATOM  16831  C   ALA A1079      -9.329 -33.214 -47.443  1.00 25.740          C  
ATOM  16832  O   ALA A1079      -9.230 -33.563 -48.616  1.00 25.670          O  
ATOM  16833  CB  ALA A1079     -10.978 -31.488 -46.871  1.00 36.900          C  
ATOM  16834  H   ALA A1079     -10.577 -32.732 -44.674  1.00 31.980          H  
ATOM  16835  HA  ALA A1079     -11.431 -33.520 -47.327  1.00 31.490          H  
ATOM  16836 1HB  ALA A1079     -11.013 -31.162 -47.909  1.00 44.280          H  
ATOM  16837 2HB  ALA A1079     -11.936 -31.292 -46.389  1.00 44.280          H  
ATOM  16838 3HB  ALA A1079     -10.191 -30.978 -46.354  1.00 44.280          H  
ATOM  16839  N   ILE A1080      -8.285 -33.034 -46.651  1.00 25.500          N  
ATOM  16840  CA  ILE A1080      -6.941 -33.244 -47.147  1.00 25.120          C  
ATOM  16841  C   ILE A1080      -6.764 -34.711 -47.524  1.00 25.540          C  
ATOM  16842  O   ILE A1080      -6.206 -34.994 -48.583  1.00 25.390          O  
ATOM  16843  CB  ILE A1080      -5.885 -32.767 -46.140  1.00 35.320          C  
ATOM  16844  CG1 ILE A1080      -5.650 -31.198 -46.274  1.00 35.320          C  
ATOM  16845  CG2 ILE A1080      -4.574 -33.520 -46.334  1.00 35.320          C  
ATOM  16846  CD1 ILE A1080      -6.927 -30.311 -46.268  1.00 35.320          C  
ATOM  16847  H   ILE A1080      -8.471 -32.689 -45.699  1.00 30.600          H  
ATOM  16848  HA  ILE A1080      -6.812 -32.657 -48.054  1.00 30.140          H  
ATOM  16849  HB  ILE A1080      -6.235 -32.954 -45.155  1.00 42.380          H  
ATOM  16850 1HG1 ILE A1080      -5.024 -30.882 -45.438  1.00 42.380          H  
ATOM  16851 2HG1 ILE A1080      -5.108 -31.004 -47.201  1.00 42.380          H  
ATOM  16852 1HG2 ILE A1080      -3.875 -33.171 -45.614  1.00 42.380          H  
ATOM  16853 2HG2 ILE A1080      -4.701 -34.590 -46.201  1.00 42.380          H  
ATOM  16854 3HG2 ILE A1080      -4.197 -33.328 -47.321  1.00 42.380          H  
ATOM  16855 1HD1 ILE A1080      -6.650 -29.268 -46.346  1.00 42.380          H  
ATOM  16856 2HD1 ILE A1080      -7.570 -30.554 -47.109  1.00 42.380          H  
ATOM  16857 3HD1 ILE A1080      -7.472 -30.462 -45.340  1.00 42.380          H  
ATOM  16858  N   LYS A1081      -7.239 -35.637 -46.670  1.00 26.170          N  
ATOM  16859  CA  LYS A1081      -7.164 -37.073 -46.967  1.00 26.720          C  
ATOM  16860  C   LYS A1081      -7.899 -37.386 -48.272  1.00 26.850          C  
ATOM  16861  O   LYS A1081      -7.410 -38.179 -49.088  1.00 27.010          O  
ATOM  16862  CB  LYS A1081      -7.775 -37.894 -45.832  1.00 37.190          C  
ATOM  16863  CG  LYS A1081      -6.967 -37.932 -44.547  1.00 37.190          C  
ATOM  16864  CD  LYS A1081      -7.734 -38.690 -43.467  1.00 37.190          C  
ATOM  16865  CE  LYS A1081      -7.000 -38.706 -42.137  1.00 37.190          C  
ATOM  16866  NZ  LYS A1081      -7.845 -39.303 -41.060  1.00 37.190          N  
ATOM  16867  H   LYS A1081      -7.624 -35.317 -45.776  1.00 31.400          H  
ATOM  16868  HA  LYS A1081      -6.121 -37.352 -47.085  1.00 32.060          H  
ATOM  16869 1HB  LYS A1081      -8.756 -37.494 -45.586  1.00 44.630          H  
ATOM  16870 2HB  LYS A1081      -7.921 -38.919 -46.167  1.00 44.630          H  
ATOM  16871 1HG  LYS A1081      -6.013 -38.425 -44.733  1.00 44.630          H  
ATOM  16872 2HG  LYS A1081      -6.771 -36.920 -44.209  1.00 44.630          H  
ATOM  16873 1HD  LYS A1081      -8.707 -38.221 -43.317  1.00 44.630          H  
ATOM  16874 2HD  LYS A1081      -7.898 -39.716 -43.790  1.00 44.630          H  
ATOM  16875 1HE  LYS A1081      -6.089 -39.291 -42.239  1.00 44.630          H  
ATOM  16876 2HE  LYS A1081      -6.740 -37.685 -41.855  1.00 44.630          H  
ATOM  16877 1HZ  LYS A1081      -7.346 -39.300 -40.187  1.00 44.630          H  
ATOM  16878 2HZ  LYS A1081      -8.707 -38.721 -40.964  1.00 44.630          H  
ATOM  16879 3HZ  LYS A1081      -8.102 -40.246 -41.297  1.00 44.630          H  
ATOM  16880  N   TYR A1082      -9.067 -36.758 -48.464  1.00 26.830          N  
ATOM  16881  CA  TYR A1082      -9.851 -36.873 -49.690  1.00 27.050          C  
ATOM  16882  C   TYR A1082      -9.021 -36.449 -50.890  1.00 26.490          C  
ATOM  16883  O   TYR A1082      -8.941 -37.168 -51.898  1.00 26.740          O  
ATOM  16884  CB  TYR A1082     -11.127 -36.041 -49.571  1.00 37.780          C  
ATOM  16885  CG  TYR A1082     -11.877 -35.826 -50.838  1.00 37.780          C  
ATOM  16886  CD1 TYR A1082     -12.699 -36.802 -51.362  1.00 37.780          C  
ATOM  16887  CD2 TYR A1082     -11.742 -34.594 -51.477  1.00 37.780          C  
ATOM  16888  CE1 TYR A1082     -13.392 -36.550 -52.527  1.00 37.780          C  
ATOM  16889  CE2 TYR A1082     -12.427 -34.344 -52.631  1.00 37.780          C  
ATOM  16890  CZ  TYR A1082     -13.257 -35.315 -53.159  1.00 37.780          C  
ATOM  16891  OH  TYR A1082     -13.953 -35.064 -54.320  1.00 37.780          O  
ATOM  16892  H   TYR A1082      -9.439 -36.181 -47.699  1.00 32.200          H  
ATOM  16893  HA  TYR A1082     -10.126 -37.918 -49.828  1.00 32.460          H  
ATOM  16894 1HB  TYR A1082     -11.797 -36.528 -48.863  1.00 45.340          H  
ATOM  16895 2HB  TYR A1082     -10.906 -35.090 -49.164  1.00 45.340          H  
ATOM  16896  HD1 TYR A1082     -12.803 -37.763 -50.858  1.00 45.340          H  
ATOM  16897  HD2 TYR A1082     -11.087 -33.824 -51.053  1.00 45.340          H  
ATOM  16898  HE1 TYR A1082     -14.045 -37.313 -52.948  1.00 45.340          H  
ATOM  16899  HE2 TYR A1082     -12.323 -33.380 -53.126  1.00 45.340          H  
ATOM  16900  HH  TYR A1082     -14.499 -35.824 -54.539  1.00 45.340          H  
ATOM  16901  N   PHE A1083      -8.394 -35.278 -50.790  1.00 25.810          N  
ATOM  16902  CA  PHE A1083      -7.564 -34.823 -51.874  1.00 25.330          C  
ATOM  16903  C   PHE A1083      -6.418 -35.800 -52.099  1.00 25.420          C  
ATOM  16904  O   PHE A1083      -6.130 -36.120 -53.242  1.00 25.520          O  
ATOM  16905  CB  PHE A1083      -7.038 -33.403 -51.633  1.00 35.650          C  
ATOM  16906  CG  PHE A1083      -8.084 -32.325 -51.872  1.00 35.650          C  
ATOM  16907  CD1 PHE A1083      -8.631 -31.579 -50.819  1.00 35.650          C  
ATOM  16908  CD2 PHE A1083      -8.532 -32.064 -53.160  1.00 35.650          C  
ATOM  16909  CE1 PHE A1083      -9.592 -30.615 -51.053  1.00 35.650          C  
ATOM  16910  CE2 PHE A1083      -9.489 -31.099 -53.389  1.00 35.650          C  
ATOM  16911  CZ  PHE A1083     -10.020 -30.381 -52.342  1.00 35.650          C  
ATOM  16912  H   PHE A1083      -8.534 -34.699 -49.958  1.00 30.970          H  
ATOM  16913  HA  PHE A1083      -8.171 -34.801 -52.777  1.00 30.400          H  
ATOM  16914 1HB  PHE A1083      -6.692 -33.324 -50.603  1.00 42.780          H  
ATOM  16915 2HB  PHE A1083      -6.187 -33.212 -52.284  1.00 42.780          H  
ATOM  16916  HD1 PHE A1083      -8.293 -31.757 -49.806  1.00 42.780          H  
ATOM  16917  HD2 PHE A1083      -8.118 -32.631 -53.999  1.00 42.780          H  
ATOM  16918  HE1 PHE A1083     -10.008 -30.043 -50.219  1.00 42.780          H  
ATOM  16919  HE2 PHE A1083      -9.827 -30.901 -54.400  1.00 42.780          H  
ATOM  16920  HZ  PHE A1083     -10.774 -29.632 -52.540  1.00 42.780          H  
ATOM  16921  N   ARG A1084      -5.790 -36.330 -51.042  1.00 25.510          N  
ATOM  16922  CA  ARG A1084      -4.684 -37.267 -51.245  1.00 25.720          C  
ATOM  16923  C   ARG A1084      -5.104 -38.478 -52.060  1.00 26.410          C  
ATOM  16924  O   ARG A1084      -4.356 -38.907 -52.944  1.00 26.530          O  
ATOM  16925  CB  ARG A1084      -4.084 -37.721 -49.933  1.00 35.920          C  
ATOM  16926  CG  ARG A1084      -3.311 -36.654 -49.237  1.00 35.920          C  
ATOM  16927  CD  ARG A1084      -2.770 -37.091 -47.967  1.00 35.920          C  
ATOM  16928  NE  ARG A1084      -2.042 -36.022 -47.341  1.00 35.920          N  
ATOM  16929  CZ  ARG A1084      -1.427 -36.101 -46.147  1.00 35.920          C  
ATOM  16930  NH1 ARG A1084      -1.454 -37.222 -45.451  1.00 35.920          N  
ATOM  16931  NH2 ARG A1084      -0.794 -35.059 -45.674  1.00 35.920          N  
ATOM  16932  H   ARG A1084      -6.049 -36.029 -50.099  1.00 30.610          H  
ATOM  16933  HA  ARG A1084      -3.900 -36.759 -51.785  1.00 30.860          H  
ATOM  16934 1HB  ARG A1084      -4.871 -38.053 -49.265  1.00 43.110          H  
ATOM  16935 2HB  ARG A1084      -3.417 -38.566 -50.107  1.00 43.110          H  
ATOM  16936 1HG  ARG A1084      -2.491 -36.332 -49.863  1.00 43.110          H  
ATOM  16937 2HG  ARG A1084      -3.956 -35.813 -49.047  1.00 43.110          H  
ATOM  16938 1HD  ARG A1084      -3.586 -37.385 -47.308  1.00 43.110          H  
ATOM  16939 2HD  ARG A1084      -2.093 -37.928 -48.127  1.00 43.110          H  
ATOM  16940  HE  ARG A1084      -2.007 -35.131 -47.853  1.00 43.110          H  
ATOM  16941 1HH1 ARG A1084      -1.937 -38.032 -45.808  1.00 43.110          H  
ATOM  16942 2HH1 ARG A1084      -0.988 -37.275 -44.556  1.00 43.110          H  
ATOM  16943 1HH2 ARG A1084      -0.774 -34.196 -46.209  1.00 43.110          H  
ATOM  16944 2HH2 ARG A1084      -0.326 -35.114 -44.783  1.00 43.110          H  
ATOM  16945  N   GLU A1085      -6.298 -39.024 -51.803  1.00 26.950          N  
ATOM  16946  CA  GLU A1085      -6.750 -40.150 -52.614  1.00 27.690          C  
ATOM  16947  C   GLU A1085      -6.823 -39.733 -54.081  1.00 27.600          C  
ATOM  16948  O   GLU A1085      -6.342 -40.448 -54.968  1.00 28.020          O  
ATOM  16949  CB  GLU A1085      -8.118 -40.663 -52.159  1.00 38.470          C  
ATOM  16950  CG  GLU A1085      -8.622 -41.858 -52.977  1.00 38.470          C  
ATOM  16951  CD  GLU A1085      -9.945 -42.395 -52.522  1.00 38.470          C  
ATOM  16952  OE1 GLU A1085     -10.471 -41.906 -51.555  1.00 38.470          O  
ATOM  16953  OE2 GLU A1085     -10.436 -43.312 -53.157  1.00 38.470          O  
ATOM  16954  H   GLU A1085      -6.852 -38.674 -51.008  1.00 32.340          H  
ATOM  16955  HA  GLU A1085      -6.023 -40.958 -52.523  1.00 33.230          H  
ATOM  16956 1HB  GLU A1085      -8.066 -40.955 -51.111  1.00 46.160          H  
ATOM  16957 2HB  GLU A1085      -8.852 -39.858 -52.238  1.00 46.160          H  
ATOM  16958 1HG  GLU A1085      -8.725 -41.545 -54.012  1.00 46.160          H  
ATOM  16959 2HG  GLU A1085      -7.874 -42.649 -52.940  1.00 46.160          H  
ATOM  16960  N   ARG A1086      -7.414 -38.556 -54.335  1.00 27.120          N  
ATOM  16961  CA  ARG A1086      -7.517 -38.040 -55.695  1.00 27.110          C  
ATOM  16962  C   ARG A1086      -6.144 -37.786 -56.313  1.00 26.750          C  
ATOM  16963  O   ARG A1086      -5.931 -37.992 -57.508  1.00 27.080          O  
ATOM  16964  CB  ARG A1086      -8.327 -36.760 -55.738  1.00 37.960          C  
ATOM  16965  CG  ARG A1086      -9.795 -36.911 -55.505  1.00 37.960          C  
ATOM  16966  CD  ARG A1086     -10.447 -35.600 -55.451  1.00 37.960          C  
ATOM  16967  NE  ARG A1086     -10.301 -34.850 -56.700  1.00 37.960          N  
ATOM  16968  CZ  ARG A1086     -10.620 -33.560 -56.868  1.00 37.960          C  
ATOM  16969  NH1 ARG A1086     -11.116 -32.838 -55.886  1.00 37.960          N  
ATOM  16970  NH2 ARG A1086     -10.425 -33.036 -58.052  1.00 37.960          N  
ATOM  16971  H   ARG A1086      -7.822 -38.033 -53.547  1.00 32.540          H  
ATOM  16972  HA  ARG A1086      -8.032 -38.790 -56.294  1.00 32.530          H  
ATOM  16973 1HB  ARG A1086      -7.943 -36.052 -55.012  1.00 45.550          H  
ATOM  16974 2HB  ARG A1086      -8.218 -36.316 -56.713  1.00 45.550          H  
ATOM  16975 1HG  ARG A1086     -10.242 -37.490 -56.310  1.00 45.550          H  
ATOM  16976 2HG  ARG A1086      -9.960 -37.417 -54.550  1.00 45.550          H  
ATOM  16977 1HD  ARG A1086     -11.501 -35.757 -55.283  1.00 45.550          H  
ATOM  16978 2HD  ARG A1086     -10.023 -35.015 -54.634  1.00 45.550          H  
ATOM  16979  HE  ARG A1086      -9.931 -35.320 -57.541  1.00 45.550          H  
ATOM  16980 1HH1 ARG A1086     -11.261 -33.247 -54.975  1.00 45.550          H  
ATOM  16981 2HH1 ARG A1086     -11.356 -31.871 -56.044  1.00 45.550          H  
ATOM  16982 1HH2 ARG A1086     -10.029 -33.644 -58.789  1.00 45.550          H  
ATOM  16983 2HH2 ARG A1086     -10.654 -32.073 -58.238  1.00 45.550          H  
ATOM  16984  N   ILE A1087      -5.198 -37.324 -55.509  1.00 26.160          N  
ATOM  16985  CA  ILE A1087      -3.867 -37.046 -56.007  1.00 25.920          C  
ATOM  16986  C   ILE A1087      -3.219 -38.343 -56.486  1.00 26.530          C  
ATOM  16987  O   ILE A1087      -2.732 -38.416 -57.618  1.00 26.810          O  
ATOM  16988  CB  ILE A1087      -3.013 -36.354 -54.910  1.00 36.380          C  
ATOM  16989  CG1 ILE A1087      -3.577 -34.946 -54.642  1.00 36.380          C  
ATOM  16990  CG2 ILE A1087      -1.555 -36.288 -55.324  1.00 36.380          C  
ATOM  16991  CD1 ILE A1087      -3.065 -34.256 -53.397  1.00 36.380          C  
ATOM  16992  H   ILE A1087      -5.444 -37.128 -54.540  1.00 31.390          H  
ATOM  16993  HA  ILE A1087      -3.948 -36.368 -56.855  1.00 31.100          H  
ATOM  16994  HB  ILE A1087      -3.088 -36.916 -53.991  1.00 43.660          H  
ATOM  16995 1HG1 ILE A1087      -3.341 -34.355 -55.463  1.00 43.660          H  
ATOM  16996 2HG1 ILE A1087      -4.637 -35.001 -54.588  1.00 43.660          H  
ATOM  16997 1HG2 ILE A1087      -0.956 -35.818 -54.560  1.00 43.660          H  
ATOM  16998 2HG2 ILE A1087      -1.209 -37.265 -55.465  1.00 43.660          H  
ATOM  16999 3HG2 ILE A1087      -1.461 -35.737 -56.249  1.00 43.660          H  
ATOM  17000 1HD1 ILE A1087      -3.518 -33.269 -53.331  1.00 43.660          H  
ATOM  17001 2HD1 ILE A1087      -3.322 -34.815 -52.523  1.00 43.660          H  
ATOM  17002 3HD1 ILE A1087      -2.002 -34.149 -53.437  1.00 43.660          H  
ATOM  17003  N   GLU A1088      -3.267 -39.387 -55.654  1.00 26.870          N  
ATOM  17004  CA  GLU A1088      -2.665 -40.681 -55.973  1.00 27.550          C  
ATOM  17005  C   GLU A1088      -3.265 -41.310 -57.221  1.00 28.260          C  
ATOM  17006  O   GLU A1088      -2.555 -41.912 -58.030  1.00 28.750          O  
ATOM  17007  CB  GLU A1088      -2.847 -41.645 -54.795  1.00 38.300          C  
ATOM  17008  CG  GLU A1088      -2.019 -41.321 -53.552  1.00 38.300          C  
ATOM  17009  CD  GLU A1088      -2.347 -42.210 -52.387  1.00 38.300          C  
ATOM  17010  OE1 GLU A1088      -3.262 -42.992 -52.500  1.00 38.300          O  
ATOM  17011  OE2 GLU A1088      -1.684 -42.107 -51.382  1.00 38.300          O  
ATOM  17012  H   GLU A1088      -3.718 -39.258 -54.741  1.00 32.240          H  
ATOM  17013  HA  GLU A1088      -1.607 -40.538 -56.155  1.00 33.060          H  
ATOM  17014 1HB  GLU A1088      -3.899 -41.643 -54.496  1.00 45.960          H  
ATOM  17015 2HB  GLU A1088      -2.601 -42.657 -55.112  1.00 45.960          H  
ATOM  17016 1HG  GLU A1088      -0.969 -41.457 -53.793  1.00 45.960          H  
ATOM  17017 2HG  GLU A1088      -2.173 -40.280 -53.274  1.00 45.960          H  
ATOM  17018  N   LYS A1089      -4.568 -41.139 -57.399  1.00 28.380          N  
ATOM  17019  CA  LYS A1089      -5.278 -41.705 -58.530  1.00 29.110          C  
ATOM  17020  C   LYS A1089      -5.307 -40.830 -59.789  1.00 29.100          C  
ATOM  17021  O   LYS A1089      -5.881 -41.243 -60.798  1.00 29.840          O  
ATOM  17022  CB  LYS A1089      -6.690 -42.071 -58.088  1.00 40.460          C  
ATOM  17023  CG  LYS A1089      -6.702 -43.216 -57.068  1.00 40.460          C  
ATOM  17024  CD  LYS A1089      -8.101 -43.573 -56.598  1.00 40.460          C  
ATOM  17025  CE  LYS A1089      -8.056 -44.780 -55.655  1.00 40.460          C  
ATOM  17026  NZ  LYS A1089      -9.397 -45.130 -55.098  1.00 40.460          N  
ATOM  17027  H   LYS A1089      -5.103 -40.659 -56.665  1.00 34.060          H  
ATOM  17028  HA  LYS A1089      -4.770 -42.629 -58.801  1.00 34.930          H  
ATOM  17029 1HB  LYS A1089      -7.166 -41.196 -57.629  1.00 48.550          H  
ATOM  17030 2HB  LYS A1089      -7.292 -42.354 -58.952  1.00 48.550          H  
ATOM  17031 1HG  LYS A1089      -6.235 -44.093 -57.512  1.00 48.550          H  
ATOM  17032 2HG  LYS A1089      -6.112 -42.914 -56.199  1.00 48.550          H  
ATOM  17033 1HD  LYS A1089      -8.534 -42.721 -56.074  1.00 48.550          H  
ATOM  17034 2HD  LYS A1089      -8.728 -43.807 -57.456  1.00 48.550          H  
ATOM  17035 1HE  LYS A1089      -7.678 -45.634 -56.213  1.00 48.550          H  
ATOM  17036 2HE  LYS A1089      -7.376 -44.568 -54.828  1.00 48.550          H  
ATOM  17037 1HZ  LYS A1089      -9.310 -45.933 -54.497  1.00 48.550          H  
ATOM  17038 2HZ  LYS A1089      -9.767 -44.344 -54.532  1.00 48.550          H  
ATOM  17039 3HZ  LYS A1089     -10.040 -45.339 -55.843  1.00 48.550          H  
ATOM  17040  N   GLY A1090      -4.708 -39.630 -59.751  1.00 28.330          N  
ATOM  17041  CA  GLY A1090      -4.743 -38.748 -60.915  1.00 28.360          C  
ATOM  17042  C   GLY A1090      -6.092 -38.044 -61.157  1.00 28.290          C  
ATOM  17043  O   GLY A1090      -6.404 -37.682 -62.294  1.00 28.580          O  
ATOM  17044  H   GLY A1090      -4.175 -39.340 -58.923  1.00 34.000          H  
ATOM  17045 1HA  GLY A1090      -3.964 -37.995 -60.798  1.00 34.030          H  
ATOM  17046 2HA  GLY A1090      -4.480 -39.327 -61.798  1.00 34.030          H  
ATOM  17047  N   ASP A1091      -6.885 -37.830 -60.100  1.00 28.000          N  
ATOM  17048  CA  ASP A1091      -8.206 -37.208 -60.197  1.00 28.010          C  
ATOM  17049  C   ASP A1091      -8.219 -35.717 -59.835  1.00 27.530          C  
ATOM  17050  O   ASP A1091      -9.279 -35.163 -59.509  1.00 27.820          O  
ATOM  17051  CB  ASP A1091      -9.228 -37.951 -59.332  1.00 39.210          C  
ATOM  17052  CG  ASP A1091      -9.582 -39.364 -59.825  1.00 39.210          C  
ATOM  17053  OD1 ASP A1091      -9.722 -39.561 -61.010  1.00 39.210          O  
ATOM  17054  OD2 ASP A1091      -9.743 -40.227 -58.989  1.00 39.210          O  
ATOM  17055  H   ASP A1091      -6.568 -38.106 -59.174  1.00 33.600          H  
ATOM  17056  HA  ASP A1091      -8.535 -37.297 -61.233  1.00 33.610          H  
ATOM  17057 1HB  ASP A1091      -8.831 -38.045 -58.347  1.00 47.050          H  
ATOM  17058 2HB  ASP A1091     -10.145 -37.369 -59.264  1.00 47.050          H  
ATOM  17059  N   VAL A1092      -7.049 -35.075 -59.844  1.00 26.870          N  
ATOM  17060  CA  VAL A1092      -6.948 -33.644 -59.564  1.00 26.440          C  
ATOM  17061  C   VAL A1092      -6.523 -32.879 -60.819  1.00 26.410          C  
ATOM  17062  O   VAL A1092      -5.443 -33.115 -61.373  1.00 26.500          O  
ATOM  17063  CB  VAL A1092      -5.945 -33.364 -58.435  1.00 37.190          C  
ATOM  17064  CG1 VAL A1092      -5.835 -31.849 -58.176  1.00 37.190          C  
ATOM  17065  CG2 VAL A1092      -6.374 -34.085 -57.181  1.00 37.190          C  
ATOM  17066  H   VAL A1092      -6.212 -35.592 -60.086  1.00 32.240          H  
ATOM  17067  HA  VAL A1092      -7.922 -33.276 -59.255  1.00 31.730          H  
ATOM  17068  HB  VAL A1092      -4.978 -33.721 -58.738  1.00 44.630          H  
ATOM  17069 1HG1 VAL A1092      -5.117 -31.675 -57.386  1.00 44.630          H  
ATOM  17070 2HG1 VAL A1092      -5.500 -31.329 -59.079  1.00 44.630          H  
ATOM  17071 3HG1 VAL A1092      -6.805 -31.459 -57.873  1.00 44.630          H  
ATOM  17072 1HG2 VAL A1092      -5.661 -33.895 -56.396  1.00 44.630          H  
ATOM  17073 2HG2 VAL A1092      -7.356 -33.735 -56.872  1.00 44.630          H  
ATOM  17074 3HG2 VAL A1092      -6.409 -35.138 -57.389  1.00 44.630          H  
ATOM  17075  N   SER A1093      -7.371 -31.928 -61.223  1.00 26.400          N  
ATOM  17076  CA  SER A1093      -7.194 -31.104 -62.418  1.00 26.490          C  
ATOM  17077  C   SER A1093      -5.917 -30.280 -62.394  1.00 26.130          C  
ATOM  17078  O   SER A1093      -5.514 -29.781 -61.342  1.00 25.810          O  
ATOM  17079  CB  SER A1093      -8.378 -30.168 -62.560  1.00 37.050          C  
ATOM  17080  OG  SER A1093      -9.569 -30.882 -62.753  1.00 37.050          O  
ATOM  17081  H   SER A1093      -8.224 -31.798 -60.697  1.00 31.680          H  
ATOM  17082  HA  SER A1093      -7.157 -31.764 -63.285  1.00 31.790          H  
ATOM  17083 1HB  SER A1093      -8.464 -29.552 -61.665  1.00 44.460          H  
ATOM  17084 2HB  SER A1093      -8.213 -29.495 -63.401  1.00 44.460          H  
ATOM  17085  HG  SER A1093     -10.293 -30.207 -62.756  1.00 44.460          H  
ATOM  17086  N   GLU A1094      -5.315 -30.133 -63.582  1.00 26.300          N  
ATOM  17087  CA  GLU A1094      -4.075 -29.396 -63.820  1.00 26.130          C  
ATOM  17088  C   GLU A1094      -4.297 -27.934 -64.197  1.00 25.680          C  
ATOM  17089  O   GLU A1094      -5.289 -27.311 -63.822  1.00 25.540          O  
ATOM  17090  OXT GLU A1094      -3.529 -27.411 -65.007  1.00 39.200          O  
ATOM  17091  CB  GLU A1094      -3.291 -30.059 -64.968  1.00 35.380          C  
ATOM  17092  CG  GLU A1094      -2.832 -31.486 -64.708  1.00 35.380          C  
ATOM  17093  CD  GLU A1094      -2.082 -32.108 -65.875  1.00 35.380          C  
ATOM  17094  OE1 GLU A1094      -1.688 -31.386 -66.758  1.00 35.380          O  
ATOM  17095  OE2 GLU A1094      -1.946 -33.311 -65.903  1.00 35.380          O  
ATOM  17096  H   GLU A1094      -5.744 -30.590 -64.375  1.00 31.560          H  
ATOM  17097  HA  GLU A1094      -3.477 -29.423 -62.916  1.00 31.360          H  
ATOM  17098 1HB  GLU A1094      -3.901 -30.064 -65.871  1.00 42.450          H  
ATOM  17099 2HB  GLU A1094      -2.398 -29.470 -65.180  1.00 42.450          H  
ATOM  17100 1HG  GLU A1094      -2.161 -31.458 -63.868  1.00 42.450          H  
ATOM  17101 2HG  GLU A1094      -3.685 -32.106 -64.436  1.00 42.450          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5921.11 566.922 4292.2 -370.02 115.231 228.207 2253 -2403.18 -7.88212 -54.7087 -2015.08 -305.197 -606.385 -187.226 -193.436 -77.7416 -0.93333 190.406 45.0625 60.9271 486.852 859.896 -207.268 242.654 -78.7355 -28.3888 686.597 -2429.34
ASN:NtermProteinFull_1 -2.10812 0.07756 2.6686 -0.17479 0.03094 0.27482 1.40188 -1.21221 -0.04396 -0.15884 -1.41687 0.22508 0 0 0 0 0 0.25388 -0.00894 0.01146 0 2.08076 0 0 -0.93687 0 0.04658 1.01094
SER_2 -2.35691 0.13116 2.28 -0.0294 0.00091 0.02401 0.78339 -0.97533 -0.00546 -0.01852 -0.80637 -0.02307 0 0 0 -0.57444 0 0.02757 -0.05267 0.00021 0.51771 0 0.45591 0.60001 -0.77834 0.09868 0.10675 -0.59421
ILE_3 -7.05931 0.61462 1.96422 -0.48221 0.35754 0.10777 2.231 -1.9727 -0.01103 -0.07706 -2.40797 -0.02077 0 0 0 0 0 0.02258 -0.05194 0.01973 0.37398 0 -0.77281 0 0.73287 -0.15376 0.28553 -6.29971
GLN_4 -6.34172 0.25297 4.46877 -0.30205 0.04146 0.23373 3.06964 -2.46088 -0.01019 -0.07711 -2.73301 -0.30973 0 0 0 -1.03809 0 0.02022 0.02059 0.02175 0 4.12608 0.05667 0 -0.18838 -0.32339 0.33686 -1.13581
ILE_5 -8.55607 0.72291 2.51809 -0.55367 0.38869 0.1711 2.32548 -2.38933 -0 -0 -2.05411 -0.42654 0 0 0 0 0 0.04617 -0.03814 0.07796 1.12799 0 -0.23032 0 0.73287 -0.12209 0.45172 -5.80727
GLY_6 -4.54677 0.48406 3.20882 -0.00053 0 0 1.8933 -1.95295 -0 -0 -2.58952 -0.2572 0 0 0 0 0 0.12016 0.21893 0 0 0 0.27576 0 0.83697 0.25316 0.52353 -1.53227
GLY_7 -4.553 0.65641 3.60893 -0.00083 0 0 2.21326 -2.19412 -0.0012 -0.00347 -2.10803 -0.36396 0 0 0 0 0 0.03112 -0.0795 0 0 0 1.19546 0 0.83697 1.82328 0.26692 1.32824
LEU_8 -7.68088 1.00982 1.74724 -0.51759 0.19872 0.14341 2.5109 -2.09737 -0 -0 -2.58067 -0.02593 0 0 0 0 0 0.01929 -0.03849 0.30442 1.11071 0 -0.07369 0 0.18072 1.85612 0.35421 -3.57906
PHE_9 -9.67333 1.08357 1.59325 -0.52208 0.06894 0.22489 2.29956 -2.25224 -0.0012 -0.00347 -3.02293 -0.014 0 0 0 0 0 0.01386 0.24036 0.28796 0 2.34885 -0.28896 0 1.0402 0.43266 1.02433 -5.11976
PRO_10 -5.29335 0.83082 2.24268 -0.13599 0.003 0.10046 1.32654 -1.27419 -0 -0 -1.92786 0.18212 0 0 0 0 0 0.03028 0.07849 0.06062 0.22538 0 -0.92623 0 -2.4119 -0.31574 1.11256 -6.0923
ARG_11 -5.1985 0.4518 5.48755 -0.45267 0.04958 0.24462 1.474 -2.312 -0 -0 -2.01841 0.37628 0 0 -0.61492 0 0 9.24841 -0.03762 0.08819 2.35896 0 -0.01248 0 -1.2888 -0.6331 1.30744 8.51832
GLY_12 -1.30954 0.31387 1.89135 -6e-05 0 0 0.75791 -0.90724 -0.00851 -0.11014 -0.46909 -0.37423 0 0 0 0 0 1.37822 -0.01888 0 0 0 -1.52561 0 0.83697 -0.55131 1.06963 0.97334
ALA_13 -4.25876 0.25349 3.30005 -0.03024 0.00734 0 2.23827 -1.98331 -0 -0 -2.07586 -0.51615 0 0 0 0 0 0.04097 0.2263 0 0 0 -0.09919 0 1.8394 -0.17405 0.30821 -0.92352
ASP_14 -4.07879 0.54734 6.31506 -0.14024 0.00412 0.47918 2.97498 -2.75758 -0.03649 -0.28537 -3.38003 -1.77783 0 0 -0.55703 0 0 0.01527 -0.01592 0.01112 0 3.92571 0.12005 0 -2.3716 0.48302 0.48293 -0.0421
GLN_15 -9.01945 0.51989 8.68561 -0.41806 0.19056 0.2549 4.04085 -3.9768 -0.01075 -0.08755 -5.6176 -0.68249 0 0 -2.36457 -0.81617 0 0.01007 -0.06255 0.34949 0 4.27753 -0.21175 0 -0.18838 0.1471 0.62113 -4.35899
GLU_16 -8.21175 0.39898 8.54604 -0.45634 0.23109 1.44632 3.37995 -3.97559 -0.05668 -0.43981 -3.38272 -2.98028 0 0 0 0 0 0.00316 0.11938 0.02587 0 3.9737 -0.18661 0 -2.7348 -0.37523 0.50749 -4.16783
TYR_17 -8.16572 0.82886 4.88262 -1.02989 0.16407 0.4656 2.90688 -2.86043 -0.02891 -0.15205 -2.82029 -0.27027 0 0 0 0 0 0.00802 0.04923 0.02643 0 2.5911 0.05111 0.00128 1.2797 -0.2628 0.58114 -1.75432
SER_18 -7.09122 0.37596 6.70855 -0.02265 0 0.02055 3.66222 -3.30505 -0.0004 -0.01141 -3.41882 -0.38433 0 0 -0.74468 0 0 0.00563 0.07863 0.00044 0.51617 0 0.30988 0.68554 -0.77834 -0.0647 0.60386 -2.85416
ALA_19 -6.47711 0.41195 3.93128 -0.02169 0 0 2.75771 -2.94195 -0 -0 -2.47227 -0.35508 0 0 0 0 0 0.00754 0.10031 0 0 0 -0.24419 0 1.8394 -0.22 0.34441 -3.33969
PHE_20 -10.3194 0.97602 3.57897 -0.73005 0.02331 0.19865 3.06648 -2.88587 -0 -0 -2.65287 -0.10629 0 0 0 0 0 0.00721 -0.00173 0.15038 0 1.74502 -0.46464 0 1.0402 -0.17425 0.36786 -6.18103
ARG_21 -8.4685 0.53696 8.09541 -0.71824 0.15423 0.43704 3.8024 -3.81213 -0.00571 -0.03264 -4.31495 0.47421 0 0 -0.19409 -0.78276 0 0.01008 0.01221 0.04406 2.42446 0 -0.12888 0 -1.2888 -0.14966 0.49013 -3.41517
VAL_22 -7.33676 0.70244 4.00742 -0.31089 0.1537 0.06979 2.95919 -2.76057 -0.0137 -0.1173 -2.8133 -0.19156 0 0 0 0 0 0.00441 0.009 0.00458 0.05789 0 -0.30275 0 1.9342 -0.24577 0.53546 -3.65452
GLY_23 -5.72732 0.66422 4.66064 -4e-05 0 0 2.69667 -2.75107 -0 -0 -2.43045 -0.41153 0 0 0 0 0 0.00846 -0.04809 0 0 0 0.52779 0 0.83697 0.18999 0.38053 -1.40322
MET_24 -7.81418 0.70226 4.01109 -0.49154 0.10408 0.14102 1.79931 -2.35802 -0 -0 -1.73495 -0.0089 0 0 0 0 0 0.01412 0.13078 0.36104 0.99386 0 -0.09618 0 0.60916 0.12616 0.29609 -3.2148
VAL_25 -4.0373 0.31882 4.22775 -0.29792 0.18527 0.06553 2.05888 -2.16665 -0.02001 -0.16213 -1.21699 -0.14013 0 0 0 0 0 0.01421 0.05201 0.00047 0.11903 0 -0.43188 0 1.9342 -0.06599 0.29396 0.73112
GLN_26 -5.17734 0.20305 4.14247 -0.60588 0.0393 0.61361 1.71306 -2.0735 -0.0137 -0.1173 -1.03305 -0.2524 0 0 0 0 0 0.00716 -0.07788 0.0705 0 2.92752 -0.2562 0 -0.18838 -0.16335 0.27058 0.02829
PHE_27 -7.64074 0.66718 2.77567 -0.61544 0.04662 0.36422 1.91063 -2.20021 -0 -0 -2.14088 0.05247 0 0 0 0 0 0.02603 -0.04082 0.056 0 2.05475 -0.20862 0 1.0402 -0.49766 0.29724 -4.05334
SER_28 -2.17358 0.15935 2.96034 -0.02909 0 0.04765 1.14266 -1.35881 -0.03348 -0.2882 -0.89859 -0.92105 0 0 0 0 0 0.0849 -0.02883 0.00576 0.92232 0 0.01756 0.62682 -0.77834 -0.54116 0.24447 -0.83931
THR_29 -3.90057 0.40955 2.73278 -0.19441 0.07679 0.07236 2.24451 -1.72451 -0.0117 -0.08696 -0.35598 -1.20851 0 0 -0.17454 0 0 0.06089 -0.00412 0.18871 1.37412 0 -0.65207 2.33661 -1.0874 -0.43749 0.42362 0.0817
SER_30 -1.32655 0.03534 1.46324 -0.02967 0.00023 0.05001 0.34917 -0.70175 -0 -0 -0.04482 -1.06209 0 0 0 0 0 0.01761 -0.02114 6e-05 0.32177 0 -0.23734 0.60103 -0.77834 -0.48321 0.3634 -1.48305
GLU_31 -4.47751 0.38245 4.22092 -0.21688 0.03929 0.31639 1.49629 -1.86698 -0 -0 -1.02058 -0.59277 0 0 -0.17454 0 0 0.01854 -0.00901 0.00368 0 3.15515 -0.16802 0 -2.7348 -0.30825 0.13383 -1.8028
PHE_32 -8.63188 0.66791 2.43538 -1.10804 0.14655 0.68848 1.79144 -2.22969 -0.00178 -0.03911 -0.52001 -0.15711 0 0 0 0 0 0.02094 0.00294 0.00467 0 1.4596 -0.47416 0 1.0402 -0.14077 0.18213 -4.8623
ARG_33 -4.12511 0.11736 4.29773 -0.60862 0.10519 0.41978 2.34015 -1.97705 -0.00101 -0.00283 -2.36411 0.1009 0 0 0 -0.57444 0 0.04927 0.00113 0.04157 2.61473 0 -0.23004 0 -1.2888 -0.25464 0.20944 -1.12939
LEU_34 -6.71087 0.66789 -0.43141 -0.45841 0.14836 0.09723 0.66826 -1.03294 -0 -0 -0.34105 0.13078 0 0 0 0 0 0.0289 -0.03296 0.21504 0.80099 0 -0.37097 0 0.18072 -0.21784 0.38717 -6.27113
THR_35 -4.58072 0.3561 4.70109 -0.19248 0.17647 0.08321 2.33866 -2.23581 -0.01199 -0.07977 -1.85182 -0.50634 0 0 0 0 0 0.03497 -0.07541 0.01861 0.20755 0 0.30755 2.41848 -1.0874 0.12287 0.92321 1.06703
PRO_36 -4.55628 0.78447 1.13787 -0.20845 0.0123 0.15121 0.38172 -0.80736 -0.00197 -0.00772 -0.45003 -0.08994 0 0 0 0 0 0.03948 0.06809 0.04187 0.29581 0 -0.58148 0 -2.4119 0.16216 1.22007 -4.82008
HIS_D_37 -7.17299 0.13943 6.08823 -0.39615 0.0119 0.4822 3.29052 -3.06798 -0.00197 -0.00772 -3.0151 -0.32236 0 0 0 -1.03809 0 0.09675 0.22291 0.00112 0 1.73155 -0.58123 0 -0.45461 0.81 0.7585 -2.42508
ILE_38 -5.58321 0.7227 0.76216 -0.6387 0.48663 0.12876 0.40573 -1.40091 -0.01041 -0.0432 -0.17055 0.47265 0 0 0 0 0 0.05548 0.1033 0.14212 0.87176 0 -0.58255 0 0.73287 0.57679 0.64174 -2.32685
ASP_39 -5.028 0.20222 5.31554 -0.1033 0.00438 0.29432 2.77151 -2.58874 -0.01073 -0.06804 -4.02879 -0.38967 0 0 0 -0.49272 0 0.03902 0.08075 0.09779 0 3.05672 0.22801 0 -2.3716 -0.17988 0.65563 -2.51558
ASN_40 -3.73757 0.2498 2.71669 -0.1815 0.01172 0.27791 0.88922 -1.45638 -0.00664 -0.02363 -1.41526 -0.5905 0 0 -0.61492 0 0 0.0057 0.19359 8e-05 0 2.89507 -0.47456 0 -0.93687 0.02224 0.42256 -1.75323
LEU_41 -7.69921 0.73237 3.35704 -0.49966 0.21062 0.09414 1.97346 -2.47276 -0 -0 -2.96361 0.17882 0 0 0 0 0 0.04171 0.55347 0.0459 0.5678 0 -0.20171 0 0.18072 -0.1477 1.06834 -4.98026
GLU_42 -3.63672 0.24113 4.06075 -0.22269 0.03879 0.34619 1.31884 -1.80054 -0.0036 -0.04646 -1.48242 -0.57425 0 0 0 0 0 0.03052 0.17136 0.00806 0 3.07858 0.20265 0 -2.7348 0.23072 1.42679 0.6529
VAL_43 -5.75251 0.63461 1.92492 -0.32092 0.24431 0.07476 1.24248 -1.86246 -0 -0 0.03405 -0.14297 0 0 0 0 0 0.05962 -0.04276 0.02488 0.49394 0 0.1369 0 1.9342 0.3638 0.89825 -0.05489
ALA_44 -2.78526 0.12877 2.35332 -0.02512 0.0005 0 0.99183 -1.25429 -0 -0 -0.51701 -0.40366 0 0 0 0 0 0.03922 -0.11357 0 0 0 -0.14139 0 1.8394 -0.23947 0.46845 0.34171
ASN_45 -5.27276 0.7827 5.6273 -0.33094 0.15497 0.62632 4.04014 -2.93933 -0.00365 -0.04718 -3.49985 -0.63435 0 0 -0.97869 0 0 0.02896 -0.06618 0.00252 0 1.80942 -0.58252 0 -0.93687 -0.41128 0.28636 -2.34492
SER_46 -3.74986 0.0949 4.01714 -0.02851 7e-05 0.04568 1.91625 -1.93931 -0 -0 -2.01609 -0.95908 0 0 0 0 0 0.00932 -0.02824 0.00194 0.16793 0 -0.18098 0.60036 -0.77834 -0.45977 0.25467 -3.03194
PHE_47 -4.69699 0.58191 4.94047 -0.83409 0.03524 0.26473 2.6317 -2.5112 -0 -0 -1.37164 -0.03053 0 0 -0.4309 0 0 0.00656 0.03267 0.00443 0 2.06318 -0.20122 0 1.0402 -0.26374 0.30242 1.56319
ALA_48 -4.80977 0.1243 3.65438 -0.02197 0 0 2.12533 -2.42623 -0 -0 -1.40402 -0.36926 0 0 -0.54779 0 0 0.01143 0.00562 0 0 0 -0.3105 0 1.8394 -0.15771 0.25336 -2.03344
VAL_49 -7.33079 0.54578 3.70045 -0.31044 0.16888 0.07058 2.79301 -2.90425 -5e-05 -0.00072 -2.40299 -0.1916 0 0 0 0 0 0.01187 -0.05209 0.01355 0.09833 0 -0.36219 0 1.9342 -0.27647 0.28199 -4.21295
THR_50 -5.42924 0.17946 5.5308 -0.20371 0.13736 0.07446 3.05408 -2.81675 -0 -0 -3.34188 -0.09183 0 0 0 0 0 0.03438 -0.01909 0.0022 0.06237 0 0.00808 2.27505 -1.0874 0.04191 0.3595 -1.23023
ASN_51 -5.13594 0.26362 5.39522 -0.18022 0.0335 0.26958 2.63813 -2.79493 -0 -0 -2.54128 -0.32224 0 0 0 0 0 0.02672 0.0548 0.00101 0 1.42086 0.48996 0 -0.93687 0.14158 0.30564 -0.87086
ALA_52 -5.54219 0.66407 4.03752 -0.02223 0 0 2.69101 -2.6938 -0.00563 -0.02543 -2.38401 -0.34411 0 0 0 0 0 0.01052 0.06913 0 0 0 -0.1648 0 1.8394 -0.06739 0.32767 -1.61025
PHE_53 -10.1199 1.53242 2.35149 -0.57907 0.01602 0.19959 2.61368 -2.62507 -0 -0 -3.14901 -0.08676 0 0 0 0 0 0.01848 0.04126 0.76137 0 2.74008 -0.01078 0 1.0402 -0.22769 0.39432 -5.08936
CYS:disulfide_54 -5.89411 0.25339 5.20078 -0.04029 0 0.01754 2.67676 -2.69252 -0 -0 -2.49655 -0.36244 0 0 0 0 -0.52924 0.00788 0.19491 0.02356 0.29299 0 0.28883 0 3.6196 -0.04003 0.37005 0.89113
SER_55 -4.52083 0.35337 5.88531 -0.02691 0 0.06235 2.89504 -2.71443 -0.01259 -0.10181 -2.55442 -0.60142 0 0 0 0 0 0.02214 -0.01226 0.00158 0.64164 0 0.34408 0.64385 -0.77834 0.19923 0.22706 -0.04735
GLN_56 -9.48973 0.8455 8.11407 -0.5002 0.02648 0.49118 4.37348 -4.07865 -0 -0 -4.55267 -0.25701 0 0 0 -0.49272 0 0.03794 0.10213 0.09506 0 3.07863 -0.2286 0 -0.18838 -0.03362 0.49785 -2.15925
PHE_57 -8.93288 0.95951 4.25157 -0.69102 0.01754 0.16661 2.61831 -3.26651 -0.02293 -0.14254 -3.29815 -0.12128 0 0 0 0 0 0.02584 0.01755 0.13783 0 1.76936 -0.39793 0 1.0402 -0.14657 0.67812 -5.33737
SER_58 -3.74568 0.20363 4.70322 -0.02471 6e-05 0.02312 2.49623 -2.28233 -0 -0 -1.50688 -0.4179 0 0 -0.59221 0 0 0.03467 0.10588 0.00412 1.02371 0 0.05327 0.6 -0.77834 -0.24598 0.51725 0.17113
ARG_59 -5.58625 0.39255 5.45558 -0.61617 0.10048 0.36937 1.96985 -2.4497 -0.01391 -0.12485 -1.44181 0.1316 0 0 0 0 0 0.02103 -0.04921 0.03835 2.41993 0 -0.08105 0 -1.2888 -0.50194 0.50151 -0.75342
GLY_60 -3.13979 0.14614 3.62319 -5e-05 0 0 1.98798 -1.82282 -0.00272 -0.04479 -1.81305 -0.37484 0 0 -0.37223 0 0 0.07239 -0.12231 0 0 0 -1.38412 0 0.83697 -0.54871 0.46715 -2.49159
VAL_61 -7.74547 0.84301 2.94762 -0.2894 0.25296 0.05665 1.90328 -2.62053 -0 -0 -1.392 0.33053 0 0 -0.46069 0 0 0.05864 -0.03405 0.0581 0.18269 0 -0.12325 0 1.9342 -0.6535 0.87259 -3.8786
TYR_62 -8.12792 0.62474 3.0883 -0.6568 0.04564 0.3487 2.74121 -2.33931 -0.00016 -0.00774 -1.60832 -0.15721 0 0 -0.50554 0 0 0.03395 0.09367 0.03259 0 2.20644 -0.01772 0.01632 1.2797 -0.38627 0.91152 -2.38422
ALA_63 -3.81328 0.19967 2.28378 -0.02277 0 0 1.79544 -1.64513 -0.00296 -0.01053 -1.90573 -0.44622 0 0 0 0 0 0.04092 -0.01267 0 0 0 -0.49417 0 1.8394 -0.048 0.33081 -1.91146
ILE_64 -8.0045 0.68148 1.85 -0.4497 0.29907 0.09096 2.09803 -2.07817 -0 -0 -2.3221 0.02967 0 0 0 0 0 0.01366 0.05445 0.00032 0.3722 0 -0.76292 0 0.73287 -0.18299 0.28548 -7.29219
PHE_65 -9.25735 0.93473 2.2384 -0.8291 0.06242 0.07467 2.50476 -2.38621 -0.00111 -0.00448 -2.84217 -0.52647 0 0 0 0 0 0.02258 -0.01995 0.11112 0 2.78756 -0.22998 0 1.0402 -0.3155 0.50456 -6.13132
GLY_66 -4.78196 0.37751 3.54535 -0.00104 0 0 2.02208 -2.12929 -0.01571 -0.13297 -2.73744 -0.33325 0 0 -0.67838 0 0 0.01094 -0.00149 0 0 0 -1.40868 0 0.83697 0.11941 0.71305 -4.5949
PHE_67 -7.71852 1.03006 1.10586 -0.60132 0.26612 0.34306 1.04456 -1.37117 -0.00699 -0.10976 -1.47437 0.19795 0 0 0 0 0 0.01676 0.09832 0.03612 0 2.25861 -0.35568 0 1.0402 0.09344 0.72086 -3.38589
TYR_68 -8.59463 1.31569 1.77379 -0.89449 0.22964 0.57913 2.09164 -1.97977 -0 -0 -2.03957 -0.33946 0 0 -1.26535 0 0 0.06207 0.02194 0.37347 0 2.92226 -0.26562 0.16567 1.2797 -0.28147 0.97854 -3.86682
ASP_69 -5.22037 0.40131 5.97072 -0.11174 0.00703 0.32989 3.21357 -2.80389 -0 -0 -3.15102 -1.2787 0 0 -1.07071 0 0 0.07166 -0.02405 0.03403 0 2.45915 -0.04691 0 -2.3716 -0.00187 1.04417 -2.54934
LYS_70 -5.19317 0.59211 6.4994 -0.40258 0.0517 0.2253 3.10889 -2.6924 -0.04811 -0.25754 -4.56627 0.45032 0 0 -0.80914 -0.37386 0 0.05292 -0.06668 0.02033 2.49463 0 -0.05598 0 -1.5107 -0.1455 0.77681 -1.84951
LYS_71 -3.24835 0.2835 3.47314 -0.31405 0.02827 0.15314 1.02691 -1.41115 -0 -0 -0.38602 -0.05949 0 0 0 0 0 0.05328 -0.0006 0.07288 1.88646 0 -0.02736 0 -1.5107 -0.61737 0.5487 -0.04882
SER_72 -5.46909 0.28005 5.55311 -0.02973 0.00662 0.05195 2.87477 -2.62179 -0.01726 -0.18396 -2.09691 -0.70912 0 0 -0.26157 0 0 0.022 -0.04028 0.00951 0.46046 0 -0.01857 0.67058 -0.77834 -0.34372 0.52327 -2.118
VAL_73 -6.02024 0.57939 3.61555 -0.31961 0.27037 0.07318 2.63627 -2.37933 -0 -0 -2.51529 -0.10125 0 0 0 0 0 0.02224 -0.04987 0.00843 0.03358 0 -0.33067 0 1.9342 -0.01239 0.53932 -2.0161
ASN_74 -3.22226 0.15183 3.67232 -0.1848 0.03891 0.27869 1.17813 -1.79122 -0.01469 -0.11153 -1.14912 -0.29852 0 0 0 0 0 0.02029 0.00773 0.01836 0 1.46795 0.13523 0 -0.93687 0.0059 0.22484 -0.50882
THR_75 -4.74804 0.14233 4.45605 -0.19444 0.07768 0.06792 1.89927 -2.19178 -0 -0 -1.16838 -0.14944 0 0 0 0 0 0.01581 -0.00921 0.02306 0.05374 0 -0.01914 2.36606 -1.0874 0.12177 0.12455 -0.21958
ILE_76 -8.27587 0.99943 3.37761 -0.53246 0.48415 0.1039 2.4999 -2.60085 -0.00949 -0.06243 -2.16041 0.05851 0 0 0 0 0 0.04453 -0.05314 0.02315 0.57181 0 -0.50167 0 0.73287 0.15279 0.43611 -4.71156
THR_77 -5.27319 0.38975 5.13558 -0.20705 0.13733 0.0732 2.34301 -2.61331 -0.01026 -0.0742 -3.34862 0.02016 0 0 0 0 0 0.00301 0.02181 0.00424 0.07104 0 0.04765 2.27376 -1.0874 0.14478 0.51155 -1.43714
SER_78 -3.79847 0.21196 5.18858 -0.0269 0 0.06243 2.45805 -2.42258 -0.00144 -0.01026 -3.11874 -0.62545 0 0 0 0 0 0.02678 -0.00483 7e-05 0.62867 0 0.34717 0.60109 -0.77834 0.26637 0.2383 -0.75754
PHE_79 -8.83648 0.86493 3.85679 -0.82328 0.08071 0.28541 2.68221 -2.6906 -0.00043 -0.00476 -2.45323 -0.04041 0 0 0 0 0 0.02931 0.01679 0.00078 0 1.97562 -0.52753 0 1.0402 0.23701 0.23201 -4.07494
CYS_80 -8.19809 0.61561 5.88836 -0.04175 0 0.01687 3.34738 -3.04405 -0.01035 -0.06569 -4.15036 -0.3336 0 0 0 0 0 0.01667 0.00271 0.01499 0.3514 0 0.27366 0 3.6196 0.3596 0.38771 -0.94934
GLY_81 -2.93862 0.09736 3.30213 -4e-05 0 0 1.20132 -1.68951 -0.00949 -0.06243 -1.24627 -0.41307 0 0 0 0 0 0.00392 -0.05864 0 0 0 0.51061 0 0.83697 0.44049 0.34288 0.31761
THR_82 -3.74793 0.13009 3.74267 -0.20433 0.1505 0.0751 1.83355 -1.84833 -0 -0 -1.98415 -0.08136 0 0 0 0 0 0.00475 0.01937 0.00334 0.10811 0 0.02323 2.28835 -1.0874 0.37945 0.26169 0.06668
LEU_83 -6.96194 0.59905 1.76678 -0.51245 0.25586 0.14771 1.56764 -1.8878 -0.00287 -0.0384 -1.29368 0.11911 0 0 0 0 0 0.00798 -0.05001 0.09636 0.1636 0 -0.18408 0 0.18072 -0.03439 0.56293 -5.49788
HIS_84 -6.99021 0.6976 4.16662 -0.45732 0.23242 0.46753 1.77663 -2.53642 -0.02045 -0.13827 -1.92995 -0.18752 0 0 0 0 0 0.0399 -0.10559 0.07633 0 3.00604 -0.44275 0 -0.45461 -0.28109 0.69192 -2.38919
VAL_85 -5.84361 0.37211 2.53453 -0.28458 0.18473 0.06837 1.44324 -1.88743 -0.00043 -0.00476 -1.13773 -0.43932 0 0 0 0 0 0.0299 0.0198 0.00269 0.17217 0 -0.54127 0 1.9342 -0.13962 0.40995 -3.10707
SER_86 -4.18058 0.29229 2.82662 -0.0315 9e-05 0.05387 1.52185 -1.59605 -0.00561 -0.01687 -1.85046 -0.956 0 0 0 0 0 0.01492 -0.01975 0.00111 0.68923 0 0.16338 0.61518 -0.77834 -0.28627 0.27163 -3.27125
PHE_87 -10.1471 1.26858 3.44577 -0.79775 0.03961 0.09718 2.89173 -2.97721 -0.00501 -0.01953 -2.60595 -0.51833 0 0 0 0 0 0.01764 0.00032 0.07571 0 2.45412 -0.07129 0 1.0402 -0.18522 0.28742 -5.70915
ILE_88 -7.93014 0.70054 2.93387 -0.47872 0.3504 0.10512 2.37205 -2.21881 -0.00418 -0.03624 -2.20654 0.00066 0 0 0 0 0 0.00547 -0.06548 0.09192 0.42504 0 -0.7805 0 0.73287 -0.24122 0.36206 -5.88185
THR_89 -7.35496 1.09637 5.42899 -0.24415 0.38617 0.09723 4.42377 -2.91709 -0.00919 -0.05577 -4.5789 -1.14023 0 0 -1.48697 -0.27235 0 0.01663 0.6559 0.10075 1.0586 0 -0.11187 2.30172 -1.0874 -0.32266 1.32651 -2.6889
PRO_90 -6.61616 0.96026 2.82175 -0.12496 0.01159 0.07685 1.47343 -1.28982 -0 -0 -0.91281 0.61515 0 0 -0.55892 0 0 0.01782 -0.03301 0.00123 0.12555 0 0.33269 0 -2.4119 0.1305 1.3037 -4.07705
SER_91 -5.49645 0.36949 4.5084 -0.02967 5e-05 0.01923 2.48964 -2.08652 -0.03646 -0.27685 -2.04814 0.10889 0 0 -1.61361 -0.27235 0 0.01021 -0.01844 0.0318 1.44316 0 -0.49035 1.74559 -0.77834 -0.00814 0.36602 -2.06284
PHE_92 -6.73448 0.8993 2.34469 -1.12203 0.18329 0.79721 1.33255 -1.89081 -0.01204 -0.10345 -1.25617 0.4631 0 0 -0.46034 0 0 0.02946 -0.0508 0.03381 0 3.58563 0.2474 0 1.0402 -0.21686 0.83659 -0.05374
PRO_93 -3.73022 0.49941 1.96399 -0.1948 0.00401 0.14268 0.31866 -0.89266 -0 -0 -0.81729 -0.00171 0 0 0 0 0 0.06782 -0.03157 0.00033 0.73255 0 -0.94694 0 -2.4119 -0.33495 0.86377 -4.76882
THR_94 -3.92791 0.28142 3.24625 -0.13294 0.08513 0.0894 1.95124 -1.75786 -0.03334 -0.27465 -1.55728 -0.89645 0 0 -0.98405 0 0 0.17297 0.12991 0.02891 0.09949 0 -0.16735 2.50283 -1.0874 -0.49229 0.34545 -2.37853
ASP_95 -1.94571 0.10009 3.18114 -0.1068 0.00964 0.3195 1.34934 -1.30749 -0.01589 -0.09437 -1.85011 -0.03394 0 0 -0.96316 0 0 0.70476 2.59885 2e-05 0 3.08992 -0.2874 0 -2.3716 -0.20364 16.0609 18.234
GLY_96 -1.83245 0.05492 2.03242 -0.00443 0 0 0.53815 -1.05863 -0.02147 -0.14894 -0.30553 -0.50957 0 0 0 0 0 0.39466 -0.0854 0 0 0 -1.53884 0 0.83697 0.24706 16.5116 15.1105
THR_97 -2.58061 0.23608 1.54886 -0.17486 0.07707 0.13832 0.05159 -0.9289 -0 -0 0.24929 -1.96487 0 0 0 0 0 0.11594 -0.01763 0.00064 2.17763 0 -0.06658 2.46711 -1.0874 0.35111 0.91354 1.50635
HIS_98 -4.88122 0.76516 4.22393 -0.49758 0.03096 0.58254 1.2407 -2.17733 -0.05234 -0.30051 -0.40646 -0.13335 0 0 -0.96316 0 0 0.06707 0.01758 0.13829 0 1.88907 -0.22494 0 -0.45461 0.85631 1.04022 0.76033
PRO_99 -3.05929 0.62278 1.74142 -0.20001 0.00527 0.14506 0.58796 -0.91774 -0 -0 -0.55157 -0.01067 0 0 0 0 0 0.12235 0.00322 0.02874 0.50916 0 -0.93378 0 -2.4119 0.55771 1.02642 -2.73486
PHE_100 -10.1673 1.21098 4.86161 -0.66987 0.08049 0.40441 2.26304 -3.16293 -0.01035 -0.06569 -2.76391 -0.36098 0 0 -0.56703 0 0 0.1819 0.02598 0.01939 0 1.92168 0.23632 0 1.0402 -0.25661 0.69149 -5.08718
VAL_101 -4.98387 0.34961 2.2227 -0.27009 0.13001 0.06312 1.13554 -1.7774 -0.03071 -0.15424 -0.24344 -0.46723 0 0 0 0 0 0.07546 -0.01037 0.00015 0.21598 0 -0.43407 0 1.9342 -0.01553 0.54354 -1.71663
ILE_102 -7.4693 0.37847 2.56598 -0.60074 0.30354 0.11357 2.43415 -2.08677 -0.00264 -0.0073 -2.78465 0.28886 0 0 0 0 0 0.03852 -0.00526 0.02541 0.94879 0 -0.72454 0 0.73287 -0.29377 0.4497 -5.69511
GLN_103 -6.49686 0.43685 5.21771 -0.34218 0.1146 0.34895 2.89007 -2.72429 -0.03058 -0.24854 -2.23987 -0.5997 0 0 -0.98405 0 0 0.09256 -0.07387 0.16806 0 4.39614 0.22209 0 -0.18838 -0.02289 0.50798 0.44379
MET_104 -8.2458 0.74224 2.08874 -0.64472 0.14012 0.16369 1.35516 -1.75229 -0.00264 -0.0073 -1.49756 0.0524 0 0 0 0 0 0.09174 -0.05073 0.05551 0.90037 0 -0.13909 0 0.60916 0.10191 0.4535 -5.58559
ARG_105 -8.2475 0.92369 6.16174 -0.87838 0.23618 0.54775 1.8221 -2.86163 -0.03101 -0.21745 -1.48285 0.49227 0 0 -0.55892 0 0 0.05118 -0.01711 0.4677 2.47878 0 -0.0427 0 -1.2888 -0.30679 1.23052 -1.52121
PRO_106 -6.19804 1.25597 2.03898 -0.20072 0.00256 0.13894 0.83064 -0.88638 -0 -0 -0.28201 0.09646 0 0 0 0 0 0.05209 0.02787 0.03209 0.42005 0 -0.94557 0 -2.4119 -0.3442 1.157 -5.21617
ASP_107 -4.38874 0.27726 7.36011 -0.18236 0.02077 0.57624 5.06099 -2.9155 -0.00883 -0.06029 -8.18347 -1.20696 0 0 -1.38865 -1.42057 0 0.00793 0.10707 0.07975 0 2.13842 -0.53426 0 -2.3716 -0.32222 0.56712 -6.7878
LEU_108 -6.51886 1.1112 1.66668 -0.61677 0.43596 0.22395 1.66045 -1.99148 -0.01081 -0.07085 -1.35372 0.13116 0 0 0 0 0 0.05065 0.02668 1.29541 0.11885 0 -0.1387 0 0.18072 -0.42076 1.7601 -2.46014
LYS_109 -6.01393 0.62678 7.42039 -0.60031 0.1918 0.54398 4.10889 -3.06687 -0.04075 -0.21911 -5.45176 0.74929 0 0 -0.65579 -0.62153 0 0.03622 0.00479 0.18282 1.73422 0 0.07049 0 -1.5107 -0.324 1.70189 -1.13321
GLY_110 -3.57988 0.17849 3.70432 -4e-05 0 0 1.54376 -1.98009 -0 -0 -1.73987 -0.40854 0 0 0 0 0 0.0102 -0.04032 0 0 0 0.55836 0 0.83697 0.26066 0.39094 -0.26506
ALA_111 -6.60914 0.51793 2.78289 -0.02172 0 0 1.96644 -2.63003 -0.00883 -0.06029 -1.49579 -0.3439 0 0 0 0 0 0.01446 -0.0021 0 0 0 -0.1814 0 1.8394 0.12857 0.15615 -3.94736
LEU_112 -8.35545 0.63974 3.01776 -0.70109 0.26449 0.28855 2.81527 -2.7355 -0 -0 -2.38186 0.08854 0 0 0 0 0 0.01573 -0.02488 0.01538 0.83196 0 -0.22236 0 0.18072 -0.20775 0.3022 -6.16855
LEU_113 -7.46687 0.49471 4.66929 -0.46632 0.17612 0.10685 2.63448 -2.91641 -0.01081 -0.07085 -1.83923 0.20769 0 0 0 0 0 0.00538 0.05351 0.04746 0.29322 0 -0.29304 0 0.18072 -0.2235 0.44429 -3.97331
SER_114 -5.43554 0.23685 6.32233 -0.03093 0.00012 0.02062 3.30536 -2.93498 -0.01483 -0.15045 -3.67698 -0.00277 0 0 0 0 0 0.00991 0.1371 0.01296 0.4884 0 0.30946 1.80925 -0.77834 -0.17034 0.43908 -0.1037
LEU_115 -9.10885 1.49082 3.56444 -0.63611 0.50316 0.23774 2.97834 -2.84504 -0 -0 -1.939 -0.09523 0 0 0 0 0 0.02897 -0.01127 0.00286 1.36369 0 -0.21011 0 0.18072 -0.02193 0.64463 -3.87216
ILE_116 -8.96765 0.83985 3.32736 -0.47933 0.3099 0.09446 2.69108 -2.86043 -0 -0 -2.41838 0.05977 0 0 0 0 0 0.02316 0.0917 0.04073 0.55519 0 -0.38696 0 0.73287 -0.00743 0.7921 -5.56201
GLU_117 -4.73305 0.19183 6.51545 -0.21197 0.02466 0.28213 3.41895 -2.88716 -0.01483 -0.15045 -4.45151 -0.56817 0 0 0 -0.46116 0 0.02187 -0.00987 0.04919 0 3.00995 -0.23645 0 -2.7348 -0.22896 0.57231 -2.60202
TYR_118 -6.13618 0.50106 3.07737 -0.89327 0.03557 0.30054 2.06351 -2.04736 -0 -0 -1.15717 -0.31547 0 0 0 0 0 0.01078 -0.01058 0.17795 0 2.01158 -0.39752 0.00063 1.2797 -0.23688 0.41675 -1.31899
TYR_119 -7.35094 0.63187 4.1414 -0.57259 0.05193 0.2925 2.15698 -2.51989 -0.0008 -0.01399 -2.52809 -0.30227 0 0 0 -0.79197 0 0.03669 -0.08543 0.00248 0 2.25009 0.00681 0.00037 1.2797 -0.13757 0.41853 -3.0342
GLN_120 -3.24908 0.2294 4.21028 -0.6593 0.15358 0.66915 2.01095 -1.97748 -0 -0 -2.14183 -0.53662 0 0 0 0 0 0.02141 -0.06421 0.02435 0 2.51285 -0.23321 0 -0.18838 -0.29282 0.38803 0.87706
TRP_121 -11.0606 1.75576 3.70531 -0.71686 0.20123 0.33744 1.26012 -2.74864 -0 -0 -0.87267 -0.47711 0 0 0 0 0 0.02422 -0.00752 0.21764 0 3.31411 -0.04492 0 1.6906 -0.01438 0.53979 -2.89645
ASP_122 -2.78905 0.11486 3.20402 -0.11224 0.00195 0.34254 1.3073 -1.49939 -0 -0 -1.17332 -0.45159 0 0 0 0 0 0.05881 -0.04405 0.00166 0 1.98152 -0.2792 0 -2.3716 0.04264 0.43819 -1.22695
LYS_123 -3.67493 0.30758 3.1559 -0.50496 0.14381 0.36935 1.12043 -1.45317 -0 -0 -0.76792 -0.33379 0 0 0 0 0 0.16255 0.01745 0.03666 2.6604 0 -0.04787 0 -1.5107 0.01294 0.15655 -0.14971
PHE_124 -10.1987 1.02625 1.9554 -0.84257 0.04513 0.50186 2.21455 -2.36464 -0 -0 -3.75545 -0.16388 0 0 0 0 0 0.01879 0.1415 0.05881 0 1.49251 -0.39301 0 1.0402 0.10025 0.35023 -8.77273
ALA_125 -5.68206 0.52864 2.95972 -0.02275 0 0 2.63407 -2.27647 -0 -0 -2.8557 -0.30006 0 0 0 0 0 0.02629 0.00537 0 0 0 0.12099 0 1.8394 0.12855 0.40177 -2.49225
TYR_126 -10.0348 1.00977 3.68981 -0.76453 0.04742 0.16206 3.45782 -2.93829 -0.00297 -0.00885 -3.78232 -0.52655 0 0 0 -0.57134 0 0.01378 -0.04815 0.28825 0 2.61471 -0.14823 0.07003 1.2797 0.3918 0.54156 -5.25929
LEU_127 -8.0333 0.64459 1.38426 -0.468 0.14339 0.10254 2.5499 -2.16269 -0.02709 -0.17993 -2.86664 0.07576 0 0 0 0 0 0.03 0.01469 0.21294 0.84816 0 -0.35651 0 0.18072 0.18949 0.85641 -6.86132
TYR_128 -10.6974 1.17063 3.82175 -1.04037 0.13428 0.67114 2.82059 -3.33203 -0.00995 -0.03103 -3.67769 -0.26002 0 0 0 0 0 0.03717 0.00761 0.00624 0 1.8456 -0.25621 0.00181 1.2797 -0.22341 1.39883 -6.33281
ASP_129 -6.49754 0.47822 9.38135 -0.2123 0.116 0.67988 3.8639 -3.75086 -0.04842 -0.28318 -6.29397 -1.60042 0 0 -0.52881 -0.37871 0 0.55413 -0.04371 0.08326 0 2.31038 -0.34049 0 -2.3716 -0.18535 1.15984 -3.9084
SER_130 -3.76357 0.32629 4.35523 -0.02892 0.00017 0.04615 1.65367 -2.04518 -0.08013 -0.64478 -0.26335 -1.06551 0 0 0 0 0 0.05877 -0.06044 0.04307 0.17446 0 -0.28911 0.60993 -0.77834 -0.37925 0.35416 -1.77669
ASP_131 -4.28645 0.3652 7.72178 -0.10979 0.01011 0.33563 3.82193 -3.02676 -0.03986 -0.21465 -4.90742 -0.36882 0 0 -0.52881 -0.68468 0 0.03204 -0.05341 0.00101 0 1.83884 -0.06053 0 -2.3716 -0.51517 0.34455 -2.69686
ARG_132 -5.86625 0.24532 6.28407 -0.79108 0.16724 0.50323 1.20928 -2.70152 -0.01653 -0.15272 -1.66076 -0.03627 0 0 0 0 0 0.03568 -0.03554 0.13495 2.66543 0 -0.10711 0 -1.2888 -0.39995 0.40572 -1.40562
GLY_133 -2.17405 0.12567 2.56967 -0.0003 0 0 1.15092 -1.32194 -0 -0 -0.14175 -0.16066 0 0 0 0 0 0.00477 -0.04515 0 0 0 -1.50198 0 0.83697 -0.14542 0.26085 -0.5424
LEU_134 -4.52719 0.56052 1.9759 -0.52745 0.35078 0.16227 1.18793 -1.46391 -0 -0 -0.94042 0.04573 0 0 0 0 0 0.01059 -0.05721 0.02946 0.32941 0 0.06137 0 0.18072 -0.009 0.24191 -2.3886
SER_135 -3.59146 0.16972 4.60719 -0.02696 0 0.04135 2.2142 -2.01767 -0.02486 -0.12474 -1.77733 -1.11616 0 0 0 0 0 0.00777 0.00016 0.0022 0.44285 0 0.18623 0.60496 -0.77834 -0.29567 0.28814 -1.18841
THR_136 -5.27387 0.48202 4.19207 -0.19744 0.14272 0.0755 2.16775 -2.3226 -0 -0 -1.41799 -0.49468 0 0 0 0 0 0.0266 -0.01781 0.03782 0.16221 0 0.0019 2.23989 -1.0874 -0.1454 0.30861 -1.12009
LEU_137 -7.79588 0.62434 2.84415 -0.70068 0.23234 0.26294 1.9331 -2.3978 -0 -0 -1.10838 0.11784 0 0 0 0 0 0.04701 0.00433 0.02155 0.94004 0 -0.23075 0 0.18072 -0.02603 0.31238 -4.73879
GLN_138 -4.87212 0.21374 6.48457 -0.74322 0.06243 0.73388 2.96567 -2.93752 -0 -0 -3.311 -0.69425 0 0 0 -0.73052 0 0.01984 0.02833 0.00466 0 3.0153 -0.02612 0 -0.18838 -0.178 0.3509 0.19819
ALA_139 -4.94287 0.3702 4.09201 -0.0219 0 0 2.6475 -2.52844 -0 -0 -3.09146 -0.35844 0 0 0 0 0 0.01049 0.00738 0 0 0 -0.22506 0 1.8394 -0.28277 0.33775 -2.14622
VAL_140 -7.65891 0.40403 2.86046 -0.31129 0.17509 0.07212 3.02121 -2.7446 -0 -0 -2.66911 -0.19434 0 0 0 0 0 0.01172 -0.06962 0.01483 0.05959 0 -0.3463 0 1.9342 -0.2212 0.30233 -5.35977
LEU_141 -5.92363 0.30804 3.88744 -0.47588 0.24706 0.11416 2.46659 -2.55219 -0 -0 -2.12122 0.23163 0 0 0 0 0 0.03019 0.1301 0.04287 0.33097 0 -0.29336 0 0.18072 -0.179 0.5639 -3.01162
ASP_142 -4.47757 0.22597 6.33455 -0.1126 0.03106 0.3493 2.86303 -2.94781 -0 -0 -3.25088 -0.19454 0 0 0 -0.73052 0 0.01599 0.15165 0.08749 0 1.90829 0.03056 0 -2.3716 -0.28157 0.48791 -1.88131
SER_143 -6.38965 0.38554 6.33072 -0.03081 5e-05 0.02128 3.56125 -3.08945 -0 -0 -3.68154 -0.04776 0 0 0 0 0 0.00646 -0.00671 0.0009 0.49193 0 0.29713 1.78131 -0.77834 -0.16008 0.29595 -1.01181
ALA_144 -6.48098 0.79058 4.50451 -0.02199 0 0 3.28841 -3.18148 -0 -0 -2.35181 -0.36396 0 0 0 0 0 0.0123 0.02142 0 0 0 -0.29211 0 1.8394 -0.26171 0.35054 -2.14688
ALA_145 -2.87374 0.16304 3.15984 -0.02112 0 0 1.6372 -1.78743 -0 -0 -1.02858 -0.34902 0 0 0 0 0 0.02491 -0.02959 0 0 0 -0.2082 0 1.8394 -0.40733 0.32377 0.44317
GLU_146 -2.7935 0.10467 3.28747 -0.21589 0.02464 0.29782 1.39769 -1.49964 -0 -0 -0.47715 -0.57306 0 0 0 0 0 0.00954 -0.04012 0.03758 0 3.04837 -0.26134 0 -2.7348 -0.31837 0.31166 -0.39442
LYS_147 -5.94462 0.44099 5.79324 -0.39619 0.09778 0.25496 2.44195 -2.39714 -0 -0 -3.37244 0.07755 0 0 0 -0.46116 0 0.01455 -0.0647 0.31164 2.16561 0 -0.02705 0 -1.5107 -0.35821 0.38771 -2.54623
LYS_148 -2.48404 0.12651 3.17607 -0.33789 0.0665 0.21902 1.30921 -1.49676 -0 -0 -0.91423 -0.36523 0 0 0 0 0 0.01162 -0.10444 0.01034 1.5546 0 -0.15651 0 -1.5107 -0.39229 0.33307 -0.95515
TRP_149 -11.3438 1.10618 2.42687 -0.64512 0.06332 0.32403 1.73139 -2.73024 -0 -0 -1.49817 -0.18386 0 0 0 0 0 0.00953 0.00385 0.03142 0 3.13808 -0.37802 0 1.6906 -0.25713 0.47483 -6.03625
GLN_150 -3.74679 0.28816 3.96225 -0.66772 0.12026 0.74292 2.16665 -1.93914 -0.01636 -0.05531 -2.15947 -0.92101 0 0 0 0 0 0.00784 0.0257 0.22815 0 2.88878 0.12424 0 -0.18838 0.21985 0.53391 1.61451
VAL_151 -5.29943 0.50452 -0.34499 -0.27827 0.20346 0.06056 0.34019 -1.19317 -0 -0 -0.38187 -0.27727 0 0 0 0 0 0.00829 0.04419 0.05964 0.23373 0 -0.75437 0 1.9342 0.09284 0.28902 -4.75872
THR_152 -3.79012 0.18518 2.74953 -0.19079 0.15213 0.08252 2.10343 -1.73987 -0.01758 -0.05859 -2.43421 -0.39398 0 0 0 0 0 0.00555 -0.06704 0.02611 0.12862 0 0.45803 2.32064 -1.0874 0.17507 0.25919 -1.13358
ALA_153 -3.35614 0.47312 0.27782 -0.02542 0.00031 0 0.46387 -0.94348 -0 -0 -0.20423 -0.34146 0 0 0 0 0 0.00452 -0.04374 0 0 0 0.52199 0 1.8394 0.65694 0.21027 -0.46624
ILE_154 -6.67544 0.59939 2.46552 -0.47091 0.37546 0.1051 2.25564 -2.21426 -0.00122 -0.00328 -2.50419 -0.06315 0 0 0 0 0 0.00729 -0.07051 0.01161 0.3077 0 -0.71005 0 0.73287 0.09634 0.25863 -5.49746
ASN_155 -5.34838 0.32557 3.78046 -0.27394 0.06886 0.45216 1.43523 -2.27213 -0.03203 -0.30584 -0.41297 -0.79271 0 0 0 0 0 0.03105 -0.08627 0.17767 0 1.83633 -0.48204 0 -0.93687 -0.24326 0.29489 -2.78422
VAL_156 -7.22022 0.67532 2.14438 -0.27733 0.12521 0.04924 2.32584 -2.3236 -0.00598 -0.0761 -0.86457 -0.00666 0 0 0 0 0 0.03992 -0.00786 3e-05 0.25157 0 -0.00401 0 1.9342 0.04879 0.40834 -2.78347
GLY_157 -2.52959 0.09938 2.6201 -4e-05 0 0 1.18183 -1.36702 -0 -0 -0.0124 -0.41359 0 0 0 0 0 0.04792 -0.12438 0 0 0 0.36691 0 0.83697 0.21347 0.39643 1.31598
ASN_158 -2.41302 0.25542 2.90784 -0.19069 0.05081 0.31688 0.64036 -1.3806 -0.00823 -0.09523 -0.40461 -0.4405 0 0 0 0 0 0.02663 -0.07184 8e-05 0 2.06759 -0.56173 0 -0.93687 -0.28847 0.21238 -0.3138
ILE_159 -5.56252 0.5924 1.35428 -0.4726 0.31223 0.09746 1.27252 -1.54822 -0.00598 -0.0761 -0.34356 0.22414 0 0 0 0 0 0.06825 -0.03375 0.01671 0.3852 0 -0.49338 0 0.73287 -0.67944 0.39545 -3.76406
ASN_160 -3.57539 0.18947 4.07012 -0.25579 0.05017 0.39991 2.06894 -1.96573 -0 -0 -1.39826 -0.70284 0 0 -0.90368 0 0 0.03528 0.00016 0.0443 0 2.34051 -0.00952 0 -0.93687 -0.29247 0.42996 -0.41175
ASN_161 -3.14114 0.34502 3.53983 -0.18372 0.0419 0.27788 1.6113 -1.64025 -0 -0 -0.4796 -0.33766 0 0 0 0 0 0.05189 -0.10756 0 0 1.50511 0.1829 0 -0.93687 0.03246 0.32388 1.0854
ASP_162 -2.55795 0.19847 3.02337 -0.11602 0.01479 0.36078 0.92924 -1.29616 -0 -0 -0.61569 -0.3681 0 0 -0.90368 0 0 0.00864 -0.06466 0.00903 0 1.79579 -0.0352 0 -2.3716 -0.1732 0.32938 -1.83279
LYS_163 -4.75865 0.33109 6.10763 -0.53142 0.19611 0.3617 2.44461 -2.56465 -0.02908 -0.16908 -3.86382 -0.18209 0 0 0 0 0 0.03527 0.09447 0.08729 1.75647 0 0.17021 0 -1.5107 -0.07818 0.27557 -1.82726
LYS_164 -6.34175 0.52979 7.40488 -0.44136 0.07094 0.25273 3.67581 -3.25069 -0.02334 -0.10452 -4.59335 0.63571 0 0 0 -0.81284 0 0.06204 -0.06209 0.14369 2.379 0 -0.06897 0 -1.5107 -0.17856 0.80072 -1.43288
ASP_165 -5.13606 0.44637 7.52279 -0.10992 0 0.32523 2.8528 -3.16674 -0 -0 -5.22233 -0.87709 0 0 0 -1.26694 0 0.02086 0.08884 0.00835 0 3.01321 -0.19551 0 -2.3716 -0.42698 0.87479 -3.61994
GLU_166 -4.61453 0.16135 5.89233 -0.21497 0.02799 0.30257 1.42948 -2.53996 -0.02908 -0.16908 -1.96693 -0.62563 0 0 0 0 0 0.01506 -0.0409 0.0299 0 3.03938 -0.26589 0 -2.7348 -0.36842 0.32171 -2.35046
THR_167 -5.59311 0.48951 5.34197 -0.21208 0.171 0.07663 2.56758 -2.63187 -0 -0 -3.1344 -0.0914 0 0 0 0 0 0.02177 0.02509 0.04773 0.11695 0 -0.00699 2.23094 -1.0874 -0.13869 0.43536 -1.3714
TYR_168 -9.59569 0.97075 4.46373 -0.58054 0.07666 0.26143 3.17744 -3.00665 -0 -0 -2.24999 -0.26783 0 0 0 0 0 0.04237 0.24096 0.11038 0 2.40577 0.12497 0.02936 1.2797 0.02087 0.76637 -1.72994
ARG_169 -6.63553 0.68526 6.93639 -0.70259 0.09172 0.43469 2.52707 -3.31848 -0 -0 -2.57148 0.32502 0 0 0 0 0 0.02219 0.03907 0.09344 1.46322 0 -0.09487 0 -1.2888 -0.24265 0.7322 -1.50414
SER_170 -4.56486 0.27115 5.93003 -0.02867 0 0.06673 2.54931 -2.77243 -0.01316 -0.18329 -1.58933 -0.58242 0 0 0 0 0 0.01096 0.02248 0.00449 0.71005 0 0.33586 0.63707 -0.77834 -0.06257 0.36262 0.32567
LEU_171 -7.91367 0.68703 3.25024 -0.6347 0.34194 0.22453 2.73183 -2.66855 -0 -0 -2.16821 -0.10539 0 0 0 0 0 0.01839 -0.01282 0.09154 1.05428 0 -0.17524 0 0.18072 0.17926 0.30665 -4.61216
PHE_172 -9.19674 0.67718 4.41818 -0.60194 0.08114 0.28687 2.65933 -2.94724 -0 -0 -2.31972 -0.03071 0 0 0 0 0 0.0252 0.06986 0.00112 0 2.69406 0.05359 0 1.0402 -0.0196 0.44886 -2.66037
GLN_173 -5.35459 0.36907 6.25733 -0.27417 0.05796 0.21708 2.50793 -2.9124 -0.03404 -0.32956 -1.53623 -0.512 0 0 0 0 0 0.01454 0.18243 0.09747 0 2.74879 -0.17518 0 -0.18838 -0.26881 0.47375 1.34099
ASP_174 -4.44111 0.32127 5.51089 -0.1032 0.00639 0.31278 2.42288 -2.5908 -0 -0 -1.93454 -0.30364 0 0 0 0 0 0.00283 0.07713 0.03123 0 1.7908 0.14996 0 -2.3716 -0.30518 0.53431 -0.8896
LEU_175 -7.09184 0.61903 3.9678 -0.45624 0.19705 0.10512 2.95091 -2.62417 -0 -0 -3.04392 0.21038 0 0 0 0 0 0.01529 0.0505 0.02007 0.27192 0 -0.29604 0 0.18072 -0.33556 0.58836 -4.67063
GLU_176 -5.42971 0.55295 7.31336 -0.23758 0.02608 0.33089 3.73636 -3.14526 -0.02088 -0.14627 -3.68607 -0.58474 0 0 0 -0.89632 0 0.01038 -0.08573 0.06606 0 3.26151 -0.28192 0 -2.7348 -0.52864 0.65109 -1.82924
LEU_177 -3.94905 0.41009 3.80625 -0.49801 0.19646 0.13399 1.94313 -1.83798 -0 -0 -1.49557 0.16531 0 0 0 0 0 0.0471 -0.00205 0.03966 0.25835 0 -0.14261 0 0.18072 -0.49461 0.47994 -0.75889
LYS_178 -3.02159 0.33121 3.31133 -0.51237 0.13955 0.33653 1.23494 -1.53222 -0.03764 -0.15561 -0.9442 -0.16076 0 0 0 0 0 0.09001 0.0448 0.00728 1.80021 0 0.06535 0 -1.5107 -0.15412 0.33115 -0.33688
LYS_179 -6.01166 0.51053 4.79283 -0.54126 0.1969 0.35218 2.01965 -2.19002 -0 -0 -0.69041 -0.07742 0 0 0 0 0 0.05711 -0.0921 0.03685 1.80678 0 -0.17022 0 -1.5107 -0.14981 0.34704 -1.31372
GLU_180 -6.64645 0.4901 8.03395 -0.59301 0.39455 0.9849 2.97606 -3.4008 -0.03764 -0.15561 -3.8617 -1.40789 0 0 -2.22211 0 0 0.27773 -0.06736 0.29273 0 4.54339 -0.03299 0 -2.7348 -0.4872 0.69488 -2.95927
ARG_181 -8.96654 0.50983 8.01294 -1.09568 0.4676 0.85433 3.90482 -3.57406 -0.00708 -0.02121 -2.93415 -0.0681 0 0 -1.76954 0 0 0.04925 -0.04266 0.03751 2.39446 0 -0.23515 0 -1.2888 -0.12169 0.90995 -2.984
ARG_182 -7.85431 0.73631 5.92786 -0.63787 0.10585 0.43433 3.14091 -2.72252 -0.00639 -0.02812 -2.84743 -0.06936 0 0 -1.00239 0 0 0.06095 -0.06852 0.34895 2.53493 0 0.18323 0 -1.2888 0.51528 0.64104 -1.89606
VAL_183 -6.71609 0.64877 2.5941 -0.26421 0.16206 0.05538 2.21141 -2.31991 -0.01162 -0.03474 -2.52501 -0.3095 0 0 0 0 0 0.00967 0.03632 0.07732 0.28457 0 -0.73835 0 1.9342 0.11868 0.48991 -4.29705
ILE_184 -8.82336 1.15708 1.52862 -0.48926 0.39135 0.10762 2.5674 -2.13064 -0.00892 -0.03516 -2.65568 0.11421 0 0 0 0 0 0.01792 -0.02995 0.01481 0.44838 0 -0.72827 0 0.73287 -0.46666 0.58622 -7.70142
LEU_185 -7.28058 0.95391 1.96883 -0.66811 0.36551 0.21469 2.22075 -2.0548 -0.01733 -0.14368 -2.35907 0.20058 0 0 0 0 0 0.01277 -0.03772 0.06302 0.80726 0 -0.21749 0 0.18072 -0.12078 0.6066 -5.30493
ASP_186 -5.46404 0.38205 5.75996 -0.25448 0.04818 0.86311 2.93605 -2.62855 -0.01368 -0.10005 -4.90184 -0.70266 0 0 0 -0.57134 0 0.03052 0.02458 0.00096 0 1.92719 -0.6985 0 -2.3716 0.22618 0.39516 -5.11279
CYS_187 -6.55366 0.63251 3.26236 -0.0443 0 0.01253 0.83902 -1.72802 -0.02712 -0.24296 -0.75733 -0.9608 0 0 -0.67712 0 0 0.02661 -0.00514 0.00871 1.07716 0 -0.28449 0 3.6196 -0.0462 0.3963 -1.45234
GLU_188 -5.67454 0.45804 7.39994 -0.48734 0.13832 0.76863 3.34593 -3.03998 -0.0115 -0.0534 -4.42114 -1.30774 0 0 -1.0597 0 0 0.02002 0.27393 0.16193 0 5.0785 0.06966 0 -2.7348 -0.26751 0.46058 -0.88218
ARG_189 -6.56119 0.42064 7.63342 -0.98196 0.20938 0.62358 3.17694 -3.18399 -0 -0 -3.62482 0.4686 0 0 -1.54906 0 0 0.03574 -0.10749 0.06621 3.00493 0 -0.17018 0 -1.2888 -0.31434 0.54528 -1.59709
ASP_190 -3.74645 0.26249 5.12741 -0.11134 0.00962 0.33912 1.54064 -2.19202 -0 -0 -0.89531 -0.29141 0 0 0 0 0 0.01954 -0.04763 0.00127 0 1.83875 -0.03289 0 -2.3716 -0.29422 0.41587 -0.42817
LYS_191 -6.41111 0.45256 8.76007 -0.28504 0.0315 0.13383 4.21815 -3.62539 -0 -0 -6.81231 -0.13368 0 0 0 -0.68953 0 0.00977 0.17547 0.1445 1.98115 0 -0.15216 0 -1.5107 -0.26379 0.54937 -3.42736
VAL_192 -7.41687 0.64256 4.10758 -0.30514 0.15911 0.06958 2.74188 -2.96372 -0 -0 -2.18872 -0.16887 0 0 0 0 0 0.00896 -0.01948 0.00693 0.05065 0 -0.3286 0 1.9342 -0.15918 0.68484 -3.14431
ASN_193 -5.71209 0.15372 6.57208 -0.15761 0.01071 0.2307 3.15525 -3.20209 -0.00015 -0.00147 -2.61923 -0.32841 0 0 -1.20381 0 0 0.006 0.05843 0.06153 0 1.45752 0.39841 0 -0.93687 0.00685 0.60908 -1.44146
ASP_194 -4.36389 0.1823 5.78076 -0.10263 0.00419 0.30701 2.26018 -2.62023 -0.01356 -0.10881 -1.63227 -0.39073 0 0 0 0 0 0.01608 0.03526 0.01238 0 1.72849 0.24203 0 -2.3716 -0.07691 0.58037 -0.53157
ILE_195 -7.9358 0.73092 3.69369 -0.51517 0.31308 0.10956 3.04661 -2.72932 -0 -0 -2.70582 -0.19502 0 0 0 0 0 0.0149 0.00405 0.01765 0.69962 0 -0.38936 0 0.73287 -0.14984 0.73374 -4.52365
VAL_196 -7.04256 0.74197 4.39587 -0.32002 0.27056 0.0731 2.92979 -2.88493 -0 -0 -2.36797 -0.18618 0 0 0 0 0 0.00554 0.03901 0.01889 0.10794 0 -0.20012 0 1.9342 -0.11002 0.84277 -1.75215
ASP_197 -5.27649 0.5874 7.83822 -0.1056 0.00698 0.31963 3.77541 -3.41655 -0 -0 -6.652 -0.40996 0 0 0 0 0 0.00475 0.09008 0.04428 0 1.68277 0.13453 0 -2.3716 -0.17344 0.58354 -3.33804
GLN_198 -7.75217 0.81692 7.7945 -0.6312 0.08675 0.63478 3.63012 -3.6013 -0.04086 -0.23733 -3.7967 -0.30746 0 0 0 -0.45409 0 0.06275 -0.02427 0.06101 0 2.94374 -0.0808 0 -0.18838 -0.2058 0.69025 -0.59956
VAL_199 -7.87601 0.56874 5.13132 -0.3067 0.19694 0.07021 3.28215 -3.28146 -0.00113 -0.00356 -3.65903 -0.11864 0 0 0 0 0 0.02025 -0.01922 0.00031 0.0873 0 -0.21929 0 1.9342 -0.16344 0.58038 -3.77666
ILE_200 -7.35806 0.5355 4.75891 -0.52348 0.4972 0.10536 1.77041 -2.80306 -0 -0 -1.1691 -0.02672 0 0 0 0 0 0.02503 -0.06786 0.01672 0.54629 0 -0.44872 0 0.73287 -0.05247 0.35269 -3.10852
THR_201 -3.45624 0.12941 3.96028 -0.20524 0.12803 0.07454 1.81828 -1.86532 -0 -0 -1.91874 -0.04173 0 0 0 0 0 0.01999 0.01668 0.00031 0.08053 0 0.04121 2.31365 -1.0874 0.04797 0.29626 0.35247
ILE_202 -5.3705 0.82372 2.95074 -0.65777 0.46957 0.14247 1.13672 -1.66447 -0 -0 -0.80128 0.26096 0 0 0 0 0 0.04183 -0.0678 0.03555 0.60372 0 -0.44644 0 0.73287 0.03153 0.49389 -1.28468
GLY_203 -3.06995 0.16025 2.95006 -7e-05 0 0 1.61934 -1.63736 -0.00397 -0.02401 -0.40563 -0.32894 0 0 0 0 0 0.02662 -0.12626 0 0 0 -1.53999 0 0.83697 0.42109 0.44873 -0.6731
LYS_204 -8.08857 0.63091 6.10091 -0.42881 0.12306 0.30495 3.70709 -2.94834 -0 -0 -3.20382 0.05106 0 0 -0.58263 -0.89632 0 0.02664 -0.06291 0.07552 2.18045 0 0.10653 0 -1.5107 0.41209 0.43282 -3.57007
HIS_205 -7.58698 0.59568 4.82105 -0.82877 0.0315 1.04952 1.97881 -3.08991 -0.00812 -0.09464 -1.55799 -2.74884 0 0 0 0 0 0.08232 -0.00406 0.02392 0 3.70398 -0.28269 0 -0.45461 -0.31826 0.61257 -4.07553
VAL_206 -6.19057 0.52641 4.04587 -0.31605 0.26959 0.06193 1.64378 -2.82664 -0 -0 -1.50832 0.31558 0 0 0 0 0 0.04903 0.00265 0.03561 0.35659 0 0.64433 0 1.9342 -0.05503 0.38463 -0.62641
LYS_207 -3.89372 0.26112 4.90679 -0.40185 0.04869 0.20974 1.36001 -2.24726 -0.06034 -0.21561 -3.15442 0.55134 0 0 0 -0.53555 0 0.0945 -0.09814 0.08529 1.87084 0 0.00437 0 -1.5107 -0.05281 0.27045 -2.50725
GLY_208 -2.78178 0.20368 2.41045 -0.0001 0 0 0.8261 -1.30003 -0.03059 -0.15813 -0.46154 -0.36487 0 0 0 0 0 0.02407 -0.0882 0 0 0 -1.53313 0 0.83697 -0.0978 0.22478 -2.29012
TYR_209 -9.72692 0.58905 4.84949 -0.60274 0.07346 0.29153 3.46284 -3.09805 -0.01115 -0.04091 -3.36319 -0.04568 0 0 0 0 0 0.01875 -0.00584 0.00104 0 2.05448 -0.30949 0 1.2797 0.12664 0.26634 -4.19066
HIS_210 -8.26153 0.77635 6.96795 -0.55092 0.15335 0.4391 3.27722 -3.65587 -0 -0 -2.58453 -1.30292 0 0 0 0 0 0.03244 0.03412 0.09925 0 2.99709 -0.32835 0 -0.45461 -0.00426 0.26539 -2.10073
TYR_211 -8.70661 0.68672 4.8111 -0.63496 0.04701 0.35215 3.95813 -3.18853 -0 -0 -3.66913 -0.15502 0 0 -0.58263 0 0 0.01007 0.01011 0.0276 0 1.92177 -0.24849 0.05783 1.2797 -0.07815 0.30528 -3.79604
ILE_212 -8.44406 1.40418 2.49791 -0.47621 0.34792 0.1061 2.35412 -2.32315 -0 -0 -2.65576 -0.01644 0 0 0 0 0 0.02641 0.01938 0.19227 0.35856 0 -0.77109 0 0.73287 -0.35466 0.42427 -6.57738
ILE_213 -5.56168 0.27972 1.86218 -0.46927 0.26796 0.11213 2.32047 -1.74888 -0.00014 -0.00052 -2.471 -0.17826 0 0 0 0 0 0.00443 0.05682 0.00448 0.33017 0 -0.43724 0 0.73287 -0.31067 0.53779 -4.66866
ALA_214 -3.53052 0.14466 1.10838 -0.03014 0.0089 0 0.79947 -1.32372 -0.00538 -0.05972 -0.4445 -0.50408 0 0 0 0 0 0.02305 0.03085 0 0 0 -0.09059 0 1.8394 0.0717 0.43755 -1.52468
ASN_215 -5.58639 0.4628 5.68463 -0.15434 0.0051 0.20493 3.19331 -2.91701 -0.012 -0.0846 -2.1854 -0.87466 0 0 -1.74988 0 0 0.09169 0.04338 0.02418 0 1.97293 -0.15222 0 -0.93687 0.20948 0.42451 -2.33643
LEU_216 -8.55746 1.69998 1.6433 -0.551 0.455 0.16213 1.51337 -1.83556 -0.00223 -0.02275 -1.59261 0.11301 0 0 -1.07276 0 0 0.01106 -0.03827 0.00735 0.29991 0 0.031 0 0.18072 -0.13443 0.88352 -6.80673
GLY_217 -3.26198 0.37583 3.76586 -0.00014 0 0 1.68231 -1.86395 -0 -1e-05 -1.75106 -0.35037 0 0 0 0 0 0.01222 -0.15508 0 0 0 0.55274 0 0.83697 0.94792 0.68831 1.47958
PHE_218 -10.3231 0.87617 3.01921 -0.70038 0.01585 0.17667 1.81145 -2.84783 -0 -0 -1.48363 -0.11156 0 0 0 0 0 0.011 0.0118 0.03442 0 1.89965 -0.48729 0 1.0402 1.27691 0.62297 -5.1575
THR_219 -4.43391 0.28309 2.52568 -0.13549 0.08258 0.08189 1.05367 -1.66816 -0.01551 -0.19019 -0.30546 -1.05741 0 0 -0.66461 0 0 0.01368 -0.03054 0.09014 0.0163 0 -0.0912 2.25351 -1.0874 0.093 0.70939 -2.47696
ASP_220 -5.02395 0.50316 6.97287 -0.10771 0.00423 0.32765 2.84707 -2.96442 -0.01861 -0.24699 -5.5389 -0.18326 0 0 -1.56024 0 0 0.00448 -0.03232 0.00026 0 2.06284 -0.3254 0 -2.3716 -0.23961 0.52808 -5.36234
GLY_221 -2.31242 0.08973 2.63961 -0.00031 0 0 1.2874 -1.30915 -0 -1e-05 -0.58257 -0.17308 0 0 0 0 0 0.00834 -0.09103 0 0 0 -0.84165 0 0.83697 -0.14489 0.38615 -0.20693
ASP_222 -3.94006 0.33539 5.91133 -0.24563 0.1143 0.82011 2.10119 -2.28612 -0.00146 -0.00403 -2.90523 -1.11548 0 0 -1.85411 0 0 0.08201 0.00648 0.01699 0 1.95542 -0.77685 0 -2.3716 -0.10555 0.17322 -4.08966
LEU_223 -7.57536 0.67286 2.11542 -0.45998 0.14657 0.11369 2.49328 -2.21745 -0 -0 -1.47296 0.11365 0 0 0 0 0 0.01775 -0.04958 0.02364 0.22105 0 -0.24844 0 0.18072 -0.21424 0.30042 -5.83895
LEU_224 -4.05653 0.36974 3.68183 -0.691 0.23919 0.2684 1.77747 -1.88863 -0.02288 -0.09558 -0.68389 0.09809 0 0 0 0 0 0.02502 -0.0332 0.00077 1.03138 0 -0.24772 0 0.18072 -0.21893 0.31506 0.0493
LYS_225 -5.726 1.03829 6.57018 -0.53875 0.19398 0.32137 1.9894 -2.63783 -0.00146 -0.00403 -5.5568 0.19068 0 0 -0.6503 0 0 0.00758 -0.0502 0.13313 2.9445 0 -0.02637 0 -1.5107 -0.38012 0.67901 -3.01441
ILE_226 -6.75814 1.12809 2.20856 -0.50285 0.24637 0.11038 1.9099 -2.06222 -0.04263 -0.29455 -1.69365 0.03632 0 0 0 0 0 0.00329 -0.04037 0.51736 0.67246 0 -0.01333 0 0.73287 -0.14294 1.26574 -2.71936
GLN_227 -8.9039 0.58319 5.62946 -0.39192 0.08425 0.26232 2.9753 -3.22442 -0 -0 -1.72427 -0.59098 0 0 -0.50482 0 0 0.00861 -0.07181 0.08633 0 3.57194 -0.12934 0 -0.18838 0.04874 1.0019 -1.4778
PHE_228 -4.38583 0.39496 1.62407 -0.68828 0.06661 0.41787 0.88533 -1.32922 -0.02288 -0.09558 0.0359 0.13397 0 0 0 0 0 0.009 -0.0542 0.05571 0 1.95284 -0.20683 0 1.0402 -0.2663 0.42053 -0.01213
GLY_229 -2.73854 0.24742 2.50572 -4e-05 0 0 1.33887 -1.43362 -0.02312 -0.08493 -1.16532 -0.37672 0 0 0 0 0 0.02874 -0.0201 0 0 0 0.60139 0 0.83697 0.06559 0.27038 0.05268
GLY_230 -2.55982 0.17654 2.6502 -0.0001 0 0 0.45267 -1.44998 -0.07974 -0.39113 -0.22322 -0.34502 0 0 0 0 0 0.00958 0.0812 0 0 0 -1.52779 0 0.83697 0.49692 0.19883 -1.67389
ALA_231 -4.90138 0.31383 2.50903 -0.02282 0 0 1.01228 -2.20225 -0.03207 -0.15901 -1.63803 -0.16124 0 0 0 0 0 0.00952 0.01602 0 0 0 -0.14842 0 1.8394 -0.10432 0.20101 -3.46844
GLU_232 -4.09194 0.55139 4.13169 -0.20343 0.03741 0.28362 2.39635 -2.07196 -0.03156 -0.12652 -2.66085 -0.47042 0 0 0 0 0 0.00301 0.00649 0.02238 0 3.39457 0.08252 0 -2.7348 -0.35897 0.32665 -1.51437
VAL_233 -6.0283 0.6916 1.67677 -0.26393 0.16579 0.05415 1.73866 -1.81925 -0.02471 -0.15371 -1.88828 -0.37513 0 0 0 0 0 0.00218 -0.08199 0.03556 0.2956 0 -0.71134 0 1.9342 -0.21139 0.35863 -4.60488
SER_234 -5.80621 0.60776 4.57991 -0.02707 0 0.06504 2.8635 -2.41458 -0 -0 -3.50371 -0.5238 0 0 0 0 0 0.00863 0.00636 0.06255 0.18842 0 -0.40242 0.60383 -0.77834 -0.19716 0.26792 -4.39939
GLY_235 -4.2619 0.14806 3.20592 -0.00142 0 0 2.20306 -1.89199 -0 -0 -2.37008 -0.35211 0 0 0 0 0 0.03103 -0.0474 0 0 0 -1.48586 0 0.83697 0.28993 0.17163 -3.52418
PHE_236 -9.78087 1.30152 1.90897 -0.62077 0.03813 0.33725 2.46813 -2.4802 -0.00382 -0.0332 -2.17053 0.29619 0 0 0 0 0 0.03824 0.06228 0.09339 0 2.06865 -0.36011 0 1.0402 0.16413 0.30199 -5.33044
GLN_237 -7.62486 0.23599 6.95355 -0.58669 0.06476 0.39193 3.48331 -3.33299 -0 -2e-05 -4.32281 -0.51365 0 0 -1.69774 0 0 0.01272 0.111 0.02275 0 3.42737 -0.01783 0 -0.18838 0.08192 0.82533 -2.67432
ILE_238 -7.35486 2.12392 1.87839 -0.71884 1.0129 0.16828 1.31791 -1.79043 -0 -0 0.00818 0.20787 0 0 0 0 0 0.07025 -0.02541 0.06856 0.76524 0 -0.55013 0 0.73287 0.27392 1.25905 -0.5523
VAL_239 -6.63386 0.45654 0.87656 -0.28239 0.14858 0.05747 0.87364 -1.71488 -1e-05 -5e-05 -1.04754 0.00958 0 0 -1.03313 0 0 0.047 -0.08771 0 0.02215 0 -0.31995 0 1.9342 -0.09231 0.89958 -5.88652
ASP_240 -4.46665 0.24016 6.00004 -0.23948 0.09411 0.78285 2.90956 -2.71711 -0.01942 -0.11872 -3.87154 -1.11392 0 0 -0.729 0 0 0.00767 -0.00454 0.04213 0 2.11283 -0.75131 0 -2.3716 -0.29957 0.428 -4.08552
TYR_241 -7.19378 0.86707 2.94554 -0.62076 0.03652 0.31149 2.44305 -2.38094 -0.00502 -0.08627 -1.36226 -0.2973 0 0 -0.6307 0 0 0.01831 0.16913 0.09585 0 2.39849 0.17697 0.00411 1.2797 -0.13615 0.78739 -1.17956
ASP_242 -1.80519 0.21671 3.01287 -0.11085 0.01159 0.34485 1.10412 -1.2791 -0.00078 -0.00343 -1.60022 -0.19638 0 0 -0.729 0 0 0.04577 -0.0426 0.027 0 2.14268 -0.15087 0 -2.3716 -0.15664 0.69698 -0.84409
ASP_243 -4.70115 0.19991 7.18919 -0.1544 0.00533 0.46205 3.66033 -3.0373 -0.03299 -0.26208 -4.67004 -1.02212 0 0 -0.83445 0 0 0.02758 -0.01254 0.13556 0 3.38918 0.174 0 -2.3716 -0.26277 0.19906 -1.91925
SER_244 -2.95177 0.13646 4.01933 -0.02702 0 0.04088 1.49518 -1.78369 -0 -0 -0.70825 -1.049 0 0 0 0 0 0.01124 -0.02001 0.00842 0.24204 0 0.06027 0.60497 -0.77834 -0.37929 0.22931 -0.84928
LEU_245 -6.00162 0.42781 4.07344 -0.62039 0.40695 0.23549 2.15073 -2.59801 -0 -0 -2.65206 -0.16432 0 0 -0.83445 0 0 0.01928 -0.01402 0.01105 1.33932 0 -0.18157 0 0.18072 -0.21623 0.40912 -4.02878
VAL_246 -8.39244 0.69532 3.55028 -0.31242 0.22342 0.07256 2.32172 -2.88945 -0 -0 -1.46782 -0.26848 0 0 0 0 0 0.01394 -0.07066 0.04308 0.1595 0 -0.29457 0 1.9342 0.01486 0.43589 -4.23109
SER_247 -4.59942 0.24346 5.7705 -0.02798 0 0.06436 2.60978 -2.64919 -0 -0 -2.29352 -0.59476 0 0 0 0 0 0.00809 0.03928 0.00174 0.6441 0 0.35874 0.6 -0.77834 0.08384 0.26223 -0.25709
LYS_248 -4.92596 0.19901 6.06768 -0.30069 0.02692 0.13235 2.3388 -2.72721 -0.01162 -0.13095 -1.9189 -0.02024 0 0 0 0 0 0.00516 0.11985 0.01574 1.72427 0 -0.00674 0 -1.5107 -0.06782 0.20082 -0.79023
PHE_249 -10.0651 0.86218 3.33606 -0.95112 0.07702 0.35699 2.77094 -2.91974 -0 -0 -2.69182 0.01664 0 0 0 0 0 0.01526 0.01398 0.01728 0 1.78171 -0.45647 0 1.0402 -0.20237 0.2156 -6.78278
ILE_250 -8.59025 0.77064 5.0019 -0.67509 0.59806 0.16124 3.13541 -3.27338 -0 -0 -3.28061 0.15009 0 0 0 0 0 0.01871 -0.02267 0.03127 0.59461 0 -0.28854 0 0.73287 -0.04397 0.71831 -4.26141
GLU_251 -3.9873 0.22546 5.08216 -0.2126 0.0211 0.28432 2.02029 -2.35566 -0.01162 -0.13095 -0.82844 -0.58751 0 0 0 0 0 0.00816 0.17518 0.03784 0 3.04204 -0.24459 0 -2.7348 -0.36219 0.80205 0.24297
ARG_252 -6.07244 0.25723 7.25772 -0.77117 0.10679 0.49591 2.57692 -3.36134 -0.00398 -0.02032 -1.50814 0.41213 0 0 0 0 0 0.01176 -0.02503 0.01722 1.64228 0 0.00381 0 -1.2888 -0.1918 0.41801 -0.04325
TRP_253 -13.2733 1.38239 4.40357 -1.02193 0.01176 0.41321 3.64725 -3.94723 -0.03394 -0.21119 -2.01269 -0.38028 0 0 0 0 0 0.02128 -0.01776 0.0021 0 1.9806 -0.30424 0 1.6906 0.11985 0.64886 -6.88109
SER_254 -4.38768 0.14065 4.64973 -0.03945 0.00185 0.05165 1.99523 -2.3528 -0.00766 -0.03362 -2.22563 -0.24561 0 0 0 0 0 0.0179 -0.06081 0.00452 0.15212 0 -0.40549 1.77952 -0.77834 -0.1222 0.69192 -1.17419
THR_255 -2.79412 0.29756 3.49597 -0.13157 0.08694 0.08082 1.72882 -1.74433 -0 -0 -0.72326 -1.01289 0 0 0 0 0 0.03109 -0.0239 0.04926 0.02123 0 -0.4425 2.25193 -1.0874 -0.35002 0.39773 0.13134
LEU_256 -5.86169 0.47338 2.13375 -0.457 0.16393 0.08204 1.62655 -1.77688 -0.02269 -0.14822 -0.89034 0.27819 0 0 0 0 0 0.01069 -0.02469 0.02362 0.63525 0 -0.16304 0 0.18072 -0.47432 0.29624 -3.9145
GLU_257 -3.95688 0.19972 4.67426 -0.29985 0.04091 0.37546 2.1288 -1.95028 -0 -0 -2.1937 -0.32232 0 0 0 0 0 0.01896 -0.07062 0.03922 0 2.80976 0.02024 0 -2.7348 -0.49442 0.36725 -1.34828
GLU_258 -5.61961 0.29555 7.56979 -0.62142 0.10501 1.13252 3.75768 -3.25629 -0.00066 -0.01057 -4.79941 -0.61027 0 0 -1.42417 -0.4132 0 0.00598 -0.00728 0.00152 0 3.65448 -0.30091 0 -2.7348 -0.56438 0.30969 -3.53076
LYS_259 -2.56767 0.16883 2.8624 -0.31089 0.02838 0.14647 0.39211 -1.16862 -0 -0 0.2459 -0.04868 0 0 0 0 0 0.01002 -0.06461 0.00157 1.76159 0 -0.05702 0 -1.5107 -0.61866 0.20904 -0.52053
GLU_260 -4.61965 0.38608 4.6801 -0.59301 0.09931 1.06915 2.19678 -2.01911 -0.0004 -0.01141 -2.52686 -0.57584 0 0 -0.19409 -0.78276 0 0.0182 0.02037 0.04153 0 3.45144 -0.13898 0 -2.7348 -0.24813 0.17055 -2.31154
TYR_261 -9.52008 0.70764 4.4407 -0.60746 0.06455 0.3464 2.56714 -2.97514 -0.01647 -0.10127 -1.94425 -0.2737 0 0 0 0 0 0.03964 0.03926 0.01151 0 2.06143 -0.42137 0.00013 1.2797 -0.11477 0.79976 -3.61664
PRO_262 -4.51558 0.6138 3.95671 -0.13085 0.00084 0.09448 1.47676 -1.68524 -0 -0 -1.94256 0.22655 0 0 -0.74468 0 0 0.06128 -0.09281 0.00674 0.14734 0 -0.99425 0 -2.4119 -0.55203 0.93042 -5.55497
GLY_263 -3.12261 0.13041 3.72445 -6e-05 0 0 2.02805 -1.81585 -0.01125 -0.06297 -2.5724 -0.39803 0 0 -1.65079 0 0 0.03685 -0.09494 0 0 0 -1.44457 0 0.83697 -0.75642 0.35417 -4.81899
ALA_264 -5.91115 0.73506 3.42815 -0.02564 0.00307 0 2.45722 -2.58748 -0 -0 -0.71448 -0.35415 0 0 0 0 0 0.01153 -0.04292 0 0 0 0.05074 0 1.8394 -0.53759 0.9054 -0.74284
HIS_D_265 -3.71586 0.13183 4.81543 -0.82032 0.05558 0.88932 1.47082 -2.14235 -0.01843 -0.10225 -2.44652 -0.19251 0 0 -0.51216 -0.4132 0 0.0961 -0.09761 0.02537 0 1.60679 0.02757 0 -0.45461 -0.26724 1.13539 -0.92888
THR_266 -5.65757 0.72582 5.1573 -0.24148 0.52109 0.10766 2.7818 -2.86136 -0.00294 -0.05736 -1.35371 -1.26577 0 0 -1.17773 0 0 0.07719 0.1429 0.07637 1.54813 0 0.33966 2.82901 -1.0874 -0.1576 0.74581 1.18983
ALA_267 -2.22221 0.11335 1.10167 -0.02651 0.00293 0 0.6294 -0.86981 -0 -0 0.32027 -0.43628 0 0 0 0 0 0.02015 -0.05823 0 0 0 0.06572 0 1.8394 -0.36034 0.4528 0.57229
THR_268 -4.21754 0.38104 2.71762 -0.17149 0.06993 0.06284 1.88377 -1.77811 -0.00937 -0.06361 -1.77258 -0.39349 0 0 -1.17773 0 0 0.08099 -0.02414 0.00268 0.19133 0 -0.11718 2.33001 -1.0874 -0.21561 0.25446 -3.05358
ILE_269 -8.2804 0.88842 1.5323 -0.53836 0.34014 0.11131 1.75225 -2.07707 -0 -0 -1.09689 0.14602 0 0 -0.6307 0 0 0.24535 -0.05223 0.00536 1.46335 0 -0.64241 0 0.73287 -0.08522 0.49116 -5.69474
LYS_270 -7.00237 0.48914 8.35051 -0.45422 0.14676 0.22615 3.02554 -3.3227 -0.04665 -0.29514 -4.4376 0.30072 0 0 -1.06877 0 0 0.09457 -0.03939 0.00975 2.82135 0 0.12529 0 -1.5107 -0.36457 0.4892 -2.46313
TYR_271 -10.0956 1.9508 4.73018 -1.24389 0.30981 0.55654 3.10584 -3.03462 -0.01607 -0.1239 -2.32397 -0.22385 0 0 -1.07088 0 0 0.04753 -0.02033 0.06767 0 2.45969 -0.36725 2e-05 1.2797 -0.1746 1.04963 -3.13754
THR_272 -5.36766 0.37468 4.59384 -0.2012 0.17258 0.07575 1.92689 -2.32214 -0 -0 -2.1871 -0.53605 0 0 0 0 0 0.01628 -0.01555 0.01311 0.11341 0 0.06155 2.27817 -1.0874 0.03165 1.00693 -1.05224
SER_273 -7.49247 0.63354 6.78466 -0.02308 0 0.02035 3.05826 -3.26255 -0.02431 -0.17725 -1.88967 -0.36607 0 0 0 -0.81617 0 0.02742 0.11612 0.0318 0.49241 0 0.30223 0.6959 -0.77834 -0.01623 0.33126 -2.35217
ALA_274 -6.23987 0.53731 4.04928 -0.02158 0 0 2.84686 -2.82764 -0 -0 -2.07107 -0.3612 0 0 0 0 0 0.01913 0.11954 0 0 0 -0.23467 0 1.8394 -0.23413 0.38647 -2.19219
LEU_275 -10.0269 1.06077 5.01464 -0.51155 0.28423 0.12968 3.28491 -3.39484 -0 -0 -2.39872 0.21344 0 0 0 0 0 0.00862 0.04597 0.04904 0.30184 0 -0.29996 0 0.18072 -0.39248 0.56637 -5.88417
THR_276 -7.66889 0.69482 5.1347 -0.20088 0.10422 0.07069 3.37292 -3.13538 -0 -0 -2.57512 -0.11016 0 0 0 0 0 0.01571 0.11904 0.00423 0.06686 0 -0.00151 2.36596 -1.0874 -0.12653 0.53563 -2.42109
TYR_277 -9.96933 0.65212 4.62014 -0.82153 0.03055 0.2501 3.13742 -3.28702 -0.00398 -0.02032 -2.29548 -0.30429 0 0 0 0 0 0.0297 0.05194 0.00089 0 1.74894 -0.41211 0.02205 1.2797 0.1001 0.27435 -4.91606
ASP_278 -8.48167 0.69728 10.1912 -0.10492 0.00429 0.3141 5.82144 -4.75972 -0 -0 -8.73616 -0.36702 0 0 -2.08993 -0.477 0 0.01722 0.02462 0.01145 0 1.73262 0.04647 0 -2.3716 -0.16937 0.39482 -8.30184
ALA_279 -6.43065 0.61154 4.03248 -0.02298 0 0 3.01504 -2.88583 -0 -0 -2.79506 -0.3819 0 0 0 0 0 0.01704 0.01053 0 0 0 -0.33445 0 1.8394 -0.52488 0.34385 -3.50586
VAL_280 -8.57991 0.66706 4.22466 -0.30799 0.24525 0.07165 3.29238 -3.09715 -0 -0 -3.35646 -0.3083 0 0 0 0 0 0.00396 -0.01032 0.03545 0.13874 0 -0.27714 0 1.9342 -0.38727 0.44611 -5.2651
GLN_281 -8.70349 0.69537 6.64 -0.35982 0.06866 0.2005 3.10051 -3.58854 -0 -0 -2.77991 -0.51164 0 0 -0.56614 0 0 0.00814 -0.01352 0.03061 0 3.11934 0.08244 0 -0.18838 0.02125 0.67404 -2.07058
VAL_282 -7.86675 0.5113 2.985 -0.30951 0.1759 0.07073 2.86505 -2.70897 -0 -0 -2.27064 -0.13988 0 0 0 0 0 0.00692 -0.02721 0.00955 0.06116 0 -0.32707 0 1.9342 0.06579 0.48493 -4.47947
MET_283 -8.3943 0.57368 3.79127 -0.32029 0.04145 0.08603 2.66194 -2.75929 -0 -0 -2.35798 -0.03679 0 0 0 0 0 0.01124 -0.04124 0.01827 1.75655 0 0.02834 0 0.60916 -0.03643 0.37648 -3.99192
THR_284 -6.5606 0.39956 6.02218 -0.19729 0.0911 0.06964 3.57161 -3.06508 -0 -0 -4.05396 -0.01827 0 0 0 0 0 0.00368 0.03567 0.0505 0.05819 0 -0.01439 2.26679 -1.0874 0.07874 0.35923 -1.9901
GLU_285 -6.84313 0.41184 7.34934 -0.49722 0.09814 0.96814 3.78489 -3.4663 -0.0337 -0.26383 -4.13748 -0.51434 0 0 0 -1.49436 0 0.02968 0.04136 0.27611 0 3.47254 -0.282 0 -2.7348 -0.20454 0.45261 -3.58704
ALA_286 -6.42632 0.44448 3.77065 -0.02128 0 0 2.77206 -2.91476 -0 -0 -2.44729 -0.36956 0 0 0 0 0 0.02843 -0.02935 0 0 0 -0.20658 0 1.8394 -0.45978 0.46354 -3.55634
PHE_287 -8.98374 0.68564 2.80688 -0.54888 0.07936 0.26006 2.5793 -2.6462 -0 -0 -2.32661 -0.05535 0 0 0 0 0 0.03195 0.14052 0 0 2.65144 0.0661 0 1.0402 -0.2392 0.43587 -4.02266
ARG_288 -6.72145 0.26284 8.09432 -0.98174 0.18095 0.66847 3.98503 -3.58112 -0 -0 -4.77899 0.02825 0 0 0 -1.49436 0 0.01726 -0.02271 0.16953 2.61762 0 -0.08083 0 -1.2888 -0.25493 0.49111 -2.68955
ASN_289 -6.53054 0.41035 7.42608 -0.17784 0.03871 0.2648 3.2557 -3.56463 -0.03963 -0.3313 -3.07854 -0.24485 0 0 0 0 0 0.01225 0.09262 0.0608 0 1.43864 0.44668 0 -0.93687 -0.11573 0.45068 -1.12261
LEU_290 -9.14677 0.70434 4.96065 -0.44792 0.16646 0.10404 2.99943 -3.24006 -0 -0 -2.66055 0.18243 0 0 0 0 0 0.01527 0.19383 0.2473 0.31321 0 -0.27457 0 0.18072 -0.09457 0.57136 -5.2254
ARG_291 -6.57724 0.54878 7.37164 -0.81178 0.16278 0.4616 2.56262 -3.24766 -0.04391 -0.15872 -2.46822 0.35121 0 0 0 0 0 0.01906 0.0054 0.11101 3.01108 0 0.0032 0 -1.2888 -0.20952 0.50987 0.31241
LYS_292 -3.80811 0.2362 4.54096 -0.43798 0.09293 0.26534 2.11373 -2.03269 -0 -0 -1.65916 -0.18551 0 0 -0.82428 0 0 0.00294 -0.06348 0.00268 2.27149 0 -0.05462 0 -1.5107 -0.29742 0.36685 -0.98083
GLN_293 -5.79609 0.45427 5.11327 -0.25699 0.04235 0.21554 1.9286 -2.46129 -0 -0 -1.98958 -0.61099 0 0 0 -1.00135 0 0.01205 -0.07518 0.21334 0 2.76448 -0.16906 0 -0.18838 -0.49496 0.42684 -1.87311
ARG_294 -3.81522 0.29673 4.56286 -0.68414 0.22868 0.47412 2.01459 -2.11637 -0 -0 -2.56613 -0.05095 0 0 -0.82428 0 0 0.03726 -0.10154 0.0382 2.6126 0 -0.16914 0 -1.2888 -0.34646 0.43818 -1.25982
ILE_295 -5.95035 0.45817 3.46202 -0.63421 0.41776 0.12968 1.50487 -1.96831 -0.00832 -0.10021 -1.59225 0.27646 0 0 0 0 0 0.04315 -0.04116 0.0364 0.89619 0 -0.58397 0 0.73287 -0.34277 0.4721 -2.79188
GLU_296 -1.66779 0.03801 1.54816 -0.24516 0.04031 0.40327 0.11833 -0.82815 -0.00181 -0.02105 -0.13815 -0.48724 0 0 0 0 0 0.22643 0.34805 0.00081 0 3.244 0.17193 0 -2.7348 0.07789 0.41249 0.50552
ILE_297 -5.51704 0.6694 0.2179 -0.59684 0.32673 0.11543 0.72464 -1.09779 -0.00832 -0.10021 -0.74322 0.633 0 0 0 0 0 1.17162 5.69845 0.03377 0.88442 0 -0.36434 0 0.73287 0.22784 14.434 17.4423
SER_298 -3.30698 0.15163 3.11541 -0.03134 0 0.07038 0.92329 -1.53083 -0.00189 -0.0229 -0.38542 -0.71864 0 0 -0.53829 0 0 0.28258 0.27675 0.00151 0.11756 0 -0.47131 0.60414 -0.77834 -0.21626 14.8668 12.4079
ARG_299 -9.08854 1.15676 7.0425 -0.73666 0.33712 0.41284 2.98795 -3.40334 -0 -0 -1.76853 0.48062 0 0 -1.33845 0 0 10.5306 -0.02322 0.28439 2.64366 0 -0.03036 0 -1.2888 -0.21529 2.00286 9.98608
ARG_300 -1.99316 0.41307 2.17331 -0.97297 0.20277 0.54873 0.38256 -0.90057 -8e-05 -0.00184 0.44532 0.06087 0 0 0 0 0 3.97357 -0.06773 0.04178 2.34459 0 -0.16116 0 -1.2888 -0.00683 1.7388 6.93221
GLY_301 -1.5499 0.12831 1.79308 -0.00061 0 0 0.46689 -0.87684 -0 -0 -0.08058 -0.20541 0 0 0 0 0 0.72863 -0.13718 0 0 0 -1.53847 0 0.83697 0.36956 0.41857 0.35302
ASN_302 -2.46148 0.11528 2.67711 -0.24547 0.01825 0.36596 1.44096 -1.38029 -0 -0 -0.81594 -0.45379 0 0 -1.52948 0 0 0.50909 -0.0007 0.04215 0 2.74223 0.16202 0 -0.93687 0.25791 0.31865 0.82559
ALA_303 -3.50565 0.27524 0.94392 -0.02435 1e-05 0 0.54117 -1.26494 -0.02293 -0.14254 0.13766 -0.34212 0 0 0 0 0 0.05684 -0.09609 0 0 0 -0.33929 0 1.8394 -0.40577 0.40701 -1.94243
GLY_304 -2.15393 0.1781 2.53559 -0.00034 0 0 1.18174 -1.32198 -0 -0 -0.6382 -0.21799 0 0 -0.93727 0 0 0.04598 -0.06786 0 0 0 -1.52073 0 0.83697 -0.33532 0.28546 -2.12979
ASP_305 -3.62478 0.37159 4.69199 -0.18536 0.11204 0.58374 1.97293 -2.19782 -0 -0 -2.06671 -1.76157 0 0 -0.59415 0 0 0.15834 -0.05632 0.09698 0 2.78346 -0.20231 0 -2.3716 -0.01071 0.18696 -2.11332
CYS:disulfide_306 -4.65313 0.34715 2.21391 -0.07278 0.00031 0.04859 1.16769 -1.42569 -0 -0 0.28719 -0.52245 0 0 0 0 -0.52924 0.02897 -0.07802 0.00029 0.51571 0 0.25316 0 3.6196 -0.20301 0.2263 1.22455
LEU_307 -3.2517 0.4998 3.05809 -0.51729 0.22802 0.15671 1.07813 -1.45841 -0 -0 -1.78566 0.06408 0 0 -0.59415 0 0 0.03667 -0.05969 0.13926 0.18099 0 -0.01645 0 0.18072 -0.29056 0.28334 -2.06809
ALA_308 -3.19828 0.1678 2.35318 -0.02425 0 0 1.03422 -1.63478 -0 -0 -0.87013 -0.18176 0 0 0 0 0 0.01925 0.01126 0 0 0 -0.13329 0 1.8394 -0.5267 0.23611 -0.90797
ASN_309 -1.78718 0.26032 1.57498 -0.3011 0.10572 0.54183 0.36747 -0.79005 -0 -0 0.64622 -0.90374 0 0 0 0 0 0.07924 0.00028 0.01738 0 1.99749 -0.61112 0 -0.93687 -0.31523 0.45073 0.39636
PRO_310 -2.28281 0.25262 1.40707 -0.19547 0.00546 0.14264 0.27126 -0.8511 -0 -0 -0.16975 0.00206 0 0 0 0 0 0.02156 0.07716 7e-05 0.5068 0 -0.84906 0 -2.4119 -0.15557 0.54386 -3.68507
ALA_311 -2.68547 0.22006 0.72062 -0.02397 0 0 0.16498 -0.90441 -0 -0 -0.45341 -0.2324 0 0 0 0 0 0.02377 0.00872 0 0 0 -0.02383 0 1.8394 -0.41194 0.2721 -1.4858
VAL_312 -1.95284 0.44536 0.95193 -0.27762 0.1776 0.06158 0.20042 -0.70684 -0.00045 -0.00931 -0.18378 -0.4086 0 0 0 0 0 0.01557 -0.03166 0.00048 0.18438 0 -0.68218 0 1.9342 -0.18588 0.76342 0.29579
PRO_313 -3.56781 0.5034 1.68589 -0.20401 0.00643 0.14718 0.39431 -0.86194 -0.0004 -0.00104 -0.95228 -0.00683 0 0 0 0 0 0.06478 0.07064 0.01138 0.29804 0 -0.69445 0 -2.4119 -0.11858 0.7918 -4.84538
TRP_314 -7.22629 0.59496 4.5708 -0.77702 0.01203 0.28974 2.17118 -2.55949 -0.0331 -0.20569 -1.13011 -0.20112 0 0 0 0 0 0.12791 -0.02182 0.00014 0 1.59233 -0.06212 0 1.6906 -0.07663 0.64278 -0.60093
GLY_315 -2.04427 0.33054 2.77518 -4e-05 0 0 1.73122 -1.30698 -0.0004 -0.00104 -1.20767 -0.39972 0 0 0 0 0 0.09261 -0.08609 0 0 0 0.4683 0 0.83697 0.15599 0.62426 1.96884
GLN_316 -7.54751 0.61647 5.86928 -0.40347 0.05643 0.29715 2.36027 -3.08086 -0.02012 -0.13284 -2.46768 0.00321 0 0 -0.53829 0 0 0.09155 -0.07969 0.04408 0 4.24176 -0.10856 0 -0.18838 -0.08935 0.31784 -0.75872
GLY_317 -4.1819 0.42029 4.16383 -5e-05 0 0 2.19665 -2.18077 -0 -0 -2.39757 -0.4255 0 0 0 0 0 0.04733 -0.05242 0 0 0 0.49668 0 0.83697 -0.08121 0.26767 -0.89001
VAL_318 -5.88239 0.45452 4.94096 -0.31128 0.21427 0.07138 2.70858 -2.70004 -0.01729 -0.06547 -2.18462 -0.2332 0 0 0 0 0 0.01456 -0.0487 0.00259 0.19447 0 -0.35284 0 1.9342 0.10163 0.26914 -0.88953
GLU_319 -5.76214 0.19855 5.35704 -0.21571 0.04449 0.31831 2.16693 -2.72587 -0.02012 -0.13284 -1.71737 -0.59108 0 0 0 0 0 0.03621 0.04827 0.05261 0 3.02993 -0.23666 0 -2.7348 -0.3245 0.32051 -2.88823
ILE_320 -7.76956 0.4637 3.80102 -0.48843 0.33882 0.1008 2.70364 -2.81277 -0 -0 -1.87644 -0.08891 0 0 0 0 0 0.02187 -0.05495 0.02087 0.55518 0 -0.47409 0 0.73287 -0.27775 0.43491 -4.66922
GLU_321 -7.85811 0.50802 9.45794 -0.35622 0.19225 0.42829 3.55911 -4.05988 -2e-05 -0.00046 -5.48324 -0.67382 0 0 -0.56703 0 0 0.01432 -0.00116 0.07056 0 3.46822 -0.11423 0 -2.7348 -0.13583 0.48136 -3.80475
ARG_322 -6.03481 0.4741 6.09554 -0.44458 0.05577 0.21913 2.68008 -2.92921 -0 -0 -2.35023 0.34886 0 0 0 0 0 0.0145 0.00047 0.07949 2.10127 0 -0.05971 0 -1.2888 -0.30933 0.32957 -1.01788
ALA_323 -5.72898 0.47747 3.57876 -0.02267 0 0 2.43428 -2.64065 -0.01974 -0.18805 -1.34749 -0.37228 0 0 0 0 0 0.01859 0.05253 0 0 0 -0.31129 0 1.8394 -0.41021 0.2982 -2.34213
LEU_324 -8.03769 0.73768 3.1562 -0.47443 0.16484 0.11181 2.37561 -2.62943 -0.02191 -0.14012 -1.69247 0.2075 0 0 0 0 0 0.01382 0.03513 0.42053 0.46944 0 -0.25053 0 0.18072 -0.35356 0.36019 -5.36668
LYS_325 -7.33711 0.49926 8.71536 -0.30767 0.03171 0.13949 3.28477 -3.62222 -0 -0 -3.78073 -0.01839 0 0 -0.14747 0 0 0.01654 -0.05863 0.08862 1.74005 0 -0.06704 0 -1.5107 -0.40549 0.43664 -2.303
GLN_326 -4.21665 0.30913 4.50793 -0.28762 0.05761 0.23407 1.98918 -2.18022 -0.01381 -0.12062 -2.65157 -0.55252 0 0 0 -1.00135 0 0.0686 -0.03593 0.09158 0 2.81065 -0.11656 0 -0.18838 -0.52556 0.60205 -1.21997
VAL_327 -6.71846 0.83834 2.24246 -0.28457 0.20452 0.06117 2.10816 -2.24876 -0.02191 -0.14012 -0.88284 0.14239 0 0 0 0 0 0.01419 -0.06394 0.03835 0.05313 0 -0.39991 0 1.9342 -0.48083 0.53992 -3.06451
GLN_328 -3.59916 0.42506 2.53641 -0.30212 0.05714 0.292 0.71537 -1.25201 -1e-05 -4e-05 -0.97749 -0.81459 0 0 0 0 0 0.01167 0.00183 0.03543 0 3.53816 0.10358 0 -0.18838 0.27328 0.40327 1.25939
VAL_329 -5.92066 0.76392 2.20383 -0.30628 0.19676 0.06207 2.00915 -1.92495 -0 -0 -2.14755 -0.40975 0 0 0 0 0 0.026 0.1441 0.00029 0.07153 0 -0.37651 0 1.9342 0.36888 0.45264 -2.8523
GLU_330 -3.49001 0.19887 2.19159 -0.29517 0.04969 0.35826 0.52659 -1.27558 -0.01357 -0.14336 -0.73021 -0.33477 0 0 -0.56614 0 0 0.03621 -0.05928 0.05933 0 3.03048 0.3371 0 -2.7348 0.03447 0.30922 -2.5111
GLY_331 -4.27391 0.32299 3.70111 -0.00055 0 0 1.72621 -2.15151 -0.00023 -0.00481 -2.30694 -0.20699 0 0 0 0 0 0.02444 -0.01174 0 0 0 -0.77124 0 0.83697 0.55866 0.17887 -2.37866
LEU_332 -8.03269 0.88412 1.11708 -0.47597 0.21011 0.10869 2.23955 -2.07641 -0 -0 -1.8866 0.20143 0 0 -1.02595 0 0 0.03507 -0.03295 0.04891 0.27025 0 -0.29755 0 0.18072 0.16505 0.3497 -8.01745
SER_333 -4.5869 0.65346 4.74653 -0.04182 0.00584 0.0589 2.13242 -2.3177 -0.00917 -0.08918 -3.52259 -0.18067 0 0 -1.49562 -0.477 0 0.13843 -0.07919 0.00142 0.3343 0 -0.20078 1.72775 -0.77834 -0.38229 0.61157 -3.75064
GLY_334 -3.30765 0.22691 4.22928 -0.00034 0 0 2.19838 -2.06081 -0 -0 -1.85147 -0.27165 0 0 0 0 0 0.03914 -0.07482 0 0 0 -1.52494 0 0.83697 0.11982 0.44914 -0.99205
ASN_335 -3.8295 0.10087 4.63793 -0.25689 0.00898 0.48902 1.91546 -2.14324 -0.0232 -0.15744 -2.03158 -0.47864 0 0 -1.60555 0 0 0.02784 0.00046 0.00486 0 2.93361 -0.18845 0 -0.93687 0.33031 0.16793 -1.03409
ILE_336 -7.78496 0.66842 3.47804 -0.47906 0.36174 0.11177 2.68575 -2.56859 -0 -0 -1.99124 -0.09716 0 0 0 0 0 0.01068 0.04609 0.09379 0.3119 0 -0.72144 0 0.73287 -0.15515 0.24962 -5.04693
LYS_337 -6.60775 0.44929 5.29906 -0.31098 0.03382 0.11238 2.08155 -2.37252 -0.06524 -0.21987 -2.00948 -0.02772 0 0 0 0 0 0.04459 0.01181 0.05373 2.18916 0 0.0163 0 -1.5107 -0.10418 0.53775 -2.39898
PHE_338 -9.28159 0.79744 2.23339 -0.62334 0.04372 0.36169 1.18051 -2.34738 -0 -0 -1.23091 0.23543 0 0 0 0 0 0.02199 0.03524 0.10004 0 1.91234 -0.32912 0 1.0402 -0.1007 0.44715 -5.50389
ASP_339 -6.47748 0.5458 9.29131 -0.24397 0.1393 0.88299 3.93394 -3.96241 -0.00549 -0.02322 -6.43266 -0.7438 0 0 -0.98856 0 0 0.00787 -0.05656 0.04256 0 1.76781 -0.6121 0 -2.3716 -0.25794 0.28725 -5.27697
GLN_340 -3.5631 0.35495 4.16686 -0.75017 0.26289 1.07604 1.32922 -1.83342 -0 -3e-05 -1.50632 -2.27927 0 0 -0.14747 0 0 0.0076 -0.06901 0.01374 0 2.93434 -0.0758 0 -0.18838 -0.2255 0.39131 -0.10151
ASN_341 -4.6987 0.43286 5.31924 -0.19329 0.01805 0.30586 1.76739 -2.43156 -0.04825 -0.24895 -1.46776 -0.46075 0 0 -0.36906 0 0 0.00851 -0.05172 0.05578 0 2.00089 -0.40638 0 -0.93687 -0.41452 0.33591 -1.48332
GLY_342 -4.19384 0.10003 4.30829 -5e-05 0 0 2.20069 -2.20689 -0.00059 -0.00224 -2.27527 -0.38204 0 0 0 0 0 0.00786 -0.18904 0 0 0 -1.44109 0 0.83697 -0.80369 0.2875 -3.75339
LYS_343 -5.66888 0.41487 7.4826 -0.34594 0.04151 0.13898 3.86333 -3.14401 -0.02275 -0.08462 -4.48677 0.16521 0 0 -0.6195 -0.79904 0 0.01867 -0.02921 0.16576 1.97873 0 0.00849 0 -1.5107 -0.67004 0.38399 -2.71932
ARG_344 -10.3821 0.62497 8.38935 -0.51212 0.08042 0.26595 3.3797 -3.79179 -0.01607 -0.1239 -3.05109 0.67588 0 0 -1.19604 0 0 0.07882 -0.02626 0.15996 2.06448 0 -0.10647 0 -1.2888 -0.36534 0.5391 -4.6013
ILE_345 -8.2296 0.60808 5.58951 -0.5314 0.29459 0.13376 1.98268 -3.03815 -0.01273 -0.04161 -1.33517 -0.15251 0 0 0 0 0 0.02895 -0.01977 0.02052 0.47085 0 -0.1815 0 0.73287 -0.32654 0.4766 -3.53056
ASN_346 -3.57643 0.16491 3.9127 -0.19446 0.0354 0.33776 1.47628 -1.68637 -0.05814 -0.27811 -1.47565 -1.02318 0 0 -1.43037 0 0 0.04153 -0.10295 0.03291 0 2.13842 -1.02941 0 -0.93687 -0.59868 0.28862 -3.96207
TYR_347 -8.9499 1.16681 4.63497 -1.01266 0.17373 0.65863 2.2519 -2.63331 -0.01641 -0.09866 -1.80956 -0.24351 0 0 -0.73286 0 0 0.01971 0.01409 0.07095 0 2.71052 -0.3496 0.0139 1.2797 -0.57351 0.50498 -2.92008
THR_348 -3.76046 0.39113 1.52396 -0.16623 0.09117 0.05861 0.53477 -1.2351 -0.00894 -0.08438 -0.06519 -0.30644 0 0 0 0 0 0.02977 -0.03335 0.00405 0.22504 0 -0.22236 2.30525 -1.0874 -0.0267 0.49729 -1.33551
ILE_349 -8.38601 1.30455 1.42001 -0.47496 0.40515 0.09609 2.34184 -2.12617 -0 -0 -2.7592 0.06246 0 0 0 0 0 0.03913 -0.05474 0.46206 0.40756 0 -0.78614 0 0.73287 -0.20731 0.56224 -6.96058
ASN_350 -6.3801 0.35138 5.92233 -0.18267 0.01455 0.2666 2.8508 -2.85119 -0.00462 -0.01339 -3.58477 -0.36525 0 0 0 0 0 0.03203 -0.00439 0.06874 0 1.80076 0.18475 0 -0.93687 -0.21807 0.61774 -2.43164
ILE_351 -8.09699 0.83966 3.61891 -0.56212 0.41401 0.12883 2.82165 -2.48308 -0 -0 -3.38946 -0.02853 0 0 0 0 0 0.02474 -0.02622 0.08361 1.83019 0 -0.74441 0 0.73287 -0.24404 0.78427 -4.29612
MET_352 -8.97232 0.55322 4.99046 -0.46114 0.1705 0.05848 2.32907 -2.61817 -0.00542 -0.02739 -2.44975 -0.03609 0 0 0 0 0 0.02962 0.38062 0.00806 1.50875 0 -0.00582 0 0.60916 -0.26117 0.93999 -3.25933
GLU_353 -6.83654 0.63346 7.25331 -0.19251 0.01698 0.25533 3.71161 -3.07247 -0 -0 -6.0783 -0.62697 0 0 0 -0.79197 0 0.06528 -0.00152 0.22735 0 3.1089 -0.03315 0 -2.7348 0.0211 0.54064 -4.53428
LEU_354 -8.11139 0.79944 1.59572 -0.58148 0.15196 0.15398 1.34594 -1.79692 -0.02462 -0.15349 -1.48164 0.23359 0 0 0 0 0 0.00829 -0.06097 0.00481 0.55927 0 -0.34029 0 0.18072 -0.04357 0.45396 -7.1067
LYS_355 -5.92271 0.52297 6.81919 -0.4853 0.1177 0.29247 2.99587 -2.8812 -0 -0 -3.35229 0.05597 0 0 0 0 0 0.00282 -0.00855 0.02756 1.66958 0 -0.0043 0 -1.5107 0.15 0.58563 -0.92528
THR_356 -3.73725 0.28082 2.58037 -0.12553 0.05693 0.05985 1.31352 -1.49204 -2e-05 -0.00012 -0.56286 -0.82926 0 0 -0.50482 0 0 0.03302 -0.03254 0.03946 0.08495 0 0.06542 2.27811 -1.0874 0.12449 0.47597 -0.97895
ASN_357 -3.19934 0.47705 3.61311 -0.18768 0.02153 0.293 1.20745 -1.71244 -0.02077 -0.0977 -1.03514 -0.45063 0 0 -0.6181 0 0 0.02668 -0.02058 0.05529 0 2.01059 -0.53005 0 -0.93687 -0.47209 0.26405 -1.31264
GLY_358 -4.32167 0.37088 4.93095 -0.00049 0 0 2.12171 -2.47316 -0.02075 -0.09757 -1.46424 -0.20455 0 0 0 0 0 0.00776 -0.03506 0 0 0 -1.5315 0 0.83697 -0.33485 0.69434 -1.52126
PRO_359 -4.84428 0.66373 1.38657 -0.1379 0.00532 0.09766 0.68685 -0.91865 -0 -0 -0.83067 0.18619 0 0 -0.46396 0 0 0.01292 -0.02566 0.02107 0.17569 0 -0.92095 0 -2.4119 -0.3399 0.76756 -6.8903
ARG_360 -7.00977 0.47231 7.44108 -0.95144 0.25289 0.69522 3.69232 -3.41035 -0 -0 -4.32715 -0.00603 0 0 -1.08205 0 0 0.00491 0.0053 0.0566 1.81365 0 -0.23501 0 -1.2888 -0.52144 0.48962 -3.90814
LYS_361 -5.00509 0.21397 4.37595 -0.35202 0.03342 0.16305 0.74337 -1.86553 -8e-05 -0.0011 -1.5513 0.09806 0 0 0 0 0 0.15743 -0.0049 0.00442 1.83763 0 0.02209 0 -1.5107 -0.21976 0.43435 -2.42675
ILE_362 -6.95068 0.51163 4.67153 -0.67414 0.55542 0.16258 2.37573 -2.61891 -0 -0 -2.5739 -0.13421 0 0 0 0 0 0.08055 -0.01973 0.15255 1.06848 0 -0.27434 0 0.73287 0.07202 0.55161 -2.31094
GLY_363 -4.92909 0.63313 3.46196 -0.00157 0 0 2.2546 -2.09475 -0 -0 -1.65352 -0.36113 0 0 0 0 0 0.0532 -0.07092 0 0 0 -1.46783 0 0.83697 0.60192 0.44761 -2.28944
TYR_364 -7.98023 0.59248 3.69766 -0.98308 0.08749 0.56582 2.86373 -2.52003 -0 -0 -2.61132 -0.30328 0 0 0 0 0 0.02214 0.02124 0.00038 0 1.57125 -0.44868 0.0026 1.2797 0.29724 0.20807 -3.63682
TRP_365 -11.8841 0.6456 5.76977 -1.2035 0.15309 0.20798 3.07766 -4.05616 -0 -0 -3.10899 -0.84789 0 0 0 0 0 0.06142 0.01401 0.00237 0 2.82028 -0.08357 0 1.6906 -0.03667 0.34008 -6.43805
SER_366 -5.40369 0.31144 5.48805 -0.03638 0.00046 0.06547 2.62103 -2.78385 -0 -0 -1.62785 -0.66366 0 0 -0.35881 0 0 0.04602 0.00665 0 0.16638 0 -0.43129 1.85876 -0.77834 0.06091 0.31116 -1.14752
GLU_367 -4.2636 0.10618 4.52839 -0.24203 0.03967 0.35209 1.62981 -2.04428 -0.01849 -0.11137 -1.46605 -0.5483 0 0 -0.58921 0 0 0.0412 -0.06809 0.03031 0 3.37264 -0.31639 0 -2.7348 -0.37121 0.3573 -2.31625
VAL_368 -2.16365 0.13441 2.2651 -0.30379 0.2057 0.06879 0.35091 -1.12159 -0 -0 0.22291 -0.25743 0 0 0 0 0 0.04708 -0.00932 0.0002 0.16284 0 -0.46346 0 1.9342 -0.26133 0.30458 1.11615
ASP_369 -3.65469 0.28129 4.53721 -0.11125 0.00758 0.32463 2.02133 -2.14706 -0 -0 -1.36094 -0.22671 0 0 -0.35881 0 0 0.3002 -0.02921 0.00214 0 3.1036 -0.28558 0 -2.3716 0.04346 0.17355 0.24915
LYS_370 -2.61343 0.51547 3.00267 -0.28594 0.02695 0.1171 1.08324 -1.4454 -0 -0 -0.17092 0.33506 0 0 0 0 0 0.74178 0.2903 0.00392 1.15919 0 0.69641 0 -1.5107 0.84164 0.38791 3.17525
MET_371 -7.391 0.61433 2.01932 -0.53515 0.18588 0.18038 0.4334 -1.47801 -0 -0 -0.26195 0.01855 0 0 0 0 0 0.08666 -0.09902 0.30266 1.40106 0 0.38828 0 0.60916 1.00095 0.61246 -1.91206
VAL_372 -6.10496 0.63584 3.24388 -0.27838 0.15766 0.05905 2.73599 -2.37176 -0.00011 -0.00352 -2.46347 -0.17102 0 0 0 0 0 0.17481 0.02418 0.0137 0.27682 0 -0.74295 0 1.9342 -0.08388 0.9074 -2.05652
LEU_373 -5.71342 0.82675 0.48802 -0.61804 0.52941 0.12507 0.53342 -1.32819 -0 -0 -0.00133 0.28523 0 0 0 0 0 0.50301 0.04022 0.27415 1.56343 0 -0.34887 0 0.18072 -0.35296 1.13448 -1.87891
THR_374 -3.49232 0.47139 3.25519 -0.16163 0.08215 0.12884 1.56973 -1.78717 -0.00011 -0.00352 -1.59895 -1.37667 0 0 0 0 0 2.19133 0.0122 0.16107 0.09443 0 -0.07419 2.27884 -1.0874 0.35105 1.30706 2.32134
GLU_375 -2.9481 0.40648 3.80784 -0.43677 0.05043 0.5752 1.18708 -1.68665 -0.01733 -0.14666 0.20837 -0.96973 0 0 0 0 0 1.42492 0.15426 0.05913 0 3.32543 -0.03645 0 -2.7348 0.74134 1.04359 4.00757
ASP_376 -2.65076 0.22992 4.92161 -0.23193 0.04032 0.78407 1.76943 -2.00109 -0.01742 -0.14776 -2.53872 -1.662 0 0 -0.45835 -0.44768 0 0.08477 -0.07606 0.00152 0 2.39088 -0.37899 0 -2.3716 -0.17436 0.60107 -2.33317
ASP_377 -2.23909 0.21789 3.60368 -0.12585 0.05657 0.39884 1.25223 -1.52425 -0 -0 -0.56298 -0.80171 0 0 0 0 0 0.03649 0.1045 0.01275 0 2.44357 -0.54517 0 -2.3716 -0.64832 0.56562 -0.12682
THR_378 -2.18667 0.2204 3.36438 -0.16948 0.07154 0.06109 1.1686 -1.45035 -0 -0 -2.69313 0.13414 0 0 -0.45835 -0.44768 0 0.02296 -0.07037 0.01936 0.04368 0 0.04986 2.28794 -1.0874 -0.4154 0.5306 -1.00426
SER_379 -1.91605 0.10733 1.89693 -0.03164 0 0.05564 1.05012 -0.97364 -0.00996 -0.10696 0.18398 -0.94981 0 0 -0.83047 0 0 0.15988 0.18877 0.01353 0.72678 0 0.24866 0.65788 -0.77834 -0.23989 0.47758 -0.06968
GLY_380 -1.92208 0.637 1.96569 -0.0001 0 0 0.4038 -0.98552 -0.03658 -0.11093 0.55982 -0.38172 0 0 0 0 0 0.30887 -0.02059 0 0 0 0.58966 0 0.83697 0.3016 0.45067 2.59656
LEU_381 -2.09843 0.20511 2.49782 -0.51765 0.1833 0.15347 1.62147 -1.13249 -0 -0 -1.60983 -0.10756 0 0 -0.83047 0 0 1.26557 2.61019 0.02869 0.2263 0 0.49922 0 0.18072 0.67905 0.78958 4.64405
GLU_382 -3.03304 0.9601 3.63856 -0.3757 0.21087 0.54514 0.54397 -1.48495 -0.04736 -0.21201 -1.16172 -0.53348 0 0 0 0 0 2.64773 0.93454 0.21566 0 3.95603 0.26825 0 -2.7348 0.65685 1.41514 6.40978
GLN_383 -2.1603 0.18472 2.50706 -0.29628 0.0406 0.26593 1.20929 -1.05542 -0.01304 -0.10549 -1.1789 -0.679 0 0 0 0 0 1.17728 0.02138 0.00591 0 3.03908 -0.01802 0 -0.18838 0.53343 1.30351 4.59338
LYS_384 -2.84581 0.40835 3.83286 -0.48399 0.21445 0.23398 0.9396 -1.50887 -0.03332 -0.13067 -2.19354 0.14962 0 0 0 0 0 0.18765 -0.07786 0.00498 2.38915 0 0.05985 0 -1.5107 0.03081 0.67874 0.34528
THR_385 -3.65757 0.21996 1.91683 -0.16601 0.07385 0.06184 0.54033 -1.39341 -0.01209 -0.09545 0.18561 -0.14541 0 0 0 0 0 0.02969 -0.00734 0.01261 0.05366 0 0.04383 2.28789 -1.0874 -0.36075 0.32617 -1.17318
VAL_386 -7.32982 0.57606 2.62181 -0.28163 0.157 0.05842 2.92182 -2.35443 -0 -0 -2.82051 0.02562 0 0 0 0 0 0.0225 -0.05424 0.01504 0.06765 0 -0.44491 0 1.9342 -0.47234 0.20496 -5.1528
VAL_387 -5.86046 0.08239 4.16313 -0.28683 0.17957 0.06695 3.40172 -2.57136 -0.00286 -0.00799 -4.13201 -0.22907 0 0 -1.1088 0 0 0.01423 -0.05729 0.01971 0.07523 0 -0.32733 0 1.9342 -0.41492 0.3288 -4.73297
VAL_388 -8.03761 1.10562 2.52178 -0.29213 0.20876 0.06475 2.95763 -2.60504 -0.00861 -0.0263 -2.25405 -0.20877 0 0 0 0 0 0.08629 -0.05699 0.04602 0.16425 0 -0.57699 0 1.9342 -0.32541 0.50249 -4.8001
THR_389 -6.59309 0.50207 3.86647 -0.23069 0.30548 0.1118 2.90388 -2.55724 -0.03087 -0.27038 -2.35228 -1.22034 0 0 0 -0.51855 0 0.06697 -0.02597 0.00216 1.67614 0 -0.14609 2.30507 -1.0874 -0.15153 0.55913 -2.88526
THR_390 -6.92326 1.17575 3.40236 -0.20174 0.16534 0.07052 2.57615 -2.49684 -0.0272 -0.17286 -3.21325 -1.00301 0 0 0 0 0 0.02367 -0.01485 0.00018 0.75934 0 -0.59545 2.27172 -1.0874 0.13231 0.50765 -4.6509
ILE_391 -7.17293 0.85751 1.44014 -0.46636 0.35553 0.09066 0.91711 -1.92004 -0.01545 -0.11059 -0.77443 -0.01686 0 0 0 0 0 0.06696 -0.0563 0.03407 0.42843 0 -0.64227 0 0.73287 -0.05214 0.56383 -5.74024
LEU_392 -5.08214 0.75711 1.47085 -0.63318 0.34968 0.20184 0.64118 -1.30822 -0 -0 -0.09449 0.08177 0 0 0 0 0 0.13496 -0.05072 0.36036 1.54458 0 -0.15317 0 0.18072 -0.10916 0.79906 -0.90894
GLU_393 -5.11371 0.11309 5.60927 -0.26331 0.0336 0.31421 3.50851 -2.55075 -0.00451 -0.04048 -4.47833 -0.24996 0 0 0 -0.40123 0 0.03534 -0.02215 0.00144 0 2.79953 -0.14218 0 -2.7348 0.42718 0.64537 -2.51388
SER_394 -4.11952 0.33653 2.3514 -0.03189 0 0.07165 0.94575 -1.23701 -0 -0 0.68939 -0.36112 0 0 0 0 0 0.01946 0.5874 0.01631 0.62446 0 -0.06792 0.60064 -0.77834 0.26681 0.61634 0.53034
PRO_395 -7.15794 0.76987 1.99125 -0.18002 0.10526 0.12418 1.13845 -1.14169 -0 -0 -0.76387 0.1629 0 0 0 0 0 0.03018 0.19579 0.07155 0.05587 0 -0.55696 0 -2.4119 0.57087 0.79897 -6.19722
TYR_396 -11.6098 1.3844 4.98109 -0.6324 0.03971 0.33059 3.52075 -3.1615 -0.00881 -0.11308 -2.61757 -0.10781 0 0 0 0 0 0.00834 0.27549 0.00459 0 2.41884 -0.20939 0.00415 1.2797 1.16572 0.68377 -2.36324
VAL_397 -8.02713 1.09294 3.12474 -0.27408 0.14708 0.06003 2.63354 -2.62943 -0.01086 -0.06771 -1.60717 -0.54818 0 0 0 0 0 0.02972 -0.0706 0.00103 0.21803 0 -0.40777 0 1.9342 0.45772 0.6429 -3.30102
MET_398 -8.3464 0.74171 4.1858 -0.44527 0.16546 0.17933 2.24224 -2.5765 -0 -0 -2.54113 -0.3054 0 0 0 0 0 0.04015 0.03193 0.32214 1.57391 0 -0.08908 0 0.60916 0.01742 0.55119 -3.64333
MET_399 -6.21853 0.73358 2.26586 -0.5418 0.07606 0.06991 0.4532 -1.42223 -0 -0 -0.50569 0.15731 0 0 0 0 0 0.03689 0.09233 0.34733 1.63203 0 -0.05646 0 0.60916 -0.20776 0.99161 -1.4872
LYS_400 -7.942 0.72496 8.76374 -0.34023 0.05095 0.16128 3.69671 -3.5885 -0.01431 -0.14131 -5.22772 0.1412 0 0 -0.71887 0 0 0.03911 0.03274 0.29264 1.92252 0 0.00217 0 -1.5107 -0.40634 1.05365 -3.00833
LYS_401 -1.89047 0.13128 2.00076 -0.39905 0.06169 0.19947 0.66951 -0.89298 -0 -0 0.32904 0.10696 0 0 0 0 0 0.01129 -0.0731 0.00636 1.63849 0 -0.04948 0 -1.5107 -0.45566 0.39404 0.27744
ASN_402 -4.77808 0.64846 4.26698 -0.36321 0.08472 0.71176 1.85391 -2.13247 -0 -0 -0.96215 -1.89133 0 0 0 0 0 0.01012 -0.01171 0.11974 0 2.46138 -0.65309 0 -0.93687 -0.54023 0.30222 -1.80986
HIS_D_403 -8.34673 0.62945 7.25153 -0.70172 0.03098 0.70229 3.26145 -3.39618 -0 -0 -2.40024 -0.31001 0 0 0 0 0 0.02763 -0.12927 0.00094 0 1.78987 0.13775 0 -0.45461 -0.31995 0.45444 -1.77237
GLU_404 -2.77949 0.27952 3.04321 -0.22753 0.0315 0.3363 0.63115 -1.3337 -0 -0 0.00346 -0.61527 0 0 0 0 0 0.0041 -0.10078 0.00072 0 3.21864 -0.30351 0 -2.7348 -0.42207 0.31542 -0.65312
MET_405 -2.52567 0.24705 2.54962 -0.57593 0.15985 0.18823 1.04185 -1.16744 -0.00073 -0.01596 -1.09728 -0.25907 0 0 0 0 0 0.01467 -0.03021 0.00738 1.13824 0 0.25256 0 0.60916 -0.44353 0.18499 0.27778
LEU_406 -7.75495 0.65577 4.88855 -0.468 0.25227 0.08484 2.12387 -2.61969 -0 -0 -2.17894 0.17114 0 0 -0.51924 0 0 0.00696 0.05976 0.01445 0.5151 0 -0.23348 0 0.18072 -0.1395 0.26707 -4.6933
GLU_407 -3.15452 0.18596 4.04414 -0.20252 0.02982 0.29935 1.89409 -1.72975 -0 -0 -1.81874 -0.54047 0 0 -0.86488 0 0 0.01273 0.01094 0.01031 0 3.04745 0.09419 0 -2.7348 -0.01419 0.31145 -1.11946
GLY_408 -2.22603 0.20649 2.96498 -0.00017 0 0 1.37205 -1.33614 -0 -0 -0.90235 -0.26782 0 0 0 0 0 0.01511 -0.1408 0 0 0 -1.34729 0 0.83697 -0.02285 0.2783 -0.56958
ASN_409 -4.19201 0.2767 4.21507 -0.18858 0.02726 0.29192 2.63603 -2.10903 -0.00733 -0.05034 -1.84016 -0.3192 0 0 -1.78611 0 0 0.01923 -0.08419 0.11149 0 1.57439 0.06046 0 -0.93687 -0.11248 0.30386 -2.1099
GLU_410 -5.17529 0.72613 6.25301 -0.22108 0.02208 0.30178 3.72754 -2.72296 -0.00073 -0.01596 -3.60381 -0.566 0 0 -1.58375 0 0 0.03874 -0.01365 0.00062 0 3.33284 -0.31106 0 -2.7348 -0.42056 0.38501 -2.5819
ARG_411 -8.73966 0.50808 6.83956 -0.47553 0.05607 0.26442 3.17277 -3.21574 -0.01431 -0.14131 -3.67092 0.27932 0 0 -0.51924 0 0 0.03487 0.03479 0.03814 2.11591 0 -0.09216 0 -1.2888 -0.58333 0.45476 -4.94231
TYR_412 -8.72144 0.86462 2.70086 -0.66236 0.0768 0.35056 1.46579 -2.24521 -3e-05 -0.0001 -1.11837 -0.07594 0 0 0 0 0 0.01529 0.02764 0.0122 0 1.89635 -0.39961 0.00292 1.2797 -0.3602 0.51574 -4.37478
GLU_413 -6.39993 0.28291 5.17801 -0.35509 0.08185 0.45804 2.03179 -2.42828 -0 -0 -2.75737 -0.48083 0 0 0 0 0 0.00531 -0.01232 0.03327 0 3.33419 0.05523 0 -2.7348 -0.10372 0.38658 -3.42514
GLY_414 -5.56609 0.72191 4.02911 -0.00081 0 0 1.85104 -2.55375 -0.0033 -0.02756 -2.66363 -0.24777 0 0 0 0 0 0.01286 -0.10723 0 0 0 -1.54189 0 0.83697 0.41336 0.16292 -4.68388
TYR_415 -11.2708 1.00096 4.43524 -0.92989 0.0865 0.40456 3.31033 -3.17381 -0 -0 -2.21317 -0.27324 0 0 0 0 0 0.01613 0.0618 0.04139 0 1.95499 -0.34597 0.02167 1.2797 0.40883 0.27078 -4.91399
CYS_416 -7.75725 0.5361 3.68341 -0.04926 0.00554 0.02114 1.83762 -2.31415 -0 -0 -2.03383 -0.47628 0 0 0 0 0 0.03604 0.00034 0.049 0.50031 0 0.18334 0 3.6196 -0.23433 0.36462 -2.02805
VAL_417 -7.15776 0.50966 4.12924 -0.28444 0.12515 0.05837 2.65569 -3.08768 -0 -0 -1.45076 -0.27861 0 0 0 0 0 0.0146 0.16772 0.02753 0.22009 0 -0.41389 0 1.9342 -0.24774 0.55627 -2.52237
ASP_418 -5.68685 0.32902 7.21997 -0.10371 0.00264 0.30988 3.86015 -3.37921 -0.01313 -0.09672 -5.96043 -0.38805 0 0 0 -1.04177 0 0.01459 0.02426 0.00359 0 1.7415 0.18068 0 -2.3716 -0.13644 0.70995 -4.78169
LEU_419 -8.58506 0.69988 3.55885 -0.65382 0.12628 0.22575 2.73837 -2.83011 -0.0033 -0.02756 -1.94588 0.07356 0 0 0 0 0 0.0138 0.00189 0.0156 0.84223 0 -0.21757 0 0.18072 -0.19343 0.64759 -5.33222
ALA_420 -6.0607 0.32724 3.65128 -0.02173 0 0 2.6411 -2.78774 -0 -0 -2.12159 -0.37373 0 0 0 0 0 0.02839 0.08013 0 0 0 -0.32654 0 1.8394 -0.29084 0.47579 -2.93955
ALA_421 -4.85212 0.31246 4.72713 -0.02126 0 0 2.69863 -2.71785 -0 -0 -2.20759 -0.35757 0 0 0 0 0 0.02666 -0.01145 0 0 0 -0.19196 0 1.8394 -0.42978 0.29144 -0.89385
GLU_422 -7.1587 0.56064 7.44106 -0.4037 0.03014 0.7778 3.68022 -3.49064 -0.02518 -0.22777 -4.69669 -0.45545 0 0 0 -0.59086 0 0.01482 0.01776 0.00615 0 3.45715 -0.26327 0 -2.7348 -0.41579 0.34524 -4.13188
ILE_423 -9.23249 0.56674 2.96144 -0.63984 0.39965 0.14034 2.90996 -2.81455 -0 -0 -3.30939 0.21023 0 0 0 0 0 0.06011 -0.06082 0.04997 0.56934 0 -0.43049 0 0.73287 -0.25616 0.50666 -7.63641
ALA_424 -5.89657 0.40462 4.15062 -0.02154 0 0 3.32346 -2.91609 -0 -0 -3.26642 -0.35298 0 0 0 0 0 0.08657 0.0961 0 0 0 -0.27012 0 1.8394 -0.23327 0.50206 -2.55414
LYS_425 -4.22992 0.22307 5.76378 -0.4648 0.15945 0.23807 2.47966 -2.48227 -0 -0 -3.19195 0.11892 0 0 0 -0.59086 0 0.0425 0.06324 0.02607 2.57194 0 -0.01293 0 -1.5107 -0.44977 0.39111 -0.8554
HIS_426 -5.94626 0.23141 4.48089 -0.36778 0.00623 0.4176 1.79885 -2.36681 -0.01206 -0.13105 -1.20208 -0.33282 0 0 0 0 0 0.01759 -0.04098 0.10477 0 2.0979 -0.0277 0 -0.45461 -0.29827 0.41856 -1.60661
CYS_427 -5.44156 0.44602 2.63452 -0.05226 0.001 0.01834 1.33303 -1.53501 -0 -0 -1.41224 -0.19357 0 0 0 0 0 0.05292 0.01524 0.02954 0.51785 0 0.2101 0 3.6196 -0.12071 0.49117 0.61399
GLY_428 -1.4718 0.12224 2.05217 -5e-05 0 0 1.06982 -1.0051 -0 -0 -1.10675 -0.36051 0 0 0 0 0 0.02395 -0.18125 0 0 0 -1.3512 0 0.83697 -0.24552 0.47708 -1.13996
PHE_429 -7.33764 0.80722 0.16943 -0.82547 0.07429 0.47084 0.86465 -1.515 -0 -0 -0.88706 -0.12882 0 0 0 0 0 0.0347 0.05608 0.00394 0 2.61694 -0.32928 0 1.0402 -0.31432 0.77358 -4.42571
LYS_430 -3.58368 0.11512 2.69837 -0.50979 0.13836 0.31783 1.24533 -1.36122 -0 -0 -1.80032 -0.00042 0 0 0 0 0 0.05198 0.09106 0.01752 1.86195 0 0.0437 0 -1.5107 -0.18245 0.81958 -1.5478
TYR_431 -8.17452 1.00046 1.81838 -1.07249 0.12568 0.62699 1.53877 -2.11581 -0 -0 -0.81004 -0.28233 0 0 -0.75724 0 0 0.1154 5e-05 0.06048 0 1.65947 -0.41758 0.01694 1.2797 -0.19726 0.51421 -5.07073
LYS_432 -5.08377 0.20599 3.8513 -0.3805 0.05692 0.18083 2.28425 -2.12017 -0.00587 -0.1005 -2.01744 0.01885 0 0 0 0 0 0.05453 -0.06036 0.005 2.11181 0 0.3034 0 -1.5107 -0.08819 0.37737 -1.91724
LEU_433 -6.28123 0.52194 1.24958 -0.544 0.22611 0.12914 1.02099 -1.51588 -0.0073 -0.05024 -1.18949 0.25445 0 0 -1.02888 0 0 0.02681 -0.06564 0.18964 0.5559 0 -0.37383 0 0.18072 -0.00376 0.2097 -6.49526
THR_434 -4.65992 0.19609 3.92854 -0.11272 0.09147 0.07663 2.38332 -2.21913 -0.02466 -0.25781 -2.25974 -0.54802 0 0 0 0 0 0.02166 0.04185 0.07252 0.09063 0 -0.55128 2.27255 -1.0874 -0.26388 0.20133 -2.608
ILE_435 -5.13281 0.5657 1.20637 -0.59615 0.40718 0.10662 1.04068 -1.5012 -0 -0 -0.47529 0.34899 0 0 0 0 0 0.01875 -0.05309 0.01961 0.95298 0 -0.72606 0 0.73287 -0.41457 0.30741 -3.19201
VAL_436 -7.70256 0.8152 3.54998 -0.28944 0.16115 0.06689 2.42935 -2.81777 -0.00937 -0.04148 -2.33315 0.15268 0 0 0 0 0 0.0373 -0.1128 0.00779 0.14981 0 -0.03197 0 1.9342 -0.30724 0.65959 -3.68185
GLY_437 -1.29948 0.06433 1.76977 -4e-05 0 0 0.79776 -0.87249 -0 -0 0.19087 -0.39697 0 0 0 0 0 0.05926 -0.13698 0 0 0 0.40792 0 0.83697 0.02392 0.5909 2.03575
ASP_438 -3.64319 0.36394 3.7417 -0.11722 0.00693 0.35936 1.59054 -1.66956 -0 -0 -1.8816 -0.32777 0 0 -0.89163 0 0 0.08055 0.05422 0.01237 0 2.16914 -0.3346 0 -2.3716 -0.04361 0.54016 -2.36188
GLY_439 -2.34161 0.07526 1.90694 -5e-05 0 0 0.96586 -1.09783 -0 -0 -0.82878 -0.42236 0 0 0 0 0 0.04093 -0.1561 0 0 0 -1.41486 0 0.83697 -0.71149 0.5061 -2.64101
LYS_440 -5.15232 0.65255 3.92615 -0.3121 0.04988 0.15507 1.43125 -2.0055 -0 -0 -0.39613 -0.02611 0 0 0 0 0 0.06035 0.02017 0.01312 1.96431 0 -0.06908 0 -1.5107 -0.59331 0.25488 -1.53751
TYR_441 -8.30321 0.95748 3.34204 -0.58362 0.02099 0.25199 2.98465 -2.48475 -0.00531 -0.02449 -2.07452 -0.17254 0 0 0 -0.40123 0 11.4951 0.04934 0.27313 0 3.09052 -0.12452 0.00075 1.2797 0.15649 2.46734 12.1953
GLY_442 -3.16938 0.17632 2.92405 -0.00031 0 0 1.18582 -1.5502 -0.00012 -0.00046 -1.5507 -0.20785 0 0 -0.86127 0 0 3.84063 0.63261 0 0 0 -0.94882 0 0.83697 1.82546 2.82899 5.96174
ALA_443 -3.31772 0.24346 2.84031 -0.0165 0 0 1.88703 -1.7011 -0.00179 -0.00594 -1.77497 -0.31316 0 0 -0.9491 0 0 0.64052 -0.01135 0 0 0 -0.17592 0 1.8394 1.88063 0.78334 1.84712
ARG_444 -6.15745 0.3817 3.36656 -0.72024 0.10231 0.49027 0.28205 -1.70032 -0.00648 -0.07256 -0.16769 0.5276 0 0 0 0 0 0.04968 -0.01826 0.06506 2.2776 0 -0.01137 0 -1.2888 0.20042 0.51839 -1.88155
ASP_445 -5.06129 0.35468 7.61108 -0.2163 0.07307 0.6802 4.01747 -3.24911 -0.00189 -0.00642 -5.25739 -1.29009 0 0 -0.51746 0 0 0.01632 -0.0036 0.00995 0 2.17526 -0.7272 0 -2.3716 -0.18534 0.37938 -3.57028
ALA_446 -2.23744 0.10543 3.40062 -0.02409 5e-05 0 1.82686 -1.56005 -0 -0 -1.40928 -0.37574 0 0 -0.57779 0 0 0.3977 -0.08596 0 0 0 -0.39673 0 1.8394 -0.39079 0.43566 0.94784
ASP_447 -2.19943 0.25625 2.88072 -0.12049 0.02289 0.38076 0.97786 -1.36761 -0 -0 -1.55026 -0.14461 0 0 -0.51746 0 0 0.16358 0.0305 0.00221 0 2.12447 -0.20204 0 -2.3716 -0.53451 0.61513 -1.55363
THR_448 -4.39717 0.44081 4.83189 -0.11162 0.07647 0.06723 1.90917 -2.12918 -9e-05 -0.00048 -0.79675 -1.23763 0 0 -0.52297 0 0 0.01074 -0.02491 0.06302 0.12565 0 -0.66417 2.5726 -1.0874 -0.10703 0.63223 -0.3496
LYS_449 -4.85681 0.36739 5.31769 -0.62656 0.15351 0.61974 2.39137 -2.23679 -0.00111 -0.00334 -2.67301 0.06543 0 0 -0.57779 0 0 0.02933 -0.05161 0.06514 1.65551 0 -0.05309 0 -1.5107 0.04985 0.57088 -1.30497
ILE_450 -6.9389 0.57463 4.4066 -0.47485 0.36297 0.09341 2.41773 -2.40853 -4e-05 -9e-05 -1.68179 0.27675 0 0 -0.52297 0 0 0.01052 -0.06614 0.03275 0.58002 0 -0.59306 0 0.73287 -0.32263 0.42907 -3.09167
TRP_451 -11.4213 1.17076 2.13479 -0.9243 0.04826 0.30504 1.29784 -2.61747 -0.00759 -0.0759 -1.38402 -0.13136 0 0 -0.86667 0 0 0.00952 0.05525 0.15477 0 1.64195 -0.19219 0 1.6906 -0.35269 0.44595 -9.01881
ASN_452 -5.03856 0.09981 6.0949 -0.34804 0.12622 0.63466 3.11177 -2.93594 -0.00569 -0.02347 -4.08682 -0.41765 0 0 -0.9491 0 0 0.02094 0.2035 0.00387 0 1.40511 -0.10446 0 -0.93687 0.07218 0.41831 -2.65534
GLY_453 -4.71427 0.34741 4.40234 -0.00019 0 0 2.0881 -2.41237 -0 -0 -3.00331 -0.20595 0 0 -0.89163 0 0 0.04226 -0.049 0 0 0 -1.47396 0 0.83697 0.26852 0.43915 -4.32593
MET_454 -10.1856 1.56652 4.44731 -0.46701 0.36779 0.15251 3.23585 -2.97586 -0.01836 -0.16302 -1.80338 -0.09325 0 0 0 0 0 0.02747 -0.04408 0.31237 2.02205 0 0.01357 0 0.60916 0.06671 0.82809 -2.1011
VAL_455 -8.11809 0.82608 2.72104 -0.29755 0.15421 0.06723 2.85215 -2.5819 -0.00031 -0.00083 -2.14755 -0.16764 0 0 0 0 0 0.02372 -0.04983 0.03813 0.0431 0 -0.33982 0 1.9342 -0.00777 0.82564 -4.22578
GLY_456 -5.47907 0.48569 5.21256 -4e-05 0 0 2.51313 -2.85667 -0.00015 -0.00256 -2.72935 -0.41184 0 0 0 0 0 0.00995 -0.04624 0 0 0 0.51206 0 0.83697 0.24339 0.47862 -1.23355
GLU_457 -7.96049 0.39891 8.83997 -0.22844 0.04306 0.33892 4.18478 -4.05527 -0.02436 -0.18841 -5.61118 -0.62772 0 0 0 -0.51855 0 0.00461 0.05059 0.00074 0 3.03147 -0.3233 0 -2.7348 -0.08331 0.43211 -5.03068
LEU_458 -9.51203 0.59711 3.34196 -0.45673 0.16965 0.09419 2.07578 -3.0513 -0 -0 -1.33369 0.20946 0 0 0 0 0 0.00866 -0.04233 0.09045 0.44432 0 -0.23005 0 0.18072 -0.38123 0.64231 -7.15275
VAL_459 -6.07068 0.75471 1.96586 -0.32355 0.26066 0.07397 1.84507 -1.91976 -0 -0 -1.20412 -0.07606 0 0 0 0 0 0.01033 0.00364 0.00193 0.12572 0 -0.21248 0 1.9342 -0.13787 0.59538 -2.37304
TYR_460 -8.77291 0.70702 4.61239 -0.69212 0.06638 0.41854 3.30635 -2.78441 -0 -0 -2.74246 -0.21285 0 0 -1.4165 0 0 0.00939 0.16586 0.16727 0 2.07518 -0.2451 0.01241 1.2797 -0.29353 0.51717 -3.82221
GLY_461 -2.64318 0.14419 3.25425 -4e-05 0 0 1.22855 -1.65315 -0.03722 -0.13068 -1.11923 -0.36337 0 0 0 0 0 0.0285 -0.16442 0 0 0 -1.28262 0 0.83697 -0.6623 0.79952 -1.76423
LYS_462 -3.34131 0.18108 3.15291 -0.30519 0.0268 0.14677 1.27226 -1.35896 -0.00015 -0.00256 -0.80549 -0.14098 0 0 0 0 0 0.04231 -0.02516 0.02998 1.90859 0 -0.18083 0 -1.5107 -0.61722 0.61182 -0.91603
ALA_463 -4.68353 0.19995 2.11637 -0.01991 0 0 1.06429 -1.84182 -0.006 -0.0254 -0.27156 -0.31492 0 0 0 0 0 0.03028 0.12455 0 0 0 -0.01819 0 1.8394 0.02316 0.22257 -1.56075
ASP_464 -5.25595 0.27564 6.06 -0.10976 0.00107 0.33455 3.54058 -2.72841 -0.03093 -0.2295 -6.73675 -0.3094 0 0 -1.1088 -0.53555 0 0.02898 -0.05291 0.00829 0 1.95072 -0.21876 0 -2.3716 0.13345 0.26877 -7.08627
ILE_465 -8.77867 1.29519 1.37706 -0.5396 0.49846 0.10363 2.2454 -2.30736 -0.02062 -0.1019 -2.03217 -0.1433 0 0 0 0 0 0.01692 0.0208 0.02446 0.63621 0 0.21876 0 0.73287 0.18305 0.40937 -6.16143
ALA_466 -5.59211 0.50322 1.94734 -0.02898 0.00843 0 2.32443 -2.04747 -0.01401 -0.13681 -2.23213 -0.4433 0 0 0 0 0 0.0221 0.05149 0 0 0 0.51167 0 1.8394 1.01923 0.35164 -1.91587
ILE_467 -7.09666 0.42161 -0.05224 -0.47898 0.27298 0.11561 0.72115 -1.3008 -0 -0 0.13754 -0.30358 0 0 0 0 0 0.01575 0.10325 0.00555 0.27501 0 -0.24078 0 0.73287 0.91013 0.55391 -5.20769
ALA_468 -4.39533 0.97876 1.81443 -0.02025 0 0 1.15774 -1.44922 -0.02037 -0.19759 -0.48936 -0.44752 0 0 0 0 0 0.0203 0.00445 0 0 0 -0.39481 0 1.8394 0.34496 1.34698 0.09256
PRO_469 -5.94867 0.91538 1.43621 -0.12854 0.13751 0.08669 0.4018 -0.91023 -0.01416 -0.14726 0.1153 0.23995 0 0 0 0 0 0.01876 0.00575 0.00814 1.12178 0 -0.95429 0 -2.4119 0.64637 1.15649 -4.22492
LEU_470 -7.97099 0.73394 2.51432 -0.53243 0.1003 0.14175 1.68371 -2.20546 -0.00448 -0.02201 -1.90758 0.15721 0 0 0 0 0 0.07403 -0.08516 0.12495 0.59198 0 -0.30202 0 0.18072 0.40937 0.55025 -5.76761
THR_471 -4.53862 0.20394 3.44414 -0.16473 0.07498 0.06031 1.41652 -1.8794 -0.01416 -0.14726 -1.48758 -0.16149 0 0 -0.77197 0 0 0.05497 -0.02745 0.02439 0.05802 0 0.04206 2.31818 -1.0874 -0.18962 0.38581 -2.38636
ILE_472 -6.22497 0.69961 1.83543 -0.49312 0.372 0.10561 1.35796 -1.6509 -0.01765 -0.15177 -1.18596 0.24066 0 0 0 0 0 0.01249 -0.08238 0.09912 0.4017 0 -0.50514 0 0.73287 -0.48128 0.32105 -4.61465
THR_473 -4.85113 0.28944 3.95574 -0.22382 0.18282 0.09477 2.3384 -2.17636 -0.00939 -0.04721 -1.88274 -1.41073 0 0 0 0 0 0.03595 0.41989 0.05374 0.4426 0 0.07177 2.29286 -1.0874 -0.27176 0.40647 -1.3761
LEU_474 -4.48571 0.38705 4.67631 -0.70527 0.26907 0.28604 1.77669 -2.18313 -0 -0 -0.66791 0.13578 0 0 0 0 0 0.02032 -0.03982 0.00326 0.8301 0 -0.16977 0 0.18072 0.05289 0.44912 0.81574
VAL_475 -4.63435 0.47915 2.4184 -0.3681 0.25711 0.09017 0.89122 -1.76083 -0.01481 -0.11149 0.16403 -0.21245 0 0 0 0 0 0.00135 -0.06213 9e-05 0.67419 0 0.30946 0 1.9342 -0.11704 0.50714 0.4453
ARG_476 -10.78 0.86729 7.95618 -0.41815 0.06466 0.20837 4.92032 -4.1622 -0 -0 -4.00699 0.21178 0 0 -1.63325 0 0 0.00311 0.0035 0.31 1.98281 0 -0.12348 0 -1.2888 -0.12911 0.60922 -5.40474
GLU_477 -5.98518 0.32635 6.76995 -0.21886 0.03101 0.3139 3.14247 -3.09423 -0.01136 -0.13035 -2.08748 -0.59088 0 0 -0.4807 0 0 0.00571 0.04951 0.0189 0 3.12416 -0.34781 0 -2.7348 -0.34357 0.60895 -1.6343
GLU_478 -3.81261 0.22791 4.00326 -0.22686 0.03404 0.34181 1.0672 -1.84405 -0.00571 -0.06865 -1.07568 -0.59981 0 0 0 0 0 0.01368 0.07627 0.02834 0 3.15246 -0.11048 0 -2.7348 -0.6192 0.41029 -1.7426
VAL_479 -6.02674 1.26652 2.62163 -0.30323 0.2765 0.0682 1.77993 -2.03631 -0.06001 -0.27084 -1.31437 -0.46643 0 0 0 0 0 0.29983 0.1136 0.01713 0.29785 0 -0.4782 0 1.9342 -0.16979 0.76701 -1.68351
ILE_480 -8.9948 0.90878 2.60362 -0.52219 0.26297 0.13491 1.94681 -2.4664 -0.03697 -0.15711 -0.86269 -0.14392 0 0 0 0 0 0.06107 -0.01685 0.16653 0.44267 0 -0.13109 0 0.73287 -0.04359 0.97991 -5.13546
ASP_481 -5.22937 0.55793 7.80163 -0.09683 0.0128 0.26442 3.89188 -3.29881 -0.02558 -0.1937 -7.06624 -0.27312 0 0 -0.56845 -0.39953 0 0.04184 -0.00038 0.22891 0 2.46607 0.515 0 -2.3716 0.02205 0.58108 -3.14
PHE_482 -8.04996 0.7199 0.73579 -0.56212 0.02804 0.23088 0.65138 -1.56918 -0.00305 -0.00985 -0.99612 0.08153 0 0 0 0 0 0.00803 0.1251 0.18921 0 1.93483 -0.32635 0 1.0402 0.00077 0.65885 -5.11211
SER_483 -4.7362 0.14212 4.25108 -0.04004 0.00575 0.07742 2.80173 -1.954 -0.00456 -0.01911 -3.57337 -0.21825 0 0 -1.4235 0 0 0.0054 0.16358 0.08634 0.13979 0 -0.48621 1.75981 -0.77834 -0.41674 0.82399 -3.39331
LYS_484 -3.74045 0.67656 3.36956 -0.35085 0.03443 0.15256 1.64116 -1.50029 -0.04828 -0.38592 -2.11544 0.55613 0 0 -1.23364 0 0 0.00634 -0.05054 0.05468 1.95932 0 0.1063 0 -1.5107 -0.48841 1.58748 -1.28
PRO_485 -4.17827 0.75423 1.84349 -0.11943 0.00512 0.08845 0.65929 -1.02332 -0.02124 -0.11692 -0.31533 0.23873 0 0 0 0 0 0.01675 -0.00759 0.09019 0.11328 0 -1.033 0 -2.4119 -0.57151 1.47423 -4.51474
PHE_486 -8.31739 0.66712 1.4688 -0.78241 0.08768 0.29714 1.39336 -1.93081 -0.00355 -0.03447 -0.91814 -0.61398 0 0 0 0 0 0.06821 0.01439 0.02275 0 3.40751 -0.04892 0 1.0402 -0.28345 0.54344 -3.9225
MET_487 -7.72294 0.7401 2.74136 -0.38195 0.19563 0.11134 2.05426 -1.84554 -0 -0 -1.66122 -0.00429 0 0 0 0 0 0.04414 -0.00169 0.01375 1.39403 0 -0.01506 0 0.60916 0.31422 0.48408 -2.93062
SER_488 -1.85782 0.1012 1.16462 -0.02684 4e-05 0.02265 0.28808 -0.70084 -0 -0 -0.6509 0.05875 0 0 0 0 0 0.03244 -0.0103 0.00381 0.41558 0 0.2219 0.60139 -0.77834 0.32118 0.21293 -0.58049
LEU_489 -7.69338 0.55859 2.61727 -0.61915 0.24003 0.19109 1.97148 -2.27566 -0 -0 -1.69555 0.01827 0 0 0 0 0 0.09129 -0.00257 1.09096 1.0028 0 0.84333 0 0.18072 0.88292 0.24799 -2.34957
GLY_490 -3.8106 0.09888 3.50132 -0.00204 0 0 1.84306 -1.83883 -0.01562 -0.16856 -1.07981 -0.38515 0 0 0 0 0 0.0739 -0.10607 0 0 0 -1.16187 0 0.83697 1.05785 0.24016 -0.91642
ILE_491 -7.03439 0.49819 2.17343 -0.47212 0.3065 0.09769 1.81304 -2.01569 -4e-05 -0.00015 -1.65274 0.318 0 0 0 0 0 0.02341 -0.08548 0.09909 0.42663 0 -0.47235 0 0.73287 -0.04026 0.15568 -5.12869
SER_492 -5.31791 0.18146 5.67086 -0.03464 0.00049 0.06136 3.32576 -2.65278 -0.02167 -0.1929 -3.36015 -0.55721 0 0 0 -0.70204 0 0.01098 0.20856 0.00254 0.31609 0 -0.25893 1.91305 -0.77834 -0.25152 0.21014 -2.22681
ILE_493 -7.73124 0.91771 2.14747 -0.4786 0.39807 0.10147 2.38034 -2.29977 -0.02451 -0.1556 -2.52209 0.1786 0 0 0 0 0 0.01829 0.08754 0.22814 0.5338 0 -0.69175 0 0.73287 -0.23712 0.42691 -5.98948
MET_494 -9.22175 1.00683 2.98783 -0.4402 0.15778 0.16782 2.59453 -2.30597 -0.00963 -0.05262 -2.9599 0.03251 0 0 0 0 0 0.09111 -0.05917 0.23835 1.23161 0 0.19907 0 0.60916 0.03813 0.55417 -5.14033
ILE_495 -7.30592 1.06822 2.14136 -0.41607 0.31123 0.07163 2.49475 -2.11961 -0.01165 -0.03784 -2.48119 0.14883 0 0 0 0 0 0.08592 -0.03354 0.12792 0.69077 0 -0.37047 0 0.73287 0.25279 0.69577 -3.95425
LYS_496 -6.80218 0.56791 4.87702 -0.4153 0.06013 0.2156 1.80162 -2.22172 -0.03452 -0.14745 -1.15954 0.57282 0 0 0 0 0 0.09003 -0.02159 0.23555 2.02135 0 -0.01992 0 -1.5107 -0.30609 0.61528 -1.58169
LYS_497 -7.05579 0.63096 7.86784 -0.32788 0.03474 0.16172 3.43475 -3.07587 -0.04108 -0.1779 -4.64323 0.08419 0 0 -0.57491 0 0 0.03762 0.03438 0.13761 2.18598 0 -0.00766 0 -1.5107 -0.51022 0.97564 -2.33982
PRO_498 -2.20974 0.40264 1.59728 -0.1694 0.08406 0.11368 0.5082 -0.63732 -0 -0 0.20994 0.12597 0 0 0 0 0 0.05219 0.01747 0.00032 0.19037 0 -0.90674 0 -2.4119 0.06132 1.03285 -1.93883
GLN_499 -3.97525 0.49374 4.67051 -0.21523 0.02835 0.16969 1.55947 -1.87425 -0.01958 -0.19406 -1.86495 -0.4321 0 0 -0.62835 0 0 0.05393 0.07213 0.02259 0 3.16255 0.44334 0 -0.18838 1.37666 0.38745 3.04828
LYS_500 -1.55207 0.19211 1.75565 -0.28708 0.0288 0.13431 0.47645 -0.70377 -0.03416 -0.2571 0.60008 -0.1358 0 0 0 0 0 0.05425 0.14901 0.0034 1.48035 0 -0.05055 0 -1.5107 1.92026 0.31997 2.58341
SER_501 -2.19912 0.13272 2.38216 -0.02406 0 0.05756 0.88612 -0.99277 -0.05661 -0.4001 -0.04755 -0.42417 0 0 0 0 0 0.02426 0.02957 0.00144 0.04959 0 -0.5653 0.60181 -0.77834 0.7826 0.1719 -0.36829
LYS_502 -4.27427 0.59208 4.20438 -0.51466 0.19845 0.3105 1.73107 -1.71689 -0.00259 -0.04444 -1.97128 -0.0124 0 0 -0.68306 0 0 0.01362 0.00587 0.1389 1.81562 0 0.02295 0 -1.5107 -0.17111 1.01505 -0.85291
PRO_503 -5.05682 0.76412 3.58852 -0.11728 0.00378 0.08588 0.91908 -1.38641 -0 -0 -0.74036 0.26283 0 0 0 0 0 0.09483 -0.09324 0.00956 0.1109 0 -0.97423 0 -2.4119 -0.42495 1.20035 -4.16532
GLY_504 -3.81222 0.21772 3.67 -5e-05 0 0 2.0142 -1.97211 -0.01602 -0.14656 -1.8425 -0.41395 0 0 -1.07796 0 0 0.13293 -0.00343 0 0 0 0.25841 0 0.83697 -0.34815 0.45315 -2.04955
VAL_505 -6.95178 0.84198 1.86873 -0.32484 0.37895 0.0755 2.09374 -2.12653 -0 -0 -0.00111 -0.31553 0 0 0 0 0 0.19091 -0.06294 0.04206 0.26295 0 -0.08117 0 1.9342 -0.13607 0.40853 -1.90245
PHE_506 -7.20401 0.99597 2.61189 -0.60642 0.06829 0.35004 1.47493 -2.09901 -0 -0 -1.54915 0.02291 0 0 0 0 0 0.08096 0.35679 0.0065 0 2.14591 -0.16147 0 1.0402 -0.24658 0.49682 -2.21542
SER_507 -4.00139 0.17238 4.48515 -0.03276 0.00237 0.05726 2.0729 -2.09488 -0.01464 -0.13038 -0.9046 -1.0043 0 0 0 -0.74916 0 0.02839 -0.01209 0.01275 0.20738 0 -0.34918 0.60111 -0.77834 -0.42774 0.45913 -2.40061
PHE_508 -9.4514 1.55481 2.82588 -1.14285 0.35367 0.57827 1.67883 -2.6636 -0.01422 -0.09775 -0.48526 -0.90404 0 0 -0.81096 0 0 0.05268 0.01023 0.05044 0 3.00762 -0.21466 0 1.0402 -0.40427 0.52132 -4.51506
LEU_509 -5.90341 0.96995 2.80312 -0.46932 0.21306 0.11098 1.84474 -1.86467 -0 -0 -0.43245 0.1428 0 0 0 0 0 0.0146 -0.03492 0.06541 0.37437 0 -0.28384 0 0.18072 -0.03942 0.85441 -1.45387
ASP_510 -5.82138 0.84963 7.20678 -0.19423 0.0185 0.66182 3.06204 -3.13922 -0.03888 -0.26057 -3.21398 -1.31305 0 0 -1.33846 0 0 0.03968 1.16313 0.00103 0 2.25112 -0.30255 0 -2.3716 5.78527 2.71524 5.76032
PRO_511 -7.10645 1.0344 3.19876 -0.07448 0 0.04543 1.26785 -1.46618 -0 -0 -1.14613 0.61192 0 0 -0.68063 0 0 0.00874 -0.06832 0.00846 0.52393 0 -0.31787 0 -2.4119 5.46825 2.45396 1.34975
LEU_512 -5.82 0.71578 1.91426 -0.45475 0.12204 0.0915 1.59991 -1.74015 -0 -0 -0.00878 -0.04209 0 0 0 0 0 0.01268 0.01955 0.02404 0.69319 0 -0.01341 0 0.18072 -0.27649 0.60695 -2.37507
ALA_513 -4.59104 0.83168 3.03428 -0.02364 0 0 2.18188 -2.03104 -0 -0 -1.73434 -0.232 0 0 0 0 0 0.00628 -0.03404 0 0 0 -0.14859 0 1.8394 -0.47901 0.52726 -0.85291
TYR_514 -7.39274 1.06636 3.76464 -0.93175 0.15673 0.32915 2.21697 -2.46296 -0 -0 -1.73504 -0.29687 0 0 -0.42582 0 0 0.00756 -0.01763 0.10804 0 2.58755 0.33775 0.11753 1.2797 -0.54186 0.44623 -1.38647
GLU_515 -6.32412 0.99543 5.11082 -0.32855 0.07613 0.4543 2.02402 -2.48673 -8e-05 -0.00048 -2.65293 -0.49308 0 0 0 -1.32477 0 0.00524 0.03279 0.099 0 3.79311 -0.24545 0 -2.7348 -0.41183 0.45873 -3.95324
ILE_516 -7.64667 0.7286 4.75084 -0.50073 0.37578 0.1003 3.42932 -2.82717 -0 -0 -1.87421 -0.1033 0 0 0 0 0 0.00889 -0.02807 0.02412 0.69388 0 -0.48191 0 0.73287 -0.31165 0.42615 -2.50295
TRP_517 -8.62446 0.62242 4.10388 -1.34376 0.07639 0.62411 3.12996 -2.84394 -0 -0 -1.95006 -0.3523 0 0 0 -0.51913 0 0.0198 -0.00015 0.0039 0 1.90508 -0.25867 0 1.6906 -0.00245 0.58928 -3.12949
MET_518 -8.9688 1.1598 4.98389 -0.49457 0.28309 0.19554 2.54558 -2.95693 -0 -0 -1.84415 0.2521 0 0 0 0 0 0.02757 0.10105 0.064 2.21361 0 -0.19156 0 0.60916 -0.18376 0.59425 -1.61013
CYS_519 -6.04314 0.55559 5.48881 -0.04761 0.00016 0.01871 3.02124 -2.72275 -0 -0 -2.92995 -0.19411 0 0 0 0 0 0.01534 0.1273 0.01469 0.42423 0 0.37427 0 3.6196 -0.21224 0.40599 1.91614
ILE_520 -7.23896 0.5308 3.74178 -0.4965 0.33295 0.10197 3.05018 -2.71657 -0 -0 -2.39701 -0.12269 0 0 0 0 0 0.00456 -0.0065 0.01134 0.64695 0 -0.39151 0 0.73287 -0.07856 0.43491 -3.85999
VAL_521 -8.2445 1.09212 3.82711 -0.30905 0.28002 0.06965 3.14261 -2.92799 -0 -0 -1.68403 -0.0286 0 0 0 0 0 0.00539 0.03492 0.00034 0.04463 0 -0.2703 0 1.9342 -0.04923 0.49048 -2.59224
PHE_522 -6.33495 0.56303 4.05796 -0.52796 0.01588 0.20256 2.48597 -2.59009 -0 -0 -2.17388 -0.0922 0 0 0 0 0 0.04835 -0.02792 0.09978 0 2.74599 -0.01982 0 1.0402 -0.12399 0.381 -0.25008
ALA_523 -5.03249 0.31272 3.72793 -0.02194 0 0 2.71456 -2.55343 -0 -0 -2.48137 -0.36408 0 0 0 0 0 0.00763 0.26521 0 0 0 -0.29185 0 1.8394 -0.34626 0.30306 -1.92091
TYR_524 -10.9276 1.58594 5.06022 -1.08338 0.10512 0.4394 3.50327 -3.51495 -0.02448 -0.24181 -2.94892 -0.31195 0 0 0 0 0 0.02342 -0.00559 0.28096 0 1.86543 -0.37621 0.05286 1.2797 -0.20588 0.35043 -5.09401
ILE_525 -6.28543 0.4005 4.37107 -0.4923 0.29609 0.09915 2.66296 -2.67308 -0 -0 -1.9633 0.02056 0 0 0 0 0 0.03233 -0.03332 0.03852 0.53465 0 -0.40872 0 0.73287 0.05634 0.4377 -2.17341
GLY_526 -3.75233 0.24385 4.42529 -5e-05 0 0 2.41162 -2.30337 -0 -0 -2.57767 -0.4014 0 0 0 0 0 0.01292 -0.05741 0 0 0 0.24395 0 0.83697 0.57036 0.29448 -0.05279
VAL_527 -7.84463 1.1926 3.70762 -0.36674 0.21892 0.08999 2.96123 -2.87525 -0 -0 -2.7566 -0.0475 0 0 0 0 0 0.01113 -0.04575 0.20532 0.93901 0 -0.04929 0 1.9342 0.42829 0.4085 -1.88895
SER_528 -5.75552 0.42408 6.19332 -0.02542 0 0.05924 3.0082 -2.97508 -0.01555 -0.24059 -2.54656 -0.6167 0 0 0 0 0 0.02323 0.04839 0.0015 0.67541 0 0.34173 0.60002 -0.77834 -0.00256 0.41532 -1.16588
VAL_529 -5.94735 0.45569 4.11113 -0.31255 0.18479 0.07196 2.80575 -2.62085 -0 -0 -2.24018 -0.16879 0 0 0 0 0 0.01962 -0.04288 0.00638 0.07733 0 -0.28439 0 1.9342 0.04981 0.26879 -1.63154
VAL_530 -7.45453 1.1408 3.71581 -0.31322 0.23053 0.06945 3.3387 -2.88176 -0.00963 -0.07001 -2.49067 -0.0552 0 0 0 0 0 0.02265 -0.05999 0.02718 0.03457 0 -0.31549 0 1.9342 -0.0731 0.44807 -2.76166
LEU_531 -8.2922 0.9496 4.00348 -0.47626 0.25663 0.10905 3.0079 -2.9758 -0 -0 -2.92719 0.23108 0 0 0 0 0 0.02761 0.03767 0.16471 0.3288 0 -0.26949 0 0.18072 -0.17391 0.55531 -5.2623
PHE_532 -7.25572 0.98861 4.93761 -0.71388 0.06672 0.2201 2.58787 -2.87149 -0.00036 -0.00143 -1.48598 -0.09045 0 0 0 0 0 0.02414 -0.0054 0.13352 0 2.36299 -0.51104 0 1.0402 -0.10394 0.66649 -0.01142
LEU_533 -8.93892 1.86633 4.02304 -0.67352 0.54326 0.20947 3.42076 -3.02223 -0 -0 -1.85724 0.05745 0 0 0 0 0 0.02457 -0.05056 0.00471 1.42217 0 -0.28744 0 0.18072 -0.05402 1.32782 -1.80362
VAL_534 -8.03069 2.14624 2.92155 -0.27783 0.17559 0.04561 2.73851 -2.7925 -0 -0 -1.9452 0.36741 0 0 0 0 0 0.07175 -0.0193 0.00238 0.59489 0 0.20414 0 1.9342 -0.227 1.5157 -0.57453
SER_535 -3.53614 0.42286 3.50926 -0.035 0.00402 0.02585 1.42553 -1.73413 -0.00963 -0.07001 -1.76889 0.02135 0 0 0 0 0 0.02794 -0.08905 0.00967 1.33116 0 -0.41295 1.72841 -0.77834 -0.22025 0.78425 0.63589
ARG_536 -5.37401 0.43167 3.97289 -0.64585 0.10248 0.43773 1.37854 -2.00453 -0.0016 -0.03778 -1.03317 0.22783 0 0 0 0 0 0.01233 -0.07459 0.09313 2.06266 0 -0.03849 0 -1.2888 -0.40473 0.46151 -1.72276
PHE_537 -8.79308 0.87388 1.40132 -0.5683 0.02196 0.31246 2.55748 -2.0284 -0 -0 -2.93264 0.04151 0 0 -0.53628 0 0 0.04937 0.05198 0.05671 0 2.32225 -0.25784 0 1.0402 0.00135 0.47908 -5.90696
SER_538 -3.99426 0.59641 5.30458 -0.03228 0 0.07282 2.46738 -2.31332 -0.0016 -0.03778 -1.96079 -0.26702 0 0 0 0 0 0.1389 0.00966 0 0.29871 0 -0.27594 0.60032 -0.77834 -0.00055 1.21845 1.04533
PRO_539 -4.3905 1.11267 2.67332 -0.0674 2e-05 0.04251 1.31848 -1.30382 -0 -0 -0.74769 0.60017 0 0 0 0 0 0.01522 0.04412 0.05577 0.15432 0 -0.5378 0 -2.4119 -0.0917 1.24585 -2.28838
TYR_540 -3.19046 0.38083 2.15992 -1.00759 0.06604 0.46385 0.70573 -1.157 -0 -0 0.27586 -0.29593 0 0 0 0 0 0.00634 0.20647 0.02199 0 1.96329 -0.18123 0.00599 1.2797 0.28681 0.37937 2.37
GLU_541 -8.26048 1.14585 8.66814 -0.21663 0.06763 0.32078 4.16881 -3.9217 -0.01848 -0.11328 -5.306 -0.5322 0 0 -1.03657 0 0 0.00814 0.0262 0.17387 0 3.52145 -0.04266 0 -2.7348 -0.1639 0.60945 -3.63639
TRP_542 -10.4296 1.5089 2.9658 -0.71091 0.23507 0.39728 2.23699 -2.67373 -0.00593 -0.025 -1.45519 -0.63638 0 0 -0.53628 0 0 0.0039 -0.01024 0.03002 0 2.40825 -0.0716 0 1.6906 0.10652 0.87969 -4.09181
HIS_543 -3.00265 0.18323 3.14854 -0.84584 0.03382 1.00836 1.19248 -1.55715 -0 -0 -1.07186 -1.68007 0 0 0 0 0 0.01409 -0.01708 0.04863 0 1.79407 -0.06993 0 -0.45461 0.18461 0.60913 -0.48221
THR_544 -3.71857 0.42761 2.20038 -0.19436 0.11728 0.06869 1.09953 -1.45673 -0.00593 -0.025 -0.71543 -0.7959 0 0 0 0 0 0.00815 -0.05554 0.04353 0.92165 0 -0.31278 2.29759 -1.0874 0.13954 0.37114 -0.67257
GLU_545 -1.9167 0.1973 1.99579 -0.28701 0.04666 0.34748 0.87217 -0.95708 -0 -0 -0.58391 -0.27056 0 0 0 0 0 0.00708 -0.06253 0.00417 0 2.72072 -0.08093 0 -2.7348 0.07066 0.19843 -0.43308
GLU_546 -2.45686 0.2766 2.47572 -0.30781 0.05713 0.38056 0.88037 -1.10222 -0.00029 -0.00474 -0.92852 -0.32332 0 0 0 0 0 0.00616 -0.10712 0.00598 0 2.71895 -0.07762 0 -2.7348 -0.49862 0.16478 -1.57568
PHE_547 -4.87952 0.4468 0.66221 -0.58024 0.06293 0.30141 0.69631 -1.10314 -0 -0 0.33165 -0.03209 0 0 0 0 0 0.0069 -0.00446 0.01014 0 2.44563 0.06407 0 1.0402 -0.04019 0.43491 -0.13648
GLU_548 -2.02358 0.31235 2.82211 -0.35833 0.10204 0.44731 1.51064 -1.20813 -0.01473 -0.10796 -1.87139 -0.63269 0 0 0 0 0 0.00978 0.01613 0.00047 0 3.54923 -0.27411 0 -2.7348 -0.08566 0.52573 -0.01559
ASP_549 -1.14206 0.05073 1.70228 -0.29757 0.07752 1.0002 0.34953 -0.76543 -0.00027 -0.00433 -0.54969 -2.68394 0 0 0 0 0 0.0046 0.00742 0.17699 0 4.08608 -0.56652 0 -2.3716 -0.26874 0.4511 -0.74371
GLY_550 -0.93354 0.13236 1.59407 -0.00047 0 0 0.69499 -0.74195 -0.01496 -0.10826 -0.89465 -0.20554 0 0 0 0 0 0.01275 -0.15828 0 0 0 -0.60784 0 0.83697 0.28122 0.27719 0.16406
ARG_551 -3.52784 0.269 4.14165 -0.86543 0.13512 0.55051 0.78893 -1.46974 -0.01857 -0.21837 -1.36144 0.46657 0 0 0 -0.40502 0 0.01194 0.03509 0.20385 2.58387 0 -0.01036 0 -1.2888 0.16074 0.24246 0.42417
GLU_552 -2.34989 0.23628 2.9314 -0.28486 0.04271 0.35139 1.18218 -1.23566 -0.00025 -0.00071 -1.40121 -0.27257 0 0 -0.76049 0 0 0.03866 -0.04846 0.00032 0 2.75662 -0.04863 0 -2.7348 -0.40951 0.39992 -1.60758
THR_553 -1.60803 0.14954 1.52633 -0.17143 0.08685 0.06393 0.30845 -0.73832 -0.01023 -0.13443 -0.0456 -0.27851 0 0 0 0 0 0.0121 -0.10112 0.00017 0.04354 0 0.04406 2.28134 -1.0874 -0.37319 0.29502 0.26306
GLN_554 -4.83663 0.50123 5.06786 -0.49118 0.12266 0.42972 2.81917 -2.18072 -0 -0 -1.39962 -0.67775 0 0 -0.76049 -0.51809 0 0.029 0.1718 0.06901 0 3.45265 0.11614 0 -0.18838 0.08364 0.314 2.12401
SER_555 -1.06333 0.10314 1.35401 -0.0299 0.00114 0.04798 0.38364 -0.64345 -0 -0 0.17221 -0.95934 0 0 0 0 0 0.02343 -0.11237 0.00596 0.15041 0 -0.33371 0.6029 -0.77834 -0.10949 0.39532 -0.7898
SER_556 -2.11531 0.34943 2.58677 -0.03346 0.00039 0.05787 1.0215 -1.08993 -0 -0 -0.37775 -0.94063 0 0 0 -0.51809 0 0.03556 0.01349 0.05601 0.24361 0 -0.32272 0.99309 -0.77834 -0.59127 0.41047 -0.99935
GLU_557 -4.24521 0.48755 6.33696 -0.30095 0.06843 0.31877 2.08728 -2.38321 -0.00834 -0.08395 -3.94465 -0.34091 0 0 0 -0.95386 0 0.03058 0.02324 0.03401 0 4.23146 -0.06922 0 -2.7348 -0.30464 0.50706 -1.24442
SER_558 -1.34817 0.22242 1.23208 -0.02775 0 0.0651 0.02949 -0.60884 -0 -0 -0.27554 -0.38945 0 0 0 0 0 0.01789 0.02144 0 0.08226 0 -0.51269 0.60039 -0.77834 -0.08419 0.34725 -1.40664
THR_559 -1.99844 0.3087 1.05616 -0.11886 0.09908 0.08529 0.14242 -0.64996 -0 -0 0.10878 -0.56897 0 0 0 0 0 0.01053 0.01448 0.02274 0.10492 0 -0.43793 2.27656 -1.0874 -0.3828 0.18816 -0.82653
ASN_560 -2.29179 0.29346 1.61489 -0.15799 0.00922 0.21007 0.5549 -0.82811 -0 -0 -0.35406 -0.90873 0 0 -0.99285 0 0 0.02783 0.01202 0.00308 0 1.80335 -0.16501 0 -0.93687 -0.22054 0.2253 -2.10182
GLU_561 -2.53246 0.34754 2.73194 -0.23022 0.03581 0.39718 1.21117 -1.14206 -0 -0 -1.94309 -0.50285 0 0 -0.99285 0 0 0.00949 -0.03131 0.00518 0 3.21004 0.25939 0 -2.7348 0.65982 0.16213 -1.07996
PHE_562 -2.47859 0.25741 1.25525 -1.0159 0.11052 0.5885 0.11295 -0.8296 -0 -0 0.59023 -0.1667 0 0 0 0 0 0.02428 0.1957 0.01461 0 1.48747 -0.41165 0 1.0402 0.63511 0.15023 1.56001
GLY_563 -3.18915 0.33643 2.51346 -4e-05 0 0 1.15226 -1.4985 -0 -0 -0.66415 -0.39511 0 0 0 0 0 0.10384 -0.18484 0 0 0 -1.12009 0 0.83697 -0.26392 0.23366 -2.13919
ILE_564 -5.82561 0.94497 2.90331 -0.50085 0.33815 0.09827 1.76931 -2.04441 -0 -0 -1.22487 0.04723 0 0 0 0 0 0.19671 0.05971 0.00374 0.958 0 -0.12359 0 0.73287 -0.3262 0.69333 -1.29993
PHE_565 -4.83442 0.52695 2.99779 -0.95219 0.2323 0.42706 0.79088 -1.98975 -0.00382 -0.03419 -0.07756 -0.4515 0 0 0 0 0 0.06766 -0.06293 0.26601 0 2.60032 0.17367 0 1.0402 -0.09843 0.8343 1.45235
ASN_566 -5.44457 0.75422 4.93894 -0.18729 0.04743 0.30163 2.71122 -2.69544 -0 -0 -2.72031 -0.43555 0 0 0 0 0 0.01412 0.19444 0.04736 0 1.88497 -0.31054 0 -0.93687 -0.41081 0.40414 -1.8429
SER_567 -5.34365 0.39862 6.2512 -0.03555 0 0.04446 3.43426 -2.88661 -0.00036 -0.00143 -3.43901 -0.51884 0 0 0 0 0 0.00238 0.09937 0.08365 0.16714 0 -0.19687 1.72015 -0.77834 -0.72839 0.38692 -1.34091
LEU_568 -6.10151 0.64099 4.59291 -0.6279 0.39767 0.24565 2.64128 -2.63676 -0 -0 -1.52383 -0.17521 0 0 0 0 0 0.04251 0.03135 0.00741 1.19243 0 -0.18414 0 0.18072 -0.28159 0.57055 -0.98748
TRP_569 -7.52912 0.4941 3.12924 -0.97942 0.07726 0.41033 1.99976 -2.42651 -0.00382 -0.03419 -1.62834 -0.3073 0 0 0 0 0 0.00249 0.38337 0.01679 0 1.52051 0.02383 0 1.6906 -0.01693 0.53899 -2.63837
PHE_570 -8.14662 0.75784 4.16949 -0.87817 0.05169 0.27801 2.39081 -2.7449 -0 -0 -1.69818 -0.1333 0 0 0 0 0 0.00877 -0.00304 0.21687 0 2.2454 -0.386 0 1.0402 -0.04867 0.38644 -2.49335
SER_571 -6.66676 0.36047 5.79366 -0.03229 0 0.02188 3.19312 -3.11918 -0.00798 -0.09677 -2.85541 0.01484 0 0 -0.84861 0 0 0.03839 -0.04401 0.03835 0.5568 0 0.26886 1.73522 -0.77834 -0.05139 0.3886 -2.09054
LEU_572 -9.68452 1.63239 3.61542 -0.68964 0.3405 0.23659 2.81837 -3.1356 -0.01691 -0.09798 -1.65851 0.17522 0 0 0 0 0 0.01936 0.16074 0.05278 0.84726 0 -0.20837 0 0.18072 -0.1101 0.51491 -5.00737
GLY_573 -4.17569 0.49497 4.2398 -5e-05 0 0 2.41126 -2.21628 -0 -0 -1.52119 -0.42564 0 0 0 0 0 0.02047 -0.07239 0 0 0 0.50451 0 0.83697 0.05594 0.55256 0.70523
ALA_574 -4.32431 0.59761 3.4586 -0.02776 0.00465 0 2.24994 -2.23474 -0 -0 -1.26478 -0.44439 0 0 0 0 0 0.00791 0.13497 0 0 0 -0.04326 0 1.8394 0.01375 0.42879 0.39637
PHE_575 -10.358 2.27706 2.50957 -0.59286 0.14316 0.24294 2.38131 -2.66128 -0 -4e-05 -2.19839 -0.07617 0 0 0 0 0 0.02032 0.00471 0.54091 0 3.67624 0.01674 0 1.0402 -0.16784 0.55866 -2.6428
MET_576 -8.43906 1.04741 3.86983 -0.84026 0.26259 0.58265 2.21635 -2.4587 -0.00171 -0.00485 -0.65194 -0.04822 0 0 0 0 0 0.0419 0.16561 0.02797 3.26196 0 0.08 0 0.60916 0.07653 0.73535 0.53256
GLN_577 -4.85962 0.39694 3.0975 -0.64156 0.25176 1.11032 0.97101 -1.69916 -0.01644 -0.13924 -1.41717 -1.73075 0 0 0 0 0 0.03631 0.35349 0.00029 0 4.02092 0.13247 0 -0.18838 0.08571 0.55339 0.3178
GLN_578 -3.34612 0.29173 4.32946 -0.26624 0.02907 0.23022 2.28879 -1.78347 -0 -0 -2.8493 -1.05032 0 0 0 -0.88644 0 0.01047 -0.05693 0.02283 0 2.79312 -0.21924 0 -0.18838 0.03697 0.41775 -0.19602
GLY_579 -1.81304 0.0363 2.30583 -0.00019 0 0 0.748 -1.10783 -0.01717 -0.08486 -1.00885 -0.16513 0 0 0 0 0 0.01452 -0.0872 0 0 0 -1.27265 0 0.83697 0.32692 0.28837 -1.00003
CYS_580 -3.38121 0.14641 1.88588 -0.03677 0 0.01279 0.56031 -0.93648 -0.00011 -0.00277 0.94025 -0.08734 0 0 0 0 0 0.01117 -0.01369 0.00016 0.24694 0 0.14725 0 3.6196 0.00556 0.19902 3.317
ASP_581 -1.66711 0.04154 2.80249 -0.124 0.03034 0.38566 1.1045 -1.14531 -0 -0 -2.33746 -0.36401 0 0 0 -1.11708 0 0.00135 -0.03129 0.01898 0 2.69349 -0.42975 0 -2.3716 -0.56134 0.22468 -2.84591
ILE_582 -4.44356 0.49002 1.11774 -0.47029 0.30088 0.09836 0.50154 -0.95324 -0 -0 0.30365 0.30006 0 0 0 0 0 0.00456 -0.08509 0.03404 0.40012 0 -0.47408 0 0.73287 -0.66806 0.42455 -2.38589
SER_583 -1.70465 0.38857 1.68656 -0.03357 0.00331 0.06295 0.4727 -0.80005 -0 -0 0.46362 -0.70477 0 0 0 0 0 0.09529 0.16212 0.0015 0.0858 0 -0.05772 0.60147 -0.77834 1.13865 0.97381 2.05724
PRO_584 -4.03764 0.6283 2.41856 -0.13841 0.00127 0.10135 0.34951 -0.99781 -0.00055 -0.00206 0.38027 0.17335 0 0 0 0 0 0.03296 0.18337 0.01283 0.17942 0 -1.07456 0 -2.4119 1.01386 1.00022 -2.18764
ARG_585 -3.97971 0.55817 4.81083 -0.95996 0.33428 0.53919 1.76476 -1.9731 -0.00055 -0.00206 -2.4247 0.23616 0 0 -0.77057 -0.54885 0 0.2251 0.21603 0.13221 2.35636 0 0.09432 0 -1.2888 0.65779 1.10034 1.07726
SER_586 -2.45042 0.20793 1.46075 -0.02667 0.00689 0.02718 0.19128 -0.73786 -0 -0 0.35193 0.23393 0 0 0 0 0 0.14749 -0.06936 0.00038 0.61479 0 -0.00341 0.6107 -0.77834 1.21392 1.09302 2.09412
LEU_587 -6.13298 1.03175 1.9845 -0.46345 0.28116 0.06462 1.87171 -1.86156 -0 -0 -1.0833 0.37149 0 0 0 0 0 0.01087 -0.0318 0.04318 0.29646 0 0.43771 0 0.18072 0.83189 0.63024 -1.5368
SER_588 -6.30779 1.30705 4.57247 -0.03295 7e-05 0.05533 2.67079 -2.3836 -0.00181 -0.00899 -0.89163 -1.16587 0 0 0 0 0 0.02099 -0.04462 0.03969 0.18281 0 -0.15175 0.60184 -0.77834 0.4489 0.8392 -1.02822
GLY_589 -4.15089 0.61121 3.36668 -4e-05 0 0 1.56763 -1.92221 -0 -0 -0.8124 -0.43723 0 0 0 0 0 0.01493 -0.16823 0 0 0 0.37694 0 0.83697 -0.0896 0.59476 -0.21149
ARG_590 -5.88251 0.67151 6.52411 -0.55279 0.06028 0.31999 3.03509 -2.97252 -0 -0 -3.50252 0.26862 0 0 -0.77057 0 0 0.03376 0.06625 0.14997 2.55311 0 -0.11684 0 -1.2888 0.13985 0.23298 -1.03105
ILE_591 -5.02783 0.28521 4.32363 -0.65367 0.44922 0.14582 2.28997 -2.2584 -0 -0 -1.31218 0.24059 0 0 0 0 0 0.03727 -0.03113 0.03305 0.56603 0 -0.35546 0 0.73287 -0.0561 0.5212 -0.0699
VAL_592 -7.1732 0.61609 3.48932 -0.30304 0.14525 0.06812 2.68689 -2.67942 -0 -0 -2.67581 -0.14152 0 0 0 0 0 0.01133 0.07974 0.00242 0.06247 0 -0.33505 0 1.9342 -0.08077 0.58228 -3.71072
GLY_593 -3.77989 0.09905 4.23833 -4e-05 0 0 2.21564 -2.20298 -0.00181 -0.00899 -2.05277 -0.42762 0 0 0 0 0 0.02158 0.03295 0 0 0 0.46646 0 0.83697 0.15245 0.39437 -0.01631
GLY_594 -3.28797 0.1895 4.31617 -5e-05 0 0 2.24454 -2.14743 -0 -0 -2.52953 -0.41358 0 0 0 0 0 0.00846 -0.06426 0 0 0 0.2401 0 0.83697 0.72923 0.20177 0.3239
VAL_595 -4.49306 0.2151 4.65425 -0.31576 0.24661 0.073 2.69281 -2.43305 -0 -0 -2.57337 -0.1959 0 0 0 0 0 0.0035 -0.05621 0.00035 0.08826 0 -0.26925 0 1.9342 0.4671 0.1496 0.18818
TRP_596 -11.0157 1.24872 4.93655 -1.27116 0.18601 0.55532 3.65457 -3.65352 -0 -0 -4.42943 -0.25808 0 0 -0.84861 0 0 0.0095 0.07329 0.04133 0 2.37426 -0.16994 0 1.6906 -0.1503 0.35253 -6.67409
TRP_597 -11.3702 1.33255 6.93661 -1.23285 0.25588 0.52455 3.63795 -4.16452 -0 -0 -4.16739 -0.25099 0 0 -0.52435 0 0 0.01342 0.26457 0.02595 0 2.68251 -0.07621 0 1.6906 -0.15816 0.65719 -3.9229
PHE_598 -7.74599 0.78562 4.8409 -1.04701 0.13144 0.39349 2.84333 -2.98161 -0.00308 -0.01897 -2.80929 0.00622 0 0 0 0 0 0.00962 0.0033 0.13226 0 1.75704 -0.49411 0 1.0402 -0.0377 0.61554 -2.5788
PHE_599 -8.29252 0.97465 4.04681 -0.74108 0.0296 0.2041 2.73697 -2.93848 -0 -0 -2.35602 -0.11103 0 0 0 0 0 0.00467 -0.01227 0.04292 0 1.80774 -0.53364 0 1.0402 0.13633 0.45969 -3.50137
THR_600 -7.5739 0.57957 5.96541 -0.19988 0.13067 0.06885 3.4346 -3.28985 -0 -0 -3.22528 0.0708 0 0 0 0 0 0.00409 -0.00587 0.0002 0.05562 0 0.02056 2.3077 -1.0874 0.26141 0.4453 -2.03741
LEU_601 -9.79636 1.53283 3.7773 -0.54265 0.27289 0.14583 2.58719 -3.05507 -0 -0 -2.71595 0.23452 0 0 0 0 0 0.00217 -0.0501 0.07214 0.3468 0 -0.29288 0 0.18072 0.03167 0.74158 -6.52737
ILE_602 -7.58183 0.48926 4.18673 -0.66204 0.43102 0.21727 2.78825 -2.79315 -0 -0 -2.99548 0.30139 0 0 0 0 0 0.00312 0.26628 0.28104 0.94411 0 0.01562 0 0.73287 -0.2231 1.00033 -2.59831
ILE_603 -7.09064 0.73932 4.10804 -0.52178 0.4101 0.10787 2.77131 -2.73685 -0.00308 -0.01897 -2.29837 -0.09425 0 0 0 0 0 0.00207 -0.01054 0.03774 0.59582 0 -0.43952 0 0.73287 -0.09511 0.76826 -3.0357
ILE_604 -8.94587 0.65946 4.45573 -0.48737 0.29321 0.09696 3.42716 -3.21228 -0 -0 -2.86505 0.04555 0 0 0 0 0 0.00222 0.05775 0.08213 0.58375 0 -0.36605 0 0.73287 0.01261 0.515 -4.91222
SER_605 -6.2663 0.44654 6.50391 -0.0336 0 0.06843 3.4546 -3.15949 -0.01139 -0.06934 -2.94711 -0.77616 0 0 0 -0.64617 0 0.00503 0.04519 0.0027 0.65751 0 0.34549 1.76382 -0.77834 0.15147 0.36803 -0.87518
SER_606 -4.83036 0.2374 5.78319 -0.02907 0 0.06684 3.0323 -2.89373 -0 -0 -2.32585 -0.56602 0 0 0 0 0 0.00694 0.04511 0.00084 0.72535 0 0.33477 0.60005 -0.77834 0.21182 0.2257 -0.15306
TYR_607 -10.1087 0.8897 5.46559 -0.73161 0.04816 0.23663 3.60801 -3.30193 -0.00053 -0.01432 -3.64353 -0.32493 0 0 -0.81096 0 0 0.01731 -0.00922 0.16712 0 2.15769 -0.43926 0.02009 1.2797 0.14244 0.38571 -4.96679
THR_608 -8.3618 0.62879 5.79867 -0.20059 0.10355 0.07195 3.76088 -3.45909 -0 -2e-05 -3.12301 -0.00236 0 0 0 0 0 0.00842 0.04573 0.21272 0.07968 0 0.01873 2.2449 -1.0874 0.08716 0.5537 -2.6194
ALA_609 -4.9629 0.44378 4.09675 -0.02248 0 0 2.71431 -2.69714 -0.00233 -0.02299 -2.22813 -0.35001 0 0 0 0 0 0.02194 0.03638 0 0 0 -0.22798 0 1.8394 -0.16384 0.40463 -1.12062
ASN_610 -5.67538 0.2528 5.94953 -0.17797 0.0376 0.27774 3.53442 -3.14145 -0 -0 -3.20897 -0.33421 0 0 -0.68063 0 0 0.04088 0.13178 0.0013 0 1.56805 0.18877 0 -0.93687 -0.19263 0.45642 -1.90882
LEU_611 -7.76917 0.91557 4.86412 -0.47038 0.15352 0.10418 2.98971 -2.97236 -0 -0 -2.34243 0.1883 0 0 0 0 0 0.01769 0.0045 0.00362 0.38707 0 -0.26416 0 0.18072 -0.14343 0.68933 -3.46359
ALA_612 -5.59401 0.61977 4.1588 -0.02159 0 0 2.55605 -2.70127 -0 -0 -2.63924 -0.36712 0 0 0 0 0 0.00664 0.01317 0 0 0 -0.21506 0 1.8394 -0.30715 0.5861 -2.06551
ALA_613 -4.18996 0.29751 4.34507 -0.02102 0 0 2.73664 -2.46577 -0 -0 -2.40266 -0.35188 0 0 0 0 0 0.01153 0.01806 0 0 0 -0.10651 0 1.8394 -0.24373 0.29326 -0.24008
PHE_614 -8.31903 0.54178 6.18385 -0.4844 0.22144 0.16902 3.13179 -3.37564 -0.00723 -0.04244 -2.76845 -0.09788 0 0 0 0 0 0.02737 -0.04131 0.12402 0 3.15002 -0.04569 0 1.0402 -0.16986 0.65704 -0.10542
LEU_615 -7.3257 0.71095 4.42524 -0.46704 0.2068 0.10347 2.63323 -2.73321 -0 -0 -2.54342 0.20769 0 0 0 0 0 0.01348 0.01115 0.10194 0.40192 0 -0.25662 0 0.18072 -0.22936 0.73483 -3.82392
THR_616 -5.57857 0.36983 6.17245 -0.20078 0.1381 0.07132 2.95906 -2.86253 -0 -0 -2.82154 -0.02388 0 0 0 0 0 0.03373 0.00054 0.00706 0.06 0 -0.02226 2.27012 -1.0874 0.01788 0.30101 -0.19588
VAL_617 -4.78569 0.29523 4.4555 -0.32014 0.23296 0.0742 2.22969 -2.3705 -0 -0 -1.53947 -0.20357 0 0 0 0 0 0.00187 -0.06328 0.01605 0.08767 0 -0.27299 0 1.9342 0.08296 0.32575 0.18043
GLU_618 -4.38342 0.22541 5.41978 -0.40275 0.04811 0.8225 2.52445 -2.4811 -0 -0 -3.1705 -0.46177 0 0 0 -0.62155 0 0.00081 0.0511 0.04635 0 3.42231 -0.287 0 -2.7348 -0.32096 0.44735 -1.85568
ARG_619 -7.20825 0.51894 7.35851 -0.67187 0.09661 0.44595 3.10478 -3.309 -0.00723 -0.04244 -2.58401 0.52307 0 0 -0.78081 0 0 0.00443 -0.0535 0.08752 2.28179 0 -0.18421 0 -1.2888 -0.52163 0.44883 -1.78132
MET_620 -3.78939 0.40225 3.92089 -0.34326 0.09071 0.06571 1.86764 -1.81035 -4e-05 -0.00099 -2.2232 -0.19217 0 0 0 0 0 0.00582 -0.04153 0.0776 1.1707 0 0.104 0 0.60916 -0.4081 0.49868 0.00411
VAL_621 -3.01465 0.22141 3.26978 -0.30234 0.24066 0.07647 1.36042 -1.69701 -0 -0 -1.4752 -0.49391 0 0 0 0 0 0.00569 0.03495 5e-05 0.08804 0 0.42022 0 1.9342 0.20704 0.48805 1.36388
SER_622 -2.0755 0.43771 2.78418 -0.035 0.00563 0.04802 1.15321 -1.23005 -4e-05 -0.00099 -1.70921 -0.33749 0 0 -0.69561 0 0 0.00133 0.77816 0.03739 0.91268 0 0.19498 1.91796 -0.77834 0.17434 1.02388 2.60723
PRO_623 -2.48407 0.34671 2.36246 -0.13771 0 0.10041 0.93053 -0.93895 -0 -0 -0.9837 0.23536 0 0 -0.69561 0 0 0.00301 0.11837 0.02182 0.35089 0 -1.12817 0 -2.4119 -0.39012 1.13514 -3.56553
ILE_624 -6.21715 0.74556 0.82702 -0.47861 0.29782 0.09818 1.39597 -1.50805 -0 -0 0.33206 0.23103 0 0 0 0 0 0.09658 -0.06101 0.14643 0.3749 0 -0.45449 0 0.73287 -0.49322 0.61607 -3.31804
GLU_625 -2.48456 0.17645 1.71381 -0.22365 0.03829 0.35926 0.23513 -0.96264 -0.01634 -0.11586 -0.36107 -0.54126 0 0 0 0 0 0.03522 0.01617 0.02179 0 2.94088 0.19959 0 -2.7348 -0.13635 0.35657 -1.48337
SER_626 -3.9729 0.25825 4.27263 -0.02748 0 0.04881 2.87766 -2.13602 -0 -0 -1.70108 -1.13896 0 0 -0.85386 0 0 0.03117 -0.00506 0.04573 1.08555 0 -0.43537 0.61848 -0.77834 0.09289 0.25246 -1.46543
ALA_627 -4.74158 0.73275 1.67939 -0.0239 1e-05 0 1.51717 -1.68465 -0 -0 -0.91676 -0.39775 0 0 0 0 0 0.0714 -0.07544 0 0 0 -0.31852 0 1.8394 -0.39367 0.32438 -2.38775
GLU_628 -4.23402 0.36404 4.3135 -0.21585 0.02776 0.30101 1.81563 -2.02266 -0 -0 -1.38012 -0.60619 0 0 -0.85386 0 0 0.01329 -0.04262 0.00766 0 3.03231 -0.3464 0 -2.7348 -0.69639 0.25959 -2.9981
ASP_629 -5.90381 0.58004 7.27232 -0.10684 0.00293 0.3264 3.42831 -3.21969 -0.01462 -0.09778 -4.28889 -0.36031 0 0 0 -0.14754 0 0.00341 0.13256 0.00132 0 2.20904 -0.34026 0 -2.3716 -0.49965 0.5141 -2.88057
LEU_630 -8.34519 1.82362 2.35224 -0.65276 0.39497 0.2232 1.62253 -2.32859 -0.00044 -0.00963 0.32957 -0.10272 0 0 0 0 0 0.00614 0.15093 0.16146 1.39815 0 -0.31483 0 0.18072 -0.33157 1.08157 -2.36063
SER_631 -4.17101 0.27309 4.40101 -0.02681 0 0.06317 1.61489 -2.04597 -0 -0 -0.29281 -0.56907 0 0 0 0 0 0.02051 0.0498 1e-05 0.69664 0 0.33485 0.6415 -0.77834 -0.0115 0.80642 1.00636
LYS_632 -3.72339 0.24517 4.92094 -0.48501 0.2137 0.25759 2.21757 -2.0398 -0 -0 -3.03434 0.14372 0 0 0 -0.14754 0 0.04344 -0.05219 0.06836 2.59233 0 -0.03946 0 -1.5107 -0.08752 0.53227 0.11514
GLN_633 -4.54288 0.194 4.60111 -0.26978 0.04868 0.21118 2.02658 -2.16849 -0.0099 -0.08951 -0.65891 -0.37396 0 0 0 0 0 0.04738 -0.00841 0.00561 0 3.06868 -0.06141 0 -0.18838 -0.408 0.52962 1.95319
THR_634 -1.96085 0.11918 2.78218 -0.11958 0.05805 0.06884 0.73232 -1.27607 -1e-05 -4e-05 -0.83932 -0.59649 0 0 -0.42313 0 0 0.02587 -0.03542 0.00891 0.10336 0 -0.66123 2.31689 -1.0874 -0.26531 0.28289 -0.76635
GLU_635 -2.60219 0.08212 3.70439 -0.45829 0.32463 1.46535 1.4531 -1.4952 -0.03783 -0.26328 -1.56257 -2.7857 0 0 -0.42313 0 0 0.01335 -0.04584 0.19324 0 4.01912 -0.3069 0 -2.7348 -0.37086 0.32521 -1.50608
ILE_636 -5.90491 0.4722 1.8351 -0.47299 0.32573 0.10096 0.82638 -1.839 -0.02131 -0.15804 -0.27421 -0.02373 0 0 0 0 0 0.02661 -0.02404 0.00729 0.39286 0 -0.78306 0 0.73287 -0.51769 0.3231 -4.9759
ALA_637 -4.59942 0.5198 2.41239 -0.02462 2e-05 0 2.41673 -1.97239 -0.00706 -0.02532 -2.51723 -0.26696 0 0 0 0 0 0.01211 -0.02287 0 0 0 0.08877 0 1.8394 -0.34367 0.26174 -2.22859
TYR_638 -9.94222 2.38431 0.95276 -0.56914 0.13431 0.26428 1.7462 -2.1862 -0 -0 -0.94955 -0.24758 0 0 0 0 0 0.01709 0.09203 0.35642 0 2.30177 -0.41695 0.02637 1.2797 -0.25516 0.38205 -4.62949
GLY_639 -4.18219 0.23568 3.07909 -0.00103 0 0 1.60468 -1.73617 -0 -0 -2.2897 -0.30818 0 0 0 0 0 0.03605 -0.11212 0 0 0 -0.65382 0 0.83697 0.1803 0.48865 -2.82179
THR_640 -6.36164 0.56403 3.21496 -0.11087 0.07716 0.07411 2.20705 -2.07031 -0 -0 -1.73362 -0.53251 0 0 0 0 0 0.02967 -0.00391 0.24743 0.22243 0 -0.76677 2.27889 -1.0874 0.26139 0.48592 -3.00397
LEU_641 -5.99162 0.40366 3.52349 -0.5922 0.25144 0.17441 1.6679 -2.21608 -0.01275 -0.08994 -1.40022 0.05575 0 0 0 0 0 0.01839 0.03812 0.29777 1.45342 0 -0.30163 0 0.18072 -0.16712 0.6005 -2.10598
ASP_642 -4.33058 0.40565 6.09039 -0.18732 0.00478 0.56903 2.66789 -2.58909 -0.02014 -0.15846 -4.56905 -0.75753 0 0 0 -0.36697 0 0.04991 -0.09188 0.03689 0 2.73665 -0.12124 0 -2.3716 -0.31178 0.69889 -2.61557
SER_643 -1.98136 0.13512 3.10519 -0.03426 0.03479 0.03002 0.88907 -1.25553 -0.01857 -0.13372 -0.33938 -0.34576 0 0 0 -0.36697 0 0.12924 0.04781 0.00243 0.04991 0 0.50052 1.76712 -0.77834 0.08041 0.93705 2.45479
GLY_644 -2.23404 0.14246 3.27883 -0.00029 0 0 1.59882 -1.52406 -0 -0 -1.38094 -0.16308 0 0 0 0 0 1.03971 -0.11849 0 0 0 -0.62525 0 0.83697 0.35388 0.75903 1.96355
SER_645 -1.99244 0.03483 2.67165 -0.02791 0 0.04332 1.10857 -1.24251 -0 -0 -0.95835 -1.08472 0 0 0 0 0 0.49883 0.0659 0.00154 0.22929 0 0.03601 0.60076 -0.77834 -0.26632 0.33858 -0.72131
THR_646 -5.30695 0.55811 3.0876 -0.18812 0.08414 0.06792 1.68365 -2.02608 -0.01278 -0.14805 -0.35622 -0.41449 0 0 0 0 0 0.32277 -0.01713 0.00351 0.07168 0 -0.02128 2.29205 -1.0874 -0.17156 0.25154 -1.32709
LYS_647 -7.68331 0.46688 7.71054 -0.35888 0.03258 0.17921 3.43146 -3.34029 -0.03132 -0.22367 -3.40586 -0.14649 0 0 0 0 0 0.37335 0.07479 0.0583 1.95172 0 0.06231 0 -1.5107 0.07079 0.34703 -1.94157
GLU_648 -5.41682 0.20336 6.4057 -0.34384 0.0862 0.40678 2.83471 -2.7599 -0.00856 -0.12122 -2.86577 -0.59934 0 0 0 -0.65719 0 0.18046 0.09424 0.02316 0 3.3115 -0.15989 0 -2.7348 -0.28853 0.36596 -2.04379
PHE_649 -7.69805 0.79026 4.0621 -0.87104 0.05171 0.26712 2.07859 -2.69388 -0 -0 -1.84436 -0.0843 0 0 0 0 0 0.3588 -0.01429 0.3333 0 1.78067 -0.52301 0 1.0402 -0.09665 0.36744 -2.69537
PHE_650 -9.97919 0.79481 1.51751 -0.61754 0.05272 0.29095 1.79229 -2.3422 -0.01854 -0.14775 -1.18043 0.03463 0 0 0 0 0 0.24571 -0.02995 0.00016 0 2.68416 -0.04564 0 1.0402 0.08786 0.43069 -5.38954
ARG_651 -5.92228 0.30976 4.70118 -0.78985 0.12369 0.54142 1.71112 -2.21104 -0.00856 -0.12122 -0.80431 0.34791 0 0 0 0 0 0.04152 -0.05715 0.04525 2.71056 0 -0.15229 0 -1.2888 -0.25146 0.32445 -0.75011
ARG_652 -3.53256 0.138 4.35431 -0.64228 0.11186 0.43969 1.89447 -1.73559 -0 -0 -2.75135 0.17635 0 0 0 -0.65719 0 0.04044 -0.03571 0.01019 1.97953 0 -0.07683 0 -1.2888 -0.47567 0.36517 -1.68598
SER_653 -3.8406 0.20401 4.27152 -0.0301 0 0.05113 2.07689 -1.87057 -0.0224 -0.20955 -0.41171 -1.06416 0 0 -0.89641 0 0 0.48943 -0.0196 0.00725 1.14798 0 -0.05979 0.60001 -0.77834 -0.52437 0.38915 -0.49024
LYS_654 -1.2465 0.03962 1.33792 -0.3249 0.05335 0.18849 0.31585 -0.59496 -0.00195 -0.00559 0.1132 -0.24531 0 0 0 0 0 0.39489 -0.06352 0.0003 1.76997 0 -0.00032 0 -1.5107 -0.45409 0.2667 0.03244
ILE_655 -5.48851 0.48094 3.45026 -0.48038 0.35028 0.1025 2.54444 -2.07483 -0 -0 -1.52073 0.11979 0 0 -0.89641 0 0 0.04162 -0.07245 0.04778 0.50466 0 -0.57928 0 0.73287 -0.4745 0.37635 -2.8356
ALA_656 -2.97014 0.16597 2.89862 -0.02317 0 0 1.44101 -1.518 -0.00737 -0.06653 -0.92848 -0.35744 0 0 0 0 0 0.03934 -0.0481 0 0 0 -0.3943 0 1.8394 -0.58127 0.35408 -0.15636
VAL_657 -6.02996 0.46751 3.07522 -0.30276 0.16204 0.0696 1.87366 -2.09742 -0 -0 -0.66823 -0.15315 0 0 0 0 0 0.02604 -0.06817 0.00065 0.05753 0 -0.34097 0 1.9342 -0.32398 0.22987 -2.08832
PHE_658 -10.221 0.90201 3.10333 -0.59057 0.54086 0.29876 2.61517 -2.58791 -0 -0 -0.88518 -0.32847 0 0 0 0 0 0.03359 0.14094 0.20534 0 3.28114 0.09287 0 1.0402 -0.11592 0.40433 -2.07048
ASP_659 -4.5576 0.18937 6.05354 -0.20056 0.00029 0.65491 2.87022 -2.7638 -0.00928 -0.12275 -3.58556 -0.19745 0 0 0 0 0 0.0146 0.18833 0.00644 0 3.16377 0.29059 0 -2.3716 -0.14484 0.45142 -0.06993
LYS_660 -4.98438 0.23517 6.04905 -0.29683 0.02647 0.12982 2.61014 -2.69042 -0 -0 -2.06058 -0.02256 0 0 0 0 0 0.00186 0.07988 0.00906 1.75729 0 -0.00316 0 -1.5107 -0.25606 0.29692 -0.62904
MET_661 -9.41572 0.96719 4.51187 -0.29276 0.03879 0.02848 2.85093 -2.76383 -0 -0 -2.2093 -0.01599 0 0 0 0 0 0.00761 0.02319 0.10011 1.06618 0 0.07009 0 0.60916 -0.11985 0.35982 -4.18402
TRP_662 -11.1159 0.80331 6.93373 -1.40371 0.20833 0.64404 2.9721 -3.79107 -0.01295 -0.06061 -2.7762 -0.29577 0 0 0 0 0 0.01829 -0.02084 0.00121 0 2.19538 -0.21658 0 1.6906 0.03508 0.47961 -3.7119
THR_663 -5.13378 0.20901 6.41793 -0.20112 0.10832 0.07215 2.96126 -2.98849 -0.01578 -0.15329 -3.32012 -0.04614 0 0 0 0 0 0.00652 0.10823 0.00107 0.06453 0 0.03236 2.29309 -1.0874 0.05888 0.37406 -0.23873
TYR_664 -6.70653 0.51911 4.59864 -1.01363 0.09303 0.41387 3.20732 -2.96352 -0 -0 -2.20379 -0.29276 0 0 0 0 0 0.02229 0.10985 0.1395 0 1.72004 -0.4057 0.00365 1.2797 0.20481 0.35122 -0.92288
MET_665 -9.30801 0.77194 3.63381 -0.30338 0.02726 0.09421 2.08462 -2.6549 -0.02206 -0.15165 -1.28611 -0.07827 0 0 0 0 0 0.02411 0.0106 0.01995 1.75307 0 0.00444 0 0.60916 0.06875 0.37665 -4.3258
ARG_666 -5.08058 0.203 5.20493 -0.7921 0.15349 0.53194 1.7614 -2.42946 -0.03166 -0.29973 -1.32097 0.4435 0 0 0 0 0 0.01712 -0.01148 0.06291 2.53552 0 9e-05 0 -1.2888 -0.06246 0.28825 -0.1151
SER_667 -2.37616 0.06702 3.32262 -0.02688 0.00656 0.0271 1.38986 -1.53642 -0.01546 -0.15976 -1.25851 -0.07472 0 0 0 0 0 0.00106 -0.04454 0.02421 0.68665 0 -0.23924 0.60021 -0.77834 -0.29672 0.39738 -0.28409
ALA_668 -3.7528 0.26096 1.89655 -0.0253 5e-05 0 1.47833 -1.69353 -0.02056 -0.13163 -1.12128 -0.21782 0 0 0 0 0 0.00427 -0.02148 0 0 0 -0.06604 0 1.8394 -0.73236 0.378 -1.92524
GLU_669 -1.80431 0.40221 1.49706 -0.29699 0.05642 0.36024 0.20872 -0.69403 -0 -0 0.38619 -0.33958 0 0 0 0 0 0.00296 0.07176 0.00088 0 2.94688 -0.08096 0 -2.7348 0.17216 0.75819 0.91301
PRO_670 -2.07338 0.41714 1.76085 -0.13449 7e-05 0.09546 0.37697 -0.85902 -0 -0 -0.08033 0.2351 0 0 0 0 0 0.00487 0.02476 0.00713 0.17629 0 -1.17342 0 -2.4119 0.31493 0.72192 -2.59706
SER_671 -2.72778 0.08537 2.88658 -0.02958 0 0.04957 1.68689 -1.44332 -0 -0 -1.66776 -1.00192 0 0 -1.73732 0 0 0.0083 -0.04431 0.00109 0.85725 0 -0.00095 0.60183 -0.77834 -0.51802 0.26687 -3.50556
VAL_672 -7.06425 0.54341 1.95023 -0.30598 0.20204 0.05848 1.85656 -2.22646 -0.00149 -0.02003 -0.95629 0.08467 0 0 -0.56281 0 0 0.01039 -0.06151 0.01811 0.30087 0 0.2458 0 1.9342 -0.18357 0.30017 -3.87746
PHE_673 -7.79018 0.68418 3.0975 -0.56927 0.02191 0.27661 1.81898 -2.20666 -0.01151 -0.11477 -1.10042 0.23036 0 0 -0.86219 0 0 0.01105 0.06337 0.02992 0 2.05346 -0.26114 0 1.0402 -0.15332 0.20497 -3.53696
VAL_674 -7.3783 0.47379 3.91167 -0.30158 0.14448 0.06043 2.29058 -2.65356 -0.02014 -0.15846 -2.50749 -0.16903 0 0 0 0 0 0.01583 -0.01991 0.00017 0.15297 0 -0.37259 0 1.9342 -0.23681 0.26712 -4.56664
ARG_675 -2.30587 0.05399 2.46247 -0.61919 0.10232 0.3975 1.09562 -1.11258 -0 -0 -1.67178 0.10621 0 0 -0.67364 0 0 0.10826 -0.04948 0.00432 1.91928 0 -0.13143 0 -1.2888 -0.17119 0.29105 -1.48292
THR_676 -4.913 0.34405 3.92346 -0.21322 0.10439 0.08632 2.45611 -2.30571 -0.00697 -0.11777 -1.60282 -1.28171 0 0 0 0 0 0.11842 0.06238 0.01389 0.86928 0 0.00952 2.31908 -1.0874 -0.13391 0.34402 -1.01158
THR_677 -4.12335 0.22181 2.85641 -0.19957 0.14005 0.07591 1.87197 -1.81973 -0.00771 -0.1322 -1.37223 -0.57039 0 0 0 0 0 0.31245 -0.01882 0.02045 0.0886 0 0.06713 2.29265 -1.0874 0.01911 0.29749 -1.06735
ALA_678 -3.15435 0.18078 2.85399 -0.02314 0 0 1.50761 -1.7404 -0.00189 -0.00757 -0.97588 -0.36393 0 0 0 0 0 0.23323 -0.00034 0 0 0 -0.35 0 1.8394 -0.22875 0.24931 0.01807
GLU_679 -6.32156 0.50807 7.07843 -0.35201 0.11623 0.45301 3.85904 -3.31993 -0.01151 -0.11477 -4.56096 -0.70668 0 0 -0.67364 0 0 0.22775 0.07942 0.17797 0 3.38737 -0.14535 0 -2.7348 -0.45131 0.41317 -3.09206
GLY_680 -5.03572 0.35809 4.21101 -5e-05 0 0 2.30424 -2.47442 -0 -0 -2.03289 -0.40252 0 0 0 0 0 0.15816 -0.09022 0 0 0 0.19259 0 0.83697 0.39856 0.29288 -1.28331
VAL_681 -6.22182 0.32186 3.74094 -0.29974 0.1688 0.06804 2.3886 -2.47347 -0 -0 -2.43557 -0.13576 0 0 0 0 0 0.0445 -0.05202 0.01941 0.05126 0 -0.32179 0 1.9342 0.53367 0.20671 -2.46218
ALA_682 -4.79206 0.23377 4.83345 -0.02239 0 0 2.58541 -2.59257 -0 -0 -2.54533 -0.3384 0 0 0 0 0 0.07542 -0.0089 0 0 0 -0.24687 0 1.8394 -0.24621 0.29528 -0.92999
ARG_683 -8.27038 0.48718 7.56949 -0.53438 0.04734 0.31014 3.60227 -3.69056 -0 -0 -4.05979 0.21164 0 0 -0.87513 0 0 0.04881 0.02363 0.07747 2.65122 0 -0.08584 0 -1.2888 -0.41834 0.35458 -3.83946
VAL_684 -8.55393 0.7467 5.23055 -0.29856 0.14171 0.06466 2.83672 -3.41439 -0.01971 -0.11148 -2.33369 -0.01838 0 0 -0.65152 0 0 0.02588 -0.04373 0.01158 0.04084 0 -0.28155 0 1.9342 -0.22034 0.3902 -4.52424
ARG_685 -6.45027 0.31784 7.02752 -0.74863 0.16729 0.45381 2.81304 -2.91357 -0 -0 -3.25106 0.42951 0 0 0 -0.75853 0 0.04549 1e-05 0.50971 2.44109 0 -0.03143 0 -1.2888 -0.13639 0.44754 -0.92582
LYS_686 -3.53086 0.22769 4.05729 -0.30726 0.02666 0.14181 1.60509 -1.82749 -0 -0 -1.12853 -0.01165 0 0 0 0 0 0.01971 -0.06846 0.0226 1.78688 0 -0.05748 0 -1.5107 -0.41854 0.45279 -0.52045
SER_687 -5.63085 0.53205 6.99085 -0.04622 0.00165 0.06787 3.72939 -3.09042 -0 -0 -3.52112 -0.38612 0 0 -0.65152 0 0 0.0147 -0.0608 0.3507 0.1695 0 -0.36974 1.99025 -0.77834 -0.56873 0.5002 -0.7567
LYS_688 -3.03957 0.38796 3.40265 -0.33694 0.06212 0.2149 1.23568 -1.48372 -0 -0 -0.12696 -0.36667 0 0 0 0 0 0.01837 -0.10711 0.00689 1.54494 0 -0.13551 0 -1.5107 -0.46407 0.38372 -0.31402
GLY_689 -2.64234 0.21158 2.88816 -6e-05 0 0 1.23885 -1.43455 -0.00074 -0.00827 0.06115 -0.36932 0 0 0 0 0 0.00919 -0.15984 0 0 0 -1.50501 0 0.83697 -0.65676 0.26218 -1.26884
LYS_690 -4.12519 0.19598 3.98353 -0.33567 0.0545 0.19023 2.32755 -1.94949 -0 -0 -2.53319 -0.13278 0 0 0 0 0 0.0227 -0.07607 0.01744 1.74369 0 -0.06662 0 -1.5107 -0.72739 0.391 -2.53048
TYR_691 -11.4038 1.11131 5.25657 -0.7201 0.04428 0.06098 2.70239 -3.67696 -0.02652 -0.17114 -1.92462 -0.4819 0 0 -0.56281 0 0 0.0227 -0.0084 0.00158 0 2.3752 -0.15972 0.03972 1.2797 -0.25473 0.47654 -6.01971
ALA_692 -5.99601 1.2446 1.82914 -0.02157 0 0 2.47097 -2.20431 -0.00318 -0.01895 -2.24729 -0.35277 0 0 0 0 0 0.10934 0.73309 0 0 0 -0.24061 0 1.8394 0.12522 0.68502 -2.04791
TYR_693 -9.74519 0.44946 4.11922 -0.67541 0.02526 0.07426 2.86233 -3.02438 -0.00854 -0.03958 -2.95115 -0.37413 0 0 0 0 0 0.18112 -0.02404 0.0376 0 2.84579 -0.10982 0.11352 1.2797 0.02722 1.10969 -3.82708
LEU_694 -7.08634 0.50818 0.58627 -0.47533 0.20569 0.10555 1.12953 -1.64577 -0.01278 -0.14805 -1.79157 0.13564 0 0 0 0 0 0.05661 0.02402 0.15454 1.07871 0 -0.38215 0 0.18072 -0.12289 0.91324 -6.58618
LEU_695 -8.27268 0.72663 3.51649 -0.7831 0.53045 0.27758 2.6243 -2.65993 -0.00721 -0.02278 -2.66707 0.15695 0 0 0 0 0 0.02123 -0.00069 0.12272 1.11099 0 0.74974 0 0.18072 0.62149 0.49825 -3.27593
GLU_696 -4.56632 0.23632 4.41383 -0.46904 0.15895 1.50319 2.39177 -2.09072 -0 -0 -2.75746 -2.65351 0 0 0 0 0 0.01514 -0.0801 0.0068 0 4.38182 -0.03636 0 -2.7348 0.33615 0.45253 -1.49182
SER_697 -5.12034 0.19015 5.99296 -0.02965 7e-05 0.04759 3.16575 -2.70998 -0.01598 -0.16675 -2.10534 -1.02472 0 0 0 0 0 0.02317 -0.09348 0.01668 0.18626 0 -0.06427 0.6001 -0.77834 -0.65637 0.39825 -2.14424
THR_698 -5.60719 0.29939 4.2851 -0.11375 0.05461 0.0523 2.35288 -2.24809 -2e-05 -0.00013 -1.95067 -1.25002 0 0 0 0 0 0.07393 0.08444 0.00135 1.00683 0 0.04413 2.27856 -1.0874 -0.30704 0.35389 -1.67687
MET_699 -6.54174 0.36194 5.12062 -0.73162 0.10944 0.3992 2.63666 -2.50012 -0.00156 -0.01144 -1.62929 -0.11928 0 0 0 0 0 0.02465 -0.00995 0.09294 1.73972 0 0.0687 0 0.60916 0.09825 0.32649 0.04279
ASN_700 -9.26081 0.43284 8.04367 -0.30365 0.01004 0.52535 3.49635 -4.04365 -0.05441 -0.35449 -2.80322 -0.14727 0 0 0 -0.70204 0 0.01393 0.02376 0.38231 0 3.80581 0.55912 0 -0.93687 0.46342 0.48407 -0.36575
GLU_701 -6.06596 0.33315 7.81587 -0.21136 0.02058 0.26358 3.66627 -3.31734 -0.01881 -0.15099 -4.53044 -0.55378 0 0 0 -1.08565 0 0.00346 0.04284 0.23145 0 3.08468 -0.27873 0 -2.7348 0.09689 0.47192 -2.91716
TYR_702 -9.52052 0.62297 6.48398 -0.97554 0.0587 0.36112 3.22047 -3.21085 -0.00193 -0.00534 -1.60155 -0.29144 0 0 0 -0.44819 0 0.01474 -0.00856 0.00088 0 1.84887 -0.40103 0.01264 1.2797 -0.27544 0.28396 -2.55236
ILE_703 -6.92499 0.40252 4.08875 -0.64843 0.40984 0.14455 2.16071 -2.39333 -9e-05 -0.0015 -1.95962 0.27942 0 0 0 0 0 0.01386 -0.02087 0.00075 0.55486 0 -0.35954 0 0.73287 -0.01028 0.379 -3.15152
GLU_704 -5.85238 0.22366 6.98275 -0.33818 0.08949 0.37158 3.58962 -3.04567 -0.02027 -0.10784 -3.14885 -0.52658 0 0 -0.78958 0 0 0.00757 -0.07435 0.04713 0 4.22839 -0.24994 0 -2.7348 -0.26488 0.4377 -1.17541
GLN_705 -7.56483 0.37221 7.24373 -0.66538 0.08891 0.71653 3.72197 -3.43286 -0.03294 -0.313 -4.7246 -0.51152 0 0 0 0 0 0.01109 -0.05576 0.04186 0 2.32512 -0.17269 0 -0.18838 -0.45471 0.36368 -3.23159
ARG_706 -6.91589 0.26923 7.27984 -1.12053 0.24336 0.58182 3.54204 -3.09538 -0.02234 -0.14537 -4.3401 0.36936 0 0 0 -0.81748 0 0.01118 -0.00531 0.27273 2.30989 0 -0.0195 0 -1.2888 -0.26529 0.54494 -2.61161
LYS_707 -4.74273 0.73507 4.1025 -0.30463 0.04176 0.13277 1.01501 -1.55031 -0.03623 -0.23172 -0.84306 0.10099 0 0 -0.7783 0 0 0.13148 0.04276 0.20951 1.97954 0 0.03685 0 -1.5107 -0.32037 1.21631 -0.5735
PRO_708 -3.64506 0.67991 3.39092 -0.0826 0 0.04933 1.02465 -1.34061 -0 -0 -1.17441 0.55171 0 0 -0.57057 0 0 0.40693 -0.07703 0.01411 0.46203 0 -0.55699 0 -2.4119 -0.39363 1.6469 -2.0263
CYS:disulfide_709 -5.79974 1.09506 5.20917 -0.05046 0.03508 0.02628 2.72647 -2.31427 -0 -0 -2.49732 -0.45409 0 0 -0.57491 0 0.06257 0.07363 0.01014 0.54173 0.03483 0 0.44908 0 3.6196 0.24568 1.1933 3.63187
ASP_710 -5.3055 0.21843 7.40322 -0.25088 0.10728 0.85001 2.57556 -2.84481 -0.04253 -0.27409 -4.36647 -3.36013 0 0 0 -1.12568 0 0.03123 0.05555 0.19484 0 2.4138 -0.3653 0 -2.3716 0.01265 0.58751 -5.8569
THR_711 -5.68142 0.5195 4.18971 -0.15563 0.06669 0.05383 1.41802 -2.16031 -0.01893 -0.11413 -1.10422 -0.2232 0 0 0 -0.36715 0 0.03624 0.00284 0.01761 0.37579 0 -0.21842 2.28785 -1.0874 -0.31591 0.63866 -1.83999
MET_712 -7.53438 0.41328 4.46998 -0.43882 0.16932 0.24864 2.32466 -2.28866 -0.01664 -0.14658 -2.68413 -0.37703 0 0 0 0 0 0.01961 0.09536 0.07091 2.62375 0 -0.09192 0 0.60916 0.06782 0.65943 -1.80624
LYS_713 -4.74249 0.20512 5.07558 -0.54289 0.11975 0.26963 2.17456 -1.9596 -0.01073 -0.04442 -3.64709 0.19173 0 0 -0.78958 -0.81198 0 0.03867 -0.02313 0.14537 2.76771 0 0.01791 0 -1.5107 -0.06669 0.57458 -2.5687
VAL_714 -6.78536 1.10939 2.63356 -0.27653 0.23224 0.0564 2.30902 -2.24473 -0.04428 -0.21948 -1.5678 -0.23052 0 0 0 0 0 0.09759 -0.0449 0.019 0.32751 0 -0.80591 0 1.9342 -0.32477 0.5656 -3.25977
GLY_715 -1.43407 0.06532 1.497 -0.00025 0 0 0.17505 -0.76371 -0.01073 -0.04442 -0.46099 -0.1943 0 0 0 0 0 0.08966 0.0054 0 0 0 -1.49734 0 0.83697 -0.21818 0.40166 -1.55293
GLY_716 -1.11257 0.04437 1.58739 -0.00042 0 0 0.49706 -0.75322 -0.02112 -0.14756 0.14093 -0.16398 0 0 0 0 0 0.02319 -0.04646 0 0 0 -1.08503 0 0.83697 0.13247 0.13099 0.06303
ASN_717 -3.8832 0.22853 3.0518 -0.16841 0.01087 0.24133 1.03003 -1.67062 -0.01537 -0.15739 -0.20007 -0.36865 0 0 0 0 0 0.00254 -0.02371 0.00788 0 1.75656 0.16318 0 -0.93687 0.16778 0.22518 -0.53862
LEU_718 -5.46396 0.49668 1.18027 -0.49641 0.21665 0.13819 1.2741 -1.31678 -0 -0 -1.21337 0.09994 0 0 0 0 0 0.01524 -0.05944 0.07071 0.13418 0 -0.17444 0 0.18072 -0.25307 0.33803 -4.83276
ASP_719 -4.18438 0.48372 5.86544 -0.11012 0.01778 0.32682 2.37917 -2.42701 -0 -0 -4.6342 -1.41597 0 0 -0.49857 0 0 0.02449 0.07505 0.02291 0 1.99492 -0.16612 0 -2.3716 -0.25357 0.37131 -4.49995
SER_720 -1.68375 0.14627 2.35956 -0.03567 0.00197 0.06846 0.66346 -1.01727 -0.01571 -0.14594 -1.5214 -0.70728 0 0 -0.49857 0 0 0.02087 -0.02386 0.00203 0.19092 0 0.08971 0.6058 -0.77834 0.49056 0.43455 -1.35364
LYS_721 -4.38656 0.30318 5.45431 -0.51001 0.12182 0.36941 2.61838 -2.30612 -0.01571 -0.14594 -4.99258 0.21121 0 0 0 0 0 0.01406 0.01781 0.29813 2.06159 0 0.22093 0 -1.5107 0.75649 0.52685 -0.89345
GLY_722 -3.49164 0.40985 2.21838 -0.00164 0 0 1.30134 -1.39069 -0.02214 -0.17378 -1.40901 -0.37511 0 0 0 0 0 0.01317 -0.09254 0 0 0 -0.40119 0 0.83697 0.72683 0.37356 -1.47764
TYR_723 -10.8893 0.78747 3.64242 -0.57858 0.14063 0.29301 2.98542 -3.01205 -0.02639 -0.26639 -3.72241 -0.17233 0 0 0 0 0 0.0126 -0.00205 0.06143 0 3.58497 -0.20858 0.04379 1.2797 0.31562 0.46728 -5.2637
GLY_724 -3.923 0.34312 2.62817 -0.00122 0 0 1.07108 -1.64068 -0.00636 -0.06078 -0.61392 -0.29474 0 0 0 0 0 0.01982 -0.03046 0 0 0 -0.20255 0 0.83697 0.37472 0.46093 -1.03889
ILE_725 -7.49258 0.61264 1.46034 -0.44719 0.29187 0.08437 2.12503 -1.86953 -0.00803 -0.02958 -2.21038 0.1948 0 0 -0.88919 0 0 0.03006 -0.0328 0.03502 0.56248 0 -0.7121 0 0.73287 0.24381 0.45369 -6.86441
ALA_726 -5.4933 0.82287 1.38365 -0.02384 0 0 2.34297 -1.94272 -0 -0 -2.97799 -0.30449 0 0 0 0 0 0.02919 0.06511 0 0 0 0.16832 0 1.8394 -0.05185 0.67279 -3.46989
THR_727 -6.25114 0.55749 4.06839 -0.10579 0.03643 0.07539 2.4814 -2.34346 -0.01301 -0.09683 -3.19249 -0.45726 0 0 0 0 0 0.05374 0.03767 0.01016 0.11015 0 -0.42866 2.3137 -1.0874 -0.07868 1.18282 -3.12741
PRO_728 -5.27076 0.68683 3.59877 -0.14069 0.00022 0.10099 1.58847 -1.48211 -0.00475 -0.02115 -1.80774 0.18493 0 0 0 0 0 0.03583 0.05268 0.00397 0.20601 0 -1.11992 0 -2.4119 -0.65476 1.11936 -5.33573
LYS_729 -5.40899 0.86915 7.49234 -0.58675 0.1733 0.2471 2.20951 -2.95593 -0.031 -0.14667 -5.20058 0.36868 0 0 -0.4807 -0.39953 0 0.03585 -0.00086 0.11741 3.14572 0 0.00408 0 -1.5107 -0.69204 0.85128 -1.89931
GLY_730 -1.12572 0.02754 1.99293 -5e-05 0 0 0.95545 -0.87087 -0 -0 -1.53244 -0.39187 0 0 -0.56845 0 0 0.01891 -0.18479 0 0 0 -1.43875 0 0.83697 -0.86247 0.7552 -2.38841
SER_731 -3.66882 0.32361 4.53278 -0.03006 0 0.0523 2.35957 -1.93192 -0.04405 -0.44141 -2.31101 -1.04827 0 0 -0.90088 0 0 0.00889 -0.05287 0.04152 1.0121 0 -0.0426 0.72552 -0.77834 -0.85544 0.36196 -2.68741
SER_732 -1.65068 0.10377 2.10398 -0.02905 0.00015 0.04654 0.94129 -0.9389 -0.0099 -0.10997 0.38244 -1.01385 0 0 0 0 0 0.02053 -0.03384 0.00785 0.16028 0 -0.26377 0.60367 -0.77834 -0.62372 0.26396 -0.81755
LEU_733 -6.03688 0.58868 2.0167 -0.47199 0.12606 0.13813 1.76207 -1.79174 -0.01733 -0.1082 -1.3381 0.08554 0 0 -0.90088 0 0 0.01484 0.04768 0.11725 0.14532 0 -0.1603 0 0.18072 -0.59377 0.40883 -5.78735
GLY_734 -3.07933 0.14028 3.58645 -5e-05 0 0 1.9738 -1.69663 -0 -0 -2.15195 -0.37811 0 0 0 0 0 0.00305 -0.08436 0 0 0 -0.14055 0 0.83697 0.54054 0.4562 0.00633
THR_735 -3.85979 0.71885 3.73195 -0.2064 0.14718 0.07667 1.59086 -1.89907 -0.01886 -0.13658 -1.19041 -0.20678 0 0 0 0 0 0.01494 0.10474 0.01201 0.06213 0 -0.01296 2.28625 -1.0874 6.48039 1.37002 7.97774
PRO_736 -5.61476 0.6806 3.32747 -0.06823 0 0.04278 1.51733 -1.67719 -0 -0 -1.48582 0.63085 0 0 0 0 0 0.02823 -0.09387 0.02202 0.1419 0 -0.07626 0 -2.4119 5.81576 1.52894 2.30786
VAL_737 -7.70414 0.7913 2.86272 -0.30958 0.17068 0.06949 2.91937 -2.67945 -0 -0 -2.21231 -0.19224 0 0 0 0 0 0.03343 0.05287 9e-05 0.14354 0 -0.40763 0 1.9342 0.15246 0.59393 -3.78128
ASN_738 -6.25076 0.22795 5.96541 -0.35418 0.01294 0.68198 3.31704 -2.97633 -0.02682 -0.224 -3.26759 -0.12362 0 0 -0.69933 0 0 0.03087 -0.01036 0.00215 0 2.62 0.4488 0 -0.93687 0.1416 0.39669 -1.02444
LEU_739 -6.07202 0.53339 5.09401 -0.47996 0.2012 0.11089 2.51931 -2.70807 -0 -0 -2.35007 0.21853 0 0 0 0 0 0.025 0.10514 0.0224 0.3995 0 -0.26589 0 0.18072 -0.00293 0.27291 -2.19597
ALA_740 -6.47162 0.41193 4.00045 -0.0216 0 0 2.95054 -2.84953 -0 -0 -2.28518 -0.36134 0 0 0 0 0 0.02958 0.004 0 0 0 -0.27803 0 1.8394 -0.37614 0.30754 -3.1
VAL_741 -7.25917 0.31333 4.30104 -0.31071 0.1822 0.07217 2.88421 -2.90127 -0 -0 -2.65145 -0.23312 0 0 0 0 0 0.01433 -0.03286 0.00041 0.09558 0 -0.28889 0 1.9342 -0.31542 0.32049 -3.87493
LEU_742 -6.0076 0.47256 5.60194 -0.47342 0.18988 0.10751 2.63703 -2.78513 -0 -0 -1.97605 0.22955 0 0 0 0 0 0.00262 0.00631 0.08098 0.42031 0 -0.24812 0 0.18072 -0.20373 0.40021 -1.36443
LYS_743 -6.43314 0.38329 6.94842 -0.30277 0.02736 0.1336 2.73101 -3.12783 -0.01009 -0.11423 -2.70563 0.00135 0 0 0 0 0 0.00436 -0.03014 0.00917 1.77868 0 0.02654 0 -1.5107 -0.28575 0.26011 -2.21638
LEU_744 -9.94335 0.96036 5.38744 -0.50218 0.32291 0.11657 3.32363 -3.45787 -0 -0 -3.11641 0.2502 0 0 0 0 0 0.01738 0.13865 0.06995 0.29106 0 -0.29814 0 0.18072 -0.33673 0.30005 -6.29578
SER_745 -4.16534 0.28283 4.71794 -0.02522 0 0.05881 1.90584 -2.29043 -0 -0 -1.85246 -0.64944 0 0 0 0 0 0.01249 -0.01113 0.00711 0.58097 0 0.34733 0.60005 -0.77834 0.08614 0.33189 -0.84097
GLU_746 -3.25155 0.18588 4.11409 -0.22193 0.03221 0.32079 1.59083 -1.82605 -0.01009 -0.11423 -0.60182 -0.614 0 0 0 0 0 0.00615 -0.06225 0.02852 0 3.03591 -0.32839 0 -2.7348 -0.07148 0.23849 -0.28372
GLN_747 -4.52698 0.35859 4.22474 -0.29562 0.06912 0.26398 1.74613 -2.09555 -0 -0 -1.57944 -0.62853 0 0 0 0 0 0.00452 -0.06206 0.19732 0 2.7984 -0.16532 0 -0.18838 -0.64468 0.28469 -0.23908
GLY_748 -3.48944 0.26373 4.3108 -5e-05 0 0 2.23417 -2.10355 -0 -0 -2.46782 -0.41345 0 0 0 0 0 0.02247 -0.13803 0 0 0 -1.35 0 0.83697 -0.81574 0.33748 -2.77246
VAL_749 -6.72736 0.65614 4.20511 -0.31818 0.27227 0.07386 2.73358 -2.55019 -0 -0 -1.87921 -0.34238 0 0 0 0 0 0.01297 -0.05597 0.00897 0.19086 0 -0.2961 0 1.9342 -0.5817 0.38886 -2.27427
LEU_750 -8.1362 0.56532 4.2742 -0.47248 0.20256 0.10743 2.42381 -2.75142 -0 -0 -1.33548 0.206 0 0 0 0 0 0.03001 0.00635 0.12168 0.2899 0 -0.28718 0 0.18072 -0.25428 0.44854 -4.38051
ASP_751 -4.86343 0.3811 6.38492 -0.10552 0.0087 0.32159 2.70774 -2.87167 -0 -0 -3.68667 -0.24723 0 0 0 -0.31259 0 0.03078 0.12475 0.01057 0 1.84398 0.12766 0 -2.3716 -0.28919 0.41875 -2.38736
LYS_752 -4.81288 0.21085 5.65605 -0.30515 0.02724 0.1357 2.56886 -2.6123 -0 -0 -2.53132 -0.00236 0 0 0 0 0 0.00721 -0.00414 0.05311 1.74836 0 0.01219 0 -1.5107 -0.29987 0.25661 -1.40253
LEU_753 -8.25704 0.58636 4.901 -0.47886 0.18797 0.11058 3.05098 -3.05389 -0 -0 -2.53835 0.22612 0 0 0 0 0 0.01033 0.08447 0.00711 0.3961 0 -0.26701 0 0.18072 -0.32797 0.31141 -4.86996
LYS_754 -7.68764 0.66249 7.56094 -0.47712 0.23506 0.24555 3.72481 -3.47808 -0.00599 -0.04321 -4.60586 0.12169 0 0 0 -0.31259 0 0.01435 -0.03215 0.13114 2.61555 0 0.03278 0 -1.5107 -0.28698 0.62771 -2.46826
ASN_755 -5.17918 0.19382 6.23325 -0.17712 0.0288 0.25869 3.21026 -3.01562 -0.01251 -0.08313 -3.53672 -0.31689 0 0 0 0 0 0.00623 -0.00896 0.00317 0 1.41598 0.47532 0 -0.93687 -0.0847 0.55605 -0.97014
LYS_756 -7.18109 0.49307 8.46618 -0.56225 0.161 0.24066 3.76105 -3.5862 -0.00998 -0.02509 -4.90927 0.10863 0 0 0 -0.6057 0 0.03538 0.06954 0.05476 2.74881 0 0.09241 0 -1.5107 0.1819 0.3741 -1.60279
TRP_757 -11.3574 0.81471 6.48672 -1.07399 0.13715 0.41047 2.17512 -3.64359 -0.00998 -0.02509 -2.73572 -0.38397 0 0 0 -0.43607 0 0.00499 0.09098 0.03126 0 1.5247 -0.00517 0 1.6906 -0.03285 0.74638 -5.59078
TRP_758 -10.2471 0.91902 3.85715 -0.9073 0.10044 0.56587 2.32309 -2.6346 -0.0106 -0.07398 -2.60634 -0.35402 0 0 0 0 0 0.01582 -0.0298 0.79195 0 3.49979 0.05611 0 1.6906 0.07549 1.00473 -1.96362
TYR_759 -6.02907 0.49761 4.86152 -0.62951 0.06143 0.3453 2.07545 -2.59162 -0.00791 -0.10211 -2.48665 -0.10468 0 0 0 -0.27367 0 0.00661 0.02144 0.00887 0 2.34296 -0.26659 0.14273 1.2797 0.7101 0.89114 0.75303
ASP_760 -3.02512 0.27385 3.91827 -0.10909 0.00584 0.32884 1.62416 -1.70021 -0.01568 -0.08576 -0.72144 -0.38623 0 0 0 0 0 0.00427 -0.02148 0.04817 0 1.70204 0.12127 0 -2.3716 0.29768 0.6667 0.5545
LYS_761 -4.02414 0.29996 3.45809 -0.52803 0.19372 0.30842 0.94651 -1.43399 -0.01251 -0.08313 -1.44927 0.14301 0 0 0 0 0 0.12792 -0.05292 0.04457 2.48459 0 0.03829 0 -1.5107 -0.27978 0.46887 -0.86053
GLY_762 -2.28235 0.1439 2.57258 -0.00035 0 0 0.99501 -1.30266 -0.01568 -0.08576 -0.56101 -0.17679 0 0 0 0 0 0.11907 -0.09509 0 0 0 -0.81061 0 0.83697 -0.1062 0.339 -0.42996
GLU_763 -5.34552 0.31386 6.2643 -0.2016 0.04953 0.31633 2.75358 -2.42478 -0.01389 -0.08635 -4.14075 -0.52214 0 0 -0.7783 -0.36929 0 0.17746 0.33463 0.06237 0 3.48895 -0.05271 0 -2.7348 0.07737 0.50664 -2.3251
CYS:disulfide_764 -5.91102 1.06738 4.02151 -0.07209 0.04641 0.07737 1.54203 -2.0794 -0.00912 -0.04563 0.79907 -0.36615 0 0 0 0 0.06257 1.307 0.15 0.42841 0.38918 0 -0.2969 0 3.6196 0.82438 2.61489 8.16948
GLY_765 -1.86724 0.25121 2.0194 -0.00026 0 0 0.33136 -1.0578 -0.00044 -0.00117 0.71077 -0.34003 0 0 0 0 0 0.95416 0.00141 0 0 0 -1.4044 0 0.83697 1.38262 2.12361 3.94016
ALA_766 -1.84014 0.31929 1.93594 -0.02193 0 0 1.25904 -1.03161 -0 -0 -0.84481 -0.32355 0 0 0 0 0 0.12156 -0.04319 0 0 0 -0.24896 0 1.8394 0.45575 0.40454 1.98133
LYS_767 -4.23265 0.72635 3.91735 -0.33217 0.04681 0.19876 1.62203 -1.69563 -0.01373 -0.15833 -1.91854 -0.24408 0 0 -0.57057 0 0 0.20144 0.18653 0.20035 1.64927 0 0.17979 0 -1.5107 0.09376 0.86454 -0.7894
ASP_768 -1.86846 0.1574 3.28438 -0.2203 0.07242 0.70041 1.69231 -1.44526 -0.00044 -0.00117 -2.07288 -1.28642 0 0 -0.6811 0 0 0.02034 -0.06054 0.00033 0 1.96497 -0.84042 0 -2.3716 0.13447 0.78207 -2.03949
SER_769 -1.88069 0.09388 3.10465 -0.04108 0.009 0.05813 1.22407 -1.34879 -0.01373 -0.15833 -0.88235 -0.78061 0 0 0 0 0 0.05001 0.18455 0.00815 0.30929 0 -0.285 1.88452 -0.77834 -0.48297 0.4717 0.74605
GLY_770 -1.71213 0.32093 2.09804 -0.00026 0 0 0.91867 -0.99147 -0 -0 -1.53456 -0.29562 0 0 -0.6811 0 0 0.05486 0.00049 0 0 0 -1.35557 0 0.83697 -0.36622 0.91661 -1.79035
SER_771 -1.90385 0.26224 2.0123 -0.02655 0 0.06053 0.43464 -0.93977 -0 -0 0.64964 -0.63888 0 0 0 0 0 0.00975 0.02294 0.01227 0.17089 0 -0.46216 0.60129 -0.77834 -0.29263 0.80277 -0.00292
LYS_772 -1.50158 0.06572 1.185 -0.50417 0.14482 0.3396 0.05882 -0.53088 -0.01945 -0.08366 0.56464 -0.07662 0 0 0 0 0 0.00933 0.02694 0.07093 1.7217 0 -0.23152 0 -1.5107 -0.16458 0.28802 -0.14765
GLU_773 -2.87746 0.19475 3.18855 -0.25617 0.03764 0.30312 0.107 -1.2897 -0.03112 -0.16064 -0.11306 -0.25304 0 0 0 0 0 0.02579 -0.028 0.00307 0 2.90719 -0.17298 0 -2.7348 0.37108 0.35352 -0.42526
LYS_774 -3.16106 0.14029 4.75338 -0.36947 0.04853 0.18116 1.57864 -1.89498 -0 -0 -1.48505 0.03143 0 0 -0.78081 0 0 0.00948 -0.05528 0.07788 1.7821 0 0.12247 0 -1.5107 0.26671 0.33153 0.06627
THR_775 -3.60435 0.46131 2.37745 -0.19965 0.27824 0.08762 1.09789 -1.35454 -0.00946 -0.10496 0.65693 -0.77556 0 0 0 0 0 0.00685 -0.02654 0.00415 0.34213 0 1.20694 2.2701 -1.0874 1.5292 0.29653 3.45288
SER_776 -2.66818 0.21721 2.94335 -0.03052 5e-05 0.05009 0.52167 -1.32698 -0.01811 -0.17137 -0.26489 -1.03311 0 0 0 0 0 0.02452 -0.09735 0.00254 0.16689 0 -0.19316 0.62287 -0.77834 1.21161 0.35086 -0.47036
ALA_777 -2.43386 0.25935 1.63082 -0.02061 0 0 0.53569 -1.11653 -0.00671 -0.0951 0.08417 -0.4549 0 0 0 0 0 0.0076 0.00284 0 0 0 -0.50885 0 1.8394 -0.3457 0.32699 -0.29541
LEU_778 -3.44413 0.28174 0.06914 -0.49201 0.25128 0.11015 0.4461 -0.78048 -0.00067 -0.0079 -0.14011 0.19424 0 0 0 0 0 0.0055 -0.04181 0.39347 0.79559 0 -0.35741 0 0.18072 -0.1121 0.31283 -2.33586
SER_779 -2.80764 0.21145 3.51358 -0.03007 0 0.051 1.94743 -1.61707 -0.01672 -0.07843 -1.08041 -1.00284 0 0 -0.96096 0 0 0.02113 -0.03847 2e-05 1.08717 0 -0.05125 0.60716 -0.77834 -0.37491 0.31968 -1.0785
LEU_780 -3.27565 0.36648 2.83109 -0.50027 0.24791 0.13946 2.06207 -1.6292 -0 -0 -2.13449 0.12584 0 0 0 0 0 0.01399 0.0633 0.01607 0.16933 0 -0.09408 0 0.18072 -0.46596 0.25717 -1.62622
SER_781 -3.38912 0.33494 3.96521 -0.02962 0 0.05 1.83238 -1.96712 -0.00363 -0.01722 -0.72841 -1.08679 0 0 -0.96096 0 0 0.01884 -0.06886 0.01134 0.17131 0 -0.21538 0.65037 -0.77834 -0.54981 0.22815 -2.53273
ASN_782 -3.98937 0.36414 4.11196 -0.19382 0.02734 0.30402 1.79414 -2.0346 -0.03056 -0.19377 -1.30674 -0.4753 0 0 0 -0.74916 0 0.02284 -0.01978 0.00213 0 2.00261 -0.4707 0 -0.93687 -0.76758 0.18329 -2.35579
VAL_783 -4.89431 0.40112 3.82688 -0.28188 0.15384 0.06158 2.87055 -2.26954 -0 -0 -1.99946 -0.3515 0 0 0 0 0 0.00504 -0.00739 0.01389 0.28758 0 -0.48957 0 1.9342 -0.33384 0.304 -0.76882
ALA_784 -4.75597 0.70343 3.80184 -0.023 0 0 2.69409 -2.37439 -0.00066 -0.00729 -2.06561 -0.37255 0 0 0 0 0 0.0186 -0.03504 0 0 0 -0.42585 0 1.8394 -0.17675 0.40845 -0.7713
GLY_785 -4.78269 0.70874 3.65992 -4e-05 0 0 1.46393 -2.2546 -0 -0 -0.96146 -0.41179 0 0 0 0 0 0.00365 -0.08811 0 0 0 0.44158 0 0.83697 -0.11348 0.3022 -1.19518
VAL_786 -8.22272 0.84401 3.85716 -0.30006 0.145 0.06742 2.97999 -2.76377 -0 -0 -2.24795 -0.17138 0 0 0 0 0 0.0168 -0.03237 2e-05 0.12991 0 -0.38315 0 1.9342 0.13039 0.37996 -3.63654
PHE_787 -6.61091 0.81083 4.37562 -0.85915 0.06262 0.25805 2.90111 -2.71236 -0.01087 -0.05752 -1.95592 -0.06637 0 0 0 0 0 0.01404 0.00722 0.12535 0 1.80726 -0.51868 0 1.0402 0.06632 0.56551 -0.75765
TYR_788 -6.98176 0.53611 3.54939 -0.62624 0.09675 0.3068 1.86079 -2.45355 -0 -0 -2.29602 -0.24002 0 0 0 0 0 0.00755 0.07702 0.0094 0 3.16653 -0.20013 0.00032 1.2797 0.00576 0.47654 -1.42506
ILE_789 -7.77955 0.88868 3.0232 -0.49573 0.45943 0.1053 1.81196 -2.46365 -0.00066 -0.00729 -1.56052 -0.22867 0 0 0 0 0 0.00797 -0.05477 0.01743 0.78879 0 -0.42771 0 0.73287 -0.08268 0.59554 -4.67005
LEU_790 -9.3731 0.63973 5.53449 -0.62582 0.35764 0.21849 3.19035 -3.39037 -0 -0 -2.75628 -0.12115 0 0 0 0 0 0.00782 -0.00207 0.03789 0.99336 0 -0.16046 0 0.18072 0.11796 0.73861 -4.4122
VAL_791 -5.85883 0.62654 4.12687 -0.32359 0.22797 0.07441 2.57073 -2.60587 -0 -0 -2.7748 -0.2292 0 0 0 0 0 0.00217 0.12887 0.00399 0.13182 0 -0.24988 0 1.9342 0.03826 0.6401 -1.53624
GLY_792 -3.73064 0.1721 4.26261 -5e-05 0 0 1.98784 -2.22999 -0.01087 -0.05752 -1.57208 -0.42924 0 0 0 0 0 0.00792 -0.05472 0 0 0 0.34384 0 0.83697 0.41838 0.41804 0.36261
GLY_793 -5.79151 0.45246 5.63939 -4e-05 0 0 2.52586 -3.13216 -0.01063 -0.08746 -2.91415 -0.40442 0 0 0 0 0 0.00378 0.05051 0 0 0 0.5205 0 0.83697 0.73234 0.22621 -1.35236
LEU_794 -7.30131 0.65302 5.52895 -0.67252 0.20009 0.23384 3.19294 -3.16529 -0 -0 -2.47059 0.09102 0 0 0 0 0 0.00694 0.10485 0.01566 0.9349 0 -0.24824 0 0.18072 0.11636 0.36067 -2.238
GLY_795 -3.81272 0.28747 4.9145 -5e-05 0 0 2.57244 -2.41801 -0 -0 -2.82128 -0.43741 0 0 0 0 0 0.0052 -0.08594 0 0 0 0.25825 0 0.83697 0.50033 0.31936 0.11912
LEU_796 -6.61127 0.54022 5.00494 -0.6993 0.25117 0.28662 2.93095 -2.80023 -0 -0 -1.91229 0.07666 0 0 0 0 0 0.01412 0.0241 0.00027 0.95223 0 -0.2405 0 0.18072 0.49818 0.30565 -1.19776
ALA_797 -6.24345 0.44789 3.66831 -0.02227 0 0 2.65142 -2.72522 -0 -0 -2.10984 -0.37791 0 0 0 0 0 0.00577 0.01251 0 0 0 -0.36432 0 1.8394 -0.42516 0.2892 -3.35367
MET_798 -6.35216 0.536 5.09474 -0.74143 0.31929 0.35146 3.2425 -2.89249 -0 -0 -2.94419 -0.20746 0 0 0 0 0 0.01113 0.28258 0.00831 2.42919 0 -0.01708 0 0.60916 -0.3599 0.49558 -0.13478
LEU_799 -5.69707 0.44152 5.13392 -0.46751 0.19927 0.10685 2.86854 -2.74986 -0 -0 -2.35703 0.19307 0 0 0 0 0 0.00588 0.04917 0.00431 0.31776 0 -0.27805 0 0.18072 -0.21291 0.6209 -1.64051
VAL_800 -5.90515 0.50747 4.96366 -0.30999 0.22626 0.07154 2.74435 -2.75594 -0 -0 -1.8968 -0.18232 0 0 0 0 0 0.00196 -0.0307 0.00205 0.05731 0 -0.3069 0 1.9342 -0.21702 0.38678 -0.70925
ALA_801 -5.25179 0.38021 4.4777 -0.02187 0 0 2.82878 -2.72116 -0.01705 -0.15426 -2.0501 -0.36753 0 0 0 0 0 0.00281 -0.01239 0 0 0 -0.29349 0 1.8394 -0.27852 0.28088 -1.35837
LEU_802 -6.32346 0.56216 5.58342 -0.47726 0.23736 0.11293 3.03963 -2.95157 -0 -0 -3.04017 0.2143 0 0 0 0 0 0.00417 0.1042 0.03176 0.33208 0 -0.28057 0 0.18072 -0.39705 0.29095 -2.77641
ILE_803 -5.56836 0.44683 5.02644 -0.49342 0.32367 0.10086 2.59679 -2.61164 -0 -0 -1.49935 -0.00789 0 0 0 0 0 0.01098 0.03426 0.03064 0.56639 0 -0.38816 0 0.73287 -0.15137 0.42761 -0.42285
GLU_804 -4.52048 0.3414 4.79909 -0.21382 0.03082 0.29642 2.13489 -2.38602 -0.0289 -0.30556 -1.51148 -0.57749 0 0 0 0 0 0.0044 0.01853 0.00711 0 2.99836 -0.26469 0 -2.7348 -0.28443 0.44213 -1.7545
PHE_805 -6.33231 0.83465 5.52092 -0.54568 0.04131 0.23347 3.17236 -2.82467 -0 -0 -2.48663 -0.11209 0 0 0 0 0 0.00536 -0.0275 0.01099 0 2.44132 0.05209 0 1.0402 -0.40703 0.39388 1.01066
CYS_806 -4.9037 0.56327 4.79064 -0.05651 0.00411 0.02068 2.34685 -2.25022 -0 -0 -3.70876 -0.07822 0 0 0 0 0 0.00454 -0.06341 0.01461 0.55671 0 0.26949 0 3.6196 -0.21205 0.3408 1.25842
TYR_807 -3.53759 0.49131 3.1131 -0.63775 0.04118 0.3242 1.52033 -1.70661 -0 -0 -0.72737 -0.26277 0 0 0 0 0 0.00965 0.00897 0.0411 0 2.42442 0.16886 0.00048 1.2797 0.15045 0.67377 3.37545
LYS_808 -4.03279 0.48659 3.03364 -0.35655 0.14156 0.24336 0.80794 -1.58116 -0 -0 -1.08213 -0.37686 0 0 0 0 0 0.00628 -0.0908 0.01936 1.52917 0 -0.09128 0 -1.5107 0.09392 1.38692 -1.37351
SER_809 -3.18021 0.50163 3.77412 -0.03325 0.00964 0.02953 1.47367 -1.64025 -0.01185 -0.1513 -0.29249 -0.05528 0 0 0 0 0 0.0041 0.02397 0.00098 0.65107 0 -0.00939 1.82952 -0.77834 -0.25079 3.71159 5.60666
ARG_810 -6.00053 0.59078 4.47874 -0.61958 0.1264 0.39099 1.50296 -2.30252 -0 -0 0.24252 -0.19008 0 0 0 0 0 0.0156 0.17525 0.05004 2.20486 0 0.25402 0 -1.2888 0.08628 3.56742 3.28436
ALA_811 -4.69694 0.33654 4.60291 -0.0222 0 0 1.61521 -2.53152 -0 -0 -1.21228 -0.37343 0 0 0 0 0 0.00461 -0.02841 0 0 0 -0.2572 0 1.8394 -0.10312 0.77542 -0.05101
GLU_812 -4.78703 0.35125 5.21493 -0.46353 0.26338 1.45702 1.88628 -2.55569 -0.02749 -0.14682 -2.10071 -3.03556 0 0 0 0 0 0.0111 -0.02649 0.01515 0 4.01126 -0.29912 0 -2.7348 -0.58357 0.12179 -3.42865
ALA_813 -4.9274 0.45955 4.3181 -0.02114 0 0 2.26861 -2.45273 -0.02749 -0.14682 -0.97756 -0.3644 0 0 0 0 0 0.00311 0.05249 0 0 0 -0.18991 0 1.8394 -0.46915 0.2096 -0.42573
LYS_814 -4.37255 0.24552 4.94768 -0.47182 0.07419 0.34757 1.60223 -2.13063 -0 -0 -0.39003 0.08063 0 0 0 0 0 0.00607 6e-05 0.02256 2.32275 0 0.03548 0 -1.5107 -0.25879 0.25064 0.80085
ARG_815 -4.53103 0.22626 5.19379 -0.61509 0.12819 0.38256 1.87587 -2.47124 -0.00304 -0.03548 -1.30124 0.26786 0 0 0 0 0 0.00691 -0.02781 0.10711 1.89362 0 -0.01569 0 -1.2888 -0.18711 0.24714 -0.14722
MET_816 -3.86323 0.30314 3.39967 -0.33907 0.05934 0.10587 1.70897 -1.7944 -0.00901 -0.09737 -0.9897 -0.06098 0 0 0 0 0 0.00615 -0.04195 0.01457 1.80454 0 -0.16881 0 0.60916 -0.24006 0.28858 0.69541
LYS_817 -5.3132 0.36225 6.0456 -0.32992 0.04684 0.18352 2.6954 -2.6559 -0 -0 -2.99763 -0.14654 0 0 0 0 0 0.00785 -0.07287 0.0945 1.71213 0 -0.03686 0 -1.5107 -0.35342 0.32905 -1.93989
GLY_818 -2.27549 0.39161 3.31084 -0.00021 0 0 1.71487 -1.57267 -0.00304 -0.03548 -2.02887 -0.23384 0 0 0 0 0 0.00538 -0.07178 0 0 0 0.64353 0 0.83697 -0.14645 0.33866 0.87404
THR_819 -2.30728 0.23184 3.06304 -0.18935 0.10831 0.06647 1.55105 -1.4119 -0.02644 -0.12726 -1.22641 -0.54511 0 0 0 0 0 0.00581 -0.02407 0.01204 0.03766 0 0.19056 2.26829 -1.0874 1.37923 0.36679 2.33586
GLY_820 -3.25697 0.51762 4.19975 -4e-05 0 0 2.38978 -2.03775 -0 -0 -2.53364 -0.41367 0 0 0 0 0 0.01388 -0.12971 0 0 0 0.39118 0 0.83697 1.4641 0.3577 1.79918
LYS_821 -5.71303 0.54006 6.45156 -0.44799 0.08504 0.24591 2.45074 -2.86726 -0 -0 -2.20126 0.08563 0 0 0 0 0 0.006 -0.13275 0.01618 1.38247 0 -0.02863 0 -1.5107 -0.06251 0.2973 -1.40322
THR_822 -3.52811 0.39297 4.644 -0.2027 0.13575 0.07461 2.36472 -2.12448 -0 -0 -2.8759 -0.11301 0 0 0 0 0 0.00303 -0.01556 0.02855 0.07717 0 0.00144 2.27319 -1.0874 -0.17846 0.31226 0.18206
SER_823 -3.78536 0.18033 4.7959 -0.02335 0 0.02136 2.05157 -2.25818 -0.02644 -0.12726 -1.61386 -0.21613 0 0 0 0 0 0.00309 -0.00434 0.00045 0.43084 0 0.34045 0.6 -0.77834 0.17054 0.21179 -0.02693
ARG_824 -6.25555 0.1644 6.78192 -0.78053 0.13652 0.53367 2.21624 -3.25212 -0.00901 -0.09737 -0.86259 0.30991 0 0 0 0 0 0.00324 -0.01492 0.08163 1.44558 0 -0.0919 0 -1.2888 -0.06923 0.18809 -0.86082
ARG_825 -5.75471 0.43752 5.34766 -0.86402 0.18254 0.62687 2.62784 -2.73188 -0 -0 -2.62421 0.14948 0 0 0 0 0 0.00233 0.05662 0.08288 2.53411 0 -0.04838 0 -1.2888 -0.27919 0.30147 -1.24185
GLY_826 -3.52525 0.13406 4.44266 -5e-05 0 0 2.12195 -2.18371 -0 -0 -2.1664 -0.42188 0 0 0 0 0 0.0032 -0.07612 0 0 0 0.25189 0 0.83697 0.46695 0.22209 0.10635
ARG_827 -4.88051 0.18576 5.81214 -0.757 0.11086 0.48457 2.29947 -2.77615 -0 -0 -2.11223 0.36471 0 0 0 0 0 0.0023 0.02102 0.0427 1.43776 0 -0.0858 0 -1.2888 0.33675 0.23312 -0.56932
ALA_828 -4.17462 0.26388 4.13685 -0.02179 0 0 2.73344 -2.43997 -0 -0 -2.09539 -0.34919 0 0 0 0 0 0.00359 -0.01537 0 0 0 -0.17464 0 1.8394 -0.34678 0.25251 -0.38808
LEU_829 -5.98284 0.37379 5.36547 -0.48963 0.22291 0.11957 2.67938 -2.80934 -0 -0 -2.73557 0.21221 0 0 0 0 0 0.00215 0.08478 0.08145 0.3299 0 -0.28395 0 0.18072 -0.30846 0.27438 -2.68307
LEU_830 -5.29023 0.3811 4.73318 -0.6939 0.22427 0.2706 2.67484 -2.61339 -0 -0 -2.22094 0.09921 0 0 0 0 0 0.00127 -0.02073 0.01981 0.83572 0 -0.21578 0 0.18072 -0.18994 0.33956 -1.4846
ALA_831 -4.05512 0.13134 4.239 -0.02138 0 0 2.19566 -2.37428 -0 -0 -2.0213 -0.36132 0 0 0 0 0 0.00132 -0.00035 0 0 0 -0.27073 0 1.8394 -0.23578 0.22622 -0.70732
VAL_832 -5.18011 0.44531 4.70733 -0.31211 0.21028 0.0711 2.75356 -2.62247 -0 -0 -2.46139 -0.15196 0 0 0 0 0 0.00293 -0.06945 0.01069 0.06107 0 -0.37276 0 1.9342 -0.21006 0.17483 -1.00903
ALA_833 -5.0024 0.32016 4.6103 -0.02297 0 0 2.87276 -2.667 -0 -0 -2.59952 -0.3616 0 0 0 0 0 0.00207 -0.02859 0 0 0 -0.31105 0 1.8394 -0.24866 0.25157 -1.34552
LEU_834 -5.54261 0.34884 4.50864 -0.47627 0.22214 0.1095 2.35319 -2.52286 -0 -0 -2.3271 0.22186 0 0 0 0 0 0.00176 0.11794 0.0411 0.403 0 -0.26483 0 0.18072 -0.37901 0.37773 -2.62626
ASN_835 -4.58133 0.17653 4.95025 -0.17451 0.03807 0.2609 2.40541 -2.55654 -0 -0 -1.96094 -0.31728 0 0 0 0 0 0.00311 0.00322 0.02136 0 1.43746 0.38752 0 -0.93687 -0.06243 0.33046 -0.57562
LEU_836 -6.20715 0.51799 5.27162 -0.48968 0.21956 0.11934 2.87126 -2.85155 -0 -0 -2.62315 0.20922 0 0 0 0 0 0.00417 0.02105 0.00756 0.36004 0 -0.27733 0 0.18072 -0.0774 0.30471 -2.43903
LEU_837 -6.29045 0.62854 5.07449 -0.47511 0.21089 0.1092 2.90265 -2.8615 -0 -0 -2.44616 0.21076 0 0 0 0 0 0.0121 0.05895 0.11055 0.39665 0 -0.26252 0 0.18072 -0.2858 0.43168 -2.29437
ALA_838 -3.86007 0.29307 4.0937 -0.02104 0 0 2.43594 -2.32323 -0 -0 -2.36597 -0.36963 0 0 0 0 0 0.00899 0.03103 0 0 0 -0.22437 0 1.8394 -0.30734 0.33406 -0.43546
LEU_839 -7.50231 0.54274 3.73941 -0.48619 0.23807 0.11807 2.95661 -2.74393 -4e-05 -0.00015 -2.68393 0.22589 0 0 0 0 0 0.0025 -0.00175 0.29998 0.40464 0 -0.26603 0 0.18072 -0.29015 0.26322 -5.00263
LEU_840 -4.26755 0.28113 3.99222 -0.47719 0.18568 0.11559 1.89404 -2.08324 -0 -0 -0.96078 0.21808 0 0 0 0 0 0.02411 0.04425 0.12681 0.3114 0 -0.29316 0 0.18072 -0.29251 0.30718 -0.69325
PHE_841 -3.41557 0.25939 2.77858 -0.57426 0.05523 0.28162 1.28207 -1.59705 -0 -0 -0.93922 0.01005 0 0 0 0 0 0.05122 -0.04752 0.00206 0 2.45286 0.02117 0 1.0402 -0.099 0.26044 1.82228
ALA_842 -2.6398 0.2229 2.03894 -0.02432 7e-05 0 1.31815 -1.4183 -0 -0 -1.09139 -0.32845 0 0 0 0 0 0.00729 0.03046 0 0 0 0.06942 0 1.8394 0.04397 0.39188 0.46022
THR_843 -4.75054 0.32646 3.63476 -0.12106 0.05576 0.08379 2.09451 -2.10466 -4e-05 -0.00015 -1.35436 -0.43862 0 0 0 0 0 0.00651 0.13567 0.01306 0.10208 0 -0.46087 4.09891 -1.0874 -0.24791 0.57908 0.56499
THR_844 -1.29673 0.0615 0.73334 -0.19516 0.13489 0.07429 0.07773 -0.49748 -0.01564 -0.05402 0.6451 -0.27571 0 0 0 0 0 0.004 -0.00365 0.00019 0.33808 0 0.01742 2.30294 -1.0874 -0.04842 0.57505 1.49033
ALA_845 -2.22301 0.13525 1.06445 -0.0217 0 0 0.1135 -0.79165 -0.01564 -0.05402 0.03582 -0.47548 0 0 0 0 0 0.00294 0.02211 0 0 0 -0.56242 0 1.8394 0.1329 0.43766 -0.35989
PHE_846 -4.38042 0.34844 -0.03377 -0.99847 0.111 0.54758 0.24965 -0.65159 -0 -0 -0.06652 -0.21654 0 0 0 0 0 0.00916 0.13999 0.01522 0 1.51744 -0.60637 0 1.0402 -0.13872 0.37863 -2.73509
LEU_847 -6.89456 0.89513 2.34568 -0.65579 0.40889 0.20398 2.1053 -1.94629 -0 -0 -0.7094 0.09423 0 0 0 0 0 0.03132 -0.0067 0.22024 1.12885 0 0.76334 0 0.18072 0.70012 0.47049 -0.66445
THR_848 -6.04332 0.71549 3.02864 -0.11729 0.0569 0.05562 2.08564 -1.99984 -0 -0 -1.57759 -1.0795 0 0 0 0 0 0.00575 0.00352 0.01307 0.45268 0 0.23533 2.28437 -1.0874 0.73005 0.42569 -1.81217
THR_849 -7.00683 0.48942 4.85904 -0.19374 0.12593 0.07185 2.67251 -2.63422 -0 -0 -0.16167 -0.49691 0 0 0 0 0 0.01159 0.03484 0.01865 0.05745 0 -0.01484 2.26698 -1.0874 0.01026 0.28979 -0.68729
TYR_850 -5.89153 0.44833 3.83687 -1.01658 0.09246 0.40707 2.16579 -2.30808 -0 -0 0.92845 -0.29169 0 0 0 0 0 0.00925 -0.00894 0.10324 0 1.75814 -0.41091 0.002 1.2797 0.12312 0.21979 1.44648
TRP_851 -5.12021 0.48831 2.98095 -1.09331 0.02968 0.54053 1.24474 -1.85613 -0 -0 -0.36359 -0.36658 0 0 0 0 0 0.00797 -0.01613 0.08665 0 2.07235 -0.30552 0 1.6906 0.05392 0.24492 0.31914
CYS_852 -6.37438 0.41195 3.31086 -0.07449 0.00198 0.03925 1.19259 -1.79468 -0 -0 -1.62342 0.16381 0 0 0 0 0 0.00286 0.00657 0.01609 0.52848 0 0.23928 0 3.6196 -0.20506 0.74261 0.20389
GLN_853 -5.29382 0.16659 5.68 -0.34405 0.03725 0.18548 3.40938 -2.63142 -0 -0 -2.82853 -0.07911 0 0 -0.6938 -0.93499 0 0.00264 0.01771 0.0533 0 4.00901 -0.14191 0 -0.18838 -0.08033 0.77855 1.12356
GLY_854 -2.00463 0.06741 2.35959 -0.00024 0 0 0.65538 -1.0819 -0.01129 -0.1239 -0.3201 -0.17514 0 0 0 0 0 0.01513 -0.09872 0 0 0 -0.80297 0 0.83697 0.11859 0.29477 -0.27105
THR_855 -3.53954 0.50765 1.49352 -0.17722 0.06282 0.06708 0.22798 -1.10621 -0.0093 -0.1229 0.34613 0.03888 0 0 0 0 0 0.03541 0.07166 1e-05 0.07177 0 0.38545 2.34445 -1.0874 0.16319 0.45358 0.22701
GLN_856 -5.96054 0.66709 4.61906 -0.48373 0.05855 0.47338 2.03896 -2.38725 -0.01699 -0.12666 -0.38724 -0.7562 0 0 0 0 0 0.02863 0.21095 0.04373 0 2.68806 -0.00928 0 -0.18838 0.1669 0.71058 1.38962
ARG_857 -5.55666 0.51585 4.11303 -0.64663 0.12319 0.41138 1.25648 -1.81514 -0 -0 -1.83096 -0.11668 0 0 -1.0054 0 0 0.01775 0.13786 0.01446 2.50969 0 -0.21745 0 -1.2888 -0.037 0.96882 -2.44623
VAL_858 -6.16788 1.1427 3.08176 -0.29332 0.31439 0.06343 2.43272 -2.06602 -0.0167 -0.10672 -1.20723 0.24259 0 0 0 0 0 0.00242 0.05659 0.08795 0.06952 0 -0.36257 0 1.9342 -0.25769 2.19073 1.14086
PRO_859 -2.18204 0.38272 0.82438 -0.1255 0.01854 0.07767 0.34778 -0.36957 -0 -0 -0.09943 0.58026 0 0 0 0 0 0.00387 -0.01003 0.00206 0.12383 0 0.30059 0 -2.4119 -0.00627 1.9154 -0.62764
LYS_860 -4.55374 1.4206 3.23972 -0.30086 0.04933 0.13969 1.50404 -1.61438 -0.0167 -0.10672 0.89142 0.2229 0 0 0 0 0 0.0358 0.34609 0.02814 1.66077 0 0.22333 0 -1.5107 0.47318 1.49534 3.62723
PRO_861 -4.82626 1.04888 0.90325 -0.0647 0 0.04066 0.13386 -0.63933 -0 -0 0.4745 0.59362 0 0 0 0 0 0.04747 0.60717 0.07419 0.14866 0 -0.31589 0 -2.4119 0.40258 1.59785 -2.18539
GLY_862 -2.86438 0.74366 2.83459 -0.001 0 0 1.01431 -1.45173 -0.00552 -0.02554 -0.46539 -0.27923 0 0 0 0 0 0.08918 0.34597 0 0 0 0.37452 0 0.83697 0.32178 2.28673 3.75491
CYS_863 -6.32538 0.94887 3.61696 -0.04077 0 0.01332 2.04128 -1.97832 -0.01473 -0.15493 -2.85931 -0.46534 0 0 -0.6938 0 0 0.03419 0.02687 0.00551 0.57814 0 -0.13195 0 3.6196 0.2384 3.11545 1.57405
GLY_864 -4.23466 0.77424 3.41321 -8e-05 0 0 1.17477 -2.01397 -0.00552 -0.02554 -1.82698 -0.40911 0 0 -0.42582 0 0 0.00658 0.02581 0 0 0 0.35915 0 0.83697 1.31137 1.65768 0.61811
GLN_865 -6.82317 0.70148 5.58112 -0.40079 0.04484 0.25666 2.66284 -2.81093 -0.0093 -0.1229 -0.99984 -0.65167 0 0 0 -0.93499 0 0.00105 0.00771 0.49074 0 3.84349 -0.09985 0 -0.18838 1.2344 0.88474 2.66725
GLY_866 -1.85112 0.28196 2.20699 -4e-05 0 0 1.1167 -1.12461 -0 -0 -0.14491 -0.40166 0 0 0 0 0 0.00531 -0.15205 0 0 0 -0.91288 0 0.83697 -0.20702 0.64294 0.29657
GLY_867 -1.6382 0.11662 1.44256 -4e-05 0 0 0.33823 -0.79257 -0.01356 -0.09563 0.31981 -0.40081 0 0 0 0 0 0.01717 -0.24996 0 0 0 0.26495 0 0.83697 0.14085 0.40416 0.69054
GLY_868 -2.12851 0.35362 2.62695 -0.00118 0 0 1.14532 -1.34308 -0.00153 -0.02506 -0.3486 -0.32937 0 0 0 0 0 0.00553 -0.12605 0 0 0 -1.28974 0 0.83697 0.59394 0.40777 0.377
ALA_869 -2.67143 0.26922 1.84385 -0.02417 2e-05 0 1.25062 -1.35948 -0.0019 -0.00741 -0.36334 -0.38358 0 0 0 0 0 0.00659 -0.07634 0 0 0 -0.28345 0 1.8394 -0.12842 0.23465 0.14483
ASN_870 -3.92846 0.71544 2.93567 -0.34842 0.08266 0.67538 1.34563 -1.67183 -0.00496 -0.06095 -1.19192 -1.70288 0 0 -0.77404 0 0 0.01447 -0.07031 0.05777 0 2.60996 -0.499 0 -0.93687 -0.74204 0.47835 -3.01634
CYS_871 -6.35892 1.17233 4.50577 -0.09134 0.00306 0.04878 1.74595 -2.10824 -0.00153 -0.02506 -2.81647 0.0667 0 0 -1.0054 0 0 0.00623 -0.05128 0.00675 0.37159 0 -0.02738 0 3.6196 -0.6354 1.15697 -0.41731
PRO_872 -4.34873 0.40802 2.26979 -0.20191 0.00576 0.14587 0.62464 -1.00206 -0 -0 -0.83621 0.01771 0 0 0 0 0 0.001 0.05214 0.00741 0.3251 0 -0.78832 0 -2.4119 -0.40634 0.8673 -5.27071
ASN_873 -4.25901 0.31248 4.27301 -0.31585 0.10766 0.55845 2.53052 -2.14547 -0.01682 -0.10002 -2.89889 -0.78945 0 0 -0.7581 0 0 0.00505 -0.05887 0.02928 0 1.87583 -0.32118 0 -0.93687 -0.08185 0.24629 -2.74381
SER_874 -2.82742 0.17246 2.63232 -0.02975 0.00048 0.0484 1.09043 -1.50592 -0 -0 0.12805 -0.98069 0 0 0 0 0 0.0008 -0.08619 0.0073 0.15422 0 -0.32013 0.60138 -0.77834 -0.23733 0.20325 -1.72669
GLY_875 -1.52068 0.22199 1.8227 -5e-05 0 0 0.80136 -0.94774 -0 -0 -0.33472 -0.41014 0 0 -0.7581 0 0 0.00332 -0.07654 0 0 0 0.43336 0 0.83697 -0.30033 0.11563 -0.11297
ALA_876 -2.6264 0.18694 2.23507 -0.02061 0 0 1.1656 -1.41812 -0 -0 -0.13986 -0.31277 0 0 0 0 0 0.00309 -0.02346 0 0 0 0.6053 0 1.8394 0.72876 0.16207 2.38501
ASN_877 -5.66221 0.64142 5.67143 -0.19927 0.02067 0.33396 3.23155 -2.95614 -0.01682 -0.10002 -2.16252 -0.80748 0 0 0 -0.96533 0 0.00099 0.02826 0.05995 0 2.28259 -0.64419 0 -0.93687 1.1663 0.48043 -0.53332
ALA_878 -2.03033 0.14566 1.82251 -0.02517 0.00047 0 0.80186 -1.11366 -0 -0 -0.00427 -0.39018 0 0 0 0 0 0.00456 -0.12546 0 0 0 -0.15898 0 1.8394 0.16126 0.50719 1.43485
THR_879 -2.53788 0.45133 2.77573 -0.13249 0.1068 0.07653 0.76039 -1.41238 -0.00907 -0.04391 -0.53647 -1.28044 0 0 0 -0.34617 0 0.0045 -0.08065 0.00372 0.02085 0 -0.10609 2.42637 -1.0874 -0.34383 0.49774 -0.79282
ALA_880 -2.7852 0.38346 2.67394 -0.02772 0.01148 0 1.67881 -1.42536 -0 -0 -1.44877 -0.59765 0 0 0 0 0 0.00312 -0.08429 0 0 0 0.3211 0 1.8394 0.35076 0.52147 1.41456
ASN_881 -4.2128 0.54589 4.38254 -0.19393 0.0255 0.32648 1.75543 -2.0833 -0.01606 -0.12014 -0.99825 -0.56485 0 0 0 -1.3115 0 0.00672 0.01761 0.25894 0 2.65207 -0.57897 0 -0.93687 0.46305 0.5179 -0.06455
SER_882 -2.85292 0.18072 2.72033 -0.03178 2e-05 0.04916 1.30263 -1.32054 -0.00496 -0.06095 -1.92273 -0.6614 0 0 -0.77404 0 0 0.00511 -0.07642 0.00391 0.68156 0 0.12395 1.72367 -0.77834 -0.20516 0.54866 -1.34951
THR_883 -1.63474 0.09975 1.59504 -0.17351 0.05109 0.14923 0.75589 -0.92303 -0.00699 -0.07623 0.61022 -2.05362 0 0 0 0 0 0.02207 0.27573 0.05059 0.40534 0 0.11799 2.31802 -1.0874 0.82213 0.46689 1.78445
ALA_884 -2.55885 0.69702 0.68272 -0.02665 0.00107 0 0.28187 -0.90797 -0 -0 -0.4398 -0.23241 0 0 0 0 0 0.00571 -0.04841 0 0 0 -0.01447 0 1.8394 0.63937 0.49876 0.41737
ALA_885 -2.07948 0.41844 1.54046 -0.02201 0 0 1.1066 -1.03963 -0.0019 -0.00741 -0.46297 -0.3977 0 0 0 0 0 0.00808 0.32516 0 0 0 -0.52991 0 1.8394 -0.37769 0.87928 1.19872
PRO_886 -1.62098 0.36717 1.04374 -0.20554 0.0082 0.14735 0.35505 -0.60556 -0 -0 -0.31813 0.0931 0 0 0 0 0 0.00282 0.0447 0.00183 0.31115 0 -0.77545 0 -2.4119 0.06371 0.90113 -2.59761
VAL_887 -2.42647 0.09347 1.63973 -0.28365 0.16255 0.06133 0.48507 -0.93614 -0 -0 -0.60157 0.02007 0 0 0 0 0 0.00188 -0.08105 3e-05 0.02735 0 -0.35593 0 1.9342 -0.15431 0.3334 -0.08005
ALA_888 -1.45059 0.05195 1.29736 -0.02469 1e-05 0 0.42499 -0.78368 -0 -0 -0.19378 -0.19831 0 0 0 0 0 0.0037 0.01899 0 0 0 -0.11287 0 1.8394 -0.60854 0.13751 0.40145
ALA_889 -0.9445 0.04464 0.71455 -0.02406 0 0 0.14512 -0.43152 -0 -0 -0.00499 -0.23977 0 0 0 0 0 0.00478 -0.00246 0 0 0 0.00463 0 1.8394 -0.63314 0.12089 0.59358
SER_890 -2.81507 0.63893 3.00397 -0.02802 3e-05 0.04765 1.9535 -1.52864 -0 -0 -0.47367 -1.04188 0 0 -0.55137 0 0 0.00382 0.20526 0.04385 0.45956 0 -0.40707 0.63494 -0.77834 0.04464 0.75922 0.17131
PRO_891 -2.28927 0.47453 1.74623 -0.06679 0 0.04209 1.08724 -0.95338 -0 -0 -0.17273 0.6192 0 0 0 0 0 0.00822 -0.19367 0.03333 0.216 0 -0.55947 0 -2.4119 0.32248 0.86557 -1.2323
ALA_892 -2.27159 0.42781 2.17558 -0.02446 2e-05 0 1.77059 -1.19988 -0 -0 -1.08301 -0.36876 0 0 -0.83311 0 0 0.03224 -0.08787 0 0 0 -0.41203 0 1.8394 -0.09658 0.36941 0.23778
GLY_893 -2.74094 0.18967 2.71391 -0.0001 0 0 1.609 -1.39251 -0 -0 -1.56086 -0.33302 0 0 -0.61477 0 0 0.01671 -0.12087 0 0 0 0.60639 0 0.83697 0.29998 0.33617 -0.15428
ALA_894 -3.70916 0.56755 3.30475 -0.02782 0.00314 0 2.62084 -1.94926 -0 -0 -2.58647 -0.33902 0 0 0 0 0 0.01439 0.04314 0 0 0 0.29271 0 1.8394 0.3758 0.95725 1.40724
PRO_895 -5.40032 0.78493 2.01169 -0.17149 0.08233 0.11529 0.94782 -1.16749 -3e-05 -0.00085 -0.1801 0.16839 0 0 0 0 0 0.01011 0.012 0.00071 0.19039 0 -0.92937 0 -2.4119 0.37463 1.03652 -4.52675
TYR_896 -4.31447 0.5161 2.56663 -0.68142 0.05814 0.43282 1.54976 -1.59153 -0.0097 -0.02062 -0.6717 -0.22236 0 0 0 0 0 0.19386 0.4026 0.08089 0 1.89164 -0.32672 0.00783 1.2797 2.51326 0.51223 4.16694
SER_897 -1.87837 0.46865 2.46116 -0.02948 0.02429 0.03023 0.57601 -1.15246 -0 -0 -0.31182 0.04068 0 0 0 0 0 0.03164 11.0828 0.00238 0.18067 0 0.0884 0.60218 -0.77834 2.49045 10.3456 24.2747
TRP_898 -6.57344 0.86523 5.53412 -0.8718 0.01671 0.28336 3.06866 -3.05667 -0.0097 -0.02062 -2.10672 -0.10375 0 0 -0.28174 0 0 0.01388 0.65625 8e-05 0 1.50578 -0.28572 0 1.6906 0.19022 11.6815 12.1962
GLU_899 -2.83661 0.10744 3.5702 -0.4728 0.35636 1.51498 1.09946 -1.6457 -0.02303 -0.10427 -1.61565 -2.93144 0 0 0 0 0 0.03014 0.01964 0.04974 0 4.08957 -0.23246 0 -2.7348 -0.36139 1.92548 -0.19513
ALA_900 -3.122 0.39855 2.53505 -0.02555 0.00031 0 1.26623 -1.49277 -0.0222 -0.09382 0.36347 -0.24857 0 0 0 0 0 0.01364 -0.04637 0 0 0 -0.05682 0 1.8394 -0.56564 0.50132 1.24421
GLY_901 -4.07071 0.61233 4.5781 -9e-05 0 0 2.65488 -2.21834 -0.02981 -0.08345 -2.68593 -0.39679 0 0 -0.82391 0 0 0.01447 -0.02091 0 0 0 -1.52982 0 0.83697 -0.67683 0.39449 -3.44535
ASP_902 -5.93933 0.62374 7.40809 -0.23135 0.00176 0.75549 3.47267 -3.28377 -3e-05 -0.00085 -4.2922 0.0068 0 0 0 -0.84532 0 0.01716 -0.05831 0.06366 0 3.35555 -0.00011 0 -2.3716 -0.42288 0.4475 -1.29333
GLU_903 -5.45376 0.56773 6.14925 -0.44729 0.22053 1.38648 2.43784 -2.80972 -0.05557 -0.21023 -2.36087 -2.83596 0 0 -0.82391 0 0 0.00721 -0.05112 0.31636 0 3.96121 -0.27512 0 -2.7348 -0.5273 0.48566 -3.05338
ARG_904 -6.7049 0.46067 6.76734 -0.68196 0.10987 0.4271 3.04438 -3.16391 -0.02493 -0.11633 -2.57318 0.33213 0 0 -0.61477 0 0 0.00232 -0.02241 0.18734 1.52628 0 -0.02635 0 -1.2888 -0.36672 0.49191 -2.23493
PHE_905 -7.65032 0.44152 6.32909 -0.86922 0.05201 0.28946 3.03266 -3.09995 -0 -0 -2.03069 -0.0143 0 0 0 0 0 0.00255 0.00323 0.06257 0 1.7955 -0.44496 0 1.0402 -0.03989 0.33946 -0.7611
GLN_906 -6.35675 0.26106 6.05073 -0.61181 0.07471 0.6547 2.20069 -2.86891 -0 -0 -2.9676 -0.27544 0 0 0 -0.84532 0 0.01321 0.11145 0.07417 0 2.90411 -0.26547 0 -0.18838 -0.19819 0.29764 -1.9354
LEU_907 -6.66336 0.6749 3.64176 -0.47974 0.27063 0.10931 2.39993 -2.53722 -0 -0 -1.2266 0.20093 0 0 0 0 0 0.00329 0.07765 0.03689 0.41326 0 -0.23429 0 0.18072 -0.22957 0.37927 -2.98223
ARG_908 -4.87108 0.17786 5.36957 -0.43525 0.04564 0.21526 2.0361 -2.3181 -0 -0 -1.72067 0.32573 0 0 0 0 0 0.00579 0.0156 0.11495 2.04941 0 -0.18231 0 -1.2888 -0.28927 0.31706 -0.43251
ARG_909 -4.92224 0.34515 3.76483 -0.8305 0.25843 0.52648 1.46351 -1.9721 -0 -0 -1.46702 -0.06949 0 0 0 0 0 0.01519 -0.05215 0.0297 2.67286 0 -0.10732 0 -1.2888 -0.1684 0.31718 -1.4847
PHE_910 -8.975 1.21927 4.41635 -0.8438 0.06413 0.06142 2.72471 -3.17725 -0.00133 -0.00443 -0.80976 -0.39401 0 0 0 0 0 0.01306 -0.01248 0.0483 0 2.10807 0.15228 0 1.0402 -0.18424 0.38092 -2.17358
HIS_911 -6.80773 1.01593 4.49102 -0.7183 0.06325 0.85939 2.47597 -2.65972 -0 -0 -1.11763 -0.67182 0 0 0 -0.76842 0 0.03519 0.03587 0.00379 0 1.12808 0.15811 0 -0.45461 0.15435 0.59533 -2.18199
THR_912 -5.26601 0.63048 4.796 -0.18156 0.07075 0.0608 2.37639 -2.42062 -0.0223 -0.14643 -0.85207 -0.57773 0 0 0 -0.76842 0 0.01449 0.0078 0.03052 0.04023 0 0.20966 2.31697 -1.0874 1.7283 0.6248 1.58464
GLY_913 -1.60573 0.29099 1.80953 -4e-05 0 0 1.04642 -0.95681 -0 -0 -1.42313 -0.42158 0 0 0 0 0 0.0047 -0.10906 0 0 0 0.35971 0 0.83697 1.36864 0.30646 1.50707
ILE_914 -4.65951 0.57365 2.8741 -0.6128 0.4637 0.20981 1.09868 -1.88668 -0.00133 -0.00443 -0.09422 -0.15924 0 0 0 0 0 0.01702 -0.0591 0.00135 0.51227 0 0.10027 0 0.73287 0.11068 0.23822 -0.54468
TRP_915 -6.99083 0.58484 4.19655 -0.6733 0.21814 0.34871 2.10902 -2.44366 -0.0223 -0.14643 -0.71744 -0.18725 0 0 0 0 0 0.00557 -0.0271 0.08013 0 3.04291 -0.37537 0 1.6906 -0.06396 0.30581 0.93464
TYR_916 -4.30789 0.53785 3.90026 -0.68989 0.0654 0.39257 1.82207 -1.93085 -0 -0 -1.05704 -0.20478 0 0 0 0 0 0.01009 0.00792 0.00471 0 1.97175 -0.28585 6e-05 1.2797 -0.35671 0.29374 1.4531
SER_917 -3.21569 0.22387 3.70078 -0.02888 0 0.04755 1.39518 -1.67361 -0.018 -0.10676 -0.06555 -1.04408 0 0 0 0 0 0.02453 0.1242 0.00205 0.16483 0 -0.23153 0.60974 -0.77834 -0.61539 0.22882 -1.25627
CYS_918 -4.20368 0.60837 4.04084 -0.06513 5e-05 0.0391 1.54274 -1.91584 -0.01861 -0.12794 -0.38411 -0.36277 0 0 0 0 0 0.03115 -0.03307 0.01674 0.567 0 0.34869 0 3.6196 -0.47031 0.22514 3.45792
GLU_919 -4.80199 0.45303 5.1528 -0.20918 0.02604 0.28382 2.80836 -2.33379 -0 -0 -3.15563 -0.60694 0 0 0 0 0 0.00843 0.02056 0.01413 0 3.05872 -0.33874 0 -2.7348 -0.32505 0.37844 -2.30178
GLU_920 -3.92987 0.32594 4.55965 -0.21697 0.02615 0.30423 1.95799 -2.14533 -0.018 -0.10676 -1.49922 -0.60215 0 0 0 0 0 0.00721 -0.08745 0.00674 0 3.21477 -0.28761 0 -2.7348 -0.56524 0.391 -1.39971
GLU_921 -3.87027 0.43406 4.25404 -0.22172 0.02919 0.33104 1.6843 -1.94433 -0.01861 -0.12794 -0.84709 -0.60961 0 0 0 0 0 0.0188 0.18574 0.00631 0 3.00342 -0.11105 0 -2.7348 -0.64684 0.27206 -0.91331
LEU_922 -4.75982 0.35965 3.80052 -0.47619 0.24787 0.11107 2.23871 -2.07794 -0 -0 -1.4341 0.10989 0 0 0 0 0 0.00694 0.09833 0.01413 0.34414 0 -0.21954 0 0.18072 -0.20979 0.37215 -1.29328
GLY_923 -3.30103 0.10187 3.94259 -5e-05 0 0 2.3227 -1.91457 -0 -0 -1.43531 -0.40817 0 0 0 0 0 0.00801 -0.07383 0 0 0 0.21844 0 0.83697 0.63118 0.34804 1.27684
GLY_924 -3.38445 0.54753 4.55577 -5e-05 0 0 2.12743 -2.11266 -0.00112 -0.02021 -1.70221 -0.40042 0 0 0 0 0 0.01391 0.28265 0 0 0 -0.20805 0 0.83697 6.26986 0.71466 7.51961
PRO_925 -7.19478 0.9809 5.05676 -0.06749 0 0.04232 2.29717 -2.3361 -0 -0 -1.69567 0.62125 0 0 0 0 0 0.00502 0.06461 0.08692 0.16507 0 -0.32726 0 -2.4119 5.82513 0.9513 2.06325
GLY_926 -3.19344 0.36603 4.38123 -5e-05 0 0 2.25307 -2.14586 -0 -0 -2.08621 -0.40836 0 0 0 0 0 0.00699 -0.07755 0 0 0 -0.17641 0 0.83697 0.95036 0.37655 1.08333
GLU_927 -2.77337 0.15094 3.36367 -0.20945 0.02039 0.27864 1.46387 -1.54524 -0.00112 -0.02021 -1.06336 -0.57642 0 0 0 0 0 0.00889 -0.04615 0.03329 0 3.08797 -0.35305 0 -2.7348 0.48486 0.23865 -0.192
LYS_928 -3.80761 0.32512 3.61985 -0.32546 0.04409 0.1796 1.30252 -1.68514 -0 -0 -0.97717 -0.14462 0 0 0 0 0 0.00392 -0.06009 0.03205 1.68857 0 -0.0021 0 -1.5107 -0.50705 0.31759 -1.50664
CYS_929 -2.41081 0.22173 2.91896 -0.06687 0.01614 0.02329 1.1928 -1.38121 -0.00973 -0.03079 -1.71399 -0.95172 0 0 0 0 0 0.01292 -0.10095 0.06074 0.03949 0 0.30514 0 3.6196 0.02454 0.35725 2.12653
ARG_930 -6.16194 0.27175 6.03677 -0.51316 0.05055 0.27226 2.30083 -2.57039 -0 -0 -2.31255 0.47734 0 0 -0.85495 0 0 0.15557 0.1566 0.03176 1.90876 0 0.09508 0 -1.2888 0.18864 0.5779 -1.17799
SER_931 -2.19921 0.13913 1.89912 -0.02717 0 0.04367 0.72618 -0.97257 -0.00973 -0.03079 -0.00375 -1.25158 0 0 0 0 0 0.26283 -0.00326 0.00013 0.63046 0 0.10824 0.6204 -0.77834 0.21856 0.59228 -0.0354
PHE_932 -2.95286 0.06904 3.01299 -0.62376 0.03864 0.33262 1.12192 -1.3979 -0 -0 -0.61451 -0.05965 0 0 -0.85495 0 0 0.02344 0.04232 0.00025 0 2.15734 -0.03725 0 1.0402 0.3341 0.35029 1.98227
ILE_933 -5.38028 0.41444 2.76217 -0.50665 0.37848 0.13057 1.27141 -1.65174 -0 -0 -0.3872 -0.17602 0 0 0 0 0 0.87995 0.44398 0.01184 0.34677 0 -0.3146 0 0.73287 0.0665 0.59211 -0.38543
ASP_934 -2.7712 0.10825 2.94309 -0.12233 0.00864 0.35584 0.38354 -1.30465 -0 -0 -0.71443 -0.84287 0 0 0 0 0 0.12029 -0.00943 0.02836 0 2.43285 -0.25731 0 -2.3716 -0.04798 0.7113 -1.34964
LEU_935 -2.33613 0.30096 1.68244 -0.47399 0.18917 0.10108 0.64228 -0.88421 -0 -0 0.35969 0.06014 0 0 0 0 0 0.09469 0.00448 0.05916 0.71754 0 -0.29546 0 0.18072 -0.0811 0.49293 0.81438
ALA_936 -1.81595 0.5012 1.93668 -0.02827 0.01748 0 0.28239 -0.94458 -0 -0 -0.55983 -0.60668 0 0 0 0 0 0.01817 0.04773 0 0 0 0.21836 0 1.8394 0.62116 0.90977 2.43704
PRO_937 -4.43233 0.80343 3.72264 -0.18191 0.00107 0.12696 1.04371 -1.42934 -0 -0 -1.58011 0.15624 0 0 0 0 0 0.00448 -0.03477 0.00998 0.7775 0 -1.12157 0 -2.4119 0.48982 0.82452 -3.23158
ALA_938 -3.33162 0.4685 1.8772 -0.02557 0.00019 0 1.08186 -1.40659 -0 -0 0.0681 -0.25384 0 0 0 0 0 0.0032 -0.05068 0 0 0 0.00624 0 1.8394 -0.61231 0.32163 -0.01429
SER_939 -4.02882 0.28691 4.8098 -0.03436 0.03851 0.03087 2.70978 -2.28866 -0 -0 -2.13083 -0.32716 0 0 -0.70185 0 0 0.00377 -0.06005 0.00273 0.04915 0 0.2612 1.71981 -0.77834 -0.24527 0.6249 -0.05789
GLU_940 -5.27994 0.53296 5.66905 -0.33574 0.06252 0.37597 2.43052 -2.49545 -0 -0 -3.18553 -0.63949 0 0 0 0 0 0.02265 -0.01156 0.00343 0 3.8133 -0.17073 0 -2.7348 -0.00278 0.55336 -1.39223
LYS_941 -3.70024 0.23288 3.65854 -0.31341 0.04144 0.15322 1.32272 -1.80526 -0 -0 -0.70966 -0.0564 0 0 0 0 0 0.0123 0.00547 0.01559 1.76397 0 -0.05712 0 -1.5107 -0.42737 0.31015 -1.06386
GLY_942 -3.75668 0.31009 4.26807 -5e-05 0 0 2.47609 -2.17191 -0 -0 -1.73953 -0.42135 0 0 0 0 0 0.00701 0.03575 0 0 0 0.62558 0 0.83697 0.07555 0.34115 0.88672
VAL_943 -5.53875 0.34982 4.8987 -0.31041 0.21159 0.07093 2.8417 -2.72414 -0 -0 -1.58217 -0.17222 0 0 0 0 0 0.01695 0.0152 0.00499 0.0777 0 -0.30901 0 1.9342 0.30466 0.29488 0.38464
LEU_944 -6.1987 0.51627 4.4386 -0.68915 0.20034 0.27357 2.74277 -2.65012 -0 -0 -2.30737 0.06997 0 0 0 0 0 0.01494 0.1399 0.02347 0.97607 0 -0.24229 0 0.18072 -0.17382 0.41214 -2.27267
TRP_945 -11.6401 1.41526 5.60538 -1.19883 0.04726 0.4744 3.639 -3.94517 -0 -0 -2.4523 -0.44157 0 0 0 0 0 0.0158 0.01424 0.23273 0 1.99183 -0.25972 0 1.6906 -0.14325 0.58048 -4.37398
LEU_946 -8.89834 1.23851 3.47221 -0.50123 0.29046 0.11369 2.78957 -2.90279 -0 -0 -2.49958 0.26952 0 0 0 0 0 0.00453 0.07633 0.0386 0.37794 0 -0.25815 0 0.18072 -0.17444 0.59137 -5.79108
SER_947 -4.81008 0.34677 6.06961 -0.02268 0 0.02135 2.93604 -2.84394 -0 -0 -2.1317 -0.36593 0 0 0 0 0 0.01156 -0.00079 0.00893 0.49318 0 0.30158 0.6 -0.77834 -0.16751 0.38244 0.05051
VAL_948 -8.17444 1.20909 4.01082 -0.32027 0.20382 0.07201 2.8642 -3.06286 -0.01589 -0.13728 -1.68119 -0.14157 0 0 0 0 0 0.03631 -0.0256 0.05147 0.13408 0 -0.19075 0 1.9342 -0.11589 0.4251 -2.92463
VAL_949 -8.1217 1.25414 3.33965 -0.30956 0.24811 0.06933 3.12298 -2.86579 -0 -0 -3.08243 -0.07922 0 0 0 0 0 0.02499 -0.05276 0.0557 0.06547 0 -0.28813 0 1.9342 -0.15372 0.65936 -4.17938
SER_950 -3.66785 0.22453 4.27958 -0.02916 0 0.06744 1.82284 -2.07471 -0 -0 -1.08975 -0.49945 0 0 0 0 0 0.0241 -0.05343 3e-05 1.34379 0 0.24505 0.60029 -0.77834 -0.14098 0.51779 0.79178
GLU_951 -5.23364 0.23493 5.2133 -0.23485 0.05102 0.38581 1.81776 -2.48203 -0.01589 -0.13728 -1.167 -0.64656 0 0 0 0 0 0.0109 -0.05141 0.22961 0 3.00595 -0.10338 0 -2.7348 -0.25511 0.33444 -1.77823
VAL_952 -4.89072 1.02009 1.25689 -0.3001 0.24074 0.07001 1.32939 -1.50577 -0.01514 -0.04994 -0.92804 -0.29158 0 0 0 0 0 0.02848 0.13811 0.00596 0.15471 0 -0.52458 0 1.9342 -0.093 0.56064 -1.85965
LEU_953 -5.89201 0.86508 2.2035 -0.54449 0.23752 0.14564 1.71434 -1.76245 -0 -0 -0.38974 0.05278 0 0 0 0 0 0.2188 -0.02149 0.01491 1.032 0 -0.27103 0 0.18072 0.15222 1.01846 -1.04522
TYR_954 -1.8456 0.1109 1.46112 -1.0052 0.07234 0.41572 0.29639 -0.82774 -0.01514 -0.04994 0.37158 -0.28067 0 0 0 0 0 0.02613 -0.00711 0.08095 0 1.90205 -0.29101 1e-05 1.2797 0.11972 0.77828 2.59247
ILE_955 -4.37118 0.39218 1.32763 -0.67605 0.56795 0.15824 0.14835 -1.02135 -0 -0 0.41335 0.20854 0 0 0 0 0 0.02517 0.02025 0.03433 0.62756 0 -0.21426 0 0.73287 -0.02068 0.65459 -0.99254
LEU_956 -7.75319 1.61474 1.37891 -0.52334 0.35451 0.14106 1.74879 -1.75002 -0 -0 0.1383 0.03225 0 0 0 0 0 0.02829 8.81509 0.46033 0.59104 0 -0.35393 0 0.18072 -0.20541 11.8043 16.7024
LEU_957 -6.86956 1.89232 -0.30302 -0.76813 0.6451 0.32733 0.40301 -1.16265 -0 -0 -0.14358 -0.2782 0 0 0 0 0 0.03111 -0.00449 0.18857 1.03824 0 0.55451 0 0.18072 0.16899 12.1336 8.03391
LEU_958 -8.00361 0.92409 1.80676 -0.51649 0.31173 0.14643 1.02361 -1.97573 -0 -0 -0.5267 -0.05384 0 0 0 0 0 0.00929 -0.04588 0.1457 1.10368 0 -0.09626 0 0.18072 0.61716 1.16145 -3.78788
VAL_959 -6.38021 0.92911 0.84378 -0.37094 0.49667 0.08817 0.20685 -1.56666 -0 -0 -0.45532 -0.2733 0 0 0 0 0 0.04144 0.10191 0.18183 0.75867 0 -0.41707 0 1.9342 0.25391 0.51156 -3.11542
VAL_960 -4.40775 0.76252 2.36458 -0.29567 0.17316 0.06867 1.03181 -1.57551 -0.01089 -0.1214 -0.77193 -0.47822 0 0 -0.39536 0 0 0.26221 0.02446 0.00556 0.19569 0 -0.50814 0 1.9342 0.03952 0.56598 -1.13651
GLY_961 -2.37012 0.121 1.36096 -0.00027 0 0 0.62988 -0.96788 -0.01848 -0.11328 -0.78197 -0.34833 0 0 -0.64121 0 0 0.20301 0.21611 0 0 0 1.2184 0 0.83697 1.10361 0.48358 0.93196
PHE_962 -5.47578 0.8079 1.79272 -0.89241 0.0616 0.47529 0.51451 -1.64084 -0.01089 -0.1214 0.45095 -0.24638 0 0 0 0 0 0.03042 0.16429 0.0003 0 1.47967 -0.4706 0 1.0402 0.89831 0.41003 -0.73211
SER_963 -2.74408 0.2047 1.94864 -0.02927 0.01257 0.02894 0.56062 -1.09906 -0 -0 0.00869 -0.04655 0 0 0 0 0 0.0066 0.01568 0.00021 0.06526 0 0.13659 0.6 -0.77834 -0.02286 0.43162 -0.70004
LEU_964 -4.87369 0.40756 4.18986 -0.48487 0.18947 0.09433 1.30805 -2.26693 -0 -0 -0.98177 0.26275 0 0 -0.70185 0 0 0.00437 -0.00938 0.06755 0.41443 0 -0.33039 0 0.18072 -0.10204 0.32172 -2.31011
MET_965 -4.59822 0.60845 3.42953 -0.54975 0.13427 0.15643 1.64276 -1.54326 -0.00516 -0.02695 -0.8072 -0.03116 0 0 0 0 0 0.01138 0.01152 0.05198 1.51981 0 0.32676 0 0.60916 -0.30598 0.4466 1.08097
CYS_966 -4.34452 0.31484 3.5689 -0.06746 0.00013 0.04041 2.43194 -1.75659 -0 -0 -1.69909 -0.36878 0 0 0 0 0 0.00455 -0.10959 0.00875 0.52139 0 0.35406 0 3.6196 -0.24026 0.47206 2.75035
LEU_967 -5.75342 0.7412 3.74652 -0.49963 0.23618 0.12352 2.05725 -1.91765 -0.00626 -0.09127 -0.77216 0.23212 0 0 0 0 0 0.00819 -0.07032 0.13726 0.29581 0 -0.24781 0 0.18072 -0.31463 0.35652 -1.55787
GLU_968 -3.46195 0.23698 4.21483 -0.21128 0.02029 0.27433 1.83791 -1.85117 -0 -0 -1.98488 -0.56411 0 0 -0.23947 0 0 0.06295 0.11657 0.19971 0 3.17215 -0.3 0 -2.7348 -0.54057 0.32133 -1.43118
LEU_969 -5.01428 0.52701 4.19071 -0.47235 0.21854 0.10315 2.51827 -2.32311 -0.00516 -0.02695 -2.17033 0.14976 0 0 0 0 0 0.00457 -0.04889 0.00072 0.49247 0 -0.26205 0 0.18072 -0.2205 0.43126 -1.72644
LEU_970 -5.39231 0.42403 3.42229 -0.70253 0.24728 0.27154 1.43852 -2.09802 -0 -0 -0.42633 0.09656 0 0 0 0 0 0.00476 -0.06016 0.00516 0.9608 0 -0.21663 0 0.18072 0.03978 0.41398 -1.39057
HIS_D_971 -3.74777 0.22726 3.17217 -0.43646 0.02576 0.5695 1.14831 -1.64957 -0 -0 -1.23366 -0.37131 0 0 0 0 0 0.01468 -0.04318 0.00787 0 1.6337 -0.36934 0 -0.45461 -0.38755 0.30527 -1.58893
SER_972 -2.38476 0.18084 3.24524 -0.0244 0 0.02197 1.53245 -1.47368 -0.01838 -0.14326 -1.49073 0.20582 0 0 -0.23947 0 0 0.0117 -0.02913 0.00015 0.42015 0 0.19312 1.00409 -0.77834 0.13474 0.37926 0.74737
SER_973 -3.39575 0.37849 4.1326 -0.03609 0.00044 0.06895 2.22284 -1.95902 -0.00391 -0.09471 -1.44142 -0.90928 0 0 -0.62302 0 0 0.00545 -0.04374 0.01346 0.32578 0 0.13524 0.64205 -0.77834 0.65415 0.69828 -0.00756
SER_974 -1.41602 0.07175 1.29005 -0.03107 0.00069 0.05235 0.44393 -0.743 -0.01604 -0.1467 0.17965 -0.99948 0 0 0 0 0 0.01238 -0.06203 0.00258 0.16294 0 -0.38225 0.60041 -0.77834 -0.01724 0.48862 -1.28681
VAL_975 -3.50712 0.62445 3.46589 -0.31501 0.17687 0.07279 2.07528 -1.87314 -0 -0 -1.7401 -0.44583 0 0 -0.62302 0 0 0.00219 0.03634 0.00031 0.09887 0 0.19303 0 1.9342 -0.10705 0.22095 0.28991
ILE_976 -7.48099 0.8809 4.94541 -0.59936 0.35436 0.18299 2.76647 -2.80764 -0 -0 -1.73933 0.07111 0 0 0 0 0 0.00603 -0.08693 0.04407 1.21652 0 0.27085 0 0.73287 0.13586 0.54315 -0.56366
ASP_977 -4.45467 0.62747 5.48175 -0.10919 0.01378 0.33457 2.45639 -2.48669 -0 -0 -3.22028 -0.33347 0 0 0 -0.44823 0 0.00228 0.02261 0.00812 0 1.72505 0.03388 0 -2.3716 -0.21543 0.5477 -2.38596
GLY_978 -3.65097 0.30022 4.50922 -5e-05 0 0 2.3455 -2.22795 -0 -0 -2.08153 -0.42303 0 0 0 0 0 0.00213 0.02158 0 0 0 0.58799 0 0.83697 0.11011 0.31665 0.64684
LEU_979 -5.29626 0.31344 4.61981 -0.46484 0.17161 0.10675 2.48681 -2.4897 -0 -0 -1.60703 0.2095 0 0 0 0 0 0.00422 0.00266 0.02538 0.32368 0 -0.28027 0 0.18072 0.16115 0.33546 -1.19692
LYS_980 -6.08907 0.38472 7.12003 -0.30065 0.02877 0.13109 3.49317 -3.15875 -0 -0 -4.40915 0.03147 0 0 0 -0.44823 0 0.00151 0.0231 0.40587 1.79131 0 0.04671 0 -1.5107 -0.29565 0.4757 -2.27875
LEU_981 -4.6214 0.19964 4.9974 -0.47664 0.21183 0.11331 2.63086 -2.51299 -0 -0 -2.50279 0.21677 0 0 0 0 0 0.00083 0.01845 0.02899 0.32381 0 -0.28938 0 0.18072 -0.29057 0.41412 -1.35704
ASN_982 -4.86105 0.19321 5.2397 -0.17689 0.02435 0.25987 2.70249 -2.82246 -0 -0 -2.24814 -0.31379 0 0 0 0 0 0.00171 0.04055 0.0027 0 1.43908 0.49794 0 -0.93687 -0.06319 0.2705 -0.75029
ALA_983 -4.3517 0.23566 3.99414 -0.0209 0 0 2.67493 -2.4571 -0.0029 -0.02383 -2.09201 -0.36106 0 0 0 0 0 0.002 0.10143 0 0 0 -0.15411 0 1.8394 -0.02267 0.1972 -0.44151
PHE_984 -6.13562 0.60621 4.33946 -1.04159 0.1152 0.41194 2.73403 -2.6962 -0.00844 -0.04384 -2.64336 0.00208 0 0 0 0 0 0.00831 0.01716 0.11573 0 1.75633 -0.4347 0 1.0402 -0.08567 0.27509 -1.66768
ALA_985 -4.74067 0.30609 4.75811 -0.02254 0 0 2.80538 -2.70098 -0.00159 -0.00717 -3.35947 -0.37142 0 0 0 0 0 0.00456 -0.02957 0 0 0 -0.30022 0 1.8394 -0.19185 0.34593 -1.666
ALA_986 -4.80293 0.31359 3.77683 -0.02092 0 0 2.52758 -2.50359 -0 -0 -2.31638 -0.33303 0 0 0 0 0 0.02608 -0.03651 0 0 0 -0.11092 0 1.8394 -0.32262 0.4464 -1.51701
VAL_987 -7.63335 0.89605 3.56397 -0.24861 0.13468 0.03787 2.94258 -2.82119 -0.01096 -0.06291 -2.01273 0.36294 0 0 0 0 0 0.02436 0.00105 0.00164 1.11783 0 -0.30336 0 1.9342 -0.12383 0.65465 -1.54513
PHE_988 -6.22431 0.55383 4.00595 -0.81375 0.03438 0.20387 2.1566 -2.45115 -0.0029 -0.02383 -2.68902 -0.11141 0 0 0 0 0 0.01108 0.01228 0.05107 0 1.74079 -0.48625 0 1.0402 0.05893 0.55397 -2.37968
THR_989 -4.86599 0.25285 4.73187 -0.20751 0.15716 0.07683 2.42295 -2.49004 -0.00844 -0.04384 -3.59027 -0.09112 0 0 0 0 0 0.01349 -0.0156 0.0182 0.06112 0 -0.02461 2.28043 -1.0874 0.17294 0.38541 -1.85157
VAL_990 -6.59949 0.99648 3.34884 -0.32415 0.32513 0.07462 2.52695 -2.54635 -0.00159 -0.00717 -2.02494 -0.22735 0 0 0 0 0 0.00687 -0.06599 0.00455 0.09437 0 -0.36797 0 1.9342 0.06546 0.48547 -2.30208
LEU_991 -5.81266 0.29166 3.89444 -0.46044 0.21577 0.10725 2.37542 -2.42338 -0 -0 -2.02301 0.20286 0 0 0 0 0 0.00955 0.17185 0.07176 0.37139 0 -0.26952 0 0.18072 -0.16622 0.49911 -2.76345
SER_992 -3.39912 0.17769 4.48126 -0.02652 0 0.06152 2.18263 -2.12529 -0.01096 -0.06291 -2.1756 -0.58876 0 0 0 0 0 0.0074 0.01395 0.00087 0.75694 0 0.32775 0.60015 -0.77834 -0.07033 0.33217 -0.29551
GLY_993 -3.50797 0.2267 4.59275 -5e-05 0 0 2.5855 -2.30629 -0 -0 -2.49286 -0.40454 0 0 0 0 0 0.0101 -0.00474 0 0 0 0.53983 0 0.83697 0.35372 0.37351 0.80264
LEU_994 -8.5635 0.87492 4.24253 -0.46891 0.22785 0.11481 2.9737 -3.03297 -0 -0 -2.42035 0.21838 0 0 0 0 0 0.0038 0.191 0.11687 0.29555 0 -0.28563 0 0.18072 0.09448 0.51668 -4.72008
LEU_995 -6.39325 0.69593 3.84025 -0.65464 0.18192 0.22936 2.64761 -2.54375 -0 -0 -1.84148 0.0768 0 0 0 0 0 0.00766 0.06009 0.00796 0.85473 0 -0.22495 0 0.18072 -0.23145 0.48398 -2.62249
GLY_996 -3.49056 0.22334 4.27086 -4e-05 0 0 2.35594 -2.24628 -0 -0 -2.32948 -0.41402 0 0 0 0 0 0.03742 -0.03127 0 0 0 0.48743 0 0.83697 0.11841 0.34088 0.15959
MET_997 -7.15729 0.744 5.25068 -0.53968 0.27013 0.07033 3.31575 -2.87098 -0 -0 -3.03309 -0.19413 0 0 0 0 0 0.0069 0.0515 0.08309 2.1208 0 0.04512 0 0.60916 0.25603 0.32827 -0.64339
VAL_998 -7.27622 0.62198 4.00725 -0.31252 0.16822 0.07092 2.65138 -2.74954 -0 -0 -1.95201 -0.19489 0 0 0 0 0 0.01019 -0.0283 0.01579 0.06793 0 -0.26884 0 1.9342 0.02743 0.45829 -2.74873
ALA_999 -4.39448 0.37068 3.71342 -0.02152 0 0 2.21655 -2.30797 -0 -0 -1.69315 -0.36619 0 0 0 0 0 0.00789 -0.00141 0 0 0 -0.29528 0 1.8394 -0.29015 0.40321 -0.81901
HIS_D_1000 -6.18041 0.61549 5.79883 -0.77361 0.02672 0.85759 3.00358 -2.95165 -0 -0 -2.46533 -0.27354 0 0 0 0 0 0.01583 -0.01721 0.05495 0 1.77129 -0.09262 0 -0.45461 -0.24552 0.32609 -0.98412
MET_1001 -6.72599 0.64143 5.53239 -0.35015 0.09792 0.08492 2.75352 -2.89 -0 -0 -2.44678 -0.0046 0 0 -0.68614 0 0 0.00757 0.0148 0.07825 1.74842 0 0.01673 0 0.60916 -0.00156 0.32298 -1.19714
MET_1002 -7.94971 0.64677 6.26642 -0.63187 0.19447 0.152 2.78297 -3.00958 -0 -0 -2.38351 0.06291 0 0 0 0 0 0.00115 0.12302 0.01393 1.06212 0 -0.01089 0 0.60916 -0.04065 0.32672 -1.78456
TYR_1003 -7.14114 0.87272 6.39762 -0.90747 0.04741 0.31238 3.46789 -3.23877 -0 -0 -2.44769 -0.29048 0 0 0 -0.64627 0 0.00679 -0.00043 0.00077 0 1.85438 -0.36597 0.04216 1.2797 -0.04378 0.45718 -0.34304
THR_1004 -4.07478 0.31476 3.9377 -0.13403 0.05532 0.07274 1.93398 -2.13234 -0 -0 -1.81121 -0.26104 0 0 -0.68614 0 0 0.00418 -0.04377 0.20458 0.04283 0 0.00532 4.42893 -1.0874 -0.00264 0.58852 1.3555
GLN_1005 -4.1191 0.36642 3.94228 -0.28043 0.03812 0.24566 1.42341 -1.8986 -0.01119 -0.03948 -1.45977 -0.65731 0 0 0 0 0 0.00765 -0.06232 0.0458 0 2.89314 -0.21565 0 -0.18838 -0.34615 0.37054 0.05465
VAL_1006 -3.04597 0.17857 2.95396 -0.27748 0.18677 0.05988 1.71999 -1.60596 -0 -0 -0.39633 -0.3142 0 0 0 0 0 0.00628 9e-05 0.01182 0.20895 0 -0.73847 0 1.9342 -0.53424 0.15073 0.49863
PHE_1007 -2.40704 0.18292 0.86933 -0.85967 0.07087 0.1048 0.02819 -0.82786 -0.01119 -0.03948 0.00336 -0.48629 0 0 0 0 0 0.01173 0.0594 0.07087 0 2.15007 0.04773 0 1.0402 -0.42668 0.17701 -0.24172
GLN_1008 -3.79077 0.30547 2.89388 -0.43517 0.0964 0.34713 1.01309 -1.64557 -8e-05 -0.00048 -0.57993 -0.63769 0 0 0 -0.67849 0 0.03793 -0.00352 0.12367 0 3.1165 0.07588 0 -0.18838 -0.10927 0.16833 0.10893
VAL_1009 -2.24654 0.22368 0.65496 -0.31156 0.21223 0.06573 0.18916 -0.70519 -0 -0 -0.37847 -0.41639 0 0 0 0 0 0.02071 -0.00234 0.00054 0.10445 0 -0.43154 0 1.9342 -0.10945 0.1291 -1.06672
THR_1010 -4.2056 0.49215 1.99337 -0.11436 0.08229 0.07171 1.05399 -1.47799 -0 -0 -1.24762 -0.73995 0 0 -0.56943 0 0 0.00826 -0.0233 8e-05 0.03596 0 -0.48379 2.27252 -1.0874 -0.39197 0.24358 -4.08751
VAL_1011 -2.08972 0.14925 1.61189 -0.2638 0.14852 0.0539 0.47962 -0.94763 -0.01762 -0.10824 0.12365 -0.31107 0 0 0 0 0 0.01635 -0.03558 0.00096 0.33718 0 -0.79834 0 1.9342 -0.38089 0.27456 0.17718
SER_1012 -2.86257 0.10812 2.55513 -0.02849 0.00174 0.02433 0.98981 -1.25782 -0 -0 -1.9922 -0.36974 0 0 0 -0.62155 0 0.02666 0.06201 0.0302 0.45364 0 0.06822 0.60019 -0.77834 -0.44812 0.30619 -3.13259
LEU_1013 -4.89272 0.49331 2.11954 -0.45049 0.15598 0.07814 1.3613 -1.17258 -0.02127 -0.15233 -1.25737 0.28359 0 0 -0.76904 0 0 0.00411 0.05645 0.1816 0.4179 0 -0.248 0 0.18072 -0.47834 0.42654 -3.68298
GLY_1014 -1.98642 0.65842 2.28384 -8e-05 0 0 0.94422 -1.01176 -0 -0 -0.79383 -0.2794 0 0 -0.68306 0 0 0.01712 -0.21652 0 0 0 0.52835 0 0.83697 5.47319 1.78824 7.55927
PRO_1015 -4.36793 0.93709 3.34511 -0.12326 0.00015 0.09085 0.86135 -1.1478 -0.01853 -0.14253 -1.13581 0.26503 0 0 0 0 0 0.01382 0.12939 0.02998 0.1365 0 -1.20516 0 -2.4119 5.46901 1.89399 2.61933
GLU_1016 -6.18548 0.3862 6.64016 -0.46414 0.16315 1.49793 2.47858 -2.67897 -0.03065 -0.27828 -3.93231 -2.62824 0 0 0 -1.06216 0 0.04366 0.02845 0.28311 0 4.28268 0.0592 0 -2.7348 -0.48937 0.55207 -4.06921
ASP_1017 -5.00675 0.46545 6.51427 -0.18469 0.03405 0.65396 2.48941 -2.66595 -0 -0 -2.54505 -1.43964 0 0 -0.83789 0 0 0.06997 -0.08981 0.01168 0 4.21608 -0.00251 0 -2.3716 -0.46563 0.74404 -0.41061
TRP_1018 -5.72179 0.57259 4.26152 -1.41189 0.34339 0.66589 0.80041 -2.03894 -0 -0 -1.56649 -0.7128 0 0 -0.20954 0 0 0.00779 -0.06909 0.0003 0 1.74728 -0.01566 0 1.6906 -0.49334 0.741 -1.40877
ARG_1019 -6.42547 0.59094 6.14927 -0.5572 0.12159 0.2561 1.96897 -2.52198 -0.03689 -0.30521 -2.41595 0.55761 0 0 0 -1.06216 0 0.01363 -0.04909 0.2624 2.80013 0 -0.06325 0 -1.2888 -0.57957 1.00822 -1.57671
PRO_1020 -1.81191 0.25421 1.37709 -0.19465 0.0037 0.14135 0.30016 -0.57874 -0.01281 -0.14041 0.19512 -0.01369 0 0 0 0 0 0.05952 0.02397 0.00119 0.64459 0 -0.86339 0 -2.4119 -0.6038 0.88594 -2.74446
HIS_D_1021 -4.37203 0.35292 1.96855 -0.37714 0.0144 0.41463 1.04652 -1.36093 -0.00884 -0.07137 -1.78915 -0.29373 0 0 -1.07796 0 0 0.11694 -0.01555 0.21266 0 3.4065 0.12264 0 -0.45461 -0.301 0.27812 -2.18843
SER_1022 -2.60318 0.22337 1.66377 -0.03281 0 0.07564 0.82846 -1.13565 -0.01281 -0.14041 0.14625 -0.22746 0 0 0 0 0 0.03352 0.00681 0.00205 0.07355 0 -0.50458 0.66132 -0.77834 -0.12973 0.20752 -1.64271
TRP_1023 -8.12689 0.80092 1.17741 -0.90601 0.11347 0.68107 0.8763 -1.81521 -0.01239 -0.12934 -0.03187 -0.19469 0 0 0 0 0 0.00523 0.05883 0.08858 0 2.31256 -0.09296 0 1.6906 -0.04383 0.29446 -3.25376
ASP_1024 -2.96198 0.37042 4.07181 -0.22595 0.09288 0.71128 2.31589 -1.85037 -0.0072 -0.03635 -2.76996 -1.21262 0 0 -0.72197 0 0 0.00495 -0.08697 0.01591 0 2.49153 -0.64926 0 -2.3716 -0.08916 0.45669 -2.45203
TYR_1025 -2.85695 0.39758 3.35533 -1.01807 0.15756 0.42473 1.63379 -1.68549 -0 -0 -0.64843 -0.38382 0 0 0 0 0 0.02806 -0.20547 0.00716 0 2.039 0.37862 0 1.2797 -0.05899 0.34612 3.19043
GLY_1026 -3.79721 0.67716 3.60819 -5e-05 0 0 2.02041 -1.9718 -0 -0 -2.00468 -0.4295 0 0 -0.72197 0 0 0.00377 -0.15151 0 0 0 0.35479 0 0.83697 0.22678 0.22971 -1.11893
TRP_1027 -8.85028 1.03183 2.15039 -0.86071 0.08029 0.38932 2.07076 -2.2679 -0.02539 -0.1706 -2.40611 -0.37274 0 0 0 0 0 0.00574 -0.06824 0.27934 0 2.79693 -0.04597 0 1.6906 -0.15927 0.3715 -4.3605
SER_1028 -3.83917 0.12627 3.24643 -0.03185 0.01916 0.03005 1.46403 -1.83018 -0 -0 -1.04288 -0.25366 0 0 0 0 0 0.01408 0.01535 0.01553 0.26649 0 0.37817 0.60047 -0.77834 0.28138 0.47992 -0.83875
PHE_1029 -10.0368 1.71638 4.26266 -0.65532 0.04482 0.3677 3.49506 -3.35383 -0.01819 -0.13425 -1.81597 0.23363 0 0 0 0 0 0.0033 0.03797 0.33947 0 2.16674 -0.38642 0 1.0402 0.4406 0.79931 -1.45296
CYS_1030 -6.09509 0.55657 2.7929 -0.04414 0 0.01561 1.70849 -1.83776 -0.01063 -0.08746 -0.99105 -0.43134 0 0 0 0 0 0.0229 0.11155 0.0206 0.31496 0 0.28696 0 3.6196 -0.07631 0.70476 0.5811
LEU_1031 -7.36789 1.20212 1.97677 -0.73744 0.33698 0.35322 1.73077 -2.10221 -0 -0 -0.59313 0.04151 0 0 0 0 0 0.01497 -0.01791 0.15676 1.16505 0 -0.29537 0 0.18072 -0.13927 0.43715 -3.65719
ALA_1032 -6.39733 1.00593 4.29213 -0.02204 0 0 3.47079 -3.01097 -0 -0 -1.54711 -0.37369 0 0 0 0 0 0.00772 0.22627 0 0 0 -0.28168 0 1.8394 -0.44878 0.58001 -0.65934
TRP_1033 -10.3522 0.95401 6.28007 -1.28552 0.06259 0.50098 3.38535 -3.73427 -0 -0 -3.19609 -0.5077 0 0 0 0 0 0.00774 0.0016 0.69052 0 1.87715 -0.32348 0 1.6906 -0.23592 0.4818 -3.70276
GLY_1034 -5.85858 0.66027 4.66575 -4e-05 0 0 2.35869 -2.78401 -0 -0 -1.84669 -0.39492 0 0 0 0 0 0.04168 -0.08709 0 0 0 0.23024 0 0.83697 0.5763 0.33204 -1.26937
SER_1035 -5.69994 0.36711 5.47281 -0.03256 0 0.06583 2.91873 -2.75502 -0 -0 -2.18363 -0.72458 0 0 0 -0.51913 0 0.0525 0.00304 0.00302 0.77277 0 0.32693 1.8365 -0.77834 0.60462 0.20088 -0.06845
PHE_1036 -11.4941 1.91678 3.85072 -0.65919 0.30208 0.30708 3.451 -3.28251 -0 -0 -2.78931 -0.02314 0 0 0 0 0 0.0278 0.39192 0.08659 0 3.46339 0.02501 0 1.0402 -0.01138 0.81529 -2.58179
THR_1037 -7.40388 0.80318 6.85633 -0.21092 0.15509 0.07782 4.01824 -3.44488 -0 -0 -3.71254 -0.26698 0 0 0 0 0 0.01076 0.26511 0.00056 0.24055 0 0.0547 2.23932 -1.0874 -0.10018 1.34442 -0.16069
CYS_1038 -7.313 1.21551 5.00327 -0.04571 0 0.01779 3.50792 -2.89979 -0 -0 -2.55363 -0.41757 0 0 0 0 0 0.0092 0.21188 0.00972 0.30598 0 0.27752 0 3.6196 0.09239 1.14067 2.18176
CYS_1039 -6.62145 0.54263 4.25812 -0.04068 0 0.01553 2.7934 -2.47169 -0.01422 -0.09775 -1.7961 -0.39946 0 0 0 0 0 0.00505 0.17902 0.00092 0.28291 0 0.26327 0 3.6196 0.24862 0.82295 1.59068
MET_1040 -6.66795 0.80086 5.61801 -0.61658 0.12834 0.16385 3.4035 -2.85671 -0 -0 -2.24271 0.01988 0 0 0 0 0 0.0267 0.13964 0.04306 0.96763 0 -0.10356 0 0.60916 0.02169 0.51494 -0.03022
ALA_1041 -5.84339 0.55814 4.28987 -0.02305 0 0 3.46023 -2.94032 -0 -2e-05 -3.13529 -0.41015 0 0 0 0 0 0.00509 0.23812 0 0 0 -0.30993 0 1.8394 -0.43294 0.38924 -2.31502
ALA_1042 -6.62918 0.85837 4.86253 -0.02242 0 0 3.89496 -3.23164 -0 -0 -3.54599 -0.39851 0 0 0 0 0 0.00549 0.22083 0 0 0 -0.2534 0 1.8394 -0.59309 0.38262 -2.61001
SER_1043 -4.93259 0.85089 5.70023 -0.02863 0 0.06759 3.00446 -2.74932 -0 -0 -2.28939 -0.48026 0 0 0 0 0 0.00587 0.09358 0.02772 0.99336 0 0.30218 0.60166 -0.77834 -0.2835 0.47265 0.57817
VAL_1044 -5.40423 0.30103 5.46549 -0.3095 0.22434 0.07116 2.83899 -2.87527 -0 -0 -2.20053 -0.169 0 0 0 0 0 0.00211 -0.0233 0.00286 0.06791 0 -0.30201 0 1.9342 -0.07318 0.44503 -0.00392
THR_1045 -6.47374 0.25086 5.35847 -0.20112 0.09993 0.07381 3.00788 -2.9567 -0 -0 -2.77527 -0.15771 0 0 0 0 0 0.00171 0.13237 0.00691 0.1293 0 0.0622 2.30371 -1.0874 -0.06642 0.3264 -1.9648
THR_1046 -8.089 1.51709 6.45206 -0.18402 0.0903 0.05897 4.21039 -3.55857 -0 -0 -4.18823 0.02025 0 0 0 0 0 0.00128 0.01759 0.2388 0.06143 0 0.04966 2.42429 -1.0874 0.21019 0.83717 -0.91776
LEU_1047 -6.41956 0.49072 5.7105 -0.48369 0.28372 0.1132 3.13173 -3.07301 -0 -0 -2.49263 0.23604 0 0 0 0 0 0.01199 0.1174 0.00297 0.29208 0 -0.29424 0 0.18072 0.03896 0.9289 -1.2242
ASN_1048 -6.24882 0.43635 4.67909 -0.17054 0.01921 0.25556 2.27527 -2.81259 -0.00099 -0.00426 -0.94146 -0.36739 0 0 0 0 0 0.00506 0.05229 0.0057 0 1.45845 0.15215 0 -0.93687 -0.22227 0.40499 -1.96105
SER_1049 -5.49848 0.48804 5.30972 -0.03998 0 0.05334 2.87706 -2.66053 -0.01521 -0.14819 -2.12204 -0.44389 0 0 -0.46227 0 0 0.01253 -0.03348 0.42274 0.28041 0 -0.16437 2.31422 -0.77834 -0.30868 0.40089 -0.51652
TYR_1050 -11.6064 2.04452 5.94641 -0.56816 0.27488 0.25372 2.75904 -3.84211 -0.01169 -0.05863 -2.48967 -0.34878 0 0 -0.32192 0 0 0.00841 0.03005 0.00106 0 4.02134 -0.03507 1.35374 1.2797 -0.13868 1.49679 0.04859
THR_1051 -6.29315 0.43991 5.4545 -0.12054 0.05691 0.08603 2.1307 -2.75891 -0.00138 -0.00625 -1.61529 -0.36651 0 0 -0.4515 0 0 0.01166 0.00336 0.00161 0.04818 0 -0.27334 2.57893 -1.0874 -0.12855 1.70344 -0.58759
LYS_1052 -2.90681 0.25607 3.26258 -0.42068 0.05963 0.23261 0.94653 -1.33228 -0.03332 -0.20308 -0.21998 -0.14599 0 0 0 0 0 0.02282 0.11016 0.024 1.97486 0 0.04947 0 -1.5107 -0.36116 0.62331 0.42804
THR_1053 -4.64345 0.38597 3.59427 -0.19369 0.11589 0.06955 1.78087 -2.04798 -0.00719 -0.05231 -2.0033 -1.08883 0 0 -0.4515 0 0 0.07781 -0.00484 0 0.8471 0 -0.34276 2.31043 -1.0874 -0.05371 0.39297 -2.4021
VAL_1054 -4.08013 0.47592 0.70502 -0.27838 0.16699 0.06264 0.48399 -1.17589 -0.00312 -0.00873 -0.87541 -0.46303 0 0 0 0 0 0.03889 -0.06908 0.00645 0.20579 0 -0.68253 0 1.9342 -0.10657 0.38542 -3.27757
ILE_1055 -6.41243 0.59941 3.10294 -0.62995 0.40294 0.13159 2.11782 -2.09909 -0.01339 -0.06798 -2.22008 0.22877 0 0 0 0 0 0.0138 -0.02227 0.02094 1.01406 0 -0.72597 0 0.73287 -0.39881 0.38893 -3.83589
GLU_1056 -3.9535 0.14689 2.96837 -0.29765 0.06657 0.34457 0.83382 -1.48985 -0.00312 -0.00873 -1.98859 -0.30589 0 0 0 -0.80189 0 0.02403 -0.03223 0.00714 0 2.94909 0.25463 0 -2.7348 -0.17807 0.30349 -3.89572
PHE_1057 -7.93811 0.7274 5.03184 -0.69109 0.12471 0.41524 3.0645 -2.89057 -0.00813 -0.02524 -3.72459 0.07731 0 0 0 0 0 0.00594 0.01341 0.12083 0 2.1475 -0.35017 0 1.0402 0.46058 0.39409 -2.00435
ARG_1058 -2.67257 0.09189 3.22208 -0.78172 0.11259 0.52916 0.97803 -1.40832 -0 -0 -0.11967 0.34074 0 0 0 0 0 0.0391 -0.05789 0.00725 1.55302 0 -0.18541 0 -1.2888 0.11749 0.42601 0.90297
HIS_1059 -4.05408 0.29289 3.50743 -0.76505 0.04148 0.91511 0.4474 -1.64964 -0 -0 -0.12365 -3.16459 0 0 0 0 0 0.01522 -0.0227 0.39911 0 1.86499 -0.09275 0 -0.45461 -0.53617 0.48253 -2.89709
LYS_1060 -4.97368 0.53758 4.48076 -0.50321 0.11428 0.32068 1.04267 -1.84913 -0.01592 -0.07303 0.0067 -0.05222 0 0 0 0 0 0.00952 0.01363 0.03245 1.65441 0 -0.22291 0 -1.5107 -0.14388 0.66148 -0.47053
ARG_1061 -4.02042 0.29457 5.32464 -0.45617 0.05876 0.28638 2.61527 -2.20458 -0.01547 -0.08001 -3.07062 -0.22922 0 0 0 -1.11708 0 0.005 -0.03158 0.03236 1.63786 0 -0.09147 0 -1.2888 0.16337 0.7405 -1.4467
LYS_1062 -5.37886 0.40727 5.62131 -0.47607 0.15913 0.27378 2.63454 -2.44611 -0.01592 -0.07303 -3.39026 -0.06794 0 0 0 -0.88644 0 0.00357 -0.00963 0.031 1.80303 0 0.02242 0 -1.5107 -0.01062 0.57697 -2.73256
VAL_1063 -3.81922 0.48461 1.03116 -0.26282 0.16468 0.05354 0.54864 -1.16451 -0.01852 -0.07625 0.04479 -0.20038 0 0 0 0 0 0.00437 -0.05267 0.00999 0.36142 0 -0.78966 0 1.9342 -0.26125 0.24214 -1.76573
PHE_1064 -6.45218 0.80488 4.31939 -0.83592 0.04872 0.12406 2.51718 -2.45302 -0.00083 -0.0147 -3.24551 -0.425 0 0 0 0 0 0.01529 -0.0349 0.26146 0 2.87766 -0.13406 0 1.0402 -0.30846 0.51821 -1.37755
GLU_1065 -4.36497 0.35307 3.21203 -0.51048 0.32072 1.60445 1.19866 -1.76474 -0.01852 -0.07625 -1.56441 -2.76165 0 0 0 0 0 0.00782 0.00077 0.00698 0 4.61714 0.28724 0 -2.7348 0.32469 0.62287 -1.23939
GLN_1066 -6.02622 0.80143 4.36947 -0.35036 0.05432 0.18819 2.01123 -2.39248 -0.00648 -0.05944 -1.55287 -0.05393 0 0 0 0 0 0.05532 -0.03916 0.07102 0 3.19222 0.06539 0 -0.18838 0.25135 0.429 0.81962
GLY_1067 -3.51006 0.50286 3.35809 -5e-05 0 0 1.75559 -1.71453 -0 -0 -0.84979 -0.4042 0 0 0 0 0 0.01227 -0.10314 0 0 0 -1.42487 0 0.83697 -0.55303 0.39583 -1.69806
TYR_1068 -5.65428 0.86605 4.50783 -1.00159 0.16491 0.40405 2.17815 -2.25404 -0.01661 -0.15772 -0.94973 -0.38981 0 0 0 0 0 0.00357 -0.14604 0.00242 0 2.15707 0.2964 0.00282 1.2797 -0.41465 0.29504 1.17351
ARG_1069 -2.93718 0.42451 2.34937 -0.79493 0.11345 0.5475 0.68817 -1.15884 -0.01661 -0.15772 0.43915 0.31863 0 0 0 0 0 0.00518 -0.11347 0.00306 1.84177 0 -0.13641 0 -1.2888 -0.2968 0.21033 0.04035
GLU_1070 -2.95564 0.31648 3.62324 -0.23287 0.05345 0.38065 1.3427 -1.45157 -0.03781 -0.2094 -1.13423 -0.506 0 0 0 0 0 0.00093 -0.00407 0.01225 0 2.93344 0.09081 0 -2.7348 -0.40762 0.36412 -0.55592
GLU_1071 -5.78113 1.07127 4.85598 -0.2221 0.01857 0.30118 1.66157 -2.16394 -0 -0 -1.0284 -0.40497 0 0 0 0 0 0.00143 -0.03398 0.00953 0 3.74624 -0.05324 0 -2.7348 -0.35909 1.12922 0.01334
PRO_1072 -4.03124 0.95357 2.85074 -0.10965 0.00546 0.0686 1.99775 -1.21078 -0 -0 -0.76173 0.68921 0 0 -0.7408 0 0 0.00423 -0.02309 0.00628 0.29679 0 0.03415 0 -2.4119 -0.13726 1.1347 -1.38497
THR_1073 -5.02937 0.67751 3.15181 -0.12091 0.05001 0.07816 1.78602 -1.93544 -0.01013 -0.11285 -1.45075 -0.89756 0 0 -1.06272 0 0 0.00323 0.08762 0.00185 0.10936 0 0.582 4.13391 -1.0874 1.14097 0.68521 0.78052
PHE_1074 -8.36068 1.25759 3.44488 -0.61445 0.07045 0.30598 1.87246 -2.50525 -0.01521 -0.14819 -0.36242 0.16741 0 0 0 0 0 0.00286 0.14587 0.05054 0 1.92368 -0.35003 0 1.0402 0.90698 0.55923 -0.60811
ILE_1075 -7.58221 1.40119 0.0357 -0.49908 0.46068 0.10583 0.99336 -1.37906 -0 -0 -0.1394 0.49358 0 0 0 0 0 0.0036 -0.00813 0.09638 0.52297 0 -0.30065 0 0.73287 -0.44889 0.45453 -5.05672
ASP_1076 -4.69951 0.66351 5.50355 -0.24398 0.12443 0.81083 3.71354 -2.52308 -0 -0 -3.67504 -1.18201 0 0 -1.09763 0 0 0.01259 -0.06133 0.01172 0 2.12661 -0.61331 0 -2.3716 -0.38572 1.09956 -2.78688
PRO_1077 -4.60112 0.78828 3.36871 -0.07812 0 0.04751 2.00971 -1.60911 -0 -0 -1.37357 0.59783 0 0 0 0 0 0.01768 -0.21188 0.00602 0.38329 0 -0.66871 0 -2.4119 -0.15161 1.11692 -2.77007
GLU_1078 -4.6706 0.42885 6.686 -0.44731 0.06634 0.89032 3.2767 -2.76148 -0 -0 -4.65941 -0.43408 0 0 -0.63536 -0.83705 0 0.00959 0.14543 0.00264 0 3.14769 -0.33379 0 -2.7348 -0.24858 0.46449 -2.64442
ALA_1079 -5.30576 0.85374 3.72777 -0.02327 0 0 2.71205 -2.4844 -0 -0 -2.14451 -0.38927 0 0 0 0 0 0.00549 -0.02934 0 0 0 -0.19027 0 1.8394 -0.4264 0.38248 -1.47229
ILE_1080 -9.11566 0.92165 4.40685 -0.64091 0.56253 0.15321 2.68091 -3.1507 -0.00035 -0.00204 -1.55981 0.01729 0 0 0 0 0 0.01129 0.02755 0.01622 3.29046 0 -0.41165 0 0.73287 -0.25049 0.63864 -1.67212
LYS_1081 -5.72896 0.32499 7.24615 -0.306 0.028 0.1348 3.34586 -3.14627 -0 -0 -4.04035 0.01389 0 0 0 -0.83705 0 0.01574 0.25384 0.14323 1.70474 0 -0.00765 0 -1.5107 -0.2248 0.5665 -2.02405
TYR_1082 -6.14346 0.52483 5.39584 -0.90947 0.04605 0.29617 2.95638 -2.75214 -0 -0 -2.14194 -0.31956 0 0 0 0 0 0.00627 0.05466 0.39681 0 1.76024 -0.42294 0.00155 1.2797 -0.15764 0.33066 0.20201
PHE_1083 -8.87514 0.83918 5.22096 -0.5699 0.04523 0.24957 3.37755 -3.33225 -0 -0 -2.41001 -0.07654 0 0 0 0 0 0.00337 -0.02402 0.01397 0 2.75813 0.00254 0 1.0402 -0.06612 0.4264 -1.37689
ARG_1084 -8.28156 0.72924 7.68002 -0.47585 0.05392 0.24377 3.69421 -3.76324 -0.01337 -0.09029 -2.74314 0.37347 0 0 0 -0.64617 0 0.00565 0.12127 0.03759 2.09291 0 -0.13169 0 -1.2888 -0.31116 0.52237 -2.19086
GLU_1085 -5.07482 0.24759 7.01732 -0.33167 0.07814 0.38135 3.42453 -2.93615 -0.01759 -0.16041 -3.89732 -0.58868 0 0 0 -0.81001 0 0.00445 0.04511 0.00738 0 3.11726 -0.07293 0 -2.7348 -0.31309 0.3705 -2.24384
ARG_1086 -9.81763 0.64952 8.62841 -0.67724 0.11372 0.40983 4.10628 -4.18995 -0 -0 -3.99335 0.42689 0 0 -0.9534 0 0 0.00187 -0.03841 0.1047 2.41103 0 -0.15246 0 -1.2888 -0.37537 0.36378 -4.27061
ILE_1087 -9.65107 1.59507 3.83414 -0.49138 0.33401 0.0927 2.37065 -3.01445 -0 -0 -1.93001 0.14804 0 0 0 0 0 0.0059 -0.06634 0.02056 0.46659 0 -0.46395 0 0.73287 -0.19095 0.54192 -5.66571
GLU_1088 -4.11869 0.30001 3.93592 -0.21737 0.02957 0.31224 1.49017 -1.8715 -0.01759 -0.16041 -0.85118 -0.60261 0 0 0 0 0 0.00627 -0.06111 0.02557 0 3.02406 -0.2991 0 -2.7348 -0.25961 0.39761 -1.67256
LYS_1089 -4.0133 0.14936 5.41695 -0.33235 0.06207 0.1886 2.14446 -2.16648 -0 -0 -2.57599 -0.19086 0 0 0 -0.81001 0 0.00436 -0.07476 0.05863 1.75096 0 -0.0742 0 -1.5107 -0.60667 0.45973 -2.1202
GLY_1090 -1.84125 0.08197 2.76557 -4e-05 0 0 1.17997 -1.32327 -0 -0 -0.45819 -0.3834 0 0 0 0 0 0.00323 -0.16461 0 0 0 -1.23396 0 0.83697 -0.63516 0.5051 -0.66708
ASP_1091 -3.9942 0.21068 4.67387 -0.12175 0.05092 0.38192 1.6401 -2.0464 -0.00895 -0.03145 -2.5643 -0.28534 0 0 -0.9534 0 0 0.03215 -0.02992 0.02239 0 2.56983 -0.47317 0 -2.3716 -0.60294 0.30948 -3.5921
VAL_1092 -5.72063 0.53931 1.98975 -0.27948 0.18378 0.06192 1.29102 -1.7921 -0 -0 -0.78358 -0.30319 0 0 -0.52435 0 0 0.00645 -0.04642 0.00205 0.1959 0 -0.69846 0 1.9342 -0.43854 0.29208 -4.09028
SER_1093 -2.32831 0.23177 2.69954 -0.02741 0 0.02229 1.34013 -1.20777 -0.02539 -0.17066 -2.19905 -0.28537 0 0 0 -0.80189 0 0.02248 -0.01519 0.00145 0.42957 0 -0.03605 0.61374 -0.77834 -0.48361 0.30605 -2.69203
GLU:CtermProteinFull_1094 -3.81787 0.29659 4.30794 -0.25805 0.06666 0.49794 1.90733 -1.83122 -0.00011 -0.00277 -4.38385 0.03786 0 0 0 0 0 0.22015 0 0.03119 0 3.69985 0 0 -2.7348 -0.28864 0.42662 -1.82517
VRT_1095 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 95.2032 0 0 0 0 0 0 0 0 0 95.2032
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 142574 DOMAINID 138913 MODEL 5 2021-10-23_00000171_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 607.477 tmscore: 0.53856 6ruqC_205 prob: 100 ident: 96.80
SSBOND     CYS A   54    CYS A  306                                       2.03  
SSBOND     CYS A  709    CYS A  764                                       2.02  
ATOM      1  N   ASN A   1     -20.645  32.469  76.708  1.00 23.430          N  
ATOM      2  CA  ASN A   1     -20.408  33.714  75.988  1.00 23.130          C  
ATOM      3  C   ASN A   1     -19.004  33.760  75.402  1.00 22.760          C  
ATOM      4  O   ASN A   1     -18.851  34.011  74.203  1.00 22.230          O  
ATOM      5  CB  ASN A   1     -20.662  34.910  76.886  1.00 32.500          C  
ATOM      6  CG  ASN A   1     -22.119  35.037  77.220  1.00 32.500          C  
ATOM      7  OD1 ASN A   1     -22.943  34.394  76.559  1.00 32.500          O  
ATOM      8  ND2 ASN A   1     -22.445  35.826  78.207  1.00 32.500          N  
ATOM      9 1H   ASN A   1     -21.614  32.206  76.591  1.00 28.120          H  
ATOM     10 2H   ASN A   1     -20.051  31.741  76.336  1.00 28.120          H  
ATOM     11 3H   ASN A   1     -20.452  32.594  77.690  1.00 28.120          H  
ATOM     12  HA  ASN A   1     -21.103  33.764  75.146  1.00 27.760          H  
ATOM     13 1HB  ASN A   1     -20.091  34.813  77.809  1.00 39.000          H  
ATOM     14 2HB  ASN A   1     -20.331  35.820  76.385  1.00 39.000          H  
ATOM     15 1HD2 ASN A   1     -23.408  35.938  78.461  1.00 39.000          H  
ATOM     16 2HD2 ASN A   1     -21.739  36.326  78.711  1.00 39.000          H  
ATOM     17  N   SER A   2     -17.981  33.536  76.235  1.00 23.070          N  
ATOM     18  CA  SER A   2     -16.615  33.539  75.716  1.00 22.800          C  
ATOM     19  C   SER A   2     -16.158  32.116  75.389  1.00 22.550          C  
ATOM     20  O   SER A   2     -16.005  31.261  76.276  1.00 22.930          O  
ATOM     21  CB  SER A   2     -15.663  34.206  76.675  1.00 32.030          C  
ATOM     22  OG  SER A   2     -14.363  34.156  76.160  1.00 32.030          O  
ATOM     23  H   SER A   2     -18.126  33.356  77.216  1.00 27.680          H  
ATOM     24  HA  SER A   2     -16.595  34.116  74.794  1.00 27.360          H  
ATOM     25 1HB  SER A   2     -15.961  35.242  76.824  1.00 38.430          H  
ATOM     26 2HB  SER A   2     -15.698  33.706  77.642  1.00 38.430          H  
ATOM     27  HG  SER A   2     -13.812  34.679  76.760  1.00 38.430          H  
ATOM     28  N   ILE A   3     -15.972  31.882  74.100  1.00 21.930          N  
ATOM     29  CA  ILE A   3     -15.615  30.599  73.524  1.00 21.640          C  
ATOM     30  C   ILE A   3     -14.108  30.504  73.460  1.00 21.530          C  
ATOM     31  O   ILE A   3     -13.449  31.390  72.936  1.00 21.190          O  
ATOM     32  CB  ILE A   3     -16.244  30.474  72.126  1.00 30.410          C  
ATOM     33  CG1 ILE A   3     -17.793  30.534  72.274  1.00 30.410          C  
ATOM     34  CG2 ILE A   3     -15.759  29.193  71.403  1.00 30.410          C  
ATOM     35  CD1 ILE A   3     -18.539  30.698  70.984  1.00 30.410          C  
ATOM     36  H   ILE A   3     -16.103  32.679  73.468  1.00 26.320          H  
ATOM     37  HA  ILE A   3     -15.991  29.801  74.163  1.00 25.970          H  
ATOM     38  HB  ILE A   3     -15.964  31.337  71.549  1.00 36.490          H  
ATOM     39 1HG1 ILE A   3     -18.134  29.625  72.762  1.00 36.490          H  
ATOM     40 2HG1 ILE A   3     -18.050  31.386  72.908  1.00 36.490          H  
ATOM     41 1HG2 ILE A   3     -16.196  29.141  70.417  1.00 36.490          H  
ATOM     42 2HG2 ILE A   3     -14.674  29.208  71.298  1.00 36.490          H  
ATOM     43 3HG2 ILE A   3     -16.055  28.316  71.972  1.00 36.490          H  
ATOM     44 1HD1 ILE A   3     -19.607  30.744  71.185  1.00 36.490          H  
ATOM     45 2HD1 ILE A   3     -18.228  31.605  70.510  1.00 36.490          H  
ATOM     46 3HD1 ILE A   3     -18.337  29.873  70.344  1.00 36.490          H  
ATOM     47  N   GLN A   4     -13.536  29.455  74.007  1.00 21.840          N  
ATOM     48  CA  GLN A   4     -12.086  29.395  74.037  1.00 21.810          C  
ATOM     49  C   GLN A   4     -11.544  28.701  72.793  1.00 21.210          C  
ATOM     50  O   GLN A   4     -11.843  27.528  72.540  1.00 21.040          O  
ATOM     51  CB  GLN A   4     -11.669  28.678  75.308  1.00 30.550          C  
ATOM     52  CG  GLN A   4     -12.332  29.292  76.569  1.00 30.550          C  
ATOM     53  CD  GLN A   4     -12.050  30.753  76.797  1.00 30.550          C  
ATOM     54  OE1 GLN A   4     -10.894  31.197  76.812  1.00 30.550          O  
ATOM     55  NE2 GLN A   4     -13.110  31.536  76.989  1.00 30.550          N  
ATOM     56  H   GLN A   4     -14.099  28.727  74.418  1.00 26.210          H  
ATOM     57  HA  GLN A   4     -11.684  30.412  74.054  1.00 26.170          H  
ATOM     58 1HB  GLN A   4     -11.950  27.625  75.246  1.00 36.660          H  
ATOM     59 2HB  GLN A   4     -10.587  28.720  75.420  1.00 36.660          H  
ATOM     60 1HG  GLN A   4     -13.412  29.173  76.499  1.00 36.660          H  
ATOM     61 2HG  GLN A   4     -11.970  28.774  77.440  1.00 36.660          H  
ATOM     62 1HE2 GLN A   4     -12.974  32.514  77.161  1.00 36.660          H  
ATOM     63 2HE2 GLN A   4     -14.071  31.172  76.954  1.00 36.660          H  
ATOM     64  N   ILE A   5     -10.762  29.443  72.002  1.00 20.920          N  
ATOM     65  CA  ILE A   5     -10.226  28.933  70.740  1.00 20.360          C  
ATOM     66  C   ILE A   5      -8.703  28.985  70.737  1.00 20.430          C  
ATOM     67  O   ILE A   5      -8.109  29.965  71.190  1.00 20.670          O  
ATOM     68  CB  ILE A   5     -10.805  29.696  69.512  1.00 28.730          C  
ATOM     69  CG1 ILE A   5     -10.280  29.011  68.223  1.00 28.730          C  
ATOM     70  CG2 ILE A   5     -10.437  31.196  69.536  1.00 28.730          C  
ATOM     71  CD1 ILE A   5     -10.941  29.360  67.003  1.00 28.730          C  
ATOM     72  H   ILE A   5     -10.534  30.399  72.300  1.00 25.100          H  
ATOM     73  HA  ILE A   5     -10.524  27.895  70.630  1.00 24.430          H  
ATOM     74  HB  ILE A   5     -11.892  29.598  69.525  1.00 34.470          H  
ATOM     75 1HG1 ILE A   5      -9.227  29.242  68.095  1.00 34.470          H  
ATOM     76 2HG1 ILE A   5     -10.398  27.974  68.331  1.00 34.470          H  
ATOM     77 1HG2 ILE A   5     -10.863  31.710  68.687  1.00 34.470          H  
ATOM     78 2HG2 ILE A   5     -10.823  31.642  70.444  1.00 34.470          H  
ATOM     79 3HG2 ILE A   5      -9.372  31.298  69.496  1.00 34.470          H  
ATOM     80 1HD1 ILE A   5     -10.493  28.805  66.175  1.00 34.470          H  
ATOM     81 2HD1 ILE A   5     -12.003  29.120  67.070  1.00 34.470          H  
ATOM     82 3HD1 ILE A   5     -10.806  30.410  66.849  1.00 34.470          H  
ATOM     83  N   GLY A   6      -8.081  27.924  70.261  1.00 20.270          N  
ATOM     84  CA  GLY A   6      -6.637  27.885  70.225  1.00 20.370          C  
ATOM     85  C   GLY A   6      -6.109  28.502  68.950  1.00 19.790          C  
ATOM     86  O   GLY A   6      -6.814  28.571  67.935  1.00 19.250          O  
ATOM     87  H   GLY A   6      -8.628  27.145  69.879  1.00 24.320          H  
ATOM     88 1HA  GLY A   6      -6.222  28.401  71.084  1.00 24.440          H  
ATOM     89 2HA  GLY A   6      -6.310  26.852  70.291  1.00 24.440          H  
ATOM     90  N   GLY A   7      -4.845  28.897  68.972  1.00 19.910          N  
ATOM     91  CA  GLY A   7      -4.219  29.355  67.748  1.00 19.400          C  
ATOM     92  C   GLY A   7      -2.745  28.983  67.729  1.00 19.610          C  
ATOM     93  O   GLY A   7      -1.978  29.331  68.631  1.00 20.140          O  
ATOM     94  H   GLY A   7      -4.327  28.891  69.858  1.00 23.890          H  
ATOM     95 1HA  GLY A   7      -4.728  28.917  66.906  1.00 23.280          H  
ATOM     96 2HA  GLY A   7      -4.336  30.424  67.644  1.00 23.280          H  
ATOM     97  N   LEU A   8      -2.353  28.295  66.665  1.00 19.230          N  
ATOM     98  CA  LEU A   8      -0.984  27.834  66.475  1.00 19.410          C  
ATOM     99  C   LEU A   8      -0.362  28.545  65.300  1.00 18.940          C  
ATOM    100  O   LEU A   8      -0.600  28.180  64.142  1.00 18.430          O  
ATOM    101  CB  LEU A   8      -0.993  26.337  66.173  1.00 27.100          C  
ATOM    102  CG  LEU A   8      -1.686  25.444  67.183  1.00 27.100          C  
ATOM    103  CD1 LEU A   8      -1.820  24.123  66.622  1.00 27.100          C  
ATOM    104  CD2 LEU A   8      -0.880  25.326  68.419  1.00 27.100          C  
ATOM    105  H   LEU A   8      -3.066  28.046  65.977  1.00 23.080          H  
ATOM    106  HA  LEU A   8      -0.393  28.056  67.365  1.00 23.290          H  
ATOM    107 1HB  LEU A   8      -1.451  26.179  65.228  1.00 32.520          H  
ATOM    108 2HB  LEU A   8       0.042  26.007  66.099  1.00 32.520          H  
ATOM    109  HG  LEU A   8      -2.678  25.841  67.409  1.00 32.520          H  
ATOM    110 1HD1 LEU A   8      -2.317  23.500  67.360  1.00 32.520          H  
ATOM    111 2HD1 LEU A   8      -2.413  24.163  65.714  1.00 32.520          H  
ATOM    112 3HD1 LEU A   8      -0.833  23.720  66.398  1.00 32.520          H  
ATOM    113 1HD2 LEU A   8      -1.386  24.655  69.119  1.00 32.520          H  
ATOM    114 2HD2 LEU A   8       0.068  24.914  68.165  1.00 32.520          H  
ATOM    115 3HD2 LEU A   8      -0.745  26.298  68.875  1.00 32.520          H  
ATOM    116  N   PHE A   9       0.446  29.542  65.590  1.00 19.140          N  
ATOM    117  CA  PHE A   9       1.039  30.361  64.551  1.00 18.740          C  
ATOM    118  C   PHE A   9       2.538  30.138  64.490  1.00 19.050          C  
ATOM    119  O   PHE A   9       3.155  29.908  65.529  1.00 19.650          O  
ATOM    120  CB  PHE A   9       0.733  31.844  64.806  1.00 26.400          C  
ATOM    121  CG  PHE A   9      -0.697  32.252  64.492  1.00 26.400          C  
ATOM    122  CD1 PHE A   9      -1.758  31.971  65.349  1.00 26.400          C  
ATOM    123  CD2 PHE A   9      -0.964  32.958  63.316  1.00 26.400          C  
ATOM    124  CE1 PHE A   9      -3.044  32.367  65.023  1.00 26.400          C  
ATOM    125  CE2 PHE A   9      -2.245  33.354  63.000  1.00 26.400          C  
ATOM    126  CZ  PHE A   9      -3.277  33.051  63.854  1.00 26.400          C  
ATOM    127  H   PHE A   9       0.656  29.734  66.578  1.00 22.970          H  
ATOM    128  HA  PHE A   9       0.558  30.100  63.621  1.00 22.490          H  
ATOM    129 1HB  PHE A   9       0.929  32.074  65.861  1.00 31.680          H  
ATOM    130 2HB  PHE A   9       1.408  32.461  64.214  1.00 31.680          H  
ATOM    131  HD1 PHE A   9      -1.569  31.426  66.275  1.00 31.680          H  
ATOM    132  HD2 PHE A   9      -0.140  33.198  62.635  1.00 31.680          H  
ATOM    133  HE1 PHE A   9      -3.877  32.137  65.688  1.00 31.680          H  
ATOM    134  HE2 PHE A   9      -2.438  33.904  62.071  1.00 31.680          H  
ATOM    135  HZ  PHE A   9      -4.277  33.352  63.605  1.00 31.680          H  
ATOM    136  N   PRO A  10       3.151  30.132  63.304  1.00 18.690          N  
ATOM    137  CA  PRO A  10       4.576  30.129  63.136  1.00 18.980          C  
ATOM    138  C   PRO A  10       5.113  31.379  63.791  1.00 19.350          C  
ATOM    139  O   PRO A  10       4.522  32.449  63.655  1.00 19.090          O  
ATOM    140  CB  PRO A  10       4.749  30.166  61.610  1.00 28.470          C  
ATOM    141  CG  PRO A  10       3.462  29.578  61.065  1.00 28.470          C  
ATOM    142  CD  PRO A  10       2.388  29.984  62.059  1.00 28.470          C  
ATOM    143  HA  PRO A  10       5.010  29.226  63.586  1.00 22.780          H  
ATOM    144 1HB  PRO A  10       4.948  31.189  61.271  1.00 34.160          H  
ATOM    145 2HB  PRO A  10       5.627  29.567  61.328  1.00 34.160          H  
ATOM    146 1HG  PRO A  10       3.256  29.989  60.058  1.00 34.160          H  
ATOM    147 2HG  PRO A  10       3.555  28.497  60.943  1.00 34.160          H  
ATOM    148 1HD  PRO A  10       1.870  30.908  61.774  1.00 34.160          H  
ATOM    149 2HD  PRO A  10       1.713  29.141  62.142  1.00 34.160          H  
ATOM    150  N   ARG A  11       6.276  31.280  64.391  1.00 19.950          N  
ATOM    151  CA  ARG A  11       6.920  32.440  65.010  1.00 20.360          C  
ATOM    152  C   ARG A  11       7.099  33.621  64.037  1.00 20.030          C  
ATOM    153  O   ARG A  11       7.010  34.779  64.439  1.00 20.260          O  
ATOM    154  CB  ARG A  11       8.238  32.002  65.622  1.00 28.340          C  
ATOM    155  CG  ARG A  11       8.014  31.153  66.851  1.00 28.340          C  
ATOM    156  CD  ARG A  11       9.202  30.498  67.378  1.00 28.340          C  
ATOM    157  NE  ARG A  11       8.843  29.631  68.510  1.00 28.340          N  
ATOM    158  CZ  ARG A  11       9.644  28.702  69.066  1.00 28.340          C  
ATOM    159  NH1 ARG A  11      10.870  28.506  68.611  1.00 28.340          N  
ATOM    160  NH2 ARG A  11       9.191  27.981  70.077  1.00 28.340          N  
ATOM    161  H   ARG A  11       6.672  30.341  64.497  1.00 23.940          H  
ATOM    162  HA  ARG A  11       6.279  32.777  65.823  1.00 24.430          H  
ATOM    163 1HB  ARG A  11       8.806  31.415  64.904  1.00 34.010          H  
ATOM    164 2HB  ARG A  11       8.832  32.871  65.900  1.00 34.010          H  
ATOM    165 1HG  ARG A  11       7.633  31.787  67.645  1.00 34.010          H  
ATOM    166 2HG  ARG A  11       7.288  30.413  66.631  1.00 34.010          H  
ATOM    167 1HD  ARG A  11       9.641  29.880  66.595  1.00 34.010          H  
ATOM    168 2HD  ARG A  11       9.920  31.242  67.720  1.00 34.010          H  
ATOM    169  HE  ARG A  11       7.885  29.732  68.904  1.00 34.010          H  
ATOM    170 1HH1 ARG A  11      11.222  29.052  67.839  1.00 34.010          H  
ATOM    171 2HH1 ARG A  11      11.462  27.801  69.032  1.00 34.010          H  
ATOM    172 1HH2 ARG A  11       8.251  28.141  70.429  1.00 34.010          H  
ATOM    173 2HH2 ARG A  11       9.780  27.283  70.506  1.00 34.010          H  
ATOM    174  N   GLY A  12       7.340  33.335  62.756  1.00 19.510          N  
ATOM    175  CA  GLY A  12       7.529  34.382  61.750  1.00 19.120          C  
ATOM    176  C   GLY A  12       6.226  34.834  61.063  1.00 18.410          C  
ATOM    177  O   GLY A  12       6.253  35.624  60.116  1.00 18.010          O  
ATOM    178  H   GLY A  12       7.433  32.370  62.473  1.00 23.410          H  
ATOM    179 1HA  GLY A  12       8.003  35.243  62.221  1.00 22.940          H  
ATOM    180 2HA  GLY A  12       8.225  34.022  60.994  1.00 22.940          H  
ATOM    181  N   ALA A  13       5.074  34.348  61.520  1.00 18.260          N  
ATOM    182  CA  ALA A  13       3.788  34.650  60.880  1.00 17.610          C  
ATOM    183  C   ALA A  13       3.234  36.016  61.281  1.00 17.620          C  
ATOM    184  O   ALA A  13       2.147  36.100  61.860  1.00 17.580          O  
ATOM    185  CB  ALA A  13       2.785  33.574  61.261  1.00 24.910          C  
ATOM    186  H   ALA A  13       5.071  33.738  62.341  1.00 21.910          H  
ATOM    187  HA  ALA A  13       3.932  34.645  59.799  1.00 21.130          H  
ATOM    188 1HB  ALA A  13       1.847  33.748  60.786  1.00 29.900          H  
ATOM    189 2HB  ALA A  13       3.166  32.626  60.940  1.00 29.900          H  
ATOM    190 3HB  ALA A  13       2.648  33.572  62.339  1.00 29.900          H  
ATOM    191  N   ASP A  14       3.908  37.092  60.877  1.00 17.670          N  
ATOM    192  CA  ASP A  14       3.491  38.415  61.337  1.00 17.800          C  
ATOM    193  C   ASP A  14       2.225  38.928  60.662  1.00 17.190          C  
ATOM    194  O   ASP A  14       1.244  39.227  61.349  1.00 17.290          O  
ATOM    195  CB  ASP A  14       4.623  39.449  61.171  1.00 24.870          C  
ATOM    196  CG  ASP A  14       5.192  39.643  59.723  1.00 24.870          C  
ATOM    197  OD1 ASP A  14       4.772  38.943  58.810  1.00 24.870          O  
ATOM    198  OD2 ASP A  14       6.020  40.509  59.557  1.00 24.870          O  
ATOM    199  H   ASP A  14       4.769  36.940  60.338  1.00 21.200          H  
ATOM    200  HA  ASP A  14       3.280  38.340  62.404  1.00 21.360          H  
ATOM    201 1HB  ASP A  14       4.268  40.405  61.519  1.00 29.840          H  
ATOM    202 2HB  ASP A  14       5.451  39.163  61.819  1.00 29.840          H  
ATOM    203  N   GLN A  15       2.215  39.017  59.335  1.00 16.580          N  
ATOM    204  CA  GLN A  15       1.034  39.560  58.670  1.00 16.000          C  
ATOM    205  C   GLN A  15      -0.178  38.666  58.933  1.00 15.830          C  
ATOM    206  O   GLN A  15      -1.301  39.158  59.062  1.00 15.680          O  
ATOM    207  CB  GLN A  15       1.213  39.719  57.160  1.00 22.630          C  
ATOM    208  CG  GLN A  15       0.062  40.526  56.519  1.00 22.630          C  
ATOM    209  CD  GLN A  15       0.135  40.637  55.019  1.00 22.630          C  
ATOM    210  OE1 GLN A  15      -0.248  39.661  54.347  1.00 22.630          O  
ATOM    211  NE2 GLN A  15       0.612  41.766  54.493  1.00 22.630          N  
ATOM    212  H   GLN A  15       3.068  38.762  58.834  1.00 19.900          H  
ATOM    213  HA  GLN A  15       0.831  40.547  59.090  1.00 19.200          H  
ATOM    214 1HB  GLN A  15       2.155  40.230  56.954  1.00 27.160          H  
ATOM    215 2HB  GLN A  15       1.254  38.737  56.687  1.00 27.160          H  
ATOM    216 1HG  GLN A  15      -0.898  40.084  56.775  1.00 27.160          H  
ATOM    217 2HG  GLN A  15       0.124  41.534  56.929  1.00 27.160          H  
ATOM    218 1HE2 GLN A  15       0.691  41.877  53.500  1.00 27.160          H  
ATOM    219 2HE2 GLN A  15       0.904  42.551  55.092  1.00 27.160          H  
ATOM    220  N   GLU A  16       0.042  37.348  58.967  1.00 15.870          N  
ATOM    221  CA  GLU A  16      -1.035  36.391  59.179  1.00 15.750          C  
ATOM    222  C   GLU A  16      -1.671  36.580  60.551  1.00 16.280          C  
ATOM    223  O   GLU A  16      -2.899  36.562  60.674  1.00 16.140          O  
ATOM    224  CB  GLU A  16      -0.484  34.979  59.049  1.00 22.100          C  
ATOM    225  CG  GLU A  16      -0.074  34.562  57.620  1.00 22.100          C  
ATOM    226  CD  GLU A  16       0.698  33.272  57.615  1.00 22.100          C  
ATOM    227  OE1 GLU A  16       1.013  32.838  58.686  1.00 22.100          O  
ATOM    228  OE2 GLU A  16       0.968  32.714  56.567  1.00 22.100          O  
ATOM    229  H   GLU A  16       0.985  37.013  58.836  1.00 19.040          H  
ATOM    230  HA  GLU A  16      -1.795  36.553  58.416  1.00 18.900          H  
ATOM    231 1HB  GLU A  16       0.380  34.902  59.676  1.00 26.520          H  
ATOM    232 2HB  GLU A  16      -1.222  34.267  59.415  1.00 26.520          H  
ATOM    233 1HG  GLU A  16      -0.977  34.437  57.017  1.00 26.520          H  
ATOM    234 2HG  GLU A  16       0.523  35.354  57.169  1.00 26.520          H  
ATOM    235  N   TYR A  17      -0.854  36.812  61.585  1.00 16.910          N  
ATOM    236  CA  TYR A  17      -1.410  37.051  62.897  1.00 17.450          C  
ATOM    237  C   TYR A  17      -2.158  38.382  62.901  1.00 17.380          C  
ATOM    238  O   TYR A  17      -3.226  38.488  63.513  1.00 17.520          O  
ATOM    239  CB  TYR A  17      -0.371  36.949  64.000  1.00 24.210          C  
ATOM    240  CG  TYR A  17      -1.021  37.065  65.344  1.00 24.210          C  
ATOM    241  CD1 TYR A  17      -1.889  36.067  65.751  1.00 24.210          C  
ATOM    242  CD2 TYR A  17      -0.765  38.135  66.166  1.00 24.210          C  
ATOM    243  CE1 TYR A  17      -2.513  36.142  66.941  1.00 24.210          C  
ATOM    244  CE2 TYR A  17      -1.385  38.205  67.392  1.00 24.210          C  
ATOM    245  CZ  TYR A  17      -2.264  37.219  67.779  1.00 24.210          C  
ATOM    246  OH  TYR A  17      -2.894  37.305  68.999  1.00 24.210          O  
ATOM    247  H   TYR A  17       0.167  36.773  61.484  1.00 20.290          H  
ATOM    248  HA  TYR A  17      -2.149  36.280  63.089  1.00 20.940          H  
ATOM    249 1HB  TYR A  17       0.148  35.988  63.938  1.00 29.060          H  
ATOM    250 2HB  TYR A  17       0.371  37.742  63.887  1.00 29.060          H  
ATOM    251  HD1 TYR A  17      -2.086  35.228  65.112  1.00 29.060          H  
ATOM    252  HD2 TYR A  17      -0.077  38.920  65.850  1.00 29.060          H  
ATOM    253  HE1 TYR A  17      -3.201  35.357  67.225  1.00 29.060          H  
ATOM    254  HE2 TYR A  17      -1.187  39.047  68.052  1.00 29.060          H  
ATOM    255  HH  TYR A  17      -2.620  38.109  69.447  1.00 29.060          H  
ATOM    256  N   SER A  18      -1.593  39.414  62.258  1.00 17.200          N  
ATOM    257  CA  SER A  18      -2.255  40.709  62.200  1.00 17.160          C  
ATOM    258  C   SER A  18      -3.631  40.551  61.537  1.00 16.610          C  
ATOM    259  O   SER A  18      -4.614  41.126  62.012  1.00 16.770          O  
ATOM    260  CB  SER A  18      -1.403  41.687  61.401  1.00 24.040          C  
ATOM    261  OG  SER A  18      -0.181  41.958  62.049  1.00 24.040          O  
ATOM    262  H   SER A  18      -0.674  39.310  61.812  1.00 20.640          H  
ATOM    263  HA  SER A  18      -2.387  41.083  63.213  1.00 20.590          H  
ATOM    264 1HB  SER A  18      -1.198  41.269  60.426  1.00 28.850          H  
ATOM    265 2HB  SER A  18      -1.949  42.603  61.241  1.00 28.850          H  
ATOM    266  HG  SER A  18       0.387  42.433  61.384  1.00 28.850          H  
ATOM    267  N   ALA A  19      -3.712  39.757  60.449  1.00 16.020          N  
ATOM    268  CA  ALA A  19      -4.978  39.492  59.761  1.00 15.520          C  
ATOM    269  C   ALA A  19      -5.966  38.784  60.674  1.00 15.820          C  
ATOM    270  O   ALA A  19      -7.160  39.111  60.667  1.00 15.740          O  
ATOM    271  CB  ALA A  19      -4.736  38.662  58.521  1.00 21.930          C  
ATOM    272  H   ALA A  19      -2.849  39.357  60.070  1.00 19.220          H  
ATOM    273  HA  ALA A  19      -5.414  40.438  59.469  1.00 18.620          H  
ATOM    274 1HB  ALA A  19      -5.674  38.491  57.998  1.00 26.310          H  
ATOM    275 2HB  ALA A  19      -4.051  39.200  57.879  1.00 26.310          H  
ATOM    276 3HB  ALA A  19      -4.298  37.704  58.796  1.00 26.310          H  
ATOM    277  N   PHE A  20      -5.465  37.835  61.480  1.00 16.230          N  
ATOM    278  CA  PHE A  20      -6.287  37.108  62.434  1.00 16.590          C  
ATOM    279  C   PHE A  20      -6.902  38.127  63.371  1.00 17.020          C  
ATOM    280  O   PHE A  20      -8.120  38.162  63.531  1.00 17.010          O  
ATOM    281  CB  PHE A  20      -5.451  36.087  63.222  1.00 23.080          C  
ATOM    282  CG  PHE A  20      -6.196  35.207  64.191  1.00 23.080          C  
ATOM    283  CD1 PHE A  20      -6.932  34.104  63.731  1.00 23.080          C  
ATOM    284  CD2 PHE A  20      -6.135  35.438  65.550  1.00 23.080          C  
ATOM    285  CE1 PHE A  20      -7.585  33.273  64.612  1.00 23.080          C  
ATOM    286  CE2 PHE A  20      -6.789  34.608  66.433  1.00 23.080          C  
ATOM    287  CZ  PHE A  20      -7.518  33.521  65.967  1.00 23.080          C  
ATOM    288  H   PHE A  20      -4.481  37.568  61.368  1.00 19.480          H  
ATOM    289  HA  PHE A  20      -7.088  36.596  61.905  1.00 19.910          H  
ATOM    290 1HB  PHE A  20      -4.898  35.469  62.551  1.00 27.700          H  
ATOM    291 2HB  PHE A  20      -4.714  36.622  63.799  1.00 27.700          H  
ATOM    292  HD1 PHE A  20      -6.986  33.898  62.661  1.00 27.700          H  
ATOM    293  HD2 PHE A  20      -5.557  36.287  65.925  1.00 27.700          H  
ATOM    294  HE1 PHE A  20      -8.154  32.422  64.236  1.00 27.700          H  
ATOM    295  HE2 PHE A  20      -6.732  34.810  67.498  1.00 27.700          H  
ATOM    296  HZ  PHE A  20      -8.038  32.866  66.668  1.00 27.700          H  
ATOM    297  N   ARG A  21      -6.068  39.004  63.949  1.00 17.420          N  
ATOM    298  CA  ARG A  21      -6.554  40.012  64.884  1.00 17.910          C  
ATOM    299  C   ARG A  21      -7.603  40.923  64.269  1.00 17.590          C  
ATOM    300  O   ARG A  21      -8.607  41.227  64.924  1.00 17.860          O  
ATOM    301  CB  ARG A  21      -5.422  40.878  65.382  1.00 24.880          C  
ATOM    302  CG  ARG A  21      -4.463  40.229  66.333  1.00 24.880          C  
ATOM    303  CD  ARG A  21      -3.355  41.145  66.618  1.00 24.880          C  
ATOM    304  NE  ARG A  21      -3.817  42.354  67.268  1.00 24.880          N  
ATOM    305  CZ  ARG A  21      -3.101  43.491  67.375  1.00 24.880          C  
ATOM    306  NH1 ARG A  21      -1.885  43.540  66.862  1.00 24.880          N  
ATOM    307  NH2 ARG A  21      -3.638  44.531  67.994  1.00 24.880          N  
ATOM    308  H   ARG A  21      -5.065  38.933  63.747  1.00 20.900          H  
ATOM    309  HA  ARG A  21      -6.995  39.496  65.734  1.00 21.490          H  
ATOM    310 1HB  ARG A  21      -4.842  41.230  64.535  1.00 29.850          H  
ATOM    311 2HB  ARG A  21      -5.842  41.753  65.870  1.00 29.850          H  
ATOM    312 1HG  ARG A  21      -4.967  39.983  67.264  1.00 29.850          H  
ATOM    313 2HG  ARG A  21      -4.058  39.320  65.883  1.00 29.850          H  
ATOM    314 1HD  ARG A  21      -2.651  40.669  67.273  1.00 29.850          H  
ATOM    315 2HD  ARG A  21      -2.868  41.410  65.681  1.00 29.850          H  
ATOM    316  HE  ARG A  21      -4.745  42.347  67.675  1.00 29.850          H  
ATOM    317 1HH1 ARG A  21      -1.500  42.742  66.395  1.00 29.850          H  
ATOM    318 2HH1 ARG A  21      -1.312  44.392  66.901  1.00 29.850          H  
ATOM    319 1HH2 ARG A  21      -4.570  44.464  68.364  1.00 29.850          H  
ATOM    320 2HH2 ARG A  21      -3.123  45.415  68.119  1.00 29.850          H  
ATOM    321  N   VAL A  22      -7.399  41.338  63.015  1.00 17.010          N  
ATOM    322  CA  VAL A  22      -8.381  42.187  62.372  1.00 16.700          C  
ATOM    323  C   VAL A  22      -9.689  41.429  62.259  1.00 16.520          C  
ATOM    324  O   VAL A  22     -10.738  41.999  62.552  1.00 16.700          O  
ATOM    325  CB  VAL A  22      -7.887  42.696  61.005  1.00 23.500          C  
ATOM    326  CG1 VAL A  22      -9.013  43.416  60.238  1.00 23.500          C  
ATOM    327  CG2 VAL A  22      -6.744  43.667  61.249  1.00 23.500          C  
ATOM    328  H   VAL A  22      -6.524  41.089  62.542  1.00 20.410          H  
ATOM    329  HA  VAL A  22      -8.545  43.058  63.006  1.00 20.040          H  
ATOM    330  HB  VAL A  22      -7.546  41.851  60.403  1.00 28.200          H  
ATOM    331 1HG1 VAL A  22      -8.628  43.771  59.282  1.00 28.200          H  
ATOM    332 2HG1 VAL A  22      -9.832  42.739  60.059  1.00 28.200          H  
ATOM    333 3HG1 VAL A  22      -9.369  44.263  60.823  1.00 28.200          H  
ATOM    334 1HG2 VAL A  22      -6.382  44.031  60.316  1.00 28.200          H  
ATOM    335 2HG2 VAL A  22      -7.096  44.505  61.850  1.00 28.200          H  
ATOM    336 3HG2 VAL A  22      -5.945  43.168  61.774  1.00 28.200          H  
ATOM    337  N   GLY A  23      -9.636  40.161  61.839  1.00 16.230          N  
ATOM    338  CA  GLY A  23     -10.829  39.335  61.742  1.00 16.110          C  
ATOM    339  C   GLY A  23     -11.507  39.164  63.097  1.00 16.750          C  
ATOM    340  O   GLY A  23     -12.727  39.292  63.213  1.00 16.820          O  
ATOM    341  H   GLY A  23      -8.729  39.767  61.560  1.00 19.480          H  
ATOM    342 1HA  GLY A  23     -11.529  39.773  61.041  1.00 19.330          H  
ATOM    343 2HA  GLY A  23     -10.547  38.357  61.348  1.00 19.330          H  
ATOM    344  N   MET A  24     -10.733  38.931  64.154  1.00 17.270          N  
ATOM    345  CA  MET A  24     -11.330  38.724  65.467  1.00 17.900          C  
ATOM    346  C   MET A  24     -12.135  39.966  65.862  1.00 18.170          C  
ATOM    347  O   MET A  24     -13.224  39.841  66.425  1.00 18.470          O  
ATOM    348  CB  MET A  24     -10.245  38.369  66.495  1.00 24.810          C  
ATOM    349  CG  MET A  24      -9.561  36.953  66.273  1.00 24.810          C  
ATOM    350  SD  MET A  24     -10.630  35.487  66.447  1.00 24.810          S  
ATOM    351  CE  MET A  24     -10.726  35.306  68.222  1.00 24.810          C  
ATOM    352  H   MET A  24      -9.727  38.829  64.015  1.00 20.720          H  
ATOM    353  HA  MET A  24     -12.025  37.891  65.409  1.00 21.480          H  
ATOM    354 1HB  MET A  24      -9.461  39.124  66.452  1.00 29.770          H  
ATOM    355 2HB  MET A  24     -10.671  38.397  67.496  1.00 29.770          H  
ATOM    356 1HG  MET A  24      -9.144  36.918  65.283  1.00 29.770          H  
ATOM    357 2HG  MET A  24      -8.735  36.855  66.973  1.00 29.770          H  
ATOM    358 1HE  MET A  24     -11.326  34.446  68.462  1.00 29.770          H  
ATOM    359 2HE  MET A  24      -9.728  35.163  68.625  1.00 29.770          H  
ATOM    360 3HE  MET A  24     -11.175  36.195  68.668  1.00 29.770          H  
ATOM    361  N   VAL A  25     -11.635  41.157  65.519  1.00 18.080          N  
ATOM    362  CA  VAL A  25     -12.378  42.377  65.795  1.00 18.340          C  
ATOM    363  C   VAL A  25     -13.579  42.532  64.841  1.00 17.910          C  
ATOM    364  O   VAL A  25     -14.706  42.754  65.287  1.00 18.200          O  
ATOM    365  CB  VAL A  25     -11.458  43.610  65.683  1.00 25.570          C  
ATOM    366  CG1 VAL A  25     -12.276  44.911  65.822  1.00 25.570          C  
ATOM    367  CG2 VAL A  25     -10.390  43.533  66.766  1.00 25.570          C  
ATOM    368  H   VAL A  25     -10.694  41.192  65.107  1.00 21.700          H  
ATOM    369  HA  VAL A  25     -12.752  42.322  66.816  1.00 22.010          H  
ATOM    370  HB  VAL A  25     -10.978  43.614  64.699  1.00 30.690          H  
ATOM    371 1HG1 VAL A  25     -11.607  45.766  65.738  1.00 30.690          H  
ATOM    372 2HG1 VAL A  25     -13.030  44.976  65.039  1.00 30.690          H  
ATOM    373 3HG1 VAL A  25     -12.767  44.930  66.796  1.00 30.690          H  
ATOM    374 1HG2 VAL A  25      -9.726  44.393  66.685  1.00 30.690          H  
ATOM    375 2HG2 VAL A  25     -10.867  43.531  67.744  1.00 30.690          H  
ATOM    376 3HG2 VAL A  25      -9.811  42.621  66.647  1.00 30.690          H  
ATOM    377  N   GLN A  26     -13.354  42.380  63.530  1.00 17.250          N  
ATOM    378  CA  GLN A  26     -14.400  42.580  62.522  1.00 16.840          C  
ATOM    379  C   GLN A  26     -15.590  41.641  62.674  1.00 16.890          C  
ATOM    380  O   GLN A  26     -16.722  42.029  62.385  1.00 16.870          O  
ATOM    381  CB  GLN A  26     -13.823  42.423  61.101  1.00 23.740          C  
ATOM    382  CG  GLN A  26     -12.868  43.550  60.648  1.00 23.740          C  
ATOM    383  CD  GLN A  26     -13.555  44.869  60.426  1.00 23.740          C  
ATOM    384  OE1 GLN A  26     -14.495  44.974  59.635  1.00 23.740          O  
ATOM    385  NE2 GLN A  26     -13.098  45.892  61.133  1.00 23.740          N  
ATOM    386  H   GLN A  26     -12.411  42.150  63.220  1.00 20.700          H  
ATOM    387  HA  GLN A  26     -14.774  43.596  62.628  1.00 20.210          H  
ATOM    388 1HB  GLN A  26     -13.275  41.484  61.045  1.00 28.490          H  
ATOM    389 2HB  GLN A  26     -14.638  42.359  60.382  1.00 28.490          H  
ATOM    390 1HG  GLN A  26     -12.118  43.699  61.414  1.00 28.490          H  
ATOM    391 2HG  GLN A  26     -12.395  43.256  59.716  1.00 28.490          H  
ATOM    392 1HE2 GLN A  26     -13.519  46.796  61.041  1.00 28.490          H  
ATOM    393 2HE2 GLN A  26     -12.337  45.754  61.768  1.00 28.490          H  
ATOM    394  N   PHE A  27     -15.355  40.418  63.141  1.00 17.000          N  
ATOM    395  CA  PHE A  27     -16.438  39.462  63.284  1.00 17.080          C  
ATOM    396  C   PHE A  27     -16.949  39.285  64.729  1.00 17.790          C  
ATOM    397  O   PHE A  27     -17.720  38.360  64.991  1.00 17.950          O  
ATOM    398  CB  PHE A  27     -15.998  38.114  62.699  1.00 23.880          C  
ATOM    399  CG  PHE A  27     -15.669  38.180  61.202  1.00 23.880          C  
ATOM    400  CD1 PHE A  27     -14.358  38.070  60.754  1.00 23.880          C  
ATOM    401  CD2 PHE A  27     -16.658  38.380  60.255  1.00 23.880          C  
ATOM    402  CE1 PHE A  27     -14.043  38.150  59.426  1.00 23.880          C  
ATOM    403  CE2 PHE A  27     -16.338  38.469  58.914  1.00 23.880          C  
ATOM    404  CZ  PHE A  27     -15.030  38.354  58.505  1.00 23.880          C  
ATOM    405  H   PHE A  27     -14.394  40.122  63.327  1.00 20.400          H  
ATOM    406  HA  PHE A  27     -17.276  39.821  62.689  1.00 20.500          H  
ATOM    407 1HB  PHE A  27     -15.112  37.776  63.231  1.00 28.660          H  
ATOM    408 2HB  PHE A  27     -16.769  37.372  62.849  1.00 28.660          H  
ATOM    409  HD1 PHE A  27     -13.574  37.916  61.469  1.00 28.660          H  
ATOM    410  HD2 PHE A  27     -17.696  38.476  60.575  1.00 28.660          H  
ATOM    411  HE1 PHE A  27     -13.003  38.053  59.106  1.00 28.660          H  
ATOM    412  HE2 PHE A  27     -17.123  38.631  58.176  1.00 28.660          H  
ATOM    413  HZ  PHE A  27     -14.781  38.418  57.447  1.00 28.660          H  
ATOM    414  N   SER A  28     -16.525  40.137  65.676  1.00 18.260          N  
ATOM    415  CA  SER A  28     -17.033  40.023  67.051  1.00 18.950          C  
ATOM    416  C   SER A  28     -18.516  40.342  67.100  1.00 19.130          C  
ATOM    417  O   SER A  28     -18.998  41.198  66.357  1.00 18.970          O  
ATOM    418  CB  SER A  28     -16.260  40.897  68.025  1.00 26.250          C  
ATOM    419  OG  SER A  28     -14.966  40.395  68.264  1.00 26.250          O  
ATOM    420  H   SER A  28     -15.888  40.904  65.439  1.00 21.910          H  
ATOM    421  HA  SER A  28     -16.905  38.990  67.375  1.00 22.740          H  
ATOM    422 1HB  SER A  28     -16.184  41.906  67.617  1.00 31.500          H  
ATOM    423 2HB  SER A  28     -16.806  40.963  68.961  1.00 31.500          H  
ATOM    424  HG  SER A  28     -14.462  40.441  67.427  1.00 31.500          H  
ATOM    425  N   THR A  29     -19.252  39.695  68.001  1.00 19.500          N  
ATOM    426  CA  THR A  29     -20.677  39.975  68.096  1.00 19.700          C  
ATOM    427  C   THR A  29     -21.056  40.347  69.523  1.00 20.390          C  
ATOM    428  O   THR A  29     -20.253  40.210  70.452  1.00 20.700          O  
ATOM    429  CB  THR A  29     -21.519  38.742  67.695  1.00 27.500          C  
ATOM    430  OG1 THR A  29     -21.435  37.744  68.718  1.00 27.500          O  
ATOM    431  CG2 THR A  29     -21.023  38.115  66.393  1.00 27.500          C  
ATOM    432  H   THR A  29     -18.836  38.994  68.602  1.00 23.400          H  
ATOM    433  HA  THR A  29     -20.927  40.813  67.444  1.00 23.640          H  
ATOM    434  HB  THR A  29     -22.557  39.041  67.568  1.00 33.000          H  
ATOM    435  HG1 THR A  29     -20.502  37.461  68.851  1.00 33.000          H  
ATOM    436 1HG2 THR A  29     -21.642  37.253  66.161  1.00 33.000          H  
ATOM    437 2HG2 THR A  29     -21.082  38.846  65.588  1.00 33.000          H  
ATOM    438 3HG2 THR A  29     -19.987  37.789  66.507  1.00 33.000          H  
ATOM    439  N   SER A  30     -22.292  40.827  69.704  1.00 20.650          N  
ATOM    440  CA  SER A  30     -22.824  41.108  71.035  1.00 21.330          C  
ATOM    441  C   SER A  30     -23.410  39.846  71.674  1.00 21.660          C  
ATOM    442  O   SER A  30     -23.686  39.806  72.875  1.00 22.230          O  
ATOM    443  CB  SER A  30     -23.888  42.178  70.937  1.00 29.590          C  
ATOM    444  OG  SER A  30     -24.997  41.710  70.215  1.00 29.590          O  
ATOM    445  H   SER A  30     -22.898  40.980  68.907  1.00 24.780          H  
ATOM    446  HA  SER A  30     -22.012  41.468  71.668  1.00 25.600          H  
ATOM    447 1HB  SER A  30     -24.200  42.473  71.938  1.00 35.510          H  
ATOM    448 2HB  SER A  30     -23.476  43.059  70.448  1.00 35.510          H  
ATOM    449  HG  SER A  30     -25.623  42.441  70.189  1.00 35.510          H  
ATOM    450  N   GLU A  31     -23.610  38.825  70.841  1.00 21.300          N  
ATOM    451  CA  GLU A  31     -24.186  37.550  71.230  1.00 21.570          C  
ATOM    452  C   GLU A  31     -23.137  36.629  71.852  1.00 21.670          C  
ATOM    453  O   GLU A  31     -23.370  36.013  72.892  1.00 22.160          O  
ATOM    454  CB  GLU A  31     -24.828  36.884  70.017  1.00 30.090          C  
ATOM    455  CG  GLU A  31     -25.535  35.625  70.346  1.00 30.090          C  
ATOM    456  CD  GLU A  31     -26.192  34.970  69.184  1.00 30.090          C  
ATOM    457  OE1 GLU A  31     -26.052  35.436  68.081  1.00 30.090          O  
ATOM    458  OE2 GLU A  31     -26.815  33.960  69.403  1.00 30.090          O  
ATOM    459  H   GLU A  31     -23.337  38.960  69.881  1.00 25.560          H  
ATOM    460  HA  GLU A  31     -24.960  37.735  71.976  1.00 25.880          H  
ATOM    461 1HB  GLU A  31     -25.546  37.569  69.567  1.00 36.110          H  
ATOM    462 2HB  GLU A  31     -24.065  36.672  69.270  1.00 36.110          H  
ATOM    463 1HG  GLU A  31     -24.817  34.952  70.775  1.00 36.110          H  
ATOM    464 2HG  GLU A  31     -26.282  35.834  71.109  1.00 36.110          H  
ATOM    465  N   PHE A  32     -21.988  36.517  71.189  1.00 21.220          N  
ATOM    466  CA  PHE A  32     -20.886  35.685  71.665  1.00 21.300          C  
ATOM    467  C   PHE A  32     -19.545  36.175  71.113  1.00 20.960          C  
ATOM    468  O   PHE A  32     -19.464  36.811  70.048  1.00 20.490          O  
ATOM    469  CB  PHE A  32     -21.077  34.227  71.237  1.00 29.790          C  
ATOM    470  CG  PHE A  32     -21.010  34.049  69.746  1.00 29.790          C  
ATOM    471  CD1 PHE A  32     -19.814  33.727  69.121  1.00 29.790          C  
ATOM    472  CD2 PHE A  32     -22.122  34.236  68.968  1.00 29.790          C  
ATOM    473  CE1 PHE A  32     -19.745  33.594  67.761  1.00 29.790          C  
ATOM    474  CE2 PHE A  32     -22.059  34.114  67.618  1.00 29.790          C  
ATOM    475  CZ  PHE A  32     -20.867  33.791  67.010  1.00 29.790          C  
ATOM    476  H   PHE A  32     -21.883  37.032  70.322  1.00 25.460          H  
ATOM    477  HA  PHE A  32     -20.849  35.738  72.755  1.00 25.560          H  
ATOM    478 1HB  PHE A  32     -20.304  33.607  71.698  1.00 35.750          H  
ATOM    479 2HB  PHE A  32     -22.044  33.871  71.588  1.00 35.750          H  
ATOM    480  HD1 PHE A  32     -18.924  33.591  69.725  1.00 35.750          H  
ATOM    481  HD2 PHE A  32     -23.057  34.496  69.438  1.00 35.750          H  
ATOM    482  HE1 PHE A  32     -18.802  33.344  67.277  1.00 35.750          H  
ATOM    483  HE2 PHE A  32     -22.953  34.280  67.029  1.00 35.750          H  
ATOM    484  HZ  PHE A  32     -20.813  33.697  65.936  1.00 35.750          H  
ATOM    485  N   ARG A  33     -18.469  35.808  71.794  1.00 21.190          N  
ATOM    486  CA  ARG A  33     -17.147  36.152  71.300  1.00 20.940          C  
ATOM    487  C   ARG A  33     -16.175  35.014  71.476  1.00 20.870          C  
ATOM    488  O   ARG A  33     -16.333  34.180  72.366  1.00 21.240          O  
ATOM    489  CB  ARG A  33     -16.613  37.414  71.973  1.00 29.420          C  
ATOM    490  CG  ARG A  33     -17.438  38.668  71.664  1.00 29.420          C  
ATOM    491  CD  ARG A  33     -16.839  39.912  72.143  1.00 29.420          C  
ATOM    492  NE  ARG A  33     -17.683  41.051  71.787  1.00 29.420          N  
ATOM    493  CZ  ARG A  33     -17.392  42.351  72.041  1.00 29.420          C  
ATOM    494  NH1 ARG A  33     -16.267  42.678  72.655  1.00 29.420          N  
ATOM    495  NH2 ARG A  33     -18.237  43.300  71.674  1.00 29.420          N  
ATOM    496  H   ARG A  33     -18.575  35.264  72.658  1.00 25.430          H  
ATOM    497  HA  ARG A  33     -17.224  36.358  70.233  1.00 25.130          H  
ATOM    498 1HB  ARG A  33     -16.605  37.274  73.053  1.00 35.300          H  
ATOM    499 2HB  ARG A  33     -15.585  37.594  71.654  1.00 35.300          H  
ATOM    500 1HG  ARG A  33     -17.574  38.757  70.586  1.00 35.300          H  
ATOM    501 2HG  ARG A  33     -18.417  38.586  72.135  1.00 35.300          H  
ATOM    502 1HD  ARG A  33     -16.737  39.878  73.226  1.00 35.300          H  
ATOM    503 2HD  ARG A  33     -15.864  40.044  71.676  1.00 35.300          H  
ATOM    504  HE  ARG A  33     -18.579  40.834  71.306  1.00 35.300          H  
ATOM    505 1HH1 ARG A  33     -15.615  41.962  72.937  1.00 35.300          H  
ATOM    506 2HH1 ARG A  33     -16.056  43.649  72.843  1.00 35.300          H  
ATOM    507 1HH2 ARG A  33     -19.101  43.058  71.204  1.00 35.300          H  
ATOM    508 2HH2 ARG A  33     -18.026  44.267  71.862  1.00 35.300          H  
ATOM    509  N   LEU A  34     -15.150  34.990  70.643  1.00 20.410          N  
ATOM    510  CA  LEU A  34     -14.127  33.976  70.784  1.00 20.380          C  
ATOM    511  C   LEU A  34     -12.893  34.589  71.414  1.00 20.740          C  
ATOM    512  O   LEU A  34     -12.446  35.668  71.015  1.00 20.690          O  
ATOM    513  CB  LEU A  34     -13.785  33.344  69.421  1.00 28.540          C  
ATOM    514  CG  LEU A  34     -14.693  32.166  68.890  1.00 28.540          C  
ATOM    515  CD1 LEU A  34     -16.145  32.615  68.690  1.00 28.540          C  
ATOM    516  CD2 LEU A  34     -14.115  31.675  67.573  1.00 28.540          C  
ATOM    517  H   LEU A  34     -15.066  35.689  69.916  1.00 24.490          H  
ATOM    518  HA  LEU A  34     -14.485  33.194  71.448  1.00 24.460          H  
ATOM    519 1HB  LEU A  34     -13.783  34.128  68.669  1.00 34.250          H  
ATOM    520 2HB  LEU A  34     -12.784  32.947  69.499  1.00 34.250          H  
ATOM    521  HG  LEU A  34     -14.679  31.353  69.608  1.00 34.250          H  
ATOM    522 1HD1 LEU A  34     -16.734  31.775  68.323  1.00 34.250          H  
ATOM    523 2HD1 LEU A  34     -16.557  32.944  69.627  1.00 34.250          H  
ATOM    524 3HD1 LEU A  34     -16.187  33.428  67.968  1.00 34.250          H  
ATOM    525 1HD2 LEU A  34     -14.708  30.848  67.195  1.00 34.250          H  
ATOM    526 2HD2 LEU A  34     -14.122  32.486  66.844  1.00 34.250          H  
ATOM    527 3HD2 LEU A  34     -13.097  31.342  67.729  1.00 34.250          H  
ATOM    528  N   THR A  35     -12.369  33.893  72.410  1.00 21.120          N  
ATOM    529  CA  THR A  35     -11.161  34.273  73.123  1.00 21.530          C  
ATOM    530  C   THR A  35     -10.016  33.395  72.646  1.00 21.330          C  
ATOM    531  O   THR A  35     -10.082  32.178  72.830  1.00 21.470          O  
ATOM    532  CB  THR A  35     -11.302  34.069  74.648  1.00 29.980          C  
ATOM    533  OG1 THR A  35     -12.342  34.907  75.164  1.00 29.980          O  
ATOM    534  CG2 THR A  35      -9.985  34.366  75.361  1.00 29.980          C  
ATOM    535  H   THR A  35     -12.834  33.026  72.668  1.00 25.340          H  
ATOM    536  HA  THR A  35     -10.982  35.323  72.942  1.00 25.840          H  
ATOM    537  HB  THR A  35     -11.574  33.031  74.838  1.00 35.970          H  
ATOM    538  HG1 THR A  35     -13.203  34.559  74.873  1.00 35.970          H  
ATOM    539 1HG2 THR A  35     -10.115  34.198  76.428  1.00 35.970          H  
ATOM    540 2HG2 THR A  35      -9.192  33.707  74.995  1.00 35.970          H  
ATOM    541 3HG2 THR A  35      -9.703  35.400  75.187  1.00 35.970          H  
ATOM    542  N   PRO A  36      -8.981  33.952  72.007  1.00 20.990          N  
ATOM    543  CA  PRO A  36      -7.848  33.224  71.496  1.00 20.790          C  
ATOM    544  C   PRO A  36      -6.862  32.824  72.585  1.00 21.390          C  
ATOM    545  O   PRO A  36      -6.600  33.600  73.505  1.00 21.860          O  
ATOM    546  CB  PRO A  36      -7.246  34.231  70.520  1.00 31.180          C  
ATOM    547  CG  PRO A  36      -7.580  35.578  71.097  1.00 31.180          C  
ATOM    548  CD  PRO A  36      -8.930  35.406  71.761  1.00 31.180          C  
ATOM    549  HA  PRO A  36      -8.192  32.341  70.967  1.00 24.950          H  
ATOM    550 1HB  PRO A  36      -6.189  34.068  70.457  1.00 37.420          H  
ATOM    551 2HB  PRO A  36      -7.661  34.065  69.521  1.00 37.420          H  
ATOM    552 1HG  PRO A  36      -6.797  35.881  71.813  1.00 37.420          H  
ATOM    553 2HG  PRO A  36      -7.594  36.337  70.300  1.00 37.420          H  
ATOM    554 1HD  PRO A  36      -8.910  35.963  72.711  1.00 37.420          H  
ATOM    555 2HD  PRO A  36      -9.746  35.732  71.089  1.00 37.420          H  
ATOM    556  N   HIS A  37      -6.190  31.711  72.343  1.00 21.360          N  
ATOM    557  CA  HIS A  37      -5.084  31.170  73.132  1.00 21.860          C  
ATOM    558  C   HIS A  37      -3.903  30.888  72.209  1.00 21.500          C  
ATOM    559  O   HIS A  37      -3.760  29.775  71.688  1.00 21.220          O  
ATOM    560  CB  HIS A  37      -5.528  29.908  73.876  1.00 30.400          C  
ATOM    561  CG  HIS A  37      -6.562  30.189  74.894  1.00 30.400          C  
ATOM    562  ND1 HIS A  37      -6.242  30.619  76.165  1.00 30.400          N  
ATOM    563  CD2 HIS A  37      -7.914  30.155  74.836  1.00 30.400          C  
ATOM    564  CE1 HIS A  37      -7.354  30.827  76.844  1.00 30.400          C  
ATOM    565  NE2 HIS A  37      -8.374  30.555  76.065  1.00 30.400          N  
ATOM    566  H   HIS A  37      -6.568  31.128  71.596  1.00 25.630          H  
ATOM    567  HA  HIS A  37      -4.764  31.903  73.871  1.00 26.230          H  
ATOM    568 1HB  HIS A  37      -5.939  29.194  73.178  1.00 36.480          H  
ATOM    569 2HB  HIS A  37      -4.677  29.447  74.361  1.00 36.480          H  
ATOM    570  HD2 HIS A  37      -8.523  29.878  73.972  1.00 36.480          H  
ATOM    571  HE1 HIS A  37      -7.418  31.175  77.873  1.00 36.480          H  
ATOM    572  HE2 HIS A  37      -9.356  30.649  76.344  1.00 36.480          H  
ATOM    573  N   ILE A  38      -3.113  31.936  71.943  1.00 21.520          N  
ATOM    574  CA  ILE A  38      -2.086  31.896  70.901  1.00 21.140          C  
ATOM    575  C   ILE A  38      -0.684  31.459  71.337  1.00 21.560          C  
ATOM    576  O   ILE A  38      -0.058  32.056  72.218  1.00 22.100          O  
ATOM    577  CB  ILE A  38      -1.953  33.291  70.256  1.00 29.750          C  
ATOM    578  CG1 ILE A  38      -3.349  33.801  69.785  1.00 29.750          C  
ATOM    579  CG2 ILE A  38      -0.934  33.254  69.059  1.00 29.750          C  
ATOM    580  CD1 ILE A  38      -4.097  32.937  68.792  1.00 29.750          C  
ATOM    581  H   ILE A  38      -3.268  32.795  72.455  1.00 25.820          H  
ATOM    582  HA  ILE A  38      -2.407  31.187  70.147  1.00 25.370          H  
ATOM    583  HB  ILE A  38      -1.592  33.998  71.000  1.00 35.700          H  
ATOM    584 1HG1 ILE A  38      -3.968  33.925  70.661  1.00 35.700          H  
ATOM    585 2HG1 ILE A  38      -3.204  34.768  69.350  1.00 35.700          H  
ATOM    586 1HG2 ILE A  38      -0.850  34.248  68.625  1.00 35.700          H  
ATOM    587 2HG2 ILE A  38       0.053  32.942  69.401  1.00 35.700          H  
ATOM    588 3HG2 ILE A  38      -1.272  32.561  68.302  1.00 35.700          H  
ATOM    589 1HD1 ILE A  38      -5.035  33.405  68.540  1.00 35.700          H  
ATOM    590 2HD1 ILE A  38      -3.514  32.821  67.895  1.00 35.700          H  
ATOM    591 3HD1 ILE A  38      -4.295  31.973  69.235  1.00 35.700          H  
ATOM    592  N   ASP A  39      -0.199  30.435  70.636  1.00 21.320          N  
ATOM    593  CA  ASP A  39       1.116  29.815  70.776  1.00 21.650          C  
ATOM    594  C   ASP A  39       1.995  30.089  69.548  1.00 21.240          C  
ATOM    595  O   ASP A  39       1.611  29.738  68.426  1.00 20.640          O  
ATOM    596  CB  ASP A  39       1.001  28.291  70.939  1.00 30.180          C  
ATOM    597  CG  ASP A  39       0.453  27.796  72.293  1.00 30.180          C  
ATOM    598  OD1 ASP A  39       1.079  28.071  73.296  1.00 30.180          O  
ATOM    599  OD2 ASP A  39      -0.573  27.138  72.317  1.00 30.180          O  
ATOM    600  H   ASP A  39      -0.833  30.033  69.940  1.00 25.580          H  
ATOM    601  HA  ASP A  39       1.606  30.235  71.654  1.00 25.980          H  
ATOM    602 1HB  ASP A  39       0.355  27.912  70.155  1.00 36.210          H  
ATOM    603 2HB  ASP A  39       1.983  27.847  70.785  1.00 36.210          H  
ATOM    604  N   ASN A  40       3.133  30.763  69.745  1.00 21.580          N  
ATOM    605  CA  ASN A  40       4.062  31.054  68.637  1.00 21.270          C  
ATOM    606  C   ASN A  40       5.131  29.949  68.551  1.00 21.530          C  
ATOM    607  O   ASN A  40       6.020  29.855  69.408  1.00 22.170          O  
ATOM    608  CB  ASN A  40       4.662  32.431  68.788  1.00 29.900          C  
ATOM    609  CG  ASN A  40       3.628  33.516  68.627  1.00 29.900          C  
ATOM    610  OD1 ASN A  40       2.823  33.510  67.686  1.00 29.900          O  
ATOM    611  ND2 ASN A  40       3.637  34.457  69.535  1.00 29.900          N  
ATOM    612  H   ASN A  40       3.360  31.052  70.687  1.00 25.900          H  
ATOM    613  HA  ASN A  40       3.507  31.035  67.699  1.00 25.520          H  
ATOM    614 1HB  ASN A  40       5.133  32.525  69.766  1.00 35.880          H  
ATOM    615 2HB  ASN A  40       5.428  32.573  68.041  1.00 35.880          H  
ATOM    616 1HD2 ASN A  40       2.974  35.206  69.485  1.00 35.880          H  
ATOM    617 2HD2 ASN A  40       4.304  34.432  70.280  1.00 35.880          H  
ATOM    618  N   LEU A  41       4.981  29.079  67.550  1.00 21.060          N  
ATOM    619  CA  LEU A  41       5.761  27.849  67.387  1.00 21.250          C  
ATOM    620  C   LEU A  41       6.762  27.718  66.249  1.00 21.050          C  
ATOM    621  O   LEU A  41       6.737  28.421  65.226  1.00 20.590          O  
ATOM    622  CB  LEU A  41       4.825  26.661  67.178  1.00 29.670          C  
ATOM    623  CG  LEU A  41       3.772  26.407  68.201  1.00 29.670          C  
ATOM    624  CD1 LEU A  41       2.984  25.229  67.714  1.00 29.670          C  
ATOM    625  CD2 LEU A  41       4.382  26.148  69.582  1.00 29.670          C  
ATOM    626  H   LEU A  41       4.248  29.290  66.867  1.00 25.270          H  
ATOM    627  HA  LEU A  41       6.327  27.709  68.302  1.00 25.500          H  
ATOM    628 1HB  LEU A  41       4.316  26.812  66.228  1.00 35.610          H  
ATOM    629 2HB  LEU A  41       5.422  25.755  67.092  1.00 35.610          H  
ATOM    630  HG  LEU A  41       3.104  27.271  68.261  1.00 35.610          H  
ATOM    631 1HD1 LEU A  41       2.216  25.027  68.404  1.00 35.610          H  
ATOM    632 2HD1 LEU A  41       2.552  25.448  66.737  1.00 35.610          H  
ATOM    633 3HD1 LEU A  41       3.641  24.367  67.639  1.00 35.610          H  
ATOM    634 1HD2 LEU A  41       3.593  25.966  70.293  1.00 35.610          H  
ATOM    635 2HD2 LEU A  41       5.040  25.280  69.541  1.00 35.610          H  
ATOM    636 3HD2 LEU A  41       4.945  27.014  69.915  1.00 35.610          H  
ATOM    637  N   GLU A  42       7.650  26.751  66.442  1.00 21.410          N  
ATOM    638  CA  GLU A  42       8.527  26.263  65.398  1.00 21.240          C  
ATOM    639  C   GLU A  42       7.742  25.110  64.767  1.00 20.890          C  
ATOM    640  O   GLU A  42       7.976  23.953  65.104  1.00 21.220          O  
ATOM    641  CB  GLU A  42       9.849  25.762  65.988  1.00 29.800          C  
ATOM    642  CG  GLU A  42      10.897  25.330  64.970  1.00 29.800          C  
ATOM    643  CD  GLU A  42      12.133  24.771  65.621  1.00 29.800          C  
ATOM    644  OE1 GLU A  42      12.152  24.671  66.827  1.00 29.800          O  
ATOM    645  OE2 GLU A  42      13.058  24.446  64.913  1.00 29.800          O  
ATOM    646  H   GLU A  42       7.661  26.277  67.335  1.00 25.690          H  
ATOM    647  HA  GLU A  42       8.705  27.041  64.655  1.00 25.490          H  
ATOM    648 1HB  GLU A  42      10.288  26.547  66.595  1.00 35.760          H  
ATOM    649 2HB  GLU A  42       9.654  24.913  66.646  1.00 35.760          H  
ATOM    650 1HG  GLU A  42      10.471  24.566  64.318  1.00 35.760          H  
ATOM    651 2HG  GLU A  42      11.167  26.186  64.354  1.00 35.760          H  
ATOM    652  N   VAL A  43       6.850  25.432  63.833  1.00 20.240          N  
ATOM    653  CA  VAL A  43       5.853  24.495  63.295  1.00 19.880          C  
ATOM    654  C   VAL A  43       6.429  23.213  62.691  1.00 19.970          C  
ATOM    655  O   VAL A  43       5.831  22.147  62.817  1.00 20.000          O  
ATOM    656  CB  VAL A  43       4.930  25.237  62.303  1.00 27.980          C  
ATOM    657  CG1 VAL A  43       4.042  24.265  61.543  1.00 27.980          C  
ATOM    658  CG2 VAL A  43       4.030  26.218  63.119  1.00 27.980          C  
ATOM    659  H   VAL A  43       6.807  26.407  63.553  1.00 24.290          H  
ATOM    660  HA  VAL A  43       5.220  24.198  64.130  1.00 23.860          H  
ATOM    661  HB  VAL A  43       5.530  25.787  61.579  1.00 33.570          H  
ATOM    662 1HG1 VAL A  43       3.397  24.827  60.868  1.00 33.570          H  
ATOM    663 2HG1 VAL A  43       4.641  23.573  60.963  1.00 33.570          H  
ATOM    664 3HG1 VAL A  43       3.426  23.705  62.251  1.00 33.570          H  
ATOM    665 1HG2 VAL A  43       3.365  26.753  62.451  1.00 33.570          H  
ATOM    666 2HG2 VAL A  43       3.433  25.652  63.834  1.00 33.570          H  
ATOM    667 3HG2 VAL A  43       4.648  26.926  63.659  1.00 33.570          H  
ATOM    668  N   ALA A  44       7.558  23.310  62.008  1.00 20.040          N  
ATOM    669  CA  ALA A  44       8.201  22.144  61.404  1.00 20.200          C  
ATOM    670  C   ALA A  44       8.575  21.073  62.449  1.00 20.830          C  
ATOM    671  O   ALA A  44       8.834  19.919  62.099  1.00 20.950          O  
ATOM    672  CB  ALA A  44       9.445  22.573  60.658  1.00 28.220          C  
ATOM    673  H   ALA A  44       7.992  24.216  61.918  1.00 24.050          H  
ATOM    674  HA  ALA A  44       7.502  21.699  60.702  1.00 24.240          H  
ATOM    675 1HB  ALA A  44       9.897  21.709  60.182  1.00 33.860          H  
ATOM    676 2HB  ALA A  44       9.171  23.304  59.892  1.00 33.860          H  
ATOM    677 3HB  ALA A  44      10.151  23.018  61.357  1.00 33.860          H  
ATOM    678  N   ASN A  45       8.702  21.468  63.718  1.00 21.260          N  
ATOM    679  CA  ASN A  45       9.079  20.561  64.780  1.00 21.890          C  
ATOM    680  C   ASN A  45       7.847  19.897  65.389  1.00 21.870          C  
ATOM    681  O   ASN A  45       7.122  20.497  66.195  1.00 21.900          O  
ATOM    682  CB  ASN A  45       9.871  21.278  65.852  1.00 30.390          C  
ATOM    683  CG  ASN A  45      10.364  20.336  66.909  1.00 30.390          C  
ATOM    684  OD1 ASN A  45      10.148  19.104  66.811  1.00 30.390          O  
ATOM    685  ND2 ASN A  45      11.035  20.870  67.904  1.00 30.390          N  
ATOM    686  H   ASN A  45       8.451  22.424  63.978  1.00 25.510          H  
ATOM    687  HA  ASN A  45       9.700  19.771  64.356  1.00 26.270          H  
ATOM    688 1HB  ASN A  45      10.725  21.789  65.400  1.00 36.470          H  
ATOM    689 2HB  ASN A  45       9.250  22.042  66.317  1.00 36.470          H  
ATOM    690 1HD2 ASN A  45      11.421  20.296  68.627  1.00 36.470          H  
ATOM    691 2HD2 ASN A  45      11.190  21.866  67.923  1.00 36.470          H  
ATOM    692  N   SER A  46       7.621  18.629  65.052  1.00 21.870          N  
ATOM    693  CA  SER A  46       6.435  17.928  65.523  1.00 21.860          C  
ATOM    694  C   SER A  46       6.394  17.833  67.055  1.00 22.440          C  
ATOM    695  O   SER A  46       5.316  17.673  67.641  1.00 22.460          O  
ATOM    696  CB  SER A  46       6.386  16.543  64.913  1.00 30.610          C  
ATOM    697  OG  SER A  46       7.449  15.759  65.375  1.00 30.610          O  
ATOM    698  H   SER A  46       8.253  18.158  64.414  1.00 26.240          H  
ATOM    699  HA  SER A  46       5.560  18.480  65.182  1.00 26.230          H  
ATOM    700 1HB  SER A  46       5.439  16.066  65.168  1.00 36.730          H  
ATOM    701 2HB  SER A  46       6.430  16.621  63.823  1.00 36.730          H  
ATOM    702  HG  SER A  46       7.370  14.914  64.917  1.00 36.730          H  
ATOM    703  N   PHE A  47       7.559  17.939  67.720  1.00 22.970          N  
ATOM    704  CA  PHE A  47       7.606  17.912  69.177  1.00 23.560          C  
ATOM    705  C   PHE A  47       6.886  19.129  69.733  1.00 23.420          C  
ATOM    706  O   PHE A  47       5.987  19.011  70.573  1.00 23.540          O  
ATOM    707  CB  PHE A  47       9.048  17.878  69.669  1.00 32.750          C  
ATOM    708  CG  PHE A  47       9.218  17.946  71.146  1.00 32.750          C  
ATOM    709  CD1 PHE A  47       8.980  16.841  71.944  1.00 32.750          C  
ATOM    710  CD2 PHE A  47       9.649  19.123  71.743  1.00 32.750          C  
ATOM    711  CE1 PHE A  47       9.165  16.909  73.307  1.00 32.750          C  
ATOM    712  CE2 PHE A  47       9.837  19.192  73.102  1.00 32.750          C  
ATOM    713  CZ  PHE A  47       9.596  18.081  73.887  1.00 32.750          C  
ATOM    714  H   PHE A  47       8.430  18.077  67.200  1.00 27.560          H  
ATOM    715  HA  PHE A  47       7.091  17.017  69.527  1.00 28.270          H  
ATOM    716 1HB  PHE A  47       9.527  16.969  69.312  1.00 39.300          H  
ATOM    717 2HB  PHE A  47       9.585  18.703  69.247  1.00 39.300          H  
ATOM    718  HD1 PHE A  47       8.644  15.911  71.487  1.00 39.300          H  
ATOM    719  HD2 PHE A  47       9.844  19.998  71.123  1.00 39.300          H  
ATOM    720  HE1 PHE A  47       8.973  16.032  73.927  1.00 39.300          H  
ATOM    721  HE2 PHE A  47      10.179  20.121  73.561  1.00 39.300          H  
ATOM    722  HZ  PHE A  47       9.745  18.133  74.965  1.00 39.300          H  
ATOM    723  N   ALA A  48       7.287  20.311  69.239  1.00 23.180          N  
ATOM    724  CA  ALA A  48       6.715  21.585  69.655  1.00 23.060          C  
ATOM    725  C   ALA A  48       5.231  21.647  69.348  1.00 22.560          C  
ATOM    726  O   ALA A  48       4.447  22.179  70.143  1.00 22.660          O  
ATOM    727  CB  ALA A  48       7.417  22.732  68.944  1.00 32.330          C  
ATOM    728  H   ALA A  48       8.018  20.311  68.540  1.00 27.820          H  
ATOM    729  HA  ALA A  48       6.850  21.681  70.732  1.00 27.670          H  
ATOM    730 1HB  ALA A  48       6.996  23.675  69.276  1.00 38.800          H  
ATOM    731 2HB  ALA A  48       8.482  22.707  69.173  1.00 38.800          H  
ATOM    732 3HB  ALA A  48       7.277  22.633  67.861  1.00 38.800          H  
ATOM    733  N   VAL A  49       4.851  21.101  68.188  1.00 22.050          N  
ATOM    734  CA  VAL A  49       3.459  21.097  67.782  1.00 21.570          C  
ATOM    735  C   VAL A  49       2.640  20.198  68.686  1.00 21.870          C  
ATOM    736  O   VAL A  49       1.570  20.614  69.138  1.00 21.780          O  
ATOM    737  CB  VAL A  49       3.303  20.716  66.295  1.00 30.390          C  
ATOM    738  CG1 VAL A  49       1.824  20.526  65.934  1.00 30.390          C  
ATOM    739  CG2 VAL A  49       3.910  21.846  65.427  1.00 30.390          C  
ATOM    740  H   VAL A  49       5.573  20.706  67.573  1.00 26.460          H  
ATOM    741  HA  VAL A  49       3.074  22.108  67.892  1.00 25.880          H  
ATOM    742  HB  VAL A  49       3.821  19.782  66.106  1.00 36.470          H  
ATOM    743 1HG1 VAL A  49       1.739  20.264  64.881  1.00 36.470          H  
ATOM    744 2HG1 VAL A  49       1.389  19.725  66.530  1.00 36.470          H  
ATOM    745 3HG1 VAL A  49       1.288  21.457  66.123  1.00 36.470          H  
ATOM    746 1HG2 VAL A  49       3.822  21.592  64.371  1.00 36.470          H  
ATOM    747 2HG2 VAL A  49       3.386  22.779  65.616  1.00 36.470          H  
ATOM    748 3HG2 VAL A  49       4.968  21.971  65.673  1.00 36.470          H  
ATOM    749  N   THR A  50       3.135  18.989  68.972  1.00 22.270          N  
ATOM    750  CA  THR A  50       2.413  18.074  69.831  1.00 22.600          C  
ATOM    751  C   THR A  50       2.192  18.716  71.180  1.00 23.000          C  
ATOM    752  O   THR A  50       1.068  18.704  71.689  1.00 23.000          O  
ATOM    753  CB  THR A  50       3.178  16.750  70.037  1.00 31.510          C  
ATOM    754  OG1 THR A  50       3.359  16.100  68.775  1.00 31.510          O  
ATOM    755  CG2 THR A  50       2.368  15.826  70.975  1.00 31.510          C  
ATOM    756  H   THR A  50       4.016  18.679  68.560  1.00 26.720          H  
ATOM    757  HA  THR A  50       1.445  17.859  69.382  1.00 27.120          H  
ATOM    758  HB  THR A  50       4.159  16.956  70.474  1.00 37.810          H  
ATOM    759  HG1 THR A  50       4.022  16.601  68.246  1.00 37.810          H  
ATOM    760 1HG2 THR A  50       2.908  14.893  71.111  1.00 37.810          H  
ATOM    761 2HG2 THR A  50       2.227  16.299  71.948  1.00 37.810          H  
ATOM    762 3HG2 THR A  50       1.395  15.622  70.532  1.00 37.810          H  
ATOM    763  N   ASN A  51       3.243  19.317  71.745  1.00 23.380          N  
ATOM    764  CA  ASN A  51       3.107  19.927  73.046  1.00 23.820          C  
ATOM    765  C   ASN A  51       2.088  21.058  73.025  1.00 23.470          C  
ATOM    766  O   ASN A  51       1.279  21.163  73.951  1.00 23.690          O  
ATOM    767  CB  ASN A  51       4.446  20.436  73.510  1.00 33.170          C  
ATOM    768  CG  ASN A  51       5.374  19.339  73.884  1.00 33.170          C  
ATOM    769  OD1 ASN A  51       4.974  18.198  74.151  1.00 33.170          O  
ATOM    770  ND2 ASN A  51       6.624  19.657  73.915  1.00 33.170          N  
ATOM    771  H   ASN A  51       4.156  19.295  71.278  1.00 28.060          H  
ATOM    772  HA  ASN A  51       2.749  19.172  73.745  1.00 28.580          H  
ATOM    773 1HB  ASN A  51       4.904  21.019  72.705  1.00 39.810          H  
ATOM    774 2HB  ASN A  51       4.312  21.100  74.362  1.00 39.810          H  
ATOM    775 1HD2 ASN A  51       7.306  18.964  74.155  1.00 39.810          H  
ATOM    776 2HD2 ASN A  51       6.914  20.584  73.690  1.00 39.810          H  
ATOM    777  N   ALA A  52       2.091  21.892  71.972  1.00 22.930          N  
ATOM    778  CA  ALA A  52       1.123  22.976  71.880  1.00 22.590          C  
ATOM    779  C   ALA A  52      -0.309  22.465  71.803  1.00 22.340          C  
ATOM    780  O   ALA A  52      -1.196  23.004  72.468  1.00 22.440          O  
ATOM    781  CB  ALA A  52       1.405  23.810  70.676  1.00 31.760          C  
ATOM    782  H   ALA A  52       2.817  21.810  71.251  1.00 27.520          H  
ATOM    783  HA  ALA A  52       1.224  23.592  72.773  1.00 27.110          H  
ATOM    784 1HB  ALA A  52       0.707  24.641  70.645  1.00 38.110          H  
ATOM    785 2HB  ALA A  52       2.411  24.175  70.753  1.00 38.110          H  
ATOM    786 3HB  ALA A  52       1.304  23.197  69.781  1.00 38.110          H  
ATOM    787  N   PHE A  53      -0.542  21.402  71.022  1.00 22.080          N  
ATOM    788  CA  PHE A  53      -1.884  20.837  70.932  1.00 21.890          C  
ATOM    789  C   PHE A  53      -2.324  20.246  72.252  1.00 22.450          C  
ATOM    790  O   PHE A  53      -3.475  20.432  72.659  1.00 22.440          O  
ATOM    791  CB  PHE A  53      -1.991  19.769  69.849  1.00 30.720          C  
ATOM    792  CG  PHE A  53      -2.362  20.249  68.487  1.00 30.720          C  
ATOM    793  CD1 PHE A  53      -1.443  20.562  67.563  1.00 30.720          C  
ATOM    794  CD2 PHE A  53      -3.697  20.342  68.139  1.00 30.720          C  
ATOM    795  CE1 PHE A  53      -1.829  20.969  66.321  1.00 30.720          C  
ATOM    796  CE2 PHE A  53      -4.096  20.739  66.893  1.00 30.720          C  
ATOM    797  CZ  PHE A  53      -3.153  21.054  65.983  1.00 30.720          C  
ATOM    798  H   PHE A  53       0.221  21.017  70.453  1.00 26.500          H  
ATOM    799  HA  PHE A  53      -2.572  21.643  70.673  1.00 26.270          H  
ATOM    800 1HB  PHE A  53      -1.030  19.255  69.774  1.00 36.870          H  
ATOM    801 2HB  PHE A  53      -2.704  19.043  70.146  1.00 36.870          H  
ATOM    802  HD1 PHE A  53      -0.396  20.495  67.813  1.00 36.870          H  
ATOM    803  HD2 PHE A  53      -4.437  20.091  68.880  1.00 36.870          H  
ATOM    804  HE1 PHE A  53      -1.076  21.234  65.583  1.00 36.870          H  
ATOM    805  HE2 PHE A  53      -5.158  20.802  66.638  1.00 36.870          H  
ATOM    806  HZ  PHE A  53      -3.437  21.372  64.988  1.00 36.870          H  
ATOM    807  N   CYS A  54      -1.423  19.537  72.929  1.00 22.980          N  
ATOM    808  CA  CYS A  54      -1.756  18.951  74.218  1.00 23.550          C  
ATOM    809  C   CYS A  54      -2.029  20.039  75.251  1.00 23.840          C  
ATOM    810  O   CYS A  54      -2.932  19.896  76.075  1.00 24.100          O  
ATOM    811  CB  CYS A  54      -0.644  18.022  74.686  1.00 32.740          C  
ATOM    812  SG  CYS A  54      -0.543  16.487  73.717  1.00 32.740          S  
ATOM    813  H   CYS A  54      -0.497  19.378  72.538  1.00 27.580          H  
ATOM    814  HA  CYS A  54      -2.660  18.358  74.096  1.00 28.260          H  
ATOM    815 1HB  CYS A  54       0.316  18.535  74.606  1.00 39.290          H  
ATOM    816 2HB  CYS A  54      -0.796  17.762  75.733  1.00 39.290          H  
ATOM    817  N   SER A  55      -1.271  21.141  75.196  1.00 23.800          N  
ATOM    818  CA  SER A  55      -1.495  22.259  76.099  1.00 24.080          C  
ATOM    819  C   SER A  55      -2.889  22.839  75.861  1.00 23.720          C  
ATOM    820  O   SER A  55      -3.658  23.025  76.808  1.00 24.050          O  
ATOM    821  CB  SER A  55      -0.447  23.331  75.891  1.00 33.600          C  
ATOM    822  OG  SER A  55      -0.649  24.411  76.759  1.00 33.600          O  
ATOM    823  H   SER A  55      -0.487  21.188  74.541  1.00 28.560          H  
ATOM    824  HA  SER A  55      -1.435  21.899  77.124  1.00 28.900          H  
ATOM    825 1HB  SER A  55       0.545  22.907  76.048  1.00 40.320          H  
ATOM    826 2HB  SER A  55      -0.488  23.680  74.862  1.00 40.320          H  
ATOM    827  HG  SER A  55       0.016  25.060  76.514  1.00 40.320          H  
ATOM    828  N   GLN A  56      -3.245  23.077  74.588  1.00 23.070          N  
ATOM    829  CA  GLN A  56      -4.557  23.626  74.253  1.00 22.710          C  
ATOM    830  C   GLN A  56      -5.685  22.686  74.669  1.00 22.850          C  
ATOM    831  O   GLN A  56      -6.737  23.145  75.134  1.00 22.930          O  
ATOM    832  CB  GLN A  56      -4.621  23.984  72.770  1.00 31.940          C  
ATOM    833  CG  GLN A  56      -3.756  25.198  72.447  1.00 31.940          C  
ATOM    834  CD  GLN A  56      -3.718  25.554  71.009  1.00 31.940          C  
ATOM    835  OE1 GLN A  56      -4.497  25.058  70.206  1.00 31.940          O  
ATOM    836  NE2 GLN A  56      -2.798  26.414  70.658  1.00 31.940          N  
ATOM    837  H   GLN A  56      -2.561  22.914  73.840  1.00 27.680          H  
ATOM    838  HA  GLN A  56      -4.681  24.551  74.804  1.00 27.250          H  
ATOM    839 1HB  GLN A  56      -4.249  23.142  72.182  1.00 38.330          H  
ATOM    840 2HB  GLN A  56      -5.644  24.170  72.465  1.00 38.330          H  
ATOM    841 1HG  GLN A  56      -4.153  26.055  72.988  1.00 38.330          H  
ATOM    842 2HG  GLN A  56      -2.731  25.010  72.772  1.00 38.330          H  
ATOM    843 1HE2 GLN A  56      -2.694  26.682  69.700  1.00 38.330          H  
ATOM    844 2HE2 GLN A  56      -2.120  26.782  71.346  1.00 38.330          H  
ATOM    845  N   PHE A  57      -5.451  21.377  74.549  1.00 22.940          N  
ATOM    846  CA  PHE A  57      -6.412  20.371  74.974  1.00 23.130          C  
ATOM    847  C   PHE A  57      -6.638  20.551  76.484  1.00 23.770          C  
ATOM    848  O   PHE A  57      -7.775  20.720  76.933  1.00 23.860          O  
ATOM    849  CB  PHE A  57      -5.884  18.975  74.622  1.00 32.310          C  
ATOM    850  CG  PHE A  57      -6.785  17.801  74.890  1.00 32.310          C  
ATOM    851  CD1 PHE A  57      -7.854  17.547  74.040  1.00 32.310          C  
ATOM    852  CD2 PHE A  57      -6.558  16.927  75.942  1.00 32.310          C  
ATOM    853  CE1 PHE A  57      -8.677  16.465  74.246  1.00 32.310          C  
ATOM    854  CE2 PHE A  57      -7.382  15.836  76.141  1.00 32.310          C  
ATOM    855  CZ  PHE A  57      -8.438  15.609  75.298  1.00 32.310          C  
ATOM    856  H   PHE A  57      -4.585  21.074  74.093  1.00 27.530          H  
ATOM    857  HA  PHE A  57      -7.355  20.536  74.454  1.00 27.760          H  
ATOM    858 1HB  PHE A  57      -5.616  18.973  73.599  1.00 38.770          H  
ATOM    859 2HB  PHE A  57      -4.971  18.805  75.177  1.00 38.770          H  
ATOM    860  HD1 PHE A  57      -8.041  18.219  73.201  1.00 38.770          H  
ATOM    861  HD2 PHE A  57      -5.720  17.101  76.627  1.00 38.770          H  
ATOM    862  HE1 PHE A  57      -9.517  16.283  73.573  1.00 38.770          H  
ATOM    863  HE2 PHE A  57      -7.197  15.156  76.981  1.00 38.770          H  
ATOM    864  HZ  PHE A  57      -9.087  14.750  75.467  1.00 38.770          H  
ATOM    865  N   SER A  58      -5.542  20.621  77.269  1.00 24.230          N  
ATOM    866  CA  SER A  58      -5.615  20.812  78.728  1.00 24.880          C  
ATOM    867  C   SER A  58      -6.281  22.142  79.110  1.00 24.910          C  
ATOM    868  O   SER A  58      -6.907  22.262  80.170  1.00 25.380          O  
ATOM    869  CB  SER A  58      -4.229  20.756  79.358  1.00 34.570          C  
ATOM    870  OG  SER A  58      -3.670  19.475  79.271  1.00 34.570          O  
ATOM    871  H   SER A  58      -4.618  20.492  76.850  1.00 29.080          H  
ATOM    872  HA  SER A  58      -6.210  19.998  79.143  1.00 29.860          H  
ATOM    873 1HB  SER A  58      -3.578  21.471  78.858  1.00 41.490          H  
ATOM    874 2HB  SER A  58      -4.299  21.053  80.401  1.00 41.490          H  
ATOM    875  HG  SER A  58      -2.824  19.525  79.721  1.00 41.490          H  
ATOM    876  N   ARG A  59      -6.202  23.142  78.225  1.00 24.420          N  
ATOM    877  CA  ARG A  59      -6.850  24.433  78.443  1.00 24.400          C  
ATOM    878  C   ARG A  59      -8.351  24.401  78.108  1.00 24.160          C  
ATOM    879  O   ARG A  59      -9.042  25.405  78.303  1.00 24.260          O  
ATOM    880  CB  ARG A  59      -6.186  25.535  77.625  1.00 34.170          C  
ATOM    881  CG  ARG A  59      -4.784  25.917  78.065  1.00 34.170          C  
ATOM    882  CD  ARG A  59      -4.159  26.914  77.152  1.00 34.170          C  
ATOM    883  NE  ARG A  59      -2.811  27.271  77.599  1.00 34.170          N  
ATOM    884  CZ  ARG A  59      -1.934  28.054  76.926  1.00 34.170          C  
ATOM    885  NH1 ARG A  59      -2.244  28.571  75.757  1.00 34.170          N  
ATOM    886  NH2 ARG A  59      -0.745  28.297  77.454  1.00 34.170          N  
ATOM    887  H   ARG A  59      -5.584  23.026  77.414  1.00 29.300          H  
ATOM    888  HA  ARG A  59      -6.743  24.687  79.497  1.00 29.280          H  
ATOM    889 1HB  ARG A  59      -6.124  25.219  76.595  1.00 41.000          H  
ATOM    890 2HB  ARG A  59      -6.800  26.435  77.652  1.00 41.000          H  
ATOM    891 1HG  ARG A  59      -4.834  26.360  79.057  1.00 41.000          H  
ATOM    892 2HG  ARG A  59      -4.153  25.039  78.102  1.00 41.000          H  
ATOM    893 1HD  ARG A  59      -4.088  26.489  76.153  1.00 41.000          H  
ATOM    894 2HD  ARG A  59      -4.770  27.820  77.126  1.00 41.000          H  
ATOM    895  HE  ARG A  59      -2.511  26.899  78.493  1.00 41.000          H  
ATOM    896 1HH1 ARG A  59      -3.140  28.388  75.341  1.00 41.000          H  
ATOM    897 2HH1 ARG A  59      -1.572  29.151  75.262  1.00 41.000          H  
ATOM    898 1HH2 ARG A  59      -0.498  27.901  78.350  1.00 41.000          H  
ATOM    899 2HH2 ARG A  59      -0.079  28.874  76.955  1.00 41.000          H  
ATOM    900  N   GLY A  60      -8.848  23.264  77.597  1.00 23.890          N  
ATOM    901  CA  GLY A  60     -10.251  23.077  77.260  1.00 23.680          C  
ATOM    902  C   GLY A  60     -10.716  23.766  75.976  1.00 23.030          C  
ATOM    903  O   GLY A  60     -11.873  24.196  75.885  1.00 22.950          O  
ATOM    904  H   GLY A  60      -8.231  22.465  77.454  1.00 28.670          H  
ATOM    905 1HA  GLY A  60     -10.425  22.006  77.159  1.00 28.420          H  
ATOM    906 2HA  GLY A  60     -10.854  23.398  78.099  1.00 28.420          H  
ATOM    907  N   VAL A  61      -9.818  23.920  75.013  1.00 22.590          N  
ATOM    908  CA  VAL A  61     -10.125  24.566  73.740  1.00 21.940          C  
ATOM    909  C   VAL A  61     -11.200  23.831  72.905  1.00 21.610          C  
ATOM    910  O   VAL A  61     -11.127  22.617  72.708  1.00 21.670          O  
ATOM    911  CB  VAL A  61      -8.790  24.727  72.989  1.00 30.980          C  
ATOM    912  CG1 VAL A  61      -8.995  25.161  71.649  1.00 30.980          C  
ATOM    913  CG2 VAL A  61      -7.948  25.805  73.729  1.00 30.980          C  
ATOM    914  H   VAL A  61      -8.868  23.557  75.153  1.00 27.110          H  
ATOM    915  HA  VAL A  61     -10.504  25.566  73.958  1.00 26.330          H  
ATOM    916  HB  VAL A  61      -8.257  23.778  72.969  1.00 37.170          H  
ATOM    917 1HG1 VAL A  61      -8.044  25.289  71.179  1.00 37.170          H  
ATOM    918 2HG1 VAL A  61      -9.566  24.421  71.103  1.00 37.170          H  
ATOM    919 3HG1 VAL A  61      -9.526  26.094  71.669  1.00 37.170          H  
ATOM    920 1HG2 VAL A  61      -6.998  25.943  73.222  1.00 37.170          H  
ATOM    921 2HG2 VAL A  61      -8.493  26.751  73.735  1.00 37.170          H  
ATOM    922 3HG2 VAL A  61      -7.768  25.487  74.753  1.00 37.170          H  
ATOM    923  N   TYR A  62     -12.194  24.598  72.400  1.00 21.280          N  
ATOM    924  CA  TYR A  62     -13.320  24.053  71.615  1.00 21.000          C  
ATOM    925  C   TYR A  62     -12.959  23.758  70.154  1.00 20.400          C  
ATOM    926  O   TYR A  62     -13.551  22.880  69.526  1.00 20.200          O  
ATOM    927  CB  TYR A  62     -14.512  25.017  71.654  1.00 29.510          C  
ATOM    928  CG  TYR A  62     -15.158  25.158  73.033  1.00 29.510          C  
ATOM    929  CD1 TYR A  62     -14.871  26.274  73.772  1.00 29.510          C  
ATOM    930  CD2 TYR A  62     -16.024  24.190  73.552  1.00 29.510          C  
ATOM    931  CE1 TYR A  62     -15.422  26.464  75.020  1.00 29.510          C  
ATOM    932  CE2 TYR A  62     -16.587  24.375  74.822  1.00 29.510          C  
ATOM    933  CZ  TYR A  62     -16.283  25.517  75.549  1.00 29.510          C  
ATOM    934  OH  TYR A  62     -16.822  25.732  76.807  1.00 29.510          O  
ATOM    935  H   TYR A  62     -12.166  25.603  72.591  1.00 25.540          H  
ATOM    936  HA  TYR A  62     -13.621  23.112  72.074  1.00 25.200          H  
ATOM    937 1HB  TYR A  62     -14.184  26.009  71.327  1.00 35.410          H  
ATOM    938 2HB  TYR A  62     -15.273  24.680  70.953  1.00 35.410          H  
ATOM    939  HD1 TYR A  62     -14.199  27.008  73.356  1.00 35.410          H  
ATOM    940  HD2 TYR A  62     -16.260  23.296  72.974  1.00 35.410          H  
ATOM    941  HE1 TYR A  62     -15.182  27.357  75.594  1.00 35.410          H  
ATOM    942  HE2 TYR A  62     -17.263  23.625  75.237  1.00 35.410          H  
ATOM    943  HH  TYR A  62     -16.452  26.541  77.179  1.00 35.410          H  
ATOM    944  N   ALA A  63     -12.010  24.509  69.610  1.00 20.120          N  
ATOM    945  CA  ALA A  63     -11.526  24.355  68.237  1.00 19.550          C  
ATOM    946  C   ALA A  63     -10.121  24.935  68.185  1.00 19.510          C  
ATOM    947  O   ALA A  63      -9.833  25.857  68.951  1.00 19.790          O  
ATOM    948  CB  ALA A  63     -12.450  25.056  67.245  1.00 27.600          C  
ATOM    949  H   ALA A  63     -11.595  25.233  70.178  1.00 24.140          H  
ATOM    950  HA  ALA A  63     -11.468  23.292  67.995  1.00 23.460          H  
ATOM    951 1HB  ALA A  63     -12.055  24.925  66.234  1.00 33.120          H  
ATOM    952 2HB  ALA A  63     -13.448  24.616  67.307  1.00 33.120          H  
ATOM    953 3HB  ALA A  63     -12.503  26.116  67.482  1.00 33.120          H  
ATOM    954  N   ILE A  64      -9.282  24.438  67.278  1.00 19.190          N  
ATOM    955  CA  ILE A  64      -7.939  24.986  67.106  1.00 19.120          C  
ATOM    956  C   ILE A  64      -7.681  25.497  65.695  1.00 18.480          C  
ATOM    957  O   ILE A  64      -7.910  24.787  64.722  1.00 18.140          O  
ATOM    958  CB  ILE A  64      -6.857  23.936  67.478  1.00 26.800          C  
ATOM    959  CG1 ILE A  64      -7.031  23.537  68.979  1.00 26.800          C  
ATOM    960  CG2 ILE A  64      -5.429  24.498  67.191  1.00 26.800          C  
ATOM    961  CD1 ILE A  64      -6.181  22.380  69.470  1.00 26.800          C  
ATOM    962  H   ILE A  64      -9.581  23.644  66.694  1.00 23.030          H  
ATOM    963  HA  ILE A  64      -7.826  25.834  67.780  1.00 22.940          H  
ATOM    964  HB  ILE A  64      -7.015  23.033  66.888  1.00 32.160          H  
ATOM    965 1HG1 ILE A  64      -6.804  24.399  69.576  1.00 32.160          H  
ATOM    966 2HG1 ILE A  64      -8.066  23.263  69.146  1.00 32.160          H  
ATOM    967 1HG2 ILE A  64      -4.687  23.760  67.452  1.00 32.160          H  
ATOM    968 2HG2 ILE A  64      -5.308  24.745  66.142  1.00 32.160          H  
ATOM    969 3HG2 ILE A  64      -5.264  25.398  67.785  1.00 32.160          H  
ATOM    970 1HD1 ILE A  64      -6.399  22.202  70.524  1.00 32.160          H  
ATOM    971 2HD1 ILE A  64      -6.416  21.491  68.896  1.00 32.160          H  
ATOM    972 3HD1 ILE A  64      -5.125  22.615  69.364  1.00 32.160          H  
ATOM    973  N   PHE A  65      -7.191  26.721  65.592  1.00 18.340          N  
ATOM    974  CA  PHE A  65      -6.815  27.295  64.309  1.00 17.760          C  
ATOM    975  C   PHE A  65      -5.305  27.229  64.179  1.00 17.850          C  
ATOM    976  O   PHE A  65      -4.597  27.500  65.148  1.00 18.330          O  
ATOM    977  CB  PHE A  65      -7.262  28.758  64.191  1.00 25.100          C  
ATOM    978  CG  PHE A  65      -6.740  29.413  62.930  1.00 25.100          C  
ATOM    979  CD1 PHE A  65      -7.348  29.198  61.712  1.00 25.100          C  
ATOM    980  CD2 PHE A  65      -5.601  30.216  62.967  1.00 25.100          C  
ATOM    981  CE1 PHE A  65      -6.839  29.752  60.565  1.00 25.100          C  
ATOM    982  CE2 PHE A  65      -5.100  30.767  61.816  1.00 25.100          C  
ATOM    983  CZ  PHE A  65      -5.715  30.532  60.619  1.00 25.100          C  
ATOM    984  H   PHE A  65      -7.057  27.286  66.438  1.00 22.010          H  
ATOM    985  HA  PHE A  65      -7.261  26.714  63.504  1.00 21.310          H  
ATOM    986 1HB  PHE A  65      -8.346  28.804  64.182  1.00 30.120          H  
ATOM    987 2HB  PHE A  65      -6.911  29.324  65.057  1.00 30.120          H  
ATOM    988  HD1 PHE A  65      -8.225  28.573  61.666  1.00 30.120          H  
ATOM    989  HD2 PHE A  65      -5.101  30.393  63.923  1.00 30.120          H  
ATOM    990  HE1 PHE A  65      -7.321  29.565  59.609  1.00 30.120          H  
ATOM    991  HE2 PHE A  65      -4.212  31.384  61.845  1.00 30.120          H  
ATOM    992  HZ  PHE A  65      -5.304  30.970  59.706  1.00 30.120          H  
ATOM    993  N   GLY A  66      -4.791  26.877  63.022  1.00 17.450          N  
ATOM    994  CA  GLY A  66      -3.350  26.887  62.925  1.00 17.580          C  
ATOM    995  C   GLY A  66      -2.765  26.470  61.601  1.00 17.160          C  
ATOM    996  O   GLY A  66      -3.459  26.247  60.612  1.00 16.720          O  
ATOM    997  H   GLY A  66      -5.398  26.598  62.244  1.00 20.940          H  
ATOM    998 1HA  GLY A  66      -2.993  27.888  63.164  1.00 21.100          H  
ATOM    999 2HA  GLY A  66      -2.958  26.233  63.689  1.00 21.100          H  
ATOM   1000  N   PHE A  67      -1.452  26.357  61.616  1.00 17.340          N  
ATOM   1001  CA  PHE A  67      -0.654  26.038  60.436  1.00 17.040          C  
ATOM   1002  C   PHE A  67       0.123  24.734  60.585  1.00 17.420          C  
ATOM   1003  O   PHE A  67       0.462  24.336  61.702  1.00 17.980          O  
ATOM   1004  CB  PHE A  67       0.330  27.183  60.222  1.00 23.980          C  
ATOM   1005  CG  PHE A  67      -0.341  28.535  59.947  1.00 23.980          C  
ATOM   1006  CD1 PHE A  67      -0.898  29.284  60.988  1.00 23.980          C  
ATOM   1007  CD2 PHE A  67      -0.383  29.075  58.684  1.00 23.980          C  
ATOM   1008  CE1 PHE A  67      -1.481  30.482  60.775  1.00 23.980          C  
ATOM   1009  CE2 PHE A  67      -0.966  30.310  58.477  1.00 23.980          C  
ATOM   1010  CZ  PHE A  67      -1.522  31.006  59.529  1.00 23.980          C  
ATOM   1011  H   PHE A  67      -0.996  26.596  62.503  1.00 20.810          H  
ATOM   1012  HA  PHE A  67      -1.313  25.954  59.575  1.00 20.450          H  
ATOM   1013 1HB  PHE A  67       0.953  27.274  61.100  1.00 28.770          H  
ATOM   1014 2HB  PHE A  67       0.983  26.945  59.384  1.00 28.770          H  
ATOM   1015  HD1 PHE A  67      -0.874  28.903  61.987  1.00 28.770          H  
ATOM   1016  HD2 PHE A  67       0.055  28.531  57.848  1.00 28.770          H  
ATOM   1017  HE1 PHE A  67      -1.908  31.013  61.606  1.00 28.770          H  
ATOM   1018  HE2 PHE A  67      -0.987  30.745  57.476  1.00 28.770          H  
ATOM   1019  HZ  PHE A  67      -1.984  31.978  59.356  1.00 28.770          H  
ATOM   1020  N   TYR A  68       0.435  24.089  59.459  1.00 17.160          N  
ATOM   1021  CA  TYR A  68       1.305  22.915  59.480  1.00 17.560          C  
ATOM   1022  C   TYR A  68       2.328  22.856  58.363  1.00 17.430          C  
ATOM   1023  O   TYR A  68       2.180  23.471  57.304  1.00 16.930          O  
ATOM   1024  CB  TYR A  68       0.533  21.603  59.502  1.00 24.420          C  
ATOM   1025  CG  TYR A  68      -0.434  21.327  58.385  1.00 24.420          C  
ATOM   1026  CD1 TYR A  68      -0.031  21.032  57.089  1.00 24.420          C  
ATOM   1027  CD2 TYR A  68      -1.765  21.242  58.711  1.00 24.420          C  
ATOM   1028  CE1 TYR A  68      -0.983  20.730  56.133  1.00 24.420          C  
ATOM   1029  CE2 TYR A  68      -2.687  20.908  57.762  1.00 24.420          C  
ATOM   1030  CZ  TYR A  68      -2.296  20.675  56.476  1.00 24.420          C  
ATOM   1031  OH  TYR A  68      -3.225  20.372  55.534  1.00 24.420          O  
ATOM   1032  H   TYR A  68       0.074  24.426  58.566  1.00 20.590          H  
ATOM   1033  HA  TYR A  68       1.864  22.943  60.408  1.00 21.070          H  
ATOM   1034 1HB  TYR A  68       1.228  20.764  59.553  1.00 29.310          H  
ATOM   1035 2HB  TYR A  68      -0.026  21.614  60.396  1.00 29.310          H  
ATOM   1036  HD1 TYR A  68       1.019  21.052  56.811  1.00 29.310          H  
ATOM   1037  HD2 TYR A  68      -2.076  21.430  59.735  1.00 29.310          H  
ATOM   1038  HE1 TYR A  68      -0.696  20.523  55.114  1.00 29.310          H  
ATOM   1039  HE2 TYR A  68      -3.738  20.832  58.027  1.00 29.310          H  
ATOM   1040  HH  TYR A  68      -2.859  20.542  54.636  1.00 29.310          H  
ATOM   1041  N   ASP A  69       3.393  22.098  58.630  1.00 17.920          N  
ATOM   1042  CA  ASP A  69       4.420  21.805  57.647  1.00 17.940          C  
ATOM   1043  C   ASP A  69       4.221  20.365  57.225  1.00 18.060          C  
ATOM   1044  O   ASP A  69       3.411  19.670  57.827  1.00 18.250          O  
ATOM   1045  CB  ASP A  69       5.806  22.024  58.282  1.00 25.110          C  
ATOM   1046  CG  ASP A  69       6.960  22.221  57.299  1.00 25.110          C  
ATOM   1047  OD1 ASP A  69       6.894  21.689  56.211  1.00 25.110          O  
ATOM   1048  OD2 ASP A  69       7.897  22.878  57.653  1.00 25.110          O  
ATOM   1049  H   ASP A  69       3.450  21.647  59.541  1.00 21.500          H  
ATOM   1050  HA  ASP A  69       4.300  22.455  56.779  1.00 21.530          H  
ATOM   1051 1HB  ASP A  69       5.767  22.895  58.930  1.00 30.130          H  
ATOM   1052 2HB  ASP A  69       6.036  21.164  58.911  1.00 30.130          H  
ATOM   1053  N   LYS A  70       5.034  19.862  56.310  1.00 18.050          N  
ATOM   1054  CA  LYS A  70       4.912  18.468  55.885  1.00 18.220          C  
ATOM   1055  C   LYS A  70       5.086  17.538  57.066  1.00 18.840          C  
ATOM   1056  O   LYS A  70       4.309  16.601  57.274  1.00 18.960          O  
ATOM   1057  CB  LYS A  70       5.937  18.129  54.804  1.00 25.440          C  
ATOM   1058  CG  LYS A  70       5.851  16.685  54.308  1.00 25.440          C  
ATOM   1059  CD  LYS A  70       6.862  16.392  53.206  1.00 25.440          C  
ATOM   1060  CE  LYS A  70       6.815  14.914  52.821  1.00 25.440          C  
ATOM   1061  NZ  LYS A  70       7.795  14.572  51.761  1.00 25.440          N  
ATOM   1062  H   LYS A  70       5.728  20.489  55.898  1.00 21.660          H  
ATOM   1063  HA  LYS A  70       3.924  18.301  55.486  1.00 21.860          H  
ATOM   1064 1HB  LYS A  70       5.798  18.796  53.946  1.00 30.530          H  
ATOM   1065 2HB  LYS A  70       6.944  18.298  55.187  1.00 30.530          H  
ATOM   1066 1HG  LYS A  70       6.034  15.998  55.136  1.00 30.530          H  
ATOM   1067 2HG  LYS A  70       4.847  16.502  53.927  1.00 30.530          H  
ATOM   1068 1HD  LYS A  70       6.640  17.006  52.326  1.00 30.530          H  
ATOM   1069 2HD  LYS A  70       7.865  16.640  53.554  1.00 30.530          H  
ATOM   1070 1HE  LYS A  70       7.035  14.318  53.706  1.00 30.530          H  
ATOM   1071 2HE  LYS A  70       5.814  14.667  52.470  1.00 30.530          H  
ATOM   1072 1HZ  LYS A  70       7.731  13.586  51.548  1.00 30.530          H  
ATOM   1073 2HZ  LYS A  70       7.589  15.106  50.930  1.00 30.530          H  
ATOM   1074 3HZ  LYS A  70       8.729  14.787  52.079  1.00 30.530          H  
ATOM   1075  N   LYS A  71       6.093  17.851  57.867  1.00 19.250          N  
ATOM   1076  CA  LYS A  71       6.511  17.077  59.023  1.00 19.870          C  
ATOM   1077  C   LYS A  71       5.449  16.915  60.101  1.00 19.960          C  
ATOM   1078  O   LYS A  71       5.545  16.003  60.925  1.00 20.450          O  
ATOM   1079  CB  LYS A  71       7.757  17.713  59.643  1.00 27.570          C  
ATOM   1080  CG  LYS A  71       9.019  17.571  58.797  1.00 27.570          C  
ATOM   1081  CD  LYS A  71      10.226  18.232  59.464  1.00 27.570          C  
ATOM   1082  CE  LYS A  71      11.499  18.025  58.638  1.00 27.570          C  
ATOM   1083  NZ  LYS A  71      12.695  18.669  59.262  1.00 27.570          N  
ATOM   1084  H   LYS A  71       6.619  18.678  57.621  1.00 23.100          H  
ATOM   1085  HA  LYS A  71       6.772  16.078  58.675  1.00 23.840          H  
ATOM   1086 1HB  LYS A  71       7.579  18.780  59.813  1.00 33.080          H  
ATOM   1087 2HB  LYS A  71       7.950  17.261  60.618  1.00 33.080          H  
ATOM   1088 1HG  LYS A  71       9.230  16.513  58.646  1.00 33.080          H  
ATOM   1089 2HG  LYS A  71       8.854  18.033  57.825  1.00 33.080          H  
ATOM   1090 1HD  LYS A  71      10.037  19.303  59.570  1.00 33.080          H  
ATOM   1091 2HD  LYS A  71      10.368  17.813  60.461  1.00 33.080          H  
ATOM   1092 1HE  LYS A  71      11.686  16.956  58.547  1.00 33.080          H  
ATOM   1093 2HE  LYS A  71      11.352  18.444  57.643  1.00 33.080          H  
ATOM   1094 1HZ  LYS A  71      13.508  18.497  58.685  1.00 33.080          H  
ATOM   1095 2HZ  LYS A  71      12.551  19.664  59.342  1.00 33.080          H  
ATOM   1096 3HZ  LYS A  71      12.845  18.277  60.181  1.00 33.080          H  
ATOM   1097  N   SER A  72       4.470  17.821  60.147  1.00 19.530          N  
ATOM   1098  CA  SER A  72       3.457  17.778  61.182  1.00 19.630          C  
ATOM   1099  C   SER A  72       2.063  17.416  60.662  1.00 19.260          C  
ATOM   1100  O   SER A  72       1.103  17.397  61.442  1.00 19.380          O  
ATOM   1101  CB  SER A  72       3.437  19.096  61.967  1.00 27.440          C  
ATOM   1102  OG  SER A  72       3.139  20.223  61.167  1.00 27.440          O  
ATOM   1103  H   SER A  72       4.383  18.536  59.424  1.00 23.440          H  
ATOM   1104  HA  SER A  72       3.745  17.005  61.891  1.00 23.560          H  
ATOM   1105 1HB  SER A  72       2.699  19.018  62.765  1.00 32.930          H  
ATOM   1106 2HB  SER A  72       4.409  19.244  62.444  1.00 32.930          H  
ATOM   1107  HG  SER A  72       3.000  20.937  61.804  1.00 32.930          H  
ATOM   1108  N   VAL A  73       1.932  17.037  59.379  1.00 18.880          N  
ATOM   1109  CA  VAL A  73       0.590  16.748  58.863  1.00 18.550          C  
ATOM   1110  C   VAL A  73      -0.044  15.566  59.567  1.00 18.970          C  
ATOM   1111  O   VAL A  73      -1.212  15.636  59.972  1.00 18.930          O  
ATOM   1112  CB  VAL A  73       0.607  16.425  57.346  1.00 26.100          C  
ATOM   1113  CG1 VAL A  73      -0.789  15.931  56.871  1.00 26.100          C  
ATOM   1114  CG2 VAL A  73       0.963  17.631  56.592  1.00 26.100          C  
ATOM   1115  H   VAL A  73       2.754  16.987  58.762  1.00 22.660          H  
ATOM   1116  HA  VAL A  73      -0.031  17.631  59.026  1.00 22.260          H  
ATOM   1117  HB  VAL A  73       1.339  15.640  57.152  1.00 31.320          H  
ATOM   1118 1HG1 VAL A  73      -0.750  15.719  55.805  1.00 31.320          H  
ATOM   1119 2HG1 VAL A  73      -1.088  15.021  57.394  1.00 31.320          H  
ATOM   1120 3HG1 VAL A  73      -1.531  16.710  57.057  1.00 31.320          H  
ATOM   1121 1HG2 VAL A  73       0.981  17.404  55.534  1.00 31.320          H  
ATOM   1122 2HG2 VAL A  73       0.231  18.369  56.792  1.00 31.320          H  
ATOM   1123 3HG2 VAL A  73       1.930  17.978  56.906  1.00 31.320          H  
ATOM   1124  N   ASN A  74       0.718  14.477  59.696  1.00 19.420          N  
ATOM   1125  CA  ASN A  74       0.217  13.261  60.310  1.00 19.850          C  
ATOM   1126  C   ASN A  74       0.031  13.430  61.807  1.00 20.230          C  
ATOM   1127  O   ASN A  74      -0.878  12.843  62.395  1.00 20.440          O  
ATOM   1128  CB  ASN A  74       1.146  12.114  60.003  1.00 27.620          C  
ATOM   1129  CG  ASN A  74       1.058  11.704  58.562  1.00 27.620          C  
ATOM   1130  OD1 ASN A  74       0.067  11.968  57.870  1.00 27.620          O  
ATOM   1131  ND2 ASN A  74       2.087  11.062  58.088  1.00 27.620          N  
ATOM   1132  H   ASN A  74       1.665  14.506  59.343  1.00 23.300          H  
ATOM   1133  HA  ASN A  74      -0.760  13.039  59.883  1.00 23.820          H  
ATOM   1134 1HB  ASN A  74       2.172  12.401  60.231  1.00 33.140          H  
ATOM   1135 2HB  ASN A  74       0.893  11.260  60.632  1.00 33.140          H  
ATOM   1136 1HD2 ASN A  74       2.092  10.762  57.133  1.00 33.140          H  
ATOM   1137 2HD2 ASN A  74       2.873  10.865  58.674  1.00 33.140          H  
ATOM   1138  N   THR A  75       0.875  14.259  62.420  1.00 20.340          N  
ATOM   1139  CA  THR A  75       0.810  14.523  63.853  1.00 20.740          C  
ATOM   1140  C   THR A  75      -0.522  15.166  64.204  1.00 20.490          C  
ATOM   1141  O   THR A  75      -1.216  14.721  65.130  1.00 20.800          O  
ATOM   1142  CB  THR A  75       1.984  15.446  64.292  1.00 28.880          C  
ATOM   1143  OG1 THR A  75       3.237  14.773  64.063  1.00 28.880          O  
ATOM   1144  CG2 THR A  75       1.885  15.845  65.773  1.00 28.880          C  
ATOM   1145  H   THR A  75       1.605  14.690  61.875  1.00 24.410          H  
ATOM   1146  HA  THR A  75       0.886  13.576  64.388  1.00 24.890          H  
ATOM   1147  HB  THR A  75       1.960  16.353  63.694  1.00 34.650          H  
ATOM   1148  HG1 THR A  75       3.372  14.634  63.128  1.00 34.650          H  
ATOM   1149 1HG2 THR A  75       2.725  16.494  66.028  1.00 34.650          H  
ATOM   1150 2HG2 THR A  75       0.955  16.379  65.961  1.00 34.650          H  
ATOM   1151 3HG2 THR A  75       1.920  14.952  66.398  1.00 34.650          H  
ATOM   1152  N   ILE A  76      -0.887  16.200  63.445  1.00 19.930          N  
ATOM   1153  CA  ILE A  76      -2.125  16.912  63.692  1.00 19.660          C  
ATOM   1154  C   ILE A  76      -3.310  16.068  63.322  1.00 19.570          C  
ATOM   1155  O   ILE A  76      -4.231  15.905  64.118  1.00 19.740          O  
ATOM   1156  CB  ILE A  76      -2.190  18.214  62.909  1.00 27.630          C  
ATOM   1157  CG1 ILE A  76      -1.116  19.106  63.441  1.00 27.630          C  
ATOM   1158  CG2 ILE A  76      -3.621  18.850  63.060  1.00 27.630          C  
ATOM   1159  CD1 ILE A  76      -0.873  20.313  62.633  1.00 27.630          C  
ATOM   1160  H   ILE A  76      -0.256  16.518  62.701  1.00 23.920          H  
ATOM   1161  HA  ILE A  76      -2.185  17.143  64.754  1.00 23.590          H  
ATOM   1162  HB  ILE A  76      -1.970  18.027  61.855  1.00 33.160          H  
ATOM   1163 1HG1 ILE A  76      -1.363  19.347  64.414  1.00 33.160          H  
ATOM   1164 2HG1 ILE A  76      -0.181  18.548  63.467  1.00 33.160          H  
ATOM   1165 1HG2 ILE A  76      -3.669  19.775  62.525  1.00 33.160          H  
ATOM   1166 2HG2 ILE A  76      -4.386  18.188  62.660  1.00 33.160          H  
ATOM   1167 3HG2 ILE A  76      -3.832  19.030  64.110  1.00 33.160          H  
ATOM   1168 1HD1 ILE A  76      -0.062  20.894  63.070  1.00 33.160          H  
ATOM   1169 2HD1 ILE A  76      -0.594  19.969  61.648  1.00 33.160          H  
ATOM   1170 3HD1 ILE A  76      -1.755  20.935  62.573  1.00 33.160          H  
ATOM   1171  N   THR A  77      -3.267  15.477  62.136  1.00 19.350          N  
ATOM   1172  CA  THR A  77      -4.359  14.663  61.657  1.00 19.300          C  
ATOM   1173  C   THR A  77      -4.690  13.558  62.656  1.00 19.870          C  
ATOM   1174  O   THR A  77      -5.869  13.333  62.961  1.00 19.940          O  
ATOM   1175  CB  THR A  77      -3.995  14.056  60.291  1.00 27.040          C  
ATOM   1176  OG1 THR A  77      -3.745  15.114  59.347  1.00 27.040          O  
ATOM   1177  CG2 THR A  77      -5.114  13.228  59.791  1.00 27.040          C  
ATOM   1178  H   THR A  77      -2.474  15.638  61.516  1.00 23.220          H  
ATOM   1179  HA  THR A  77      -5.238  15.296  61.538  1.00 23.160          H  
ATOM   1180  HB  THR A  77      -3.102  13.444  60.386  1.00 32.450          H  
ATOM   1181  HG1 THR A  77      -2.889  15.533  59.571  1.00 32.450          H  
ATOM   1182 1HG2 THR A  77      -4.833  12.826  58.826  1.00 32.450          H  
ATOM   1183 2HG2 THR A  77      -5.328  12.409  60.472  1.00 32.450          H  
ATOM   1184 3HG2 THR A  77      -5.985  13.858  59.695  1.00 32.450          H  
ATOM   1185  N   SER A  78      -3.665  12.856  63.160  1.00 20.300          N  
ATOM   1186  CA  SER A  78      -3.863  11.797  64.132  1.00 20.860          C  
ATOM   1187  C   SER A  78      -4.484  12.341  65.412  1.00 21.080          C  
ATOM   1188  O   SER A  78      -5.482  11.791  65.900  1.00 21.310          O  
ATOM   1189  CB  SER A  78      -2.544  11.126  64.444  1.00 28.980          C  
ATOM   1190  OG  SER A  78      -2.709  10.108  65.392  1.00 28.980          O  
ATOM   1191  H   SER A  78      -2.707  13.040  62.856  1.00 24.360          H  
ATOM   1192  HA  SER A  78      -4.540  11.059  63.705  1.00 25.030          H  
ATOM   1193 1HB  SER A  78      -2.123  10.714  63.528  1.00 34.780          H  
ATOM   1194 2HB  SER A  78      -1.839  11.872  64.818  1.00 34.780          H  
ATOM   1195  HG  SER A  78      -1.841   9.722  65.513  1.00 34.780          H  
ATOM   1196  N   PHE A  79      -3.934  13.455  65.939  1.00 21.020          N  
ATOM   1197  CA  PHE A  79      -4.430  14.069  67.168  1.00 21.250          C  
ATOM   1198  C   PHE A  79      -5.911  14.378  67.053  1.00 21.000          C  
ATOM   1199  O   PHE A  79      -6.710  14.029  67.934  1.00 21.320          O  
ATOM   1200  CB  PHE A  79      -3.685  15.395  67.437  1.00 29.660          C  
ATOM   1201  CG  PHE A  79      -4.133  16.188  68.659  1.00 29.660          C  
ATOM   1202  CD1 PHE A  79      -3.531  16.003  69.908  1.00 29.660          C  
ATOM   1203  CD2 PHE A  79      -5.172  17.112  68.560  1.00 29.660          C  
ATOM   1204  CE1 PHE A  79      -3.954  16.732  71.004  1.00 29.660          C  
ATOM   1205  CE2 PHE A  79      -5.592  17.815  69.650  1.00 29.660          C  
ATOM   1206  CZ  PHE A  79      -4.989  17.635  70.862  1.00 29.660          C  
ATOM   1207  H   PHE A  79      -3.111  13.877  65.494  1.00 25.220          H  
ATOM   1208  HA  PHE A  79      -4.275  13.379  67.997  1.00 25.500          H  
ATOM   1209 1HB  PHE A  79      -2.621  15.188  67.535  1.00 35.590          H  
ATOM   1210 2HB  PHE A  79      -3.791  16.042  66.572  1.00 35.590          H  
ATOM   1211  HD1 PHE A  79      -2.716  15.284  70.012  1.00 35.590          H  
ATOM   1212  HD2 PHE A  79      -5.657  17.275  67.597  1.00 35.590          H  
ATOM   1213  HE1 PHE A  79      -3.473  16.593  71.971  1.00 35.590          H  
ATOM   1214  HE2 PHE A  79      -6.401  18.526  69.551  1.00 35.590          H  
ATOM   1215  HZ  PHE A  79      -5.324  18.200  71.697  1.00 35.590          H  
ATOM   1216  N   CYS A  80      -6.278  15.070  65.971  1.00 20.430          N  
ATOM   1217  CA  CYS A  80      -7.649  15.498  65.769  1.00 20.170          C  
ATOM   1218  C   CYS A  80      -8.603  14.330  65.588  1.00 20.340          C  
ATOM   1219  O   CYS A  80      -9.656  14.286  66.241  1.00 20.520          O  
ATOM   1220  CB  CYS A  80      -7.707  16.422  64.559  1.00 28.340          C  
ATOM   1221  SG  CYS A  80      -6.957  18.012  64.854  1.00 28.340          S  
ATOM   1222  H   CYS A  80      -5.566  15.316  65.277  1.00 24.520          H  
ATOM   1223  HA  CYS A  80      -7.956  16.068  66.643  1.00 24.200          H  
ATOM   1224 1HB  CYS A  80      -7.182  15.952  63.723  1.00 34.010          H  
ATOM   1225 2HB  CYS A  80      -8.730  16.590  64.259  1.00 34.010          H  
ATOM   1226  HG  CYS A  80      -8.111  18.539  65.357  1.00 34.010          H  
ATOM   1227  N   GLY A  81      -8.213  13.350  64.765  1.00 20.340          N  
ATOM   1228  CA  GLY A  81      -9.028  12.173  64.506  1.00 20.540          C  
ATOM   1229  C   GLY A  81      -9.269  11.334  65.759  1.00 21.140          C  
ATOM   1230  O   GLY A  81     -10.338  10.741  65.919  1.00 21.340          O  
ATOM   1231  H   GLY A  81      -7.327  13.440  64.257  1.00 24.410          H  
ATOM   1232 1HA  GLY A  81      -9.981  12.484  64.085  1.00 24.650          H  
ATOM   1233 2HA  GLY A  81      -8.531  11.565  63.750  1.00 24.650          H  
ATOM   1234  N   THR A  82      -8.263  11.283  66.638  1.00 21.460          N  
ATOM   1235  CA  THR A  82      -8.316  10.520  67.878  1.00 22.050          C  
ATOM   1236  C   THR A  82      -9.179  11.173  68.950  1.00 22.210          C  
ATOM   1237  O   THR A  82     -10.007  10.518  69.584  1.00 22.560          O  
ATOM   1238  CB  THR A  82      -6.892  10.344  68.469  1.00 30.630          C  
ATOM   1239  OG1 THR A  82      -6.063   9.646  67.532  1.00 30.630          O  
ATOM   1240  CG2 THR A  82      -6.947   9.548  69.798  1.00 30.630          C  
ATOM   1241  H   THR A  82      -7.385  11.749  66.397  1.00 25.750          H  
ATOM   1242  HA  THR A  82      -8.731   9.538  67.657  1.00 26.460          H  
ATOM   1243  HB  THR A  82      -6.454  11.328  68.654  1.00 36.760          H  
ATOM   1244  HG1 THR A  82      -5.854  10.254  66.782  1.00 36.760          H  
ATOM   1245 1HG2 THR A  82      -5.938   9.438  70.187  1.00 36.760          H  
ATOM   1246 2HG2 THR A  82      -7.554  10.070  70.535  1.00 36.760          H  
ATOM   1247 3HG2 THR A  82      -7.374   8.565  69.612  1.00 36.760          H  
ATOM   1248  N   LEU A  83      -8.950  12.461  69.193  1.00 21.990          N  
ATOM   1249  CA  LEU A  83      -9.630  13.170  70.267  1.00 22.190          C  
ATOM   1250  C   LEU A  83     -10.886  13.952  69.862  1.00 21.850          C  
ATOM   1251  O   LEU A  83     -11.566  14.502  70.731  1.00 22.030          O  
ATOM   1252  CB  LEU A  83      -8.595  14.092  70.928  1.00 30.990          C  
ATOM   1253  CG  LEU A  83      -7.354  13.369  71.584  1.00 30.990          C  
ATOM   1254  CD1 LEU A  83      -6.366  14.403  72.029  1.00 30.990          C  
ATOM   1255  CD2 LEU A  83      -7.783  12.519  72.790  1.00 30.990          C  
ATOM   1256  H   LEU A  83      -8.244  12.955  68.636  1.00 26.390          H  
ATOM   1257  HA  LEU A  83      -9.953  12.430  70.992  1.00 26.630          H  
ATOM   1258 1HB  LEU A  83      -8.202  14.766  70.163  1.00 37.180          H  
ATOM   1259 2HB  LEU A  83      -9.088  14.685  71.693  1.00 37.180          H  
ATOM   1260  HG  LEU A  83      -6.870  12.736  70.842  1.00 37.180          H  
ATOM   1261 1HD1 LEU A  83      -5.489  13.918  72.463  1.00 37.180          H  
ATOM   1262 2HD1 LEU A  83      -6.076  14.971  71.162  1.00 37.180          H  
ATOM   1263 3HD1 LEU A  83      -6.805  15.055  72.757  1.00 37.180          H  
ATOM   1264 1HD2 LEU A  83      -6.895  12.046  73.221  1.00 37.180          H  
ATOM   1265 2HD2 LEU A  83      -8.254  13.153  73.538  1.00 37.180          H  
ATOM   1266 3HD2 LEU A  83      -8.481  11.747  72.483  1.00 37.180          H  
ATOM   1267  N   HIS A  84     -11.222  13.967  68.569  1.00 21.380          N  
ATOM   1268  CA  HIS A  84     -12.373  14.692  68.025  1.00 21.030          C  
ATOM   1269  C   HIS A  84     -12.257  16.183  68.237  1.00 20.800          C  
ATOM   1270  O   HIS A  84     -13.148  16.848  68.772  1.00 20.860          O  
ATOM   1271  CB  HIS A  84     -13.722  14.170  68.550  1.00 29.580          C  
ATOM   1272  CG  HIS A  84     -14.023  12.755  68.140  1.00 29.580          C  
ATOM   1273  ND1 HIS A  84     -15.257  12.169  68.346  1.00 29.580          N  
ATOM   1274  CD2 HIS A  84     -13.261  11.810  67.543  1.00 29.580          C  
ATOM   1275  CE1 HIS A  84     -15.238  10.936  67.888  1.00 29.580          C  
ATOM   1276  NE2 HIS A  84     -14.041  10.694  67.399  1.00 29.580          N  
ATOM   1277  H   HIS A  84     -10.612  13.519  67.888  1.00 25.660          H  
ATOM   1278  HA  HIS A  84     -12.376  14.547  66.953  1.00 25.240          H  
ATOM   1279 1HB  HIS A  84     -13.754  14.225  69.635  1.00 35.500          H  
ATOM   1280 2HB  HIS A  84     -14.524  14.806  68.180  1.00 35.500          H  
ATOM   1281  HD2 HIS A  84     -12.225  11.896  67.226  1.00 35.500          H  
ATOM   1282  HE1 HIS A  84     -16.070  10.233  67.913  1.00 35.500          H  
ATOM   1283  HE2 HIS A  84     -13.734   9.826  66.981  1.00 35.500          H  
ATOM   1284  N   VAL A  85     -11.097  16.691  67.872  1.00 20.570          N  
ATOM   1285  CA  VAL A  85     -10.812  18.108  67.995  1.00 20.350          C  
ATOM   1286  C   VAL A  85     -10.739  18.755  66.634  1.00 19.720          C  
ATOM   1287  O   VAL A  85      -9.828  18.476  65.863  1.00 19.500          O  
ATOM   1288  CB  VAL A  85      -9.467  18.329  68.731  1.00 28.580          C  
ATOM   1289  CG1 VAL A  85      -9.145  19.836  68.834  1.00 28.580          C  
ATOM   1290  CG2 VAL A  85      -9.543  17.687  70.124  1.00 28.580          C  
ATOM   1291  H   VAL A  85     -10.444  16.031  67.443  1.00 24.680          H  
ATOM   1292  HA  VAL A  85     -11.611  18.582  68.567  1.00 24.420          H  
ATOM   1293  HB  VAL A  85      -8.667  17.860  68.163  1.00 34.290          H  
ATOM   1294 1HG1 VAL A  85      -8.204  19.972  69.346  1.00 34.290          H  
ATOM   1295 2HG1 VAL A  85      -9.073  20.281  67.838  1.00 34.290          H  
ATOM   1296 3HG1 VAL A  85      -9.933  20.340  69.396  1.00 34.290          H  
ATOM   1297 1HG2 VAL A  85      -8.600  17.814  70.648  1.00 34.290          H  
ATOM   1298 2HG2 VAL A  85     -10.344  18.156  70.696  1.00 34.290          H  
ATOM   1299 3HG2 VAL A  85      -9.754  16.634  70.023  1.00 34.290          H  
ATOM   1300  N   SER A  86     -11.678  19.639  66.350  1.00 19.450          N  
ATOM   1301  CA  SER A  86     -11.693  20.304  65.059  1.00 18.850          C  
ATOM   1302  C   SER A  86     -10.482  21.204  64.874  1.00 18.630          C  
ATOM   1303  O   SER A  86     -10.132  21.979  65.778  1.00 18.870          O  
ATOM   1304  CB  SER A  86     -12.940  21.128  64.891  1.00 26.630          C  
ATOM   1305  OG  SER A  86     -12.876  21.814  63.688  1.00 26.630          O  
ATOM   1306  H   SER A  86     -12.399  19.830  67.034  1.00 23.340          H  
ATOM   1307  HA  SER A  86     -11.671  19.557  64.273  1.00 22.620          H  
ATOM   1308 1HB  SER A  86     -13.819  20.481  64.902  1.00 31.960          H  
ATOM   1309 2HB  SER A  86     -13.033  21.834  65.717  1.00 31.960          H  
ATOM   1310  HG  SER A  86     -13.640  22.383  63.671  1.00 31.960          H  
ATOM   1311  N   PHE A  87      -9.871  21.125  63.696  1.00 18.210          N  
ATOM   1312  CA  PHE A  87      -8.739  21.962  63.337  1.00 17.970          C  
ATOM   1313  C   PHE A  87      -8.947  22.698  62.016  1.00 17.340          C  
ATOM   1314  O   PHE A  87      -9.348  22.103  61.013  1.00 17.080          O  
ATOM   1315  CB  PHE A  87      -7.478  21.117  63.296  1.00 25.250          C  
ATOM   1316  CG  PHE A  87      -6.246  21.809  62.842  1.00 25.250          C  
ATOM   1317  CD1 PHE A  87      -5.574  22.698  63.662  1.00 25.250          C  
ATOM   1318  CD2 PHE A  87      -5.739  21.544  61.593  1.00 25.250          C  
ATOM   1319  CE1 PHE A  87      -4.425  23.312  63.233  1.00 25.250          C  
ATOM   1320  CE2 PHE A  87      -4.595  22.144  61.169  1.00 25.250          C  
ATOM   1321  CZ  PHE A  87      -3.930  23.034  61.985  1.00 25.250          C  
ATOM   1322  H   PHE A  87     -10.174  20.406  63.038  1.00 21.850          H  
ATOM   1323  HA  PHE A  87      -8.618  22.694  64.119  1.00 21.560          H  
ATOM   1324 1HB  PHE A  87      -7.293  20.769  64.300  1.00 30.300          H  
ATOM   1325 2HB  PHE A  87      -7.645  20.241  62.664  1.00 30.300          H  
ATOM   1326  HD1 PHE A  87      -5.970  22.912  64.652  1.00 30.300          H  
ATOM   1327  HD2 PHE A  87      -6.264  20.841  60.947  1.00 30.300          H  
ATOM   1328  HE1 PHE A  87      -3.911  24.012  63.883  1.00 30.300          H  
ATOM   1329  HE2 PHE A  87      -4.214  21.923  60.182  1.00 30.300          H  
ATOM   1330  HZ  PHE A  87      -3.014  23.512  61.632  1.00 30.300          H  
ATOM   1331  N   ILE A  88      -8.687  24.003  62.032  1.00 17.130          N  
ATOM   1332  CA  ILE A  88      -8.863  24.860  60.858  1.00 16.530          C  
ATOM   1333  C   ILE A  88      -7.523  25.392  60.379  1.00 16.330          C  
ATOM   1334  O   ILE A  88      -6.775  25.967  61.170  1.00 16.600          O  
ATOM   1335  CB  ILE A  88      -9.778  26.070  61.187  1.00 23.380          C  
ATOM   1336  CG1 ILE A  88     -11.176  25.583  61.669  1.00 23.380          C  
ATOM   1337  CG2 ILE A  88      -9.916  26.983  59.913  1.00 23.380          C  
ATOM   1338  CD1 ILE A  88     -12.038  26.682  62.291  1.00 23.380          C  
ATOM   1339  H   ILE A  88      -8.361  24.405  62.919  1.00 20.560          H  
ATOM   1340  HA  ILE A  88      -9.305  24.276  60.054  1.00 19.840          H  
ATOM   1341  HB  ILE A  88      -9.342  26.635  62.001  1.00 28.060          H  
ATOM   1342 1HG1 ILE A  88     -11.715  25.157  60.831  1.00 28.060          H  
ATOM   1343 2HG1 ILE A  88     -11.036  24.804  62.420  1.00 28.060          H  
ATOM   1344 1HG2 ILE A  88     -10.542  27.834  60.129  1.00 28.060          H  
ATOM   1345 2HG2 ILE A  88      -8.945  27.349  59.591  1.00 28.060          H  
ATOM   1346 3HG2 ILE A  88     -10.366  26.404  59.099  1.00 28.060          H  
ATOM   1347 1HD1 ILE A  88     -12.982  26.254  62.612  1.00 28.060          H  
ATOM   1348 2HD1 ILE A  88     -11.522  27.103  63.157  1.00 28.060          H  
ATOM   1349 3HD1 ILE A  88     -12.237  27.470  61.573  1.00 28.060          H  
ATOM   1350  N   THR A  89      -7.238  25.240  59.088  1.00 15.890          N  
ATOM   1351  CA  THR A  89      -5.969  25.747  58.575  1.00 15.710          C  
ATOM   1352  C   THR A  89      -6.035  26.309  57.148  1.00 15.070          C  
ATOM   1353  O   THR A  89      -6.935  25.934  56.395  1.00 14.800          O  
ATOM   1354  CB  THR A  89      -4.951  24.612  58.563  1.00 22.070          C  
ATOM   1355  OG1 THR A  89      -3.678  25.134  58.229  1.00 22.070          O  
ATOM   1356  CG2 THR A  89      -5.358  23.549  57.558  1.00 22.070          C  
ATOM   1357  H   THR A  89      -7.901  24.722  58.500  1.00 19.070          H  
ATOM   1358  HA  THR A  89      -5.634  26.512  59.267  1.00 18.850          H  
ATOM   1359  HB  THR A  89      -4.903  24.200  59.537  1.00 26.480          H  
ATOM   1360  HG1 THR A  89      -3.416  25.652  59.033  1.00 26.480          H  
ATOM   1361 1HG2 THR A  89      -4.646  22.770  57.573  1.00 26.480          H  
ATOM   1362 2HG2 THR A  89      -6.336  23.154  57.835  1.00 26.480          H  
ATOM   1363 3HG2 THR A  89      -5.403  23.955  56.553  1.00 26.480          H  
ATOM   1364  N   PRO A  90      -5.162  27.285  56.787  1.00 14.850          N  
ATOM   1365  CA  PRO A  90      -4.871  27.777  55.444  1.00 14.290          C  
ATOM   1366  C   PRO A  90      -3.748  27.001  54.726  1.00 14.280          C  
ATOM   1367  O   PRO A  90      -3.324  27.403  53.638  1.00 13.870          O  
ATOM   1368  CB  PRO A  90      -4.468  29.223  55.732  1.00 21.430          C  
ATOM   1369  CG  PRO A  90      -3.773  29.158  57.036  1.00 21.430          C  
ATOM   1370  CD  PRO A  90      -4.520  28.123  57.842  1.00 21.430          C  
ATOM   1371  HA  PRO A  90      -5.779  27.734  54.843  1.00 17.150          H  
ATOM   1372 1HB  PRO A  90      -3.822  29.607  54.935  1.00 25.720          H  
ATOM   1373 2HB  PRO A  90      -5.354  29.857  55.774  1.00 25.720          H  
ATOM   1374 1HG  PRO A  90      -2.729  28.873  56.871  1.00 25.720          H  
ATOM   1375 2HG  PRO A  90      -3.767  30.149  57.519  1.00 25.720          H  
ATOM   1376 1HD  PRO A  90      -3.795  27.572  58.444  1.00 25.720          H  
ATOM   1377 2HD  PRO A  90      -5.277  28.608  58.458  1.00 25.720          H  
ATOM   1378  N   SER A  91      -3.236  25.948  55.379  1.00 14.780          N  
ATOM   1379  CA  SER A  91      -2.101  25.141  54.924  1.00 14.900          C  
ATOM   1380  C   SER A  91      -2.429  24.347  53.669  1.00 14.630          C  
ATOM   1381  O   SER A  91      -3.593  24.215  53.283  1.00 14.400          O  
ATOM   1382  CB  SER A  91      -1.657  24.188  56.012  1.00 20.810          C  
ATOM   1383  OG  SER A  91      -1.234  24.881  57.153  1.00 20.810          O  
ATOM   1384  H   SER A  91      -3.625  25.676  56.276  1.00 17.740          H  
ATOM   1385  HA  SER A  91      -1.274  25.811  54.697  1.00 17.880          H  
ATOM   1386 1HB  SER A  91      -2.478  23.532  56.266  1.00 24.970          H  
ATOM   1387 2HB  SER A  91      -0.841  23.575  55.637  1.00 24.970          H  
ATOM   1388  HG  SER A  91      -2.056  25.185  57.558  1.00 24.970          H  
ATOM   1389  N   PHE A  92      -1.393  23.833  53.001  1.00 14.710          N  
ATOM   1390  CA  PHE A  92      -1.604  23.061  51.784  1.00 14.550          C  
ATOM   1391  C   PHE A  92      -2.629  21.940  52.050  1.00 14.810          C  
ATOM   1392  O   PHE A  92      -2.632  21.378  53.154  1.00 15.250          O  
ATOM   1393  CB  PHE A  92      -0.268  22.500  51.281  1.00 20.430          C  
ATOM   1394  CG  PHE A  92       0.446  21.585  52.232  1.00 20.430          C  
ATOM   1395  CD1 PHE A  92       0.203  20.222  52.213  1.00 20.430          C  
ATOM   1396  CD2 PHE A  92       1.379  22.081  53.135  1.00 20.430          C  
ATOM   1397  CE1 PHE A  92       0.866  19.384  53.063  1.00 20.430          C  
ATOM   1398  CE2 PHE A  92       2.037  21.239  53.984  1.00 20.430          C  
ATOM   1399  CZ  PHE A  92       1.781  19.899  53.946  1.00 20.430          C  
ATOM   1400  H   PHE A  92      -0.455  23.969  53.354  1.00 17.650          H  
ATOM   1401  HA  PHE A  92      -1.946  23.743  51.038  1.00 17.460          H  
ATOM   1402 1HB  PHE A  92      -0.428  21.948  50.358  1.00 24.520          H  
ATOM   1403 2HB  PHE A  92       0.402  23.324  51.043  1.00 24.520          H  
ATOM   1404  HD1 PHE A  92      -0.529  19.816  51.505  1.00 24.520          H  
ATOM   1405  HD2 PHE A  92       1.595  23.146  53.165  1.00 24.520          H  
ATOM   1406  HE1 PHE A  92       0.663  18.315  53.035  1.00 24.520          H  
ATOM   1407  HE2 PHE A  92       2.768  21.638  54.691  1.00 24.520          H  
ATOM   1408  HZ  PHE A  92       2.292  19.252  54.611  1.00 24.520          H  
ATOM   1409  N   PRO A  93      -3.480  21.565  51.062  1.00 14.580          N  
ATOM   1410  CA  PRO A  93      -4.499  20.539  51.168  1.00 14.860          C  
ATOM   1411  C   PRO A  93      -3.899  19.210  51.548  1.00 15.360          C  
ATOM   1412  O   PRO A  93      -2.827  18.877  51.033  1.00 15.420          O  
ATOM   1413  CB  PRO A  93      -5.074  20.461  49.747  1.00 22.290          C  
ATOM   1414  CG  PRO A  93      -4.761  21.786  49.124  1.00 22.290          C  
ATOM   1415  CD  PRO A  93      -3.416  22.164  49.696  1.00 22.290          C  
ATOM   1416  HA  PRO A  93      -5.271  20.868  51.867  1.00 17.830          H  
ATOM   1417 1HB  PRO A  93      -4.621  19.605  49.211  1.00 26.750          H  
ATOM   1418 2HB  PRO A  93      -6.154  20.264  49.794  1.00 26.750          H  
ATOM   1419 1HG  PRO A  93      -4.756  21.702  48.025  1.00 26.750          H  
ATOM   1420 2HG  PRO A  93      -5.551  22.522  49.381  1.00 26.750          H  
ATOM   1421 1HD  PRO A  93      -2.597  21.720  49.112  1.00 26.750          H  
ATOM   1422 2HD  PRO A  93      -3.403  23.223  49.687  1.00 26.750          H  
ATOM   1423  N   THR A  94      -4.604  18.410  52.347  1.00 15.760          N  
ATOM   1424  CA  THR A  94      -4.090  17.087  52.632  1.00 16.270          C  
ATOM   1425  C   THR A  94      -4.455  16.251  51.421  1.00 16.330          C  
ATOM   1426  O   THR A  94      -5.459  16.527  50.751  1.00 16.070          O  
ATOM   1427  CB  THR A  94      -4.692  16.477  53.923  1.00 22.570          C  
ATOM   1428  OG1 THR A  94      -6.117  16.334  53.764  1.00 22.570          O  
ATOM   1429  CG2 THR A  94      -4.402  17.374  55.131  1.00 22.570          C  
ATOM   1430  H   THR A  94      -5.486  18.724  52.752  1.00 18.910          H  
ATOM   1431  HA  THR A  94      -3.004  17.124  52.721  1.00 19.520          H  
ATOM   1432  HB  THR A  94      -4.252  15.496  54.098  1.00 27.090          H  
ATOM   1433  HG1 THR A  94      -6.307  15.562  53.205  1.00 27.090          H  
ATOM   1434 1HG2 THR A  94      -4.831  16.927  56.029  1.00 27.090          H  
ATOM   1435 2HG2 THR A  94      -3.326  17.482  55.257  1.00 27.090          H  
ATOM   1436 3HG2 THR A  94      -4.841  18.345  54.973  1.00 27.090          H  
ATOM   1437  N   ASP A  95      -3.738  15.155  51.207  1.00 16.720          N  
ATOM   1438  CA  ASP A  95      -4.007  14.325  50.040  1.00 16.870          C  
ATOM   1439  C   ASP A  95      -5.040  13.246  50.267  1.00 17.250          C  
ATOM   1440  O   ASP A  95      -5.719  12.818  49.334  1.00 17.520          O  
ATOM   1441  CB  ASP A  95      -2.712  13.708  49.552  1.00 23.560          C  
ATOM   1442  CG  ASP A  95      -1.758  14.775  49.094  1.00 23.560          C  
ATOM   1443  OD1 ASP A  95      -2.157  15.598  48.290  1.00 23.560          O  
ATOM   1444  OD2 ASP A  95      -0.631  14.777  49.533  1.00 23.560          O  
ATOM   1445  H   ASP A  95      -2.943  14.958  51.799  1.00 20.060          H  
ATOM   1446  HA  ASP A  95      -4.379  14.976  49.249  1.00 20.240          H  
ATOM   1447 1HB  ASP A  95      -2.254  13.123  50.348  1.00 28.270          H  
ATOM   1448 2HB  ASP A  95      -2.919  13.034  48.720  1.00 28.270          H  
ATOM   1449  N   GLY A  96      -5.132  12.773  51.492  1.00 17.350          N  
ATOM   1450  CA  GLY A  96      -6.072  11.723  51.815  1.00 17.740          C  
ATOM   1451  C   GLY A  96      -7.347  12.346  52.346  1.00 17.550          C  
ATOM   1452  O   GLY A  96      -7.582  13.554  52.192  1.00 17.070          O  
ATOM   1453  H   GLY A  96      -4.545  13.160  52.213  1.00 20.820          H  
ATOM   1454 1HA  GLY A  96      -6.283  11.121  50.932  1.00 21.290          H  
ATOM   1455 2HA  GLY A  96      -5.641  11.064  52.569  1.00 21.290          H  
ATOM   1456  N   THR A  97      -8.176  11.516  52.959  1.00 17.970          N  
ATOM   1457  CA  THR A  97      -9.434  11.964  53.523  1.00 17.920          C  
ATOM   1458  C   THR A  97      -9.345  11.813  55.018  1.00 18.180          C  
ATOM   1459  O   THR A  97      -9.125  10.706  55.519  1.00 18.600          O  
ATOM   1460  CB  THR A  97     -10.615  11.154  52.969  1.00 25.110          C  
ATOM   1461  OG1 THR A  97     -10.688  11.340  51.548  1.00 25.110          O  
ATOM   1462  CG2 THR A  97     -11.892  11.620  53.609  1.00 25.110          C  
ATOM   1463  H   THR A  97      -7.918  10.544  53.051  1.00 21.560          H  
ATOM   1464  HA  THR A  97      -9.586  13.018  53.292  1.00 21.500          H  
ATOM   1465  HB  THR A  97     -10.471  10.096  53.180  1.00 30.130          H  
ATOM   1466  HG1 THR A  97      -9.927  10.925  51.134  1.00 30.130          H  
ATOM   1467 1HG2 THR A  97     -12.730  11.057  53.203  1.00 30.130          H  
ATOM   1468 2HG2 THR A  97     -11.857  11.475  54.687  1.00 30.130          H  
ATOM   1469 3HG2 THR A  97     -12.013  12.661  53.395  1.00 30.130          H  
ATOM   1470  N   HIS A  98      -9.526  12.916  55.737  1.00 17.980          N  
ATOM   1471  CA  HIS A  98      -9.375  12.853  57.171  1.00 18.270          C  
ATOM   1472  C   HIS A  98     -10.464  13.659  57.899  1.00 18.180          C  
ATOM   1473  O   HIS A  98     -10.848  14.730  57.433  1.00 17.730          O  
ATOM   1474  CB  HIS A  98      -7.995  13.391  57.525  1.00 25.460          C  
ATOM   1475  CG  HIS A  98      -6.880  12.669  56.783  1.00 25.460          C  
ATOM   1476  ND1 HIS A  98      -6.506  11.375  57.072  1.00 25.460          N  
ATOM   1477  CD2 HIS A  98      -6.066  13.082  55.778  1.00 25.460          C  
ATOM   1478  CE1 HIS A  98      -5.510  11.024  56.276  1.00 25.460          C  
ATOM   1479  NE2 HIS A  98      -5.216  12.042  55.485  1.00 25.460          N  
ATOM   1480  H   HIS A  98      -9.720  13.790  55.266  1.00 21.580          H  
ATOM   1481  HA  HIS A  98      -9.415  11.814  57.465  1.00 21.920          H  
ATOM   1482 1HB  HIS A  98      -7.939  14.454  57.288  1.00 30.550          H  
ATOM   1483 2HB  HIS A  98      -7.840  13.284  58.586  1.00 30.550          H  
ATOM   1484  HD1 HIS A  98      -7.149  10.686  57.415  1.00 30.550          H  
ATOM   1485  HD2 HIS A  98      -5.992  14.019  55.234  1.00 30.550          H  
ATOM   1486  HE1 HIS A  98      -5.072  10.030  56.352  1.00 30.550          H  
ATOM   1487  N   PRO A  99     -10.977  13.167  59.045  1.00 18.600          N  
ATOM   1488  CA  PRO A  99     -11.966  13.815  59.889  1.00 18.660          C  
ATOM   1489  C   PRO A  99     -11.349  14.967  60.673  1.00 18.580          C  
ATOM   1490  O   PRO A  99     -10.155  14.941  60.966  1.00 18.660          O  
ATOM   1491  CB  PRO A  99     -12.417  12.669  60.798  1.00 27.990          C  
ATOM   1492  CG  PRO A  99     -11.205  11.781  60.916  1.00 27.990          C  
ATOM   1493  CD  PRO A  99     -10.531  11.851  59.564  1.00 27.990          C  
ATOM   1494  HA  PRO A  99     -12.800  14.176  59.268  1.00 22.390          H  
ATOM   1495 1HB  PRO A  99     -12.776  13.058  61.739  1.00 33.590          H  
ATOM   1496 2HB  PRO A  99     -13.272  12.153  60.337  1.00 33.590          H  
ATOM   1497 1HG  PRO A  99     -10.551  12.153  61.717  1.00 33.590          H  
ATOM   1498 2HG  PRO A  99     -11.505  10.759  61.197  1.00 33.590          H  
ATOM   1499 1HD  PRO A  99      -9.440  11.831  59.720  1.00 33.590          H  
ATOM   1500 2HD  PRO A  99     -10.892  11.025  58.926  1.00 33.590          H  
ATOM   1501  N   PHE A 100     -12.197  15.911  61.067  1.00 18.480          N  
ATOM   1502  CA  PHE A 100     -11.915  17.094  61.878  1.00 18.470          C  
ATOM   1503  C   PHE A 100     -10.793  17.982  61.355  1.00 18.050          C  
ATOM   1504  O   PHE A 100     -10.104  18.633  62.142  1.00 18.100          O  
ATOM   1505  CB  PHE A 100     -11.541  16.635  63.299  1.00 25.860          C  
ATOM   1506  CG  PHE A 100     -12.607  15.872  63.972  1.00 25.860          C  
ATOM   1507  CD1 PHE A 100     -12.535  14.510  64.015  1.00 25.860          C  
ATOM   1508  CD2 PHE A 100     -13.691  16.503  64.554  1.00 25.860          C  
ATOM   1509  CE1 PHE A 100     -13.524  13.767  64.602  1.00 25.860          C  
ATOM   1510  CE2 PHE A 100     -14.680  15.770  65.149  1.00 25.860          C  
ATOM   1511  CZ  PHE A 100     -14.601  14.400  65.168  1.00 25.860          C  
ATOM   1512  H   PHE A 100     -13.173  15.822  60.776  1.00 22.180          H  
ATOM   1513  HA  PHE A 100     -12.826  17.688  61.925  1.00 22.160          H  
ATOM   1514 1HB  PHE A 100     -10.671  15.991  63.238  1.00 31.030          H  
ATOM   1515 2HB  PHE A 100     -11.268  17.461  63.916  1.00 31.030          H  
ATOM   1516  HD1 PHE A 100     -11.677  14.020  63.562  1.00 31.030          H  
ATOM   1517  HD2 PHE A 100     -13.763  17.590  64.531  1.00 31.030          H  
ATOM   1518  HE1 PHE A 100     -13.456  12.679  64.621  1.00 31.030          H  
ATOM   1519  HE2 PHE A 100     -15.523  16.270  65.593  1.00 31.030          H  
ATOM   1520  HZ  PHE A 100     -15.379  13.815  65.638  1.00 31.030          H  
ATOM   1521  N   VAL A 101     -10.698  18.135  60.035  1.00 17.660          N  
ATOM   1522  CA  VAL A 101      -9.716  19.029  59.443  1.00 17.230          C  
ATOM   1523  C   VAL A 101     -10.400  19.870  58.373  1.00 16.690          C  
ATOM   1524  O   VAL A 101     -10.814  19.358  57.337  1.00 16.540          O  
ATOM   1525  CB  VAL A 101      -8.509  18.251  58.838  1.00 24.290          C  
ATOM   1526  CG1 VAL A 101      -7.501  19.250  58.203  1.00 24.290          C  
ATOM   1527  CG2 VAL A 101      -7.794  17.415  59.944  1.00 24.290          C  
ATOM   1528  H   VAL A 101     -11.337  17.638  59.424  1.00 21.190          H  
ATOM   1529  HA  VAL A 101      -9.336  19.700  60.213  1.00 20.680          H  
ATOM   1530  HB  VAL A 101      -8.870  17.586  58.047  1.00 29.150          H  
ATOM   1531 1HG1 VAL A 101      -6.666  18.699  57.768  1.00 29.150          H  
ATOM   1532 2HG1 VAL A 101      -7.993  19.818  57.427  1.00 29.150          H  
ATOM   1533 3HG1 VAL A 101      -7.129  19.930  58.962  1.00 29.150          H  
ATOM   1534 1HG2 VAL A 101      -6.953  16.875  59.508  1.00 29.150          H  
ATOM   1535 2HG2 VAL A 101      -7.432  18.079  60.731  1.00 29.150          H  
ATOM   1536 3HG2 VAL A 101      -8.485  16.699  60.373  1.00 29.150          H  
ATOM   1537  N   ILE A 102     -10.446  21.169  58.587  1.00 16.440          N  
ATOM   1538  CA  ILE A 102     -11.058  22.088  57.641  1.00 15.920          C  
ATOM   1539  C   ILE A 102      -9.959  22.847  56.936  1.00 15.520          C  
ATOM   1540  O   ILE A 102      -9.105  23.464  57.585  1.00 15.620          O  
ATOM   1541  CB  ILE A 102     -12.012  23.081  58.360  1.00 22.500          C  
ATOM   1542  CG1 ILE A 102     -13.125  22.314  59.172  1.00 22.500          C  
ATOM   1543  CG2 ILE A 102     -12.624  24.107  57.372  1.00 22.500          C  
ATOM   1544  CD1 ILE A 102     -14.061  21.395  58.358  1.00 22.500          C  
ATOM   1545  H   ILE A 102     -10.053  21.531  59.457  1.00 19.730          H  
ATOM   1546  HA  ILE A 102     -11.608  21.527  56.886  1.00 19.100          H  
ATOM   1547  HB  ILE A 102     -11.434  23.624  59.092  1.00 27.000          H  
ATOM   1548 1HG1 ILE A 102     -12.629  21.707  59.934  1.00 27.000          H  
ATOM   1549 2HG1 ILE A 102     -13.741  23.051  59.672  1.00 27.000          H  
ATOM   1550 1HG2 ILE A 102     -13.256  24.807  57.920  1.00 27.000          H  
ATOM   1551 2HG2 ILE A 102     -11.829  24.666  56.871  1.00 27.000          H  
ATOM   1552 3HG2 ILE A 102     -13.221  23.596  56.619  1.00 27.000          H  
ATOM   1553 1HD1 ILE A 102     -14.779  20.930  59.037  1.00 27.000          H  
ATOM   1554 2HD1 ILE A 102     -14.604  21.972  57.609  1.00 27.000          H  
ATOM   1555 3HD1 ILE A 102     -13.483  20.616  57.869  1.00 27.000          H  
ATOM   1556  N   GLN A 103      -9.965  22.802  55.610  1.00 15.130          N  
ATOM   1557  CA  GLN A 103      -8.910  23.488  54.883  1.00 14.760          C  
ATOM   1558  C   GLN A 103      -9.442  24.617  54.019  1.00 14.240          C  
ATOM   1559  O   GLN A 103     -10.196  24.406  53.071  1.00 14.030          O  
ATOM   1560  CB  GLN A 103      -8.088  22.494  54.088  1.00 20.810          C  
ATOM   1561  CG  GLN A 103      -7.409  21.506  55.000  1.00 20.810          C  
ATOM   1562  CD  GLN A 103      -6.383  20.754  54.325  1.00 20.810          C  
ATOM   1563  OE1 GLN A 103      -6.662  19.813  53.552  1.00 20.810          O  
ATOM   1564  NE2 GLN A 103      -5.150  21.195  54.577  1.00 20.810          N  
ATOM   1565  H   GLN A 103     -10.696  22.267  55.120  1.00 18.160          H  
ATOM   1566  HA  GLN A 103      -8.236  23.942  55.605  1.00 17.710          H  
ATOM   1567 1HB  GLN A 103      -8.734  21.953  53.394  1.00 24.970          H  
ATOM   1568 2HB  GLN A 103      -7.326  23.017  53.505  1.00 24.970          H  
ATOM   1569 1HG  GLN A 103      -6.972  22.023  55.832  1.00 24.970          H  
ATOM   1570 2HG  GLN A 103      -8.162  20.806  55.347  1.00 24.970          H  
ATOM   1571 1HE2 GLN A 103      -4.304  20.810  54.134  1.00 24.970          H  
ATOM   1572 2HE2 GLN A 103      -5.020  21.959  55.203  1.00 24.970          H  
ATOM   1573  N   MET A 104      -9.003  25.827  54.367  1.00 14.090          N  
ATOM   1574  CA  MET A 104      -9.430  27.078  53.749  1.00 13.630          C  
ATOM   1575  C   MET A 104      -8.890  27.261  52.324  1.00 13.140          C  
ATOM   1576  O   MET A 104      -9.434  28.039  51.533  1.00 12.720          O  
ATOM   1577  CB  MET A 104      -8.945  28.234  54.621  1.00 19.270          C  
ATOM   1578  CG  MET A 104      -9.539  28.362  56.018  1.00 19.270          C  
ATOM   1579  SD  MET A 104     -11.333  28.525  56.095  1.00 19.270          S  
ATOM   1580  CE  MET A 104     -11.600  30.088  55.266  1.00 19.270          C  
ATOM   1581  H   MET A 104      -8.343  25.873  55.148  1.00 16.910          H  
ATOM   1582  HA  MET A 104     -10.517  27.084  53.697  1.00 16.360          H  
ATOM   1583 1HB  MET A 104      -7.892  28.156  54.747  1.00 23.120          H  
ATOM   1584 2HB  MET A 104      -9.131  29.152  54.131  1.00 23.120          H  
ATOM   1585 1HG  MET A 104      -9.251  27.490  56.606  1.00 23.120          H  
ATOM   1586 2HG  MET A 104      -9.096  29.237  56.482  1.00 23.120          H  
ATOM   1587 1HE  MET A 104     -12.655  30.333  55.290  1.00 23.120          H  
ATOM   1588 2HE  MET A 104     -11.037  30.860  55.768  1.00 23.120          H  
ATOM   1589 3HE  MET A 104     -11.272  30.026  54.230  1.00 23.120          H  
ATOM   1590  N   ARG A 105      -7.774  26.601  52.042  1.00 13.250          N  
ATOM   1591  CA  ARG A 105      -7.073  26.704  50.774  1.00 12.870          C  
ATOM   1592  C   ARG A 105      -7.669  25.767  49.704  1.00 12.800          C  
ATOM   1593  O   ARG A 105      -7.836  24.578  49.975  1.00 13.170          O  
ATOM   1594  CB  ARG A 105      -5.623  26.347  51.006  1.00 18.170          C  
ATOM   1595  CG  ARG A 105      -4.724  26.402  49.808  1.00 18.170          C  
ATOM   1596  CD  ARG A 105      -3.417  25.978  50.192  1.00 18.170          C  
ATOM   1597  NE  ARG A 105      -2.687  26.952  50.942  1.00 18.170          N  
ATOM   1598  CZ  ARG A 105      -1.900  27.899  50.410  1.00 18.170          C  
ATOM   1599  NH1 ARG A 105      -1.715  27.979  49.102  1.00 18.170          N  
ATOM   1600  NH2 ARG A 105      -1.309  28.737  51.211  1.00 18.170          N  
ATOM   1601  H   ARG A 105      -7.413  25.973  52.749  1.00 15.900          H  
ATOM   1602  HA  ARG A 105      -7.120  27.742  50.474  1.00 15.440          H  
ATOM   1603 1HB  ARG A 105      -5.207  27.014  51.757  1.00 21.800          H  
ATOM   1604 2HB  ARG A 105      -5.570  25.335  51.417  1.00 21.800          H  
ATOM   1605 1HG  ARG A 105      -5.080  25.728  49.034  1.00 21.800          H  
ATOM   1606 2HG  ARG A 105      -4.673  27.412  49.426  1.00 21.800          H  
ATOM   1607 1HD  ARG A 105      -3.578  25.146  50.846  1.00 21.800          H  
ATOM   1608 2HD  ARG A 105      -2.836  25.665  49.332  1.00 21.800          H  
ATOM   1609  HE  ARG A 105      -2.808  26.961  51.973  1.00 21.800          H  
ATOM   1610 1HH1 ARG A 105      -2.162  27.313  48.490  1.00 21.800          H  
ATOM   1611 2HH1 ARG A 105      -1.112  28.697  48.716  1.00 21.800          H  
ATOM   1612 1HH2 ARG A 105      -1.465  28.652  52.215  1.00 21.800          H  
ATOM   1613 2HH2 ARG A 105      -0.705  29.457  50.848  1.00 21.800          H  
ATOM   1614  N   PRO A 106      -7.967  26.256  48.479  1.00 12.370          N  
ATOM   1615  CA  PRO A 106      -8.490  25.511  47.352  1.00 12.330          C  
ATOM   1616  C   PRO A 106      -7.398  24.652  46.737  1.00 12.500          C  
ATOM   1617  O   PRO A 106      -6.212  24.946  46.890  1.00 12.530          O  
ATOM   1618  CB  PRO A 106      -8.953  26.613  46.408  1.00 18.500          C  
ATOM   1619  CG  PRO A 106      -8.067  27.751  46.688  1.00 18.500          C  
ATOM   1620  CD  PRO A 106      -7.745  27.659  48.166  1.00 18.500          C  
ATOM   1621  HA  PRO A 106      -9.336  24.893  47.683  1.00 14.800          H  
ATOM   1622 1HB  PRO A 106      -8.840  26.269  45.384  1.00 22.190          H  
ATOM   1623 2HB  PRO A 106     -10.016  26.834  46.574  1.00 22.190          H  
ATOM   1624 1HG  PRO A 106      -7.183  27.689  46.045  1.00 22.190          H  
ATOM   1625 2HG  PRO A 106      -8.580  28.686  46.430  1.00 22.190          H  
ATOM   1626 1HD  PRO A 106      -6.690  27.888  48.278  1.00 22.190          H  
ATOM   1627 2HD  PRO A 106      -8.405  28.314  48.754  1.00 22.190          H  
ATOM   1628  N   ASP A 107      -7.802  23.624  46.018  1.00 12.680          N  
ATOM   1629  CA  ASP A 107      -6.885  22.755  45.307  1.00 12.910          C  
ATOM   1630  C   ASP A 107      -6.546  23.221  43.873  1.00 12.570          C  
ATOM   1631  O   ASP A 107      -7.446  23.343  43.027  1.00 12.440          O  
ATOM   1632  CB  ASP A 107      -7.442  21.326  45.290  1.00 17.980          C  
ATOM   1633  CG  ASP A 107      -6.473  20.331  44.690  1.00 17.980          C  
ATOM   1634  OD1 ASP A 107      -5.512  20.769  44.112  1.00 17.980          O  
ATOM   1635  OD2 ASP A 107      -6.675  19.143  44.816  1.00 17.980          O  
ATOM   1636  H   ASP A 107      -8.792  23.421  45.960  1.00 15.220          H  
ATOM   1637  HA  ASP A 107      -5.951  22.733  45.869  1.00 15.490          H  
ATOM   1638 1HB  ASP A 107      -7.674  21.018  46.312  1.00 21.580          H  
ATOM   1639 2HB  ASP A 107      -8.372  21.301  44.720  1.00 21.580          H  
ATOM   1640  N   LEU A 108      -5.254  23.560  43.633  1.00 12.470          N  
ATOM   1641  CA  LEU A 108      -4.729  23.993  42.318  1.00 12.190          C  
ATOM   1642  C   LEU A 108      -4.335  22.910  41.340  1.00 12.550          C  
ATOM   1643  O   LEU A 108      -3.924  23.236  40.226  1.00 12.390          O  
ATOM   1644  CB  LEU A 108      -3.441  24.865  42.386  1.00 17.180          C  
ATOM   1645  CG  LEU A 108      -3.496  26.292  42.782  1.00 17.180          C  
ATOM   1646  CD1 LEU A 108      -2.059  26.850  42.970  1.00 17.180          C  
ATOM   1647  CD2 LEU A 108      -4.116  27.046  41.582  1.00 17.180          C  
ATOM   1648  H   LEU A 108      -4.604  23.451  44.401  1.00 14.960          H  
ATOM   1649  HA  LEU A 108      -5.521  24.568  41.849  1.00 14.630          H  
ATOM   1650 1HB  LEU A 108      -2.769  24.378  43.092  1.00 20.610          H  
ATOM   1651 2HB  LEU A 108      -2.957  24.837  41.413  1.00 20.610          H  
ATOM   1652  HG  LEU A 108      -4.074  26.422  43.695  1.00 20.610          H  
ATOM   1653 1HD1 LEU A 108      -2.111  27.901  43.202  1.00 20.610          H  
ATOM   1654 2HD1 LEU A 108      -1.558  26.324  43.780  1.00 20.610          H  
ATOM   1655 3HD1 LEU A 108      -1.488  26.720  42.049  1.00 20.610          H  
ATOM   1656 1HD2 LEU A 108      -4.161  28.097  41.760  1.00 20.610          H  
ATOM   1657 2HD2 LEU A 108      -3.504  26.876  40.698  1.00 20.610          H  
ATOM   1658 3HD2 LEU A 108      -5.098  26.688  41.390  1.00 20.610          H  
ATOM   1659  N   LYS A 109      -4.401  21.636  41.697  1.00 13.070          N  
ATOM   1660  CA  LYS A 109      -3.907  20.663  40.728  1.00 13.450          C  
ATOM   1661  C   LYS A 109      -4.679  20.813  39.417  1.00 13.340          C  
ATOM   1662  O   LYS A 109      -4.078  20.925  38.345  1.00 13.320          O  
ATOM   1663  CB  LYS A 109      -3.984  19.215  41.234  1.00 18.680          C  
ATOM   1664  CG  LYS A 109      -3.187  18.952  42.541  1.00 18.680          C  
ATOM   1665  CD  LYS A 109      -3.048  17.445  42.895  1.00 18.680          C  
ATOM   1666  CE  LYS A 109      -4.375  16.638  43.096  1.00 18.680          C  
ATOM   1667  NZ  LYS A 109      -5.142  16.985  44.326  1.00 18.680          N  
ATOM   1668  H   LYS A 109      -4.772  21.359  42.615  1.00 15.680          H  
ATOM   1669  HA  LYS A 109      -2.860  20.885  40.519  1.00 16.140          H  
ATOM   1670 1HB  LYS A 109      -5.028  18.973  41.429  1.00 22.410          H  
ATOM   1671 2HB  LYS A 109      -3.621  18.534  40.463  1.00 22.410          H  
ATOM   1672 1HG  LYS A 109      -2.195  19.382  42.433  1.00 22.410          H  
ATOM   1673 2HG  LYS A 109      -3.668  19.452  43.367  1.00 22.410          H  
ATOM   1674 1HD  LYS A 109      -2.457  16.983  42.153  1.00 22.410          H  
ATOM   1675 2HD  LYS A 109      -2.488  17.380  43.833  1.00 22.410          H  
ATOM   1676 1HE  LYS A 109      -5.015  16.786  42.233  1.00 22.410          H  
ATOM   1677 2HE  LYS A 109      -4.106  15.585  43.150  1.00 22.410          H  
ATOM   1678 1HZ  LYS A 109      -5.961  16.404  44.379  1.00 22.410          H  
ATOM   1679 2HZ  LYS A 109      -4.577  16.828  45.145  1.00 22.410          H  
ATOM   1680 3HZ  LYS A 109      -5.465  17.954  44.336  1.00 22.410          H  
ATOM   1681  N   GLY A 110      -6.014  20.832  39.496  1.00 13.340          N  
ATOM   1682  CA  GLY A 110      -6.841  20.963  38.302  1.00 13.320          C  
ATOM   1683  C   GLY A 110      -6.586  22.273  37.554  1.00 12.800          C  
ATOM   1684  O   GLY A 110      -6.552  22.287  36.318  1.00 12.880          O  
ATOM   1685  H   GLY A 110      -6.451  20.747  40.404  1.00 16.010          H  
ATOM   1686 1HA  GLY A 110      -6.648  20.121  37.639  1.00 15.980          H  
ATOM   1687 2HA  GLY A 110      -7.889  20.907  38.591  1.00 15.980          H  
ATOM   1688  N   ALA A 111      -6.444  23.382  38.292  1.00 12.320          N  
ATOM   1689  CA  ALA A 111      -6.210  24.685  37.680  1.00 11.820          C  
ATOM   1690  C   ALA A 111      -4.894  24.717  36.910  1.00 11.860          C  
ATOM   1691  O   ALA A 111      -4.825  25.287  35.814  1.00 11.730          O  
ATOM   1692  CB  ALA A 111      -6.207  25.761  38.741  1.00 16.750          C  
ATOM   1693  H   ALA A 111      -6.526  23.320  39.295  1.00 14.780          H  
ATOM   1694  HA  ALA A 111      -7.019  24.875  36.978  1.00 14.180          H  
ATOM   1695 1HB  ALA A 111      -6.067  26.729  38.284  1.00 20.100          H  
ATOM   1696 2HB  ALA A 111      -7.145  25.748  39.274  1.00 20.100          H  
ATOM   1697 3HB  ALA A 111      -5.396  25.557  39.423  1.00 20.100          H  
ATOM   1698  N   LEU A 112      -3.847  24.094  37.468  1.00 12.120          N  
ATOM   1699  CA  LEU A 112      -2.552  24.073  36.809  1.00 12.260          C  
ATOM   1700  C   LEU A 112      -2.593  23.217  35.573  1.00 12.680          C  
ATOM   1701  O   LEU A 112      -2.087  23.622  34.526  1.00 12.640          O  
ATOM   1702  CB  LEU A 112      -1.446  23.560  37.734  1.00 17.110          C  
ATOM   1703  CG  LEU A 112       0.003  23.506  37.103  1.00 17.110          C  
ATOM   1704  CD1 LEU A 112       0.476  24.930  36.670  1.00 17.110          C  
ATOM   1705  CD2 LEU A 112       0.956  22.895  38.103  1.00 17.110          C  
ATOM   1706  H   LEU A 112      -3.945  23.672  38.397  1.00 14.540          H  
ATOM   1707  HA  LEU A 112      -2.314  25.076  36.509  1.00 14.710          H  
ATOM   1708 1HB  LEU A 112      -1.414  24.199  38.617  1.00 20.530          H  
ATOM   1709 2HB  LEU A 112      -1.715  22.549  38.059  1.00 20.530          H  
ATOM   1710  HG  LEU A 112      -0.018  22.880  36.215  1.00 20.530          H  
ATOM   1711 1HD1 LEU A 112       1.466  24.865  36.235  1.00 20.530          H  
ATOM   1712 2HD1 LEU A 112      -0.196  25.350  35.927  1.00 20.530          H  
ATOM   1713 3HD1 LEU A 112       0.512  25.584  37.537  1.00 20.530          H  
ATOM   1714 1HD2 LEU A 112       1.930  22.840  37.657  1.00 20.530          H  
ATOM   1715 2HD2 LEU A 112       0.999  23.508  39.002  1.00 20.530          H  
ATOM   1716 3HD2 LEU A 112       0.617  21.891  38.364  1.00 20.530          H  
ATOM   1717  N   LEU A 113      -3.181  22.030  35.680  1.00 13.120          N  
ATOM   1718  CA  LEU A 113      -3.233  21.134  34.546  1.00 13.610          C  
ATOM   1719  C   LEU A 113      -4.050  21.773  33.426  1.00 13.450          C  
ATOM   1720  O   LEU A 113      -3.684  21.664  32.250  1.00 13.680          O  
ATOM   1721  CB  LEU A 113      -3.822  19.794  34.994  1.00 18.860          C  
ATOM   1722  CG  LEU A 113      -2.943  18.954  36.009  1.00 18.860          C  
ATOM   1723  CD1 LEU A 113      -3.758  17.783  36.511  1.00 18.860          C  
ATOM   1724  CD2 LEU A 113      -1.666  18.449  35.366  1.00 18.860          C  
ATOM   1725  H   LEU A 113      -3.565  21.737  36.585  1.00 15.740          H  
ATOM   1726  HA  LEU A 113      -2.229  20.983  34.174  1.00 16.330          H  
ATOM   1727 1HB  LEU A 113      -4.778  19.996  35.481  1.00 22.630          H  
ATOM   1728 2HB  LEU A 113      -4.006  19.181  34.114  1.00 22.630          H  
ATOM   1729  HG  LEU A 113      -2.681  19.576  36.858  1.00 22.630          H  
ATOM   1730 1HD1 LEU A 113      -3.170  17.217  37.221  1.00 22.630          H  
ATOM   1731 2HD1 LEU A 113      -4.659  18.153  37.000  1.00 22.630          H  
ATOM   1732 3HD1 LEU A 113      -4.032  17.138  35.676  1.00 22.630          H  
ATOM   1733 1HD2 LEU A 113      -1.127  17.884  36.109  1.00 22.630          H  
ATOM   1734 2HD2 LEU A 113      -1.912  17.809  34.527  1.00 22.630          H  
ATOM   1735 3HD2 LEU A 113      -1.054  19.269  35.029  1.00 22.630          H  
ATOM   1736  N   SER A 114      -5.133  22.477  33.790  1.00 13.080          N  
ATOM   1737  CA  SER A 114      -5.974  23.153  32.819  1.00 12.930          C  
ATOM   1738  C   SER A 114      -5.183  24.258  32.118  1.00 12.570          C  
ATOM   1739  O   SER A 114      -5.287  24.417  30.898  1.00 12.720          O  
ATOM   1740  CB  SER A 114      -7.188  23.744  33.513  1.00 18.160          C  
ATOM   1741  OG  SER A 114      -8.018  22.734  34.050  1.00 18.160          O  
ATOM   1742  H   SER A 114      -5.415  22.514  34.771  1.00 15.700          H  
ATOM   1743  HA  SER A 114      -6.300  22.426  32.072  1.00 15.520          H  
ATOM   1744 1HB  SER A 114      -6.864  24.410  34.312  1.00 21.790          H  
ATOM   1745 2HB  SER A 114      -7.752  24.341  32.801  1.00 21.790          H  
ATOM   1746  HG  SER A 114      -7.561  22.429  34.869  1.00 21.790          H  
ATOM   1747  N   LEU A 115      -4.366  25.006  32.879  1.00 12.160          N  
ATOM   1748  CA  LEU A 115      -3.559  26.074  32.307  1.00 11.830          C  
ATOM   1749  C   LEU A 115      -2.481  25.503  31.356  1.00 12.280          C  
ATOM   1750  O   LEU A 115      -2.246  26.057  30.275  1.00 12.250          O  
ATOM   1751  CB  LEU A 115      -2.928  26.928  33.427  1.00 16.690          C  
ATOM   1752  CG  LEU A 115      -2.165  28.226  32.996  1.00 16.690          C  
ATOM   1753  CD1 LEU A 115      -3.145  29.161  32.238  1.00 16.690          C  
ATOM   1754  CD2 LEU A 115      -1.612  28.948  34.251  1.00 16.690          C  
ATOM   1755  H   LEU A 115      -4.374  24.882  33.897  1.00 14.590          H  
ATOM   1756  HA  LEU A 115      -4.232  26.698  31.736  1.00 14.200          H  
ATOM   1757 1HB  LEU A 115      -3.720  27.217  34.119  1.00 20.030          H  
ATOM   1758 2HB  LEU A 115      -2.223  26.295  33.972  1.00 20.030          H  
ATOM   1759  HG  LEU A 115      -1.339  27.967  32.340  1.00 20.030          H  
ATOM   1760 1HD1 LEU A 115      -2.648  30.080  31.951  1.00 20.030          H  
ATOM   1761 2HD1 LEU A 115      -3.520  28.687  31.350  1.00 20.030          H  
ATOM   1762 3HD1 LEU A 115      -3.967  29.390  32.889  1.00 20.030          H  
ATOM   1763 1HD2 LEU A 115      -1.080  29.854  33.952  1.00 20.030          H  
ATOM   1764 2HD2 LEU A 115      -2.437  29.220  34.907  1.00 20.030          H  
ATOM   1765 3HD2 LEU A 115      -0.928  28.287  34.782  1.00 20.030          H  
ATOM   1766  N   ILE A 116      -1.883  24.353  31.717  1.00 12.740          N  
ATOM   1767  CA  ILE A 116      -0.880  23.714  30.860  1.00 13.230          C  
ATOM   1768  C   ILE A 116      -1.557  23.377  29.513  1.00 13.570          C  
ATOM   1769  O   ILE A 116      -0.970  23.606  28.441  1.00 13.730          O  
ATOM   1770  CB  ILE A 116      -0.287  22.422  31.516  1.00 18.330          C  
ATOM   1771  CG1 ILE A 116       0.561  22.787  32.775  1.00 18.330          C  
ATOM   1772  CG2 ILE A 116       0.646  21.701  30.513  1.00 18.330          C  
ATOM   1773  CD1 ILE A 116       0.925  21.584  33.685  1.00 18.330          C  
ATOM   1774  H   ILE A 116      -2.095  23.962  32.641  1.00 15.290          H  
ATOM   1775  HA  ILE A 116      -0.069  24.415  30.676  1.00 15.880          H  
ATOM   1776  HB  ILE A 116      -1.098  21.760  31.818  1.00 21.990          H  
ATOM   1777 1HG1 ILE A 116       1.479  23.253  32.437  1.00 21.990          H  
ATOM   1778 2HG1 ILE A 116       0.016  23.510  33.366  1.00 21.990          H  
ATOM   1779 1HG2 ILE A 116       1.064  20.813  30.951  1.00 21.990          H  
ATOM   1780 2HG2 ILE A 116       0.101  21.417  29.612  1.00 21.990          H  
ATOM   1781 3HG2 ILE A 116       1.442  22.369  30.260  1.00 21.990          H  
ATOM   1782 1HD1 ILE A 116       1.509  21.929  34.530  1.00 21.990          H  
ATOM   1783 2HD1 ILE A 116       0.024  21.127  34.050  1.00 21.990          H  
ATOM   1784 3HD1 ILE A 116       1.498  20.854  33.144  1.00 21.990          H  
ATOM   1785  N   GLU A 117      -2.785  22.811  29.552  1.00 13.740          N  
ATOM   1786  CA  GLU A 117      -3.514  22.550  28.307  1.00 14.110          C  
ATOM   1787  C   GLU A 117      -3.857  23.853  27.558  1.00 13.740          C  
ATOM   1788  O   GLU A 117      -3.691  23.926  26.340  1.00 14.040          O  
ATOM   1789  CB  GLU A 117      -4.820  21.787  28.549  1.00 19.610          C  
ATOM   1790  CG  GLU A 117      -4.687  20.334  28.970  1.00 19.610          C  
ATOM   1791  CD  GLU A 117      -6.053  19.683  29.138  1.00 19.610          C  
ATOM   1792  OE1 GLU A 117      -7.031  20.394  29.090  1.00 19.610          O  
ATOM   1793  OE2 GLU A 117      -6.124  18.479  29.298  1.00 19.610          O  
ATOM   1794  H   GLU A 117      -3.201  22.563  30.458  1.00 16.490          H  
ATOM   1795  HA  GLU A 117      -2.877  21.944  27.664  1.00 16.930          H  
ATOM   1796 1HB  GLU A 117      -5.384  22.297  29.330  1.00 23.530          H  
ATOM   1797 2HB  GLU A 117      -5.425  21.817  27.644  1.00 23.530          H  
ATOM   1798 1HG  GLU A 117      -4.114  19.790  28.221  1.00 23.530          H  
ATOM   1799 2HG  GLU A 117      -4.142  20.290  29.915  1.00 23.530          H  
ATOM   1800  N   TYR A 118      -4.253  24.909  28.278  1.00 13.120          N  
ATOM   1801  CA  TYR A 118      -4.592  26.205  27.677  1.00 12.740          C  
ATOM   1802  C   TYR A 118      -3.482  26.740  26.796  1.00 12.770          C  
ATOM   1803  O   TYR A 118      -3.720  27.149  25.656  1.00 12.930          O  
ATOM   1804  CB  TYR A 118      -4.964  27.237  28.741  1.00 17.990          C  
ATOM   1805  CG  TYR A 118      -5.086  28.629  28.200  1.00 17.990          C  
ATOM   1806  CD1 TYR A 118      -6.172  29.012  27.440  1.00 17.990          C  
ATOM   1807  CD2 TYR A 118      -4.084  29.539  28.483  1.00 17.990          C  
ATOM   1808  CE1 TYR A 118      -6.229  30.295  26.948  1.00 17.990          C  
ATOM   1809  CE2 TYR A 118      -4.160  30.812  28.002  1.00 17.990          C  
ATOM   1810  CZ  TYR A 118      -5.206  31.192  27.237  1.00 17.990          C  
ATOM   1811  OH  TYR A 118      -5.246  32.473  26.741  1.00 17.990          O  
ATOM   1812  H   TYR A 118      -4.395  24.787  29.283  1.00 15.740          H  
ATOM   1813  HA  TYR A 118      -5.464  26.058  27.042  1.00 15.290          H  
ATOM   1814 1HB  TYR A 118      -5.906  26.959  29.214  1.00 21.590          H  
ATOM   1815 2HB  TYR A 118      -4.215  27.252  29.499  1.00 21.590          H  
ATOM   1816  HD1 TYR A 118      -6.968  28.304  27.217  1.00 21.590          H  
ATOM   1817  HD2 TYR A 118      -3.231  29.239  29.088  1.00 21.590          H  
ATOM   1818  HE1 TYR A 118      -7.073  30.605  26.334  1.00 21.590          H  
ATOM   1819  HE2 TYR A 118      -3.381  31.528  28.220  1.00 21.590          H  
ATOM   1820  HH  TYR A 118      -4.466  32.957  27.039  1.00 21.590          H  
ATOM   1821  N   TYR A 119      -2.256  26.717  27.304  1.00 12.690          N  
ATOM   1822  CA  TYR A 119      -1.137  27.225  26.525  1.00 12.770          C  
ATOM   1823  C   TYR A 119      -0.563  26.179  25.562  1.00 13.460          C  
ATOM   1824  O   TYR A 119       0.445  26.438  24.899  1.00 13.610          O  
ATOM   1825  CB  TYR A 119       0.014  27.705  27.413  1.00 17.850          C  
ATOM   1826  CG  TYR A 119      -0.221  28.920  28.260  1.00 17.850          C  
ATOM   1827  CD1 TYR A 119      -0.133  28.826  29.638  1.00 17.850          C  
ATOM   1828  CD2 TYR A 119      -0.518  30.137  27.664  1.00 17.850          C  
ATOM   1829  CE1 TYR A 119      -0.340  29.949  30.407  1.00 17.850          C  
ATOM   1830  CE2 TYR A 119      -0.734  31.252  28.442  1.00 17.850          C  
ATOM   1831  CZ  TYR A 119      -0.652  31.163  29.803  1.00 17.850          C  
ATOM   1832  OH  TYR A 119      -0.896  32.275  30.589  1.00 17.850          O  
ATOM   1833  H   TYR A 119      -2.132  26.387  28.270  1.00 15.230          H  
ATOM   1834  HA  TYR A 119      -1.495  28.060  25.925  1.00 15.320          H  
ATOM   1835 1HB  TYR A 119       0.298  26.887  28.080  1.00 21.420          H  
ATOM   1836 2HB  TYR A 119       0.862  27.919  26.778  1.00 21.420          H  
ATOM   1837  HD1 TYR A 119       0.103  27.871  30.112  1.00 21.420          H  
ATOM   1838  HD2 TYR A 119      -0.586  30.214  26.580  1.00 21.420          H  
ATOM   1839  HE1 TYR A 119      -0.268  29.887  31.489  1.00 21.420          H  
ATOM   1840  HE2 TYR A 119      -0.974  32.212  27.975  1.00 21.420          H  
ATOM   1841  HH  TYR A 119      -1.238  33.030  30.037  1.00 21.420          H  
ATOM   1842  N   GLN A 120      -1.184  24.997  25.500  1.00 13.910          N  
ATOM   1843  CA  GLN A 120      -0.771  23.885  24.661  1.00 14.610          C  
ATOM   1844  C   GLN A 120       0.683  23.493  24.848  1.00 14.840          C  
ATOM   1845  O   GLN A 120       1.413  23.339  23.869  1.00 15.230          O  
ATOM   1846  CB  GLN A 120      -1.039  24.222  23.187  1.00 20.170          C  
ATOM   1847  CG  GLN A 120      -2.510  24.394  22.871  1.00 20.170          C  
ATOM   1848  CD  GLN A 120      -3.246  23.074  22.867  1.00 20.170          C  
ATOM   1849  OE1 GLN A 120      -3.075  22.262  21.948  1.00 20.170          O  
ATOM   1850  NE2 GLN A 120      -4.044  22.829  23.895  1.00 20.170          N  
ATOM   1851  H   GLN A 120      -2.028  24.850  26.047  1.00 16.690          H  
ATOM   1852  HA  GLN A 120      -1.376  23.022  24.940  1.00 17.530          H  
ATOM   1853 1HB  GLN A 120      -0.521  25.138  22.914  1.00 24.210          H  
ATOM   1854 2HB  GLN A 120      -0.652  23.424  22.555  1.00 24.210          H  
ATOM   1855 1HG  GLN A 120      -2.963  25.034  23.635  1.00 24.210          H  
ATOM   1856 2HG  GLN A 120      -2.612  24.852  21.892  1.00 24.210          H  
ATOM   1857 1HE2 GLN A 120      -4.545  21.969  23.949  1.00 24.210          H  
ATOM   1858 2HE2 GLN A 120      -4.141  23.513  24.654  1.00 24.210          H  
ATOM   1859  N   TRP A 121       1.125  23.337  26.096  1.00 14.650          N  
ATOM   1860  CA  TRP A 121       2.513  22.929  26.296  1.00 14.940          C  
ATOM   1861  C   TRP A 121       2.698  21.424  26.099  1.00 15.620          C  
ATOM   1862  O   TRP A 121       1.914  20.623  26.606  1.00 15.710          O  
ATOM   1863  CB  TRP A 121       3.010  23.303  27.700  1.00 20.800          C  
ATOM   1864  CG  TRP A 121       3.236  24.784  27.961  1.00 20.800          C  
ATOM   1865  CD1 TRP A 121       2.877  25.827  27.171  1.00 20.800          C  
ATOM   1866  CD2 TRP A 121       3.924  25.377  29.107  1.00 20.800          C  
ATOM   1867  NE1 TRP A 121       3.282  27.020  27.741  1.00 20.800          N  
ATOM   1868  CE2 TRP A 121       3.924  26.759  28.915  1.00 20.800          C  
ATOM   1869  CE3 TRP A 121       4.535  24.854  30.244  1.00 20.800          C  
ATOM   1870  CZ2 TRP A 121       4.514  27.627  29.821  1.00 20.800          C  
ATOM   1871  CZ3 TRP A 121       5.140  25.727  31.136  1.00 20.800          C  
ATOM   1872  CH2 TRP A 121       5.131  27.076  30.936  1.00 20.800          C  
ATOM   1873  H   TRP A 121       0.484  23.494  26.883  1.00 17.580          H  
ATOM   1874  HA  TRP A 121       3.132  23.444  25.561  1.00 17.930          H  
ATOM   1875 1HB  TRP A 121       2.290  22.963  28.399  1.00 24.960          H  
ATOM   1876 2HB  TRP A 121       3.939  22.778  27.903  1.00 24.960          H  
ATOM   1877  HD1 TRP A 121       2.351  25.745  26.225  1.00 24.960          H  
ATOM   1878  HE1 TRP A 121       3.131  27.944  27.349  1.00 24.960          H  
ATOM   1879  HE3 TRP A 121       4.548  23.789  30.420  1.00 24.960          H  
ATOM   1880  HZ2 TRP A 121       4.506  28.699  29.672  1.00 24.960          H  
ATOM   1881  HZ3 TRP A 121       5.624  25.315  31.989  1.00 24.960          H  
ATOM   1882  HH2 TRP A 121       5.617  27.729  31.666  1.00 24.960          H  
ATOM   1883  N   ASP A 122       3.768  21.045  25.389  1.00 16.120          N  
ATOM   1884  CA  ASP A 122       4.130  19.635  25.223  1.00 16.800          C  
ATOM   1885  C   ASP A 122       5.356  19.255  26.055  1.00 16.960          C  
ATOM   1886  O   ASP A 122       5.424  18.165  26.622  1.00 17.330          O  
ATOM   1887  CB  ASP A 122       4.444  19.320  23.760  1.00 23.250          C  
ATOM   1888  CG  ASP A 122       3.270  19.513  22.809  1.00 23.250          C  
ATOM   1889  OD1 ASP A 122       2.229  18.930  23.016  1.00 23.250          O  
ATOM   1890  OD2 ASP A 122       3.441  20.246  21.864  1.00 23.250          O  
ATOM   1891  H   ASP A 122       4.321  21.762  24.946  1.00 19.340          H  
ATOM   1892  HA  ASP A 122       3.290  19.019  25.546  1.00 20.160          H  
ATOM   1893 1HB  ASP A 122       5.266  19.950  23.423  1.00 27.900          H  
ATOM   1894 2HB  ASP A 122       4.781  18.284  23.685  1.00 27.900          H  
ATOM   1895  N   LYS A 123       6.322  20.168  26.108  1.00 16.730          N  
ATOM   1896  CA  LYS A 123       7.605  19.949  26.763  1.00 16.920          C  
ATOM   1897  C   LYS A 123       7.913  21.087  27.709  1.00 16.340          C  
ATOM   1898  O   LYS A 123       7.860  22.255  27.313  1.00 15.920          O  
ATOM   1899  CB  LYS A 123       8.705  19.837  25.704  1.00 23.610          C  
ATOM   1900  CG  LYS A 123      10.116  19.584  26.226  1.00 23.610          C  
ATOM   1901  CD  LYS A 123      11.090  19.463  25.060  1.00 23.610          C  
ATOM   1902  CE  LYS A 123      12.499  19.153  25.523  1.00 23.610          C  
ATOM   1903  NZ  LYS A 123      13.440  19.067  24.378  1.00 23.610          N  
ATOM   1904  H   LYS A 123       6.171  21.048  25.647  1.00 20.080          H  
ATOM   1905  HA  LYS A 123       7.554  19.036  27.348  1.00 20.300          H  
ATOM   1906 1HB  LYS A 123       8.459  19.019  25.025  1.00 28.330          H  
ATOM   1907 2HB  LYS A 123       8.729  20.752  25.116  1.00 28.330          H  
ATOM   1908 1HG  LYS A 123      10.429  20.416  26.860  1.00 28.330          H  
ATOM   1909 2HG  LYS A 123      10.143  18.674  26.822  1.00 28.330          H  
ATOM   1910 1HD  LYS A 123      10.756  18.665  24.393  1.00 28.330          H  
ATOM   1911 2HD  LYS A 123      11.103  20.399  24.502  1.00 28.330          H  
ATOM   1912 1HE  LYS A 123      12.846  19.931  26.208  1.00 28.330          H  
ATOM   1913 2HE  LYS A 123      12.493  18.197  26.047  1.00 28.330          H  
ATOM   1914 1HZ  LYS A 123      14.365  18.842  24.722  1.00 28.330          H  
ATOM   1915 2HZ  LYS A 123      13.134  18.342  23.745  1.00 28.330          H  
ATOM   1916 3HZ  LYS A 123      13.467  19.956  23.892  1.00 28.330          H  
ATOM   1917  N   PHE A 124       8.211  20.750  28.955  1.00 16.340          N  
ATOM   1918  CA  PHE A 124       8.506  21.770  29.956  1.00 15.860          C  
ATOM   1919  C   PHE A 124       9.284  21.260  31.160  1.00 16.110          C  
ATOM   1920  O   PHE A 124       9.377  20.052  31.399  1.00 16.560          O  
ATOM   1921  CB  PHE A 124       7.210  22.454  30.412  1.00 22.400          C  
ATOM   1922  CG  PHE A 124       6.130  21.553  31.012  1.00 22.400          C  
ATOM   1923  CD1 PHE A 124       6.067  21.310  32.379  1.00 22.400          C  
ATOM   1924  CD2 PHE A 124       5.149  20.980  30.192  1.00 22.400          C  
ATOM   1925  CE1 PHE A 124       5.058  20.522  32.906  1.00 22.400          C  
ATOM   1926  CE2 PHE A 124       4.146  20.204  30.720  1.00 22.400          C  
ATOM   1927  CZ  PHE A 124       4.100  19.978  32.080  1.00 22.400          C  
ATOM   1928  H   PHE A 124       8.244  19.753  29.198  1.00 19.610          H  
ATOM   1929  HA  PHE A 124       9.122  22.535  29.480  1.00 19.030          H  
ATOM   1930 1HB  PHE A 124       7.463  23.206  31.162  1.00 26.880          H  
ATOM   1931 2HB  PHE A 124       6.779  22.988  29.571  1.00 26.880          H  
ATOM   1932  HD1 PHE A 124       6.820  21.752  33.040  1.00 26.880          H  
ATOM   1933  HD2 PHE A 124       5.183  21.159  29.118  1.00 26.880          H  
ATOM   1934  HE1 PHE A 124       5.020  20.337  33.979  1.00 26.880          H  
ATOM   1935  HE2 PHE A 124       3.386  19.768  30.062  1.00 26.880          H  
ATOM   1936  HZ  PHE A 124       3.311  19.365  32.501  1.00 26.880          H  
ATOM   1937  N   ALA A 125       9.848  22.197  31.910  1.00 15.850          N  
ATOM   1938  CA  ALA A 125      10.503  21.867  33.162  1.00 16.060          C  
ATOM   1939  C   ALA A 125       9.563  22.163  34.301  1.00 15.580          C  
ATOM   1940  O   ALA A 125       8.748  23.088  34.222  1.00 15.010          O  
ATOM   1941  CB  ALA A 125      11.783  22.640  33.345  1.00 22.400          C  
ATOM   1942  H   ALA A 125       9.780  23.175  31.613  1.00 19.020          H  
ATOM   1943  HA  ALA A 125      10.731  20.804  33.165  1.00 19.270          H  
ATOM   1944 1HB  ALA A 125      12.248  22.355  34.289  1.00 26.880          H  
ATOM   1945 2HB  ALA A 125      12.446  22.410  32.523  1.00 26.880          H  
ATOM   1946 3HB  ALA A 125      11.563  23.677  33.354  1.00 26.880          H  
ATOM   1947  N   TYR A 126       9.714  21.426  35.376  1.00 15.840          N  
ATOM   1948  CA  TYR A 126       8.927  21.646  36.563  1.00 15.500          C  
ATOM   1949  C   TYR A 126       9.882  21.729  37.759  1.00 15.790          C  
ATOM   1950  O   TYR A 126      10.589  20.768  38.055  1.00 16.330          O  
ATOM   1951  CB  TYR A 126       7.951  20.466  36.705  1.00 21.840          C  
ATOM   1952  CG  TYR A 126       6.907  20.634  37.726  1.00 21.840          C  
ATOM   1953  CD1 TYR A 126       5.735  21.226  37.354  1.00 21.840          C  
ATOM   1954  CD2 TYR A 126       7.107  20.236  39.024  1.00 21.840          C  
ATOM   1955  CE1 TYR A 126       4.757  21.424  38.262  1.00 21.840          C  
ATOM   1956  CE2 TYR A 126       6.108  20.436  39.953  1.00 21.840          C  
ATOM   1957  CZ  TYR A 126       4.936  21.031  39.560  1.00 21.840          C  
ATOM   1958  OH  TYR A 126       3.940  21.268  40.454  1.00 21.840          O  
ATOM   1959  H   TYR A 126      10.386  20.661  35.354  1.00 19.010          H  
ATOM   1960  HA  TYR A 126       8.386  22.588  36.484  1.00 18.600          H  
ATOM   1961 1HB  TYR A 126       7.458  20.302  35.746  1.00 26.200          H  
ATOM   1962 2HB  TYR A 126       8.505  19.561  36.935  1.00 26.200          H  
ATOM   1963  HD1 TYR A 126       5.591  21.538  36.325  1.00 26.200          H  
ATOM   1964  HD2 TYR A 126       8.042  19.776  39.310  1.00 26.200          H  
ATOM   1965  HE1 TYR A 126       3.842  21.893  37.962  1.00 26.200          H  
ATOM   1966  HE2 TYR A 126       6.243  20.133  40.992  1.00 26.200          H  
ATOM   1967  HH  TYR A 126       4.254  21.099  41.377  1.00 26.200          H  
ATOM   1968  N   LEU A 127       9.933  22.870  38.433  1.00 15.450          N  
ATOM   1969  CA  LEU A 127      10.829  23.001  39.579  1.00 15.750          C  
ATOM   1970  C   LEU A 127       9.956  22.908  40.803  1.00 15.570          C  
ATOM   1971  O   LEU A 127       8.855  23.468  40.800  1.00 15.030          O  
ATOM   1972  CB  LEU A 127      11.566  24.354  39.593  1.00 21.930          C  
ATOM   1973  CG  LEU A 127      12.395  24.747  38.340  1.00 21.930          C  
ATOM   1974  CD1 LEU A 127      13.080  26.104  38.597  1.00 21.930          C  
ATOM   1975  CD2 LEU A 127      13.372  23.680  38.013  1.00 21.930          C  
ATOM   1976  H   LEU A 127       9.321  23.641  38.161  1.00 18.540          H  
ATOM   1977  HA  LEU A 127      11.540  22.179  39.605  1.00 18.900          H  
ATOM   1978 1HB  LEU A 127      10.825  25.123  39.733  1.00 26.320          H  
ATOM   1979 2HB  LEU A 127      12.229  24.369  40.453  1.00 26.320          H  
ATOM   1980  HG  LEU A 127      11.727  24.874  37.495  1.00 26.320          H  
ATOM   1981 1HD1 LEU A 127      13.647  26.395  37.711  1.00 26.320          H  
ATOM   1982 2HD1 LEU A 127      12.331  26.855  38.799  1.00 26.320          H  
ATOM   1983 3HD1 LEU A 127      13.757  26.026  39.448  1.00 26.320          H  
ATOM   1984 1HD2 LEU A 127      13.941  23.964  37.132  1.00 26.320          H  
ATOM   1985 2HD2 LEU A 127      14.043  23.529  38.849  1.00 26.320          H  
ATOM   1986 3HD2 LEU A 127      12.833  22.763  37.809  1.00 26.320          H  
ATOM   1987  N   TYR A 128      10.431  22.274  41.873  1.00 16.030          N  
ATOM   1988  CA  TYR A 128       9.564  22.222  43.045  1.00 15.890          C  
ATOM   1989  C   TYR A 128      10.173  22.178  44.444  1.00 16.280          C  
ATOM   1990  O   TYR A 128      11.323  21.751  44.674  1.00 16.830          O  
ATOM   1991  CB  TYR A 128       8.659  20.997  42.892  1.00 22.300          C  
ATOM   1992  CG  TYR A 128       9.414  19.657  42.860  1.00 22.300          C  
ATOM   1993  CD1 TYR A 128       9.657  18.963  44.028  1.00 22.300          C  
ATOM   1994  CD2 TYR A 128       9.852  19.127  41.652  1.00 22.300          C  
ATOM   1995  CE1 TYR A 128      10.321  17.752  43.993  1.00 22.300          C  
ATOM   1996  CE2 TYR A 128      10.512  17.920  41.631  1.00 22.300          C  
ATOM   1997  CZ  TYR A 128      10.741  17.232  42.789  1.00 22.300          C  
ATOM   1998  OH  TYR A 128      11.391  16.011  42.757  1.00 22.300          O  
ATOM   1999  H   TYR A 128      11.324  21.773  41.815  1.00 19.240          H  
ATOM   2000  HA  TYR A 128       8.943  23.116  43.025  1.00 19.070          H  
ATOM   2001 1HB  TYR A 128       7.934  20.970  43.711  1.00 26.760          H  
ATOM   2002 2HB  TYR A 128       8.103  21.089  41.973  1.00 26.760          H  
ATOM   2003  HD1 TYR A 128       9.322  19.369  44.980  1.00 26.760          H  
ATOM   2004  HD2 TYR A 128       9.680  19.664  40.724  1.00 26.760          H  
ATOM   2005  HE1 TYR A 128      10.508  17.205  44.915  1.00 26.760          H  
ATOM   2006  HE2 TYR A 128      10.857  17.506  40.698  1.00 26.760          H  
ATOM   2007  HH  TYR A 128      11.581  15.765  41.846  1.00 26.760          H  
ATOM   2008  N   ASP A 129       9.312  22.585  45.389  1.00 16.040          N  
ATOM   2009  CA  ASP A 129       9.532  22.510  46.830  1.00 16.420          C  
ATOM   2010  C   ASP A 129       8.822  21.303  47.443  1.00 16.670          C  
ATOM   2011  O   ASP A 129       7.591  21.260  47.505  1.00 16.410          O  
ATOM   2012  CB  ASP A 129       9.010  23.769  47.558  1.00 22.840          C  
ATOM   2013  CG  ASP A 129       9.843  25.054  47.378  1.00 22.840          C  
ATOM   2014  OD1 ASP A 129      10.998  24.946  47.035  1.00 22.840          O  
ATOM   2015  OD2 ASP A 129       9.314  26.154  47.622  1.00 22.840          O  
ATOM   2016  H   ASP A 129       8.429  23.001  45.056  1.00 19.250          H  
ATOM   2017  HA  ASP A 129      10.601  22.412  47.009  1.00 19.700          H  
ATOM   2018 1HB  ASP A 129       7.996  23.976  47.205  1.00 27.400          H  
ATOM   2019 2HB  ASP A 129       8.940  23.559  48.619  1.00 27.400          H  
ATOM   2020  N   SER A 130       9.581  20.346  47.973  1.00 17.230          N  
ATOM   2021  CA  SER A 130       8.989  19.154  48.580  1.00 17.520          C  
ATOM   2022  C   SER A 130       8.275  19.511  49.886  1.00 17.460          C  
ATOM   2023  O   SER A 130       7.434  18.757  50.383  1.00 17.620          O  
ATOM   2024  CB  SER A 130      10.058  18.111  48.803  1.00 24.410          C  
ATOM   2025  OG  SER A 130      10.977  18.540  49.762  1.00 24.410          O  
ATOM   2026  H   SER A 130      10.590  20.411  47.936  1.00 20.680          H  
ATOM   2027  HA  SER A 130       8.243  18.756  47.902  1.00 21.020          H  
ATOM   2028 1HB  SER A 130       9.596  17.178  49.123  1.00 29.290          H  
ATOM   2029 2HB  SER A 130      10.574  17.916  47.861  1.00 29.290          H  
ATOM   2030  HG  SER A 130      11.640  17.852  49.823  1.00 29.290          H  
ATOM   2031  N   ASP A 131       8.573  20.704  50.395  1.00 17.250          N  
ATOM   2032  CA  ASP A 131       8.017  21.280  51.614  1.00 17.200          C  
ATOM   2033  C   ASP A 131       6.501  21.445  51.518  1.00 16.710          C  
ATOM   2034  O   ASP A 131       5.811  21.523  52.532  1.00 16.840          O  
ATOM   2035  CB  ASP A 131       8.589  22.681  51.851  1.00 24.100          C  
ATOM   2036  CG  ASP A 131      10.071  22.749  52.220  1.00 24.100          C  
ATOM   2037  OD1 ASP A 131      10.662  21.759  52.552  1.00 24.100          O  
ATOM   2038  OD2 ASP A 131      10.608  23.844  52.121  1.00 24.100          O  
ATOM   2039  H   ASP A 131       9.282  21.223  49.905  1.00 20.700          H  
ATOM   2040  HA  ASP A 131       8.251  20.626  52.455  1.00 20.640          H  
ATOM   2041 1HB  ASP A 131       8.420  23.289  50.965  1.00 28.920          H  
ATOM   2042 2HB  ASP A 131       8.024  23.149  52.662  1.00 28.920          H  
ATOM   2043  N   ARG A 132       5.987  21.574  50.290  1.00 16.200          N  
ATOM   2044  CA  ARG A 132       4.564  21.795  50.071  1.00 15.740          C  
ATOM   2045  C   ARG A 132       3.823  20.488  49.792  1.00 15.840          C  
ATOM   2046  O   ARG A 132       2.619  20.498  49.521  1.00 15.550          O  
ATOM   2047  CB  ARG A 132       4.351  22.703  48.863  1.00 22.220          C  
ATOM   2048  CG  ARG A 132       4.920  24.124  48.966  1.00 22.220          C  
ATOM   2049  CD  ARG A 132       4.590  24.935  47.741  1.00 22.220          C  
ATOM   2050  NE  ARG A 132       3.158  25.246  47.685  1.00 22.220          N  
ATOM   2051  CZ  ARG A 132       2.464  25.687  46.599  1.00 22.220          C  
ATOM   2052  NH1 ARG A 132       3.049  25.862  45.429  1.00 22.220          N  
ATOM   2053  NH2 ARG A 132       1.172  25.930  46.739  1.00 22.220          N  
ATOM   2054  H   ARG A 132       6.597  21.481  49.470  1.00 19.440          H  
ATOM   2055  HA  ARG A 132       4.137  22.257  50.961  1.00 18.890          H  
ATOM   2056 1HB  ARG A 132       4.813  22.235  47.988  1.00 26.660          H  
ATOM   2057 2HB  ARG A 132       3.286  22.783  48.659  1.00 26.660          H  
ATOM   2058 1HG  ARG A 132       4.504  24.626  49.840  1.00 26.660          H  
ATOM   2059 2HG  ARG A 132       6.005  24.074  49.061  1.00 26.660          H  
ATOM   2060 1HD  ARG A 132       5.148  25.873  47.764  1.00 26.660          H  
ATOM   2061 2HD  ARG A 132       4.863  24.369  46.844  1.00 26.660          H  
ATOM   2062  HE  ARG A 132       2.638  25.135  48.545  1.00 26.660          H  
ATOM   2063 1HH1 ARG A 132       4.030  25.649  45.304  1.00 26.660          H  
ATOM   2064 2HH1 ARG A 132       2.511  26.183  44.604  1.00 26.660          H  
ATOM   2065 1HH2 ARG A 132       0.737  25.773  47.634  1.00 26.660          H  
ATOM   2066 2HH2 ARG A 132       0.625  26.248  45.953  1.00 26.660          H  
ATOM   2067  N   GLY A 133       4.545  19.369  49.801  1.00 16.310          N  
ATOM   2068  CA  GLY A 133       3.964  18.089  49.457  1.00 16.540          C  
ATOM   2069  C   GLY A 133       4.208  17.867  47.969  1.00 16.420          C  
ATOM   2070  O   GLY A 133       4.374  18.823  47.214  1.00 16.030          O  
ATOM   2071  H   GLY A 133       5.533  19.392  50.056  1.00 19.570          H  
ATOM   2072 1HA  GLY A 133       4.440  17.301  50.040  1.00 19.850          H  
ATOM   2073 2HA  GLY A 133       2.898  18.080  49.680  1.00 19.850          H  
ATOM   2074  N   LEU A 134       4.250  16.611  47.532  1.00 16.780          N  
ATOM   2075  CA  LEU A 134       4.499  16.336  46.118  1.00 16.780          C  
ATOM   2076  C   LEU A 134       3.293  15.848  45.332  1.00 16.600          C  
ATOM   2077  O   LEU A 134       3.454  15.286  44.246  1.00 16.760          O  
ATOM   2078  CB  LEU A 134       5.665  15.359  45.969  1.00 23.490          C  
ATOM   2079  CG  LEU A 134       7.035  15.856  46.510  1.00 23.490          C  
ATOM   2080  CD1 LEU A 134       8.054  14.758  46.346  1.00 23.490          C  
ATOM   2081  CD2 LEU A 134       7.485  17.094  45.761  1.00 23.490          C  
ATOM   2082  H   LEU A 134       4.107  15.848  48.180  1.00 20.140          H  
ATOM   2083  HA  LEU A 134       4.783  17.268  45.645  1.00 20.140          H  
ATOM   2084 1HB  LEU A 134       5.414  14.438  46.492  1.00 28.190          H  
ATOM   2085 2HB  LEU A 134       5.794  15.127  44.914  1.00 28.190          H  
ATOM   2086  HG  LEU A 134       6.953  16.089  47.571  1.00 28.190          H  
ATOM   2087 1HD1 LEU A 134       9.016  15.095  46.732  1.00 28.190          H  
ATOM   2088 2HD1 LEU A 134       7.731  13.875  46.897  1.00 28.190          H  
ATOM   2089 3HD1 LEU A 134       8.155  14.510  45.289  1.00 28.190          H  
ATOM   2090 1HD2 LEU A 134       8.443  17.387  46.147  1.00 28.190          H  
ATOM   2091 2HD2 LEU A 134       7.576  16.862  44.704  1.00 28.190          H  
ATOM   2092 3HD2 LEU A 134       6.794  17.920  45.887  1.00 28.190          H  
ATOM   2093  N   SER A 135       2.092  16.018  45.870  1.00 16.300          N  
ATOM   2094  CA  SER A 135       0.911  15.575  45.142  1.00 16.150          C  
ATOM   2095  C   SER A 135       0.645  16.367  43.857  1.00 15.780          C  
ATOM   2096  O   SER A 135       0.059  15.822  42.913  1.00 15.920          O  
ATOM   2097  CB  SER A 135      -0.269  15.584  46.065  1.00 22.670          C  
ATOM   2098  OG  SER A 135      -0.596  16.868  46.503  1.00 22.670          O  
ATOM   2099  H   SER A 135       1.984  16.460  46.776  1.00 19.560          H  
ATOM   2100  HA  SER A 135       1.074  14.535  44.857  1.00 19.380          H  
ATOM   2101 1HB  SER A 135      -1.129  15.138  45.572  1.00 27.200          H  
ATOM   2102 2HB  SER A 135      -0.030  14.963  46.920  1.00 27.200          H  
ATOM   2103  HG  SER A 135      -1.251  16.703  47.230  1.00 27.200          H  
ATOM   2104  N   THR A 136       1.125  17.621  43.775  1.00 15.370          N  
ATOM   2105  CA  THR A 136       0.972  18.396  42.551  1.00 15.030          C  
ATOM   2106  C   THR A 136       1.870  17.755  41.506  1.00 15.420          C  
ATOM   2107  O   THR A 136       1.469  17.558  40.357  1.00 15.440          O  
ATOM   2108  CB  THR A 136       1.358  19.885  42.722  1.00 21.180          C  
ATOM   2109  OG1 THR A 136       0.544  20.497  43.738  1.00 21.180          O  
ATOM   2110  CG2 THR A 136       1.087  20.615  41.389  1.00 21.180          C  
ATOM   2111  H   THR A 136       1.548  18.058  44.582  1.00 18.440          H  
ATOM   2112  HA  THR A 136      -0.058  18.330  42.208  1.00 18.040          H  
ATOM   2113  HB  THR A 136       2.415  19.975  42.990  1.00 25.410          H  
ATOM   2114  HG1 THR A 136       0.943  21.339  44.004  1.00 25.410          H  
ATOM   2115 1HG2 THR A 136       1.350  21.669  41.497  1.00 25.410          H  
ATOM   2116 2HG2 THR A 136       1.681  20.180  40.590  1.00 25.410          H  
ATOM   2117 3HG2 THR A 136       0.031  20.528  41.134  1.00 25.410          H  
ATOM   2118  N   LEU A 137       3.097  17.428  41.916  1.00 15.800          N  
ATOM   2119  CA  LEU A 137       4.060  16.812  41.027  1.00 16.230          C  
ATOM   2120  C   LEU A 137       3.547  15.484  40.506  1.00 16.600          C  
ATOM   2121  O   LEU A 137       3.668  15.203  39.311  1.00 16.720          O  
ATOM   2122  CB  LEU A 137       5.394  16.593  41.748  1.00 22.550          C  
ATOM   2123  CG  LEU A 137       6.504  15.881  40.954  1.00 22.550          C  
ATOM   2124  CD1 LEU A 137       6.893  16.683  39.724  1.00 22.550          C  
ATOM   2125  CD2 LEU A 137       7.682  15.692  41.870  1.00 22.550          C  
ATOM   2126  H   LEU A 137       3.362  17.648  42.866  1.00 18.960          H  
ATOM   2127  HA  LEU A 137       4.210  17.486  40.186  1.00 19.480          H  
ATOM   2128 1HB  LEU A 137       5.780  17.563  42.059  1.00 27.060          H  
ATOM   2129 2HB  LEU A 137       5.211  16.004  42.638  1.00 27.060          H  
ATOM   2130  HG  LEU A 137       6.147  14.911  40.618  1.00 27.060          H  
ATOM   2131 1HD1 LEU A 137       7.665  16.148  39.198  1.00 27.060          H  
ATOM   2132 2HD1 LEU A 137       6.043  16.812  39.057  1.00 27.060          H  
ATOM   2133 3HD1 LEU A 137       7.261  17.644  40.036  1.00 27.060          H  
ATOM   2134 1HD2 LEU A 137       8.488  15.181  41.344  1.00 27.060          H  
ATOM   2135 2HD2 LEU A 137       8.020  16.660  42.204  1.00 27.060          H  
ATOM   2136 3HD2 LEU A 137       7.381  15.099  42.732  1.00 27.060          H  
ATOM   2137  N   GLN A 138       2.983  14.650  41.387  1.00 16.830          N  
ATOM   2138  CA  GLN A 138       2.503  13.373  40.906  1.00 17.240          C  
ATOM   2139  C   GLN A 138       1.364  13.594  39.913  1.00 16.980          C  
ATOM   2140  O   GLN A 138       1.340  12.963  38.861  1.00 17.290          O  
ATOM   2141  CB  GLN A 138       2.026  12.495  42.059  1.00 23.970          C  
ATOM   2142  CG  GLN A 138       1.703  11.041  41.662  1.00 23.970          C  
ATOM   2143  CD  GLN A 138       2.956  10.290  41.206  1.00 23.970          C  
ATOM   2144  OE1 GLN A 138       3.983  10.367  41.893  1.00 23.970          O  
ATOM   2145  NE2 GLN A 138       2.892   9.568  40.091  1.00 23.970          N  
ATOM   2146  H   GLN A 138       2.939  14.896  42.380  1.00 20.200          H  
ATOM   2147  HA  GLN A 138       3.319  12.868  40.391  1.00 20.690          H  
ATOM   2148 1HB  GLN A 138       2.783  12.485  42.843  1.00 28.770          H  
ATOM   2149 2HB  GLN A 138       1.123  12.934  42.488  1.00 28.770          H  
ATOM   2150 1HG  GLN A 138       1.284  10.520  42.518  1.00 28.770          H  
ATOM   2151 2HG  GLN A 138       0.986  11.034  40.832  1.00 28.770          H  
ATOM   2152 1HE2 GLN A 138       3.689   9.064  39.772  1.00 28.770          H  
ATOM   2153 2HE2 GLN A 138       2.024   9.514  39.530  1.00 28.770          H  
ATOM   2154  N   ALA A 139       0.461  14.555  40.170  1.00 16.430          N  
ATOM   2155  CA  ALA A 139      -0.621  14.793  39.217  1.00 16.210          C  
ATOM   2156  C   ALA A 139      -0.082  15.200  37.852  1.00 16.180          C  
ATOM   2157  O   ALA A 139      -0.594  14.738  36.822  1.00 16.380          O  
ATOM   2158  CB  ALA A 139      -1.553  15.859  39.734  1.00 22.780          C  
ATOM   2159  H   ALA A 139       0.479  15.072  41.055  1.00 19.720          H  
ATOM   2160  HA  ALA A 139      -1.174  13.862  39.099  1.00 19.450          H  
ATOM   2161 1HB  ALA A 139      -2.368  16.004  39.040  1.00 27.340          H  
ATOM   2162 2HB  ALA A 139      -1.934  15.515  40.681  1.00 27.340          H  
ATOM   2163 3HB  ALA A 139      -1.008  16.795  39.865  1.00 27.340          H  
ATOM   2164  N   VAL A 140       0.970  16.030  37.833  1.00 15.980          N  
ATOM   2165  CA  VAL A 140       1.573  16.444  36.574  1.00 15.970          C  
ATOM   2166  C   VAL A 140       2.187  15.256  35.866  1.00 16.620          C  
ATOM   2167  O   VAL A 140       2.001  15.108  34.663  1.00 16.770          O  
ATOM   2168  CB  VAL A 140       2.634  17.560  36.775  1.00 22.360          C  
ATOM   2169  CG1 VAL A 140       3.421  17.838  35.449  1.00 22.360          C  
ATOM   2170  CG2 VAL A 140       1.927  18.852  37.220  1.00 22.360          C  
ATOM   2171  H   VAL A 140       1.307  16.416  38.724  1.00 19.180          H  
ATOM   2172  HA  VAL A 140       0.796  16.840  35.934  1.00 19.160          H  
ATOM   2173  HB  VAL A 140       3.348  17.242  37.541  1.00 26.830          H  
ATOM   2174 1HG1 VAL A 140       4.154  18.623  35.627  1.00 26.830          H  
ATOM   2175 2HG1 VAL A 140       3.941  16.938  35.118  1.00 26.830          H  
ATOM   2176 3HG1 VAL A 140       2.733  18.157  34.675  1.00 26.830          H  
ATOM   2177 1HG2 VAL A 140       2.659  19.633  37.379  1.00 26.830          H  
ATOM   2178 2HG2 VAL A 140       1.222  19.166  36.453  1.00 26.830          H  
ATOM   2179 3HG2 VAL A 140       1.389  18.673  38.145  1.00 26.830          H  
ATOM   2180  N   LEU A 141       2.934  14.426  36.586  1.00 17.030          N  
ATOM   2181  CA  LEU A 141       3.572  13.273  35.973  1.00 17.680          C  
ATOM   2182  C   LEU A 141       2.554  12.217  35.487  1.00 18.020          C  
ATOM   2183  O   LEU A 141       2.746  11.622  34.419  1.00 18.400          O  
ATOM   2184  CB  LEU A 141       4.583  12.687  36.960  1.00 24.490          C  
ATOM   2185  CG  LEU A 141       5.830  13.627  37.302  1.00 24.490          C  
ATOM   2186  CD1 LEU A 141       6.637  12.969  38.412  1.00 24.490          C  
ATOM   2187  CD2 LEU A 141       6.709  13.907  36.051  1.00 24.490          C  
ATOM   2188  H   LEU A 141       3.083  14.621  37.583  1.00 20.440          H  
ATOM   2189  HA  LEU A 141       4.106  13.618  35.098  1.00 21.220          H  
ATOM   2190 1HB  LEU A 141       4.058  12.478  37.896  1.00 29.390          H  
ATOM   2191 2HB  LEU A 141       4.959  11.748  36.560  1.00 29.390          H  
ATOM   2192  HG  LEU A 141       5.463  14.578  37.681  1.00 29.390          H  
ATOM   2193 1HD1 LEU A 141       7.472  13.613  38.686  1.00 29.390          H  
ATOM   2194 2HD1 LEU A 141       5.996  12.818  39.283  1.00 29.390          H  
ATOM   2195 3HD1 LEU A 141       7.017  12.009  38.072  1.00 29.390          H  
ATOM   2196 1HD2 LEU A 141       7.541  14.553  36.336  1.00 29.390          H  
ATOM   2197 2HD2 LEU A 141       7.100  12.969  35.656  1.00 29.390          H  
ATOM   2198 3HD2 LEU A 141       6.134  14.407  35.282  1.00 29.390          H  
ATOM   2199  N   ASP A 142       1.458  11.999  36.227  1.00 17.900          N  
ATOM   2200  CA  ASP A 142       0.459  11.031  35.780  1.00 18.260          C  
ATOM   2201  C   ASP A 142      -0.218  11.579  34.532  1.00 18.070          C  
ATOM   2202  O   ASP A 142      -0.463  10.850  33.561  1.00 18.490          O  
ATOM   2203  CB  ASP A 142      -0.614  10.783  36.847  1.00 25.420          C  
ATOM   2204  CG  ASP A 142      -0.151   9.992  38.085  1.00 25.420          C  
ATOM   2205  OD1 ASP A 142       0.909   9.409  38.071  1.00 25.420          O  
ATOM   2206  OD2 ASP A 142      -0.893   9.964  39.034  1.00 25.420          O  
ATOM   2207  H   ASP A 142       1.342  12.472  37.124  1.00 21.480          H  
ATOM   2208  HA  ASP A 142       0.955  10.093  35.535  1.00 21.910          H  
ATOM   2209 1HB  ASP A 142      -0.983  11.752  37.195  1.00 30.500          H  
ATOM   2210 2HB  ASP A 142      -1.457  10.262  36.394  1.00 30.500          H  
ATOM   2211  N   SER A 143      -0.483  12.889  34.545  1.00 17.450          N  
ATOM   2212  CA  SER A 143      -1.094  13.558  33.422  1.00 17.250          C  
ATOM   2213  C   SER A 143      -0.153  13.487  32.242  1.00 17.540          C  
ATOM   2214  O   SER A 143      -0.586  13.209  31.127  1.00 17.810          O  
ATOM   2215  CB  SER A 143      -1.393  15.000  33.774  1.00 24.230          C  
ATOM   2216  OG  SER A 143      -2.359  15.080  34.784  1.00 24.230          O  
ATOM   2217  H   SER A 143      -0.298  13.438  35.384  1.00 20.940          H  
ATOM   2218  HA  SER A 143      -2.023  13.048  33.166  1.00 20.700          H  
ATOM   2219 1HB  SER A 143      -0.485  15.493  34.101  1.00 29.080          H  
ATOM   2220 2HB  SER A 143      -1.741  15.519  32.898  1.00 29.080          H  
ATOM   2221  HG  SER A 143      -1.881  14.878  35.618  1.00 29.080          H  
ATOM   2222  N   ALA A 144       1.149  13.670  32.489  1.00 17.550          N  
ATOM   2223  CA  ALA A 144       2.141  13.627  31.439  1.00 17.850          C  
ATOM   2224  C   ALA A 144       2.133  12.288  30.735  1.00 18.550          C  
ATOM   2225  O   ALA A 144       2.232  12.230  29.506  1.00 18.810          O  
ATOM   2226  CB  ALA A 144       3.530  13.880  32.022  1.00 24.870          C  
ATOM   2227  H   ALA A 144       1.444  13.916  33.430  1.00 21.060          H  
ATOM   2228  HA  ALA A 144       1.882  14.390  30.713  1.00 21.420          H  
ATOM   2229 1HB  ALA A 144       4.276  13.857  31.229  1.00 29.840          H  
ATOM   2230 2HB  ALA A 144       3.552  14.842  32.519  1.00 29.840          H  
ATOM   2231 3HB  ALA A 144       3.762  13.108  32.734  1.00 29.840          H  
ATOM   2232  N   ALA A 145       1.979  11.201  31.500  1.00 18.890          N  
ATOM   2233  CA  ALA A 145       1.940   9.872  30.911  1.00 19.590          C  
ATOM   2234  C   ALA A 145       0.772   9.705  29.932  1.00 19.730          C  
ATOM   2235  O   ALA A 145       0.938   9.119  28.859  1.00 20.240          O  
ATOM   2236  CB  ALA A 145       1.842   8.833  32.011  1.00 27.150          C  
ATOM   2237  H   ALA A 145       1.972  11.312  32.521  1.00 22.670          H  
ATOM   2238  HA  ALA A 145       2.867   9.725  30.360  1.00 23.510          H  
ATOM   2239 1HB  ALA A 145       1.848   7.838  31.574  1.00 32.580          H  
ATOM   2240 2HB  ALA A 145       2.689   8.945  32.688  1.00 32.580          H  
ATOM   2241 3HB  ALA A 145       0.917   8.981  32.565  1.00 32.580          H  
ATOM   2242  N   GLU A 146      -0.394  10.258  30.276  1.00 19.300          N  
ATOM   2243  CA  GLU A 146      -1.573  10.140  29.410  1.00 19.450          C  
ATOM   2244  C   GLU A 146      -1.632  11.173  28.276  1.00 19.230          C  
ATOM   2245  O   GLU A 146      -2.152  10.896  27.192  1.00 19.600          O  
ATOM   2246  CB  GLU A 146      -2.856  10.251  30.240  1.00 27.170          C  
ATOM   2247  CG  GLU A 146      -3.094   9.097  31.212  1.00 27.170          C  
ATOM   2248  CD  GLU A 146      -4.407   9.219  31.959  1.00 27.170          C  
ATOM   2249  OE1 GLU A 146      -5.067  10.222  31.801  1.00 27.170          O  
ATOM   2250  OE2 GLU A 146      -4.753   8.305  32.673  1.00 27.170          O  
ATOM   2251  H   GLU A 146      -0.469  10.700  31.202  1.00 23.160          H  
ATOM   2252  HA  GLU A 146      -1.550   9.151  28.956  1.00 23.340          H  
ATOM   2253 1HB  GLU A 146      -2.819  11.174  30.826  1.00 32.600          H  
ATOM   2254 2HB  GLU A 146      -3.715  10.319  29.575  1.00 32.600          H  
ATOM   2255 1HG  GLU A 146      -3.083   8.159  30.659  1.00 32.600          H  
ATOM   2256 2HG  GLU A 146      -2.272   9.074  31.930  1.00 32.600          H  
ATOM   2257  N   LYS A 147      -1.095  12.362  28.528  1.00 18.670          N  
ATOM   2258  CA  LYS A 147      -1.144  13.492  27.604  1.00 18.380          C  
ATOM   2259  C   LYS A 147       0.102  13.618  26.730  1.00 18.630          C  
ATOM   2260  O   LYS A 147       0.243  14.584  25.978  1.00 18.470          O  
ATOM   2261  CB  LYS A 147      -1.362  14.761  28.417  1.00 25.850          C  
ATOM   2262  CG  LYS A 147      -2.701  14.759  29.157  1.00 25.850          C  
ATOM   2263  CD  LYS A 147      -2.866  15.978  30.024  1.00 25.850          C  
ATOM   2264  CE  LYS A 147      -4.098  15.869  30.929  1.00 25.850          C  
ATOM   2265  NZ  LYS A 147      -5.383  15.952  30.182  1.00 25.850          N  
ATOM   2266  H   LYS A 147      -0.695  12.516  29.455  1.00 22.400          H  
ATOM   2267  HA  LYS A 147      -1.997  13.351  26.942  1.00 22.060          H  
ATOM   2268 1HB  LYS A 147      -0.558  14.871  29.148  1.00 31.020          H  
ATOM   2269 2HB  LYS A 147      -1.331  15.628  27.762  1.00 31.020          H  
ATOM   2270 1HG  LYS A 147      -3.505  14.719  28.428  1.00 31.020          H  
ATOM   2271 2HG  LYS A 147      -2.760  13.870  29.787  1.00 31.020          H  
ATOM   2272 1HD  LYS A 147      -1.984  16.072  30.643  1.00 31.020          H  
ATOM   2273 2HD  LYS A 147      -2.956  16.867  29.399  1.00 31.020          H  
ATOM   2274 1HE  LYS A 147      -4.054  14.908  31.444  1.00 31.020          H  
ATOM   2275 2HE  LYS A 147      -4.067  16.669  31.672  1.00 31.020          H  
ATOM   2276 1HZ  LYS A 147      -6.152  15.868  30.827  1.00 31.020          H  
ATOM   2277 2HZ  LYS A 147      -5.461  16.864  29.715  1.00 31.020          H  
ATOM   2278 3HZ  LYS A 147      -5.443  15.221  29.498  1.00 31.020          H  
ATOM   2279  N   LYS A 148       1.002  12.645  26.850  1.00 19.060          N  
ATOM   2280  CA  LYS A 148       2.270  12.585  26.122  1.00 19.390          C  
ATOM   2281  C   LYS A 148       3.156  13.817  26.330  1.00 18.910          C  
ATOM   2282  O   LYS A 148       3.729  14.347  25.374  1.00 19.000          O  
ATOM   2283  CB  LYS A 148       2.007  12.385  24.625  1.00 27.010          C  
ATOM   2284  CG  LYS A 148       1.242  11.110  24.297  1.00 27.010          C  
ATOM   2285  CD  LYS A 148       1.064  10.938  22.794  1.00 27.010          C  
ATOM   2286  CE  LYS A 148       0.258   9.685  22.470  1.00 27.010          C  
ATOM   2287  NZ  LYS A 148       0.044   9.521  21.002  1.00 27.010          N  
ATOM   2288  H   LYS A 148       0.769  11.883  27.482  1.00 22.870          H  
ATOM   2289  HA  LYS A 148       2.823  11.723  26.497  1.00 23.270          H  
ATOM   2290 1HB  LYS A 148       1.451  13.231  24.227  1.00 32.420          H  
ATOM   2291 2HB  LYS A 148       2.959  12.345  24.096  1.00 32.420          H  
ATOM   2292 1HG  LYS A 148       1.781  10.253  24.700  1.00 32.420          H  
ATOM   2293 2HG  LYS A 148       0.259  11.151  24.771  1.00 32.420          H  
ATOM   2294 1HD  LYS A 148       0.547  11.810  22.391  1.00 32.420          H  
ATOM   2295 2HD  LYS A 148       2.042  10.866  22.320  1.00 32.420          H  
ATOM   2296 1HE  LYS A 148       0.789   8.813  22.849  1.00 32.420          H  
ATOM   2297 2HE  LYS A 148      -0.712   9.749  22.964  1.00 32.420          H  
ATOM   2298 1HZ  LYS A 148      -0.494   8.682  20.831  1.00 32.420          H  
ATOM   2299 2HZ  LYS A 148      -0.460  10.320  20.642  1.00 32.420          H  
ATOM   2300 3HZ  LYS A 148       0.936   9.449  20.535  1.00 32.420          H  
ATOM   2301  N   TRP A 149       3.263  14.262  27.577  1.00 18.420          N  
ATOM   2302  CA  TRP A 149       4.099  15.419  27.904  1.00 17.960          C  
ATOM   2303  C   TRP A 149       5.524  14.977  28.205  1.00 18.310          C  
ATOM   2304  O   TRP A 149       5.767  13.876  28.707  1.00 18.700          O  
ATOM   2305  CB  TRP A 149       3.611  16.199  29.134  1.00 25.330          C  
ATOM   2306  CG  TRP A 149       2.300  16.907  29.041  1.00 25.330          C  
ATOM   2307  CD1 TRP A 149       1.621  17.263  27.923  1.00 25.330          C  
ATOM   2308  CD2 TRP A 149       1.485  17.358  30.168  1.00 25.330          C  
ATOM   2309  NE1 TRP A 149       0.459  17.913  28.264  1.00 25.330          N  
ATOM   2310  CE2 TRP A 149       0.363  17.976  29.633  1.00 25.330          C  
ATOM   2311  CE3 TRP A 149       1.627  17.288  31.570  1.00 25.330          C  
ATOM   2312  CZ2 TRP A 149      -0.623  18.532  30.438  1.00 25.330          C  
ATOM   2313  CZ3 TRP A 149       0.639  17.836  32.370  1.00 25.330          C  
ATOM   2314  CH2 TRP A 149      -0.458  18.445  31.817  1.00 25.330          C  
ATOM   2315  H   TRP A 149       2.764  13.728  28.289  1.00 22.100          H  
ATOM   2316  HA  TRP A 149       4.122  16.089  27.045  1.00 21.550          H  
ATOM   2317 1HB  TRP A 149       3.605  15.580  29.961  1.00 30.390          H  
ATOM   2318 2HB  TRP A 149       4.350  16.974  29.338  1.00 30.390          H  
ATOM   2319  HD1 TRP A 149       1.948  17.074  26.898  1.00 30.390          H  
ATOM   2320  HE1 TRP A 149      -0.208  18.284  27.599  1.00 30.390          H  
ATOM   2321  HE3 TRP A 149       2.490  16.814  32.021  1.00 30.390          H  
ATOM   2322  HZ2 TRP A 149      -1.503  19.023  30.016  1.00 30.390          H  
ATOM   2323  HZ3 TRP A 149       0.758  17.772  33.450  1.00 30.390          H  
ATOM   2324  HH2 TRP A 149      -1.219  18.875  32.466  1.00 30.390          H  
ATOM   2325  N   GLN A 150       6.463  15.860  27.925  1.00 18.170          N  
ATOM   2326  CA  GLN A 150       7.865  15.653  28.241  1.00 18.470          C  
ATOM   2327  C   GLN A 150       8.212  16.549  29.419  1.00 17.970          C  
ATOM   2328  O   GLN A 150       8.429  17.749  29.235  1.00 17.580          O  
ATOM   2329  CB  GLN A 150       8.732  15.993  27.029  1.00 25.740          C  
ATOM   2330  CG  GLN A 150       8.498  15.113  25.827  1.00 25.740          C  
ATOM   2331  CD  GLN A 150       9.330  15.546  24.634  1.00 25.740          C  
ATOM   2332  OE1 GLN A 150      10.506  15.910  24.768  1.00 25.740          O  
ATOM   2333  NE2 GLN A 150       8.721  15.508  23.453  1.00 25.740          N  
ATOM   2334  H   GLN A 150       6.176  16.734  27.479  1.00 21.800          H  
ATOM   2335  HA  GLN A 150       8.025  14.615  28.529  1.00 22.160          H  
ATOM   2336 1HB  GLN A 150       8.514  16.995  26.714  1.00 30.890          H  
ATOM   2337 2HB  GLN A 150       9.785  15.950  27.299  1.00 30.890          H  
ATOM   2338 1HG  GLN A 150       8.757  14.087  26.083  1.00 30.890          H  
ATOM   2339 2HG  GLN A 150       7.443  15.175  25.552  1.00 30.890          H  
ATOM   2340 1HE2 GLN A 150       9.213  15.779  22.624  1.00 30.890          H  
ATOM   2341 2HE2 GLN A 150       7.766  15.206  23.391  1.00 30.890          H  
ATOM   2342  N   VAL A 151       8.208  15.993  30.634  1.00 18.000          N  
ATOM   2343  CA  VAL A 151       8.385  16.844  31.808  1.00 17.550          C  
ATOM   2344  C   VAL A 151       9.667  16.548  32.573  1.00 17.890          C  
ATOM   2345  O   VAL A 151       9.882  15.428  33.041  1.00 18.380          O  
ATOM   2346  CB  VAL A 151       7.186  16.686  32.774  1.00 24.750          C  
ATOM   2347  CG1 VAL A 151       7.375  17.614  34.025  1.00 24.750          C  
ATOM   2348  CG2 VAL A 151       5.903  16.994  32.015  1.00 24.750          C  
ATOM   2349  H   VAL A 151       8.056  14.996  30.731  1.00 21.600          H  
ATOM   2350  HA  VAL A 151       8.414  17.878  31.480  1.00 21.060          H  
ATOM   2351  HB  VAL A 151       7.144  15.662  33.141  1.00 29.700          H  
ATOM   2352 1HG1 VAL A 151       6.531  17.490  34.699  1.00 29.700          H  
ATOM   2353 2HG1 VAL A 151       8.289  17.357  34.558  1.00 29.700          H  
ATOM   2354 3HG1 VAL A 151       7.429  18.656  33.696  1.00 29.700          H  
ATOM   2355 1HG2 VAL A 151       5.046  16.886  32.672  1.00 29.700          H  
ATOM   2356 2HG2 VAL A 151       5.961  18.004  31.643  1.00 29.700          H  
ATOM   2357 3HG2 VAL A 151       5.804  16.312  31.182  1.00 29.700          H  
ATOM   2358  N   THR A 152      10.491  17.578  32.741  1.00 17.660          N  
ATOM   2359  CA  THR A 152      11.732  17.430  33.491  1.00 17.990          C  
ATOM   2360  C   THR A 152      11.516  18.018  34.875  1.00 17.640          C  
ATOM   2361  O   THR A 152      11.445  19.239  35.020  1.00 17.180          O  
ATOM   2362  CB  THR A 152      12.903  18.165  32.799  1.00 25.050          C  
ATOM   2363  OG1 THR A 152      13.118  17.626  31.488  1.00 25.050          O  
ATOM   2364  CG2 THR A 152      14.164  17.991  33.609  1.00 25.050          C  
ATOM   2365  H   THR A 152      10.238  18.476  32.311  1.00 21.190          H  
ATOM   2366  HA  THR A 152      11.976  16.373  33.589  1.00 21.590          H  
ATOM   2367  HB  THR A 152      12.664  19.227  32.711  1.00 30.060          H  
ATOM   2368  HG1 THR A 152      13.571  18.304  30.925  1.00 30.060          H  
ATOM   2369 1HG2 THR A 152      14.980  18.518  33.115  1.00 30.060          H  
ATOM   2370 2HG2 THR A 152      14.024  18.387  34.595  1.00 30.060          H  
ATOM   2371 3HG2 THR A 152      14.402  16.934  33.681  1.00 30.060          H  
ATOM   2372  N   ALA A 153      11.423  17.163  35.891  1.00 17.890          N  
ATOM   2373  CA  ALA A 153      11.122  17.656  37.231  1.00 17.610          C  
ATOM   2374  C   ALA A 153      12.367  17.720  38.124  1.00 17.970          C  
ATOM   2375  O   ALA A 153      13.089  16.732  38.285  1.00 18.560          O  
ATOM   2376  CB  ALA A 153      10.045  16.793  37.857  1.00 24.770          C  
ATOM   2377  H   ALA A 153      11.518  16.172  35.713  1.00 21.470          H  
ATOM   2378  HA  ALA A 153      10.734  18.654  37.133  1.00 21.130          H  
ATOM   2379 1HB  ALA A 153       9.787  17.194  38.821  1.00 29.720          H  
ATOM   2380 2HB  ALA A 153       9.164  16.802  37.214  1.00 29.720          H  
ATOM   2381 3HB  ALA A 153      10.406  15.775  37.966  1.00 29.720          H  
ATOM   2382  N   ILE A 154      12.604  18.896  38.711  1.00 17.650          N  
ATOM   2383  CA  ILE A 154      13.754  19.149  39.574  1.00 17.990          C  
ATOM   2384  C   ILE A 154      13.395  19.585  40.984  1.00 17.810          C  
ATOM   2385  O   ILE A 154      12.718  20.596  41.194  1.00 17.270          O  
ATOM   2386  CB  ILE A 154      14.661  20.248  38.997  1.00 25.050          C  
ATOM   2387  CG1 ILE A 154      15.137  19.873  37.584  1.00 25.050          C  
ATOM   2388  CG2 ILE A 154      15.845  20.532  39.938  1.00 25.050          C  
ATOM   2389  CD1 ILE A 154      14.360  20.560  36.475  1.00 25.050          C  
ATOM   2390  H   ILE A 154      11.944  19.653  38.528  1.00 21.180          H  
ATOM   2391  HA  ILE A 154      14.330  18.227  39.648  1.00 21.590          H  
ATOM   2392  HB  ILE A 154      14.084  21.140  38.909  1.00 30.060          H  
ATOM   2393 1HG1 ILE A 154      16.185  20.127  37.483  1.00 30.060          H  
ATOM   2394 2HG1 ILE A 154      15.030  18.796  37.454  1.00 30.060          H  
ATOM   2395 1HG2 ILE A 154      16.429  21.317  39.540  1.00 30.060          H  
ATOM   2396 2HG2 ILE A 154      15.511  20.838  40.914  1.00 30.060          H  
ATOM   2397 3HG2 ILE A 154      16.458  19.637  40.039  1.00 30.060          H  
ATOM   2398 1HD1 ILE A 154      14.752  20.253  35.522  1.00 30.060          H  
ATOM   2399 2HD1 ILE A 154      13.303  20.307  36.529  1.00 30.060          H  
ATOM   2400 3HD1 ILE A 154      14.475  21.619  36.565  1.00 30.060          H  
ATOM   2401  N   ASN A 155      13.941  18.880  41.957  1.00 18.310          N  
ATOM   2402  CA  ASN A 155      13.711  19.234  43.349  1.00 18.250          C  
ATOM   2403  C   ASN A 155      14.673  20.373  43.696  1.00 18.310          C  
ATOM   2404  O   ASN A 155      15.891  20.181  43.656  1.00 18.830          O  
ATOM   2405  CB  ASN A 155      13.932  18.029  44.253  1.00 25.570          C  
ATOM   2406  CG  ASN A 155      13.519  18.249  45.700  1.00 25.570          C  
ATOM   2407  OD1 ASN A 155      13.509  19.369  46.226  1.00 25.570          O  
ATOM   2408  ND2 ASN A 155      13.174  17.155  46.347  1.00 25.570          N  
ATOM   2409  H   ASN A 155      14.498  18.072  41.712  1.00 21.970          H  
ATOM   2410  HA  ASN A 155      12.694  19.608  43.470  1.00 21.900          H  
ATOM   2411 1HB  ASN A 155      13.402  17.172  43.865  1.00 30.690          H  
ATOM   2412 2HB  ASN A 155      14.990  17.774  44.242  1.00 30.690          H  
ATOM   2413 1HD2 ASN A 155      12.899  17.194  47.310  1.00 30.690          H  
ATOM   2414 2HD2 ASN A 155      13.196  16.270  45.875  1.00 30.690          H  
ATOM   2415  N   VAL A 156      14.141  21.572  43.955  1.00 17.800          N  
ATOM   2416  CA  VAL A 156      14.989  22.737  44.226  1.00 17.830          C  
ATOM   2417  C   VAL A 156      14.919  23.151  45.700  1.00 17.980          C  
ATOM   2418  O   VAL A 156      15.793  23.863  46.207  1.00 18.270          O  
ATOM   2419  CB  VAL A 156      14.627  23.943  43.304  1.00 24.950          C  
ATOM   2420  CG1 VAL A 156      14.856  23.579  41.847  1.00 24.950          C  
ATOM   2421  CG2 VAL A 156      13.158  24.368  43.493  1.00 24.950          C  
ATOM   2422  H   VAL A 156      13.123  21.648  43.991  1.00 21.360          H  
ATOM   2423  HA  VAL A 156      16.020  22.464  44.003  1.00 21.400          H  
ATOM   2424  HB  VAL A 156      15.278  24.770  43.545  1.00 29.940          H  
ATOM   2425 1HG1 VAL A 156      14.631  24.435  41.218  1.00 29.940          H  
ATOM   2426 2HG1 VAL A 156      15.896  23.293  41.710  1.00 29.940          H  
ATOM   2427 3HG1 VAL A 156      14.211  22.747  41.573  1.00 29.940          H  
ATOM   2428 1HG2 VAL A 156      12.935  25.212  42.846  1.00 29.940          H  
ATOM   2429 2HG2 VAL A 156      12.513  23.547  43.235  1.00 29.940          H  
ATOM   2430 3HG2 VAL A 156      12.974  24.659  44.532  1.00 29.940          H  
ATOM   2431  N   GLY A 157      13.932  22.616  46.413  1.00 17.840          N  
ATOM   2432  CA  GLY A 157      13.755  22.888  47.839  1.00 18.000          C  
ATOM   2433  C   GLY A 157      14.916  22.385  48.721  1.00 18.730          C  
ATOM   2434  O   GLY A 157      15.046  22.786  49.875  1.00 18.910          O  
ATOM   2435  H   GLY A 157      13.209  22.082  45.921  1.00 21.410          H  
ATOM   2436 1HA  GLY A 157      13.623  23.962  47.979  1.00 21.600          H  
ATOM   2437 2HA  GLY A 157      12.828  22.426  48.173  1.00 21.600          H  
ATOM   2438  N   ASN A 158      15.757  21.505  48.182  1.00 19.160          N  
ATOM   2439  CA  ASN A 158      16.878  20.947  48.933  1.00 19.870          C  
ATOM   2440  C   ASN A 158      18.211  21.658  48.685  1.00 20.180          C  
ATOM   2441  O   ASN A 158      19.263  21.163  49.099  1.00 20.780          O  
ATOM   2442  CB  ASN A 158      17.018  19.470  48.638  1.00 27.530          C  
ATOM   2443  CG  ASN A 158      15.889  18.658  49.195  1.00 27.530          C  
ATOM   2444  OD1 ASN A 158      15.324  18.963  50.253  1.00 27.530          O  
ATOM   2445  ND2 ASN A 158      15.554  17.605  48.508  1.00 27.530          N  
ATOM   2446  H   ASN A 158      15.608  21.232  47.220  1.00 22.990          H  
ATOM   2447  HA  ASN A 158      16.660  21.060  49.995  1.00 23.840          H  
ATOM   2448 1HB  ASN A 158      17.055  19.322  47.557  1.00 33.040          H  
ATOM   2449 2HB  ASN A 158      17.954  19.099  49.053  1.00 33.040          H  
ATOM   2450 1HD2 ASN A 158      14.814  17.019  48.831  1.00 33.040          H  
ATOM   2451 2HD2 ASN A 158      16.038  17.383  47.660  1.00 33.040          H  
ATOM   2452  N   ILE A 159      18.184  22.805  48.016  1.00 19.820          N  
ATOM   2453  CA  ILE A 159      19.420  23.533  47.755  1.00 20.130          C  
ATOM   2454  C   ILE A 159      19.869  24.342  48.975  1.00 20.430          C  
ATOM   2455  O   ILE A 159      19.122  25.164  49.499  1.00 20.100          O  
ATOM   2456  CB  ILE A 159      19.235  24.465  46.531  1.00 28.060          C  
ATOM   2457  CG1 ILE A 159      18.929  23.572  45.290  1.00 28.060          C  
ATOM   2458  CG2 ILE A 159      20.482  25.401  46.313  1.00 28.060          C  
ATOM   2459  CD1 ILE A 159      18.496  24.324  44.032  1.00 28.060          C  
ATOM   2460  H   ILE A 159      17.291  23.174  47.669  1.00 23.780          H  
ATOM   2461  HA  ILE A 159      20.201  22.813  47.520  1.00 24.160          H  
ATOM   2462  HB  ILE A 159      18.352  25.086  46.696  1.00 33.670          H  
ATOM   2463 1HG1 ILE A 159      19.786  22.973  45.089  1.00 33.670          H  
ATOM   2464 2HG1 ILE A 159      18.119  22.897  45.549  1.00 33.670          H  
ATOM   2465 1HG2 ILE A 159      20.313  26.046  45.459  1.00 33.670          H  
ATOM   2466 2HG2 ILE A 159      20.645  26.027  47.194  1.00 33.670          H  
ATOM   2467 3HG2 ILE A 159      21.373  24.795  46.139  1.00 33.670          H  
ATOM   2468 1HD1 ILE A 159      18.287  23.609  43.238  1.00 33.670          H  
ATOM   2469 2HD1 ILE A 159      17.597  24.880  44.260  1.00 33.670          H  
ATOM   2470 3HD1 ILE A 159      19.270  25.005  43.698  1.00 33.670          H  
ATOM   2471  N   ASN A 160      21.102  24.090  49.422  1.00 21.110          N  
ATOM   2472  CA  ASN A 160      21.704  24.781  50.561  1.00 21.510          C  
ATOM   2473  C   ASN A 160      21.951  26.229  50.179  1.00 21.300          C  
ATOM   2474  O   ASN A 160      22.561  26.492  49.142  1.00 21.280          O  
ATOM   2475  CB  ASN A 160      23.004  24.122  50.994  1.00 29.950          C  
ATOM   2476  CG  ASN A 160      23.520  24.648  52.342  1.00 29.950          C  
ATOM   2477  OD1 ASN A 160      23.674  25.866  52.584  1.00 29.950          O  
ATOM   2478  ND2 ASN A 160      23.793  23.720  53.237  1.00 29.950          N  
ATOM   2479  H   ASN A 160      21.636  23.379  48.942  1.00 25.330          H  
ATOM   2480  HA  ASN A 160      21.000  24.770  51.395  1.00 25.810          H  
ATOM   2481 1HB  ASN A 160      22.857  23.044  51.069  1.00 35.940          H  
ATOM   2482 2HB  ASN A 160      23.769  24.297  50.235  1.00 35.940          H  
ATOM   2483 1HD2 ASN A 160      24.139  23.981  54.142  1.00 35.940          H  
ATOM   2484 2HD2 ASN A 160      23.661  22.751  53.017  1.00 35.940          H  
ATOM   2485  N   ASN A 161      21.563  27.175  51.027  1.00 21.230          N  
ATOM   2486  CA  ASN A 161      21.761  28.578  50.678  1.00 21.050          C  
ATOM   2487  C   ASN A 161      23.224  28.927  50.366  1.00 21.570          C  
ATOM   2488  O   ASN A 161      23.493  29.728  49.469  1.00 21.360          O  
ATOM   2489  CB  ASN A 161      21.255  29.474  51.786  1.00 29.540          C  
ATOM   2490  CG  ASN A 161      19.758  29.514  51.864  1.00 29.540          C  
ATOM   2491  OD1 ASN A 161      19.044  29.146  50.926  1.00 29.540          O  
ATOM   2492  ND2 ASN A 161      19.260  29.958  52.984  1.00 29.540          N  
ATOM   2493  H   ASN A 161      21.084  26.919  51.879  1.00 25.480          H  
ATOM   2494  HA  ASN A 161      21.175  28.781  49.785  1.00 25.260          H  
ATOM   2495 1HB  ASN A 161      21.650  29.128  52.742  1.00 35.450          H  
ATOM   2496 2HB  ASN A 161      21.627  30.486  51.629  1.00 35.450          H  
ATOM   2497 1HD2 ASN A 161      18.268  30.010  53.103  1.00 35.450          H  
ATOM   2498 2HD2 ASN A 161      19.865  30.249  53.725  1.00 35.450          H  
ATOM   2499  N   ASP A 162      24.179  28.284  51.038  1.00 22.260          N  
ATOM   2500  CA  ASP A 162      25.600  28.581  50.830  1.00 22.820          C  
ATOM   2501  C   ASP A 162      26.099  28.233  49.426  1.00 22.710          C  
ATOM   2502  O   ASP A 162      27.152  28.709  48.995  1.00 23.010          O  
ATOM   2503  CB  ASP A 162      26.476  27.851  51.854  1.00 31.720          C  
ATOM   2504  CG  ASP A 162      26.392  28.421  53.286  1.00 31.720          C  
ATOM   2505  OD1 ASP A 162      25.888  29.507  53.474  1.00 31.720          O  
ATOM   2506  OD2 ASP A 162      26.850  27.748  54.177  1.00 31.720          O  
ATOM   2507  H   ASP A 162      23.924  27.589  51.742  1.00 26.710          H  
ATOM   2508  HA  ASP A 162      25.739  29.652  50.975  1.00 27.380          H  
ATOM   2509 1HB  ASP A 162      26.184  26.801  51.885  1.00 38.070          H  
ATOM   2510 2HB  ASP A 162      27.514  27.886  51.526  1.00 38.070          H  
ATOM   2511  N   LYS A 163      25.390  27.342  48.738  1.00 22.340          N  
ATOM   2512  CA  LYS A 163      25.773  26.881  47.415  1.00 22.270          C  
ATOM   2513  C   LYS A 163      24.734  27.281  46.385  1.00 21.520          C  
ATOM   2514  O   LYS A 163      24.753  26.786  45.251  1.00 21.390          O  
ATOM   2515  CB  LYS A 163      25.958  25.363  47.419  1.00 31.210          C  
ATOM   2516  CG  LYS A 163      27.036  24.841  48.391  1.00 31.210          C  
ATOM   2517  CD  LYS A 163      28.444  25.321  47.999  1.00 31.210          C  
ATOM   2518  CE  LYS A 163      29.515  24.716  48.891  1.00 31.210          C  
ATOM   2519  NZ  LYS A 163      30.880  25.203  48.521  1.00 31.210          N  
ATOM   2520  H   LYS A 163      24.500  27.007  49.118  1.00 26.810          H  
ATOM   2521  HA  LYS A 163      26.705  27.361  47.126  1.00 26.720          H  
ATOM   2522 1HB  LYS A 163      25.009  24.890  47.686  1.00 37.450          H  
ATOM   2523 2HB  LYS A 163      26.221  25.025  46.416  1.00 37.450          H  
ATOM   2524 1HG  LYS A 163      26.810  25.189  49.400  1.00 37.450          H  
ATOM   2525 2HG  LYS A 163      27.019  23.753  48.391  1.00 37.450          H  
ATOM   2526 1HD  LYS A 163      28.651  25.063  46.955  1.00 37.450          H  
ATOM   2527 2HD  LYS A 163      28.509  26.402  48.103  1.00 37.450          H  
ATOM   2528 1HE  LYS A 163      29.310  24.988  49.926  1.00 37.450          H  
ATOM   2529 2HE  LYS A 163      29.489  23.631  48.798  1.00 37.450          H  
ATOM   2530 1HZ  LYS A 163      31.568  24.785  49.131  1.00 37.450          H  
ATOM   2531 2HZ  LYS A 163      31.080  24.946  47.559  1.00 37.450          H  
ATOM   2532 3HZ  LYS A 163      30.916  26.210  48.611  1.00 37.450          H  
ATOM   2533  N   LYS A 164      23.831  28.173  46.778  1.00 21.050          N  
ATOM   2534  CA  LYS A 164      22.729  28.614  45.952  1.00 20.310          C  
ATOM   2535  C   LYS A 164      23.114  29.144  44.582  1.00 20.130          C  
ATOM   2536  O   LYS A 164      22.581  28.692  43.572  1.00 19.780          O  
ATOM   2537  CB  LYS A 164      21.980  29.665  46.731  1.00 28.730          C  
ATOM   2538  CG  LYS A 164      20.788  30.221  46.095  1.00 28.730          C  
ATOM   2539  CD  LYS A 164      20.088  31.159  47.044  1.00 28.730          C  
ATOM   2540  CE  LYS A 164      20.758  32.520  47.172  1.00 28.730          C  
ATOM   2541  NZ  LYS A 164      19.914  33.440  47.968  1.00 28.730          N  
ATOM   2542  H   LYS A 164      23.893  28.571  47.721  1.00 25.260          H  
ATOM   2543  HA  LYS A 164      22.071  27.761  45.799  1.00 24.370          H  
ATOM   2544 1HB  LYS A 164      21.659  29.225  47.655  1.00 34.480          H  
ATOM   2545 2HB  LYS A 164      22.664  30.470  46.976  1.00 34.480          H  
ATOM   2546 1HG  LYS A 164      21.046  30.756  45.179  1.00 34.480          H  
ATOM   2547 2HG  LYS A 164      20.110  29.414  45.853  1.00 34.480          H  
ATOM   2548 1HD  LYS A 164      19.103  31.316  46.680  1.00 34.480          H  
ATOM   2549 2HD  LYS A 164      20.016  30.702  48.034  1.00 34.480          H  
ATOM   2550 1HE  LYS A 164      21.724  32.428  47.660  1.00 34.480          H  
ATOM   2551 2HE  LYS A 164      20.900  32.940  46.176  1.00 34.480          H  
ATOM   2552 1HZ  LYS A 164      20.345  34.343  48.032  1.00 34.480          H  
ATOM   2553 2HZ  LYS A 164      18.988  33.528  47.505  1.00 34.480          H  
ATOM   2554 3HZ  LYS A 164      19.777  33.064  48.891  1.00 34.480          H  
ATOM   2555  N   ASP A 165      24.034  30.103  44.507  1.00 20.430          N  
ATOM   2556  CA  ASP A 165      24.344  30.662  43.193  1.00 20.270          C  
ATOM   2557  C   ASP A 165      24.946  29.616  42.267  1.00 20.560          C  
ATOM   2558  O   ASP A 165      24.594  29.534  41.084  1.00 20.260          O  
ATOM   2559  CB  ASP A 165      25.344  31.811  43.320  1.00 28.440          C  
ATOM   2560  CG  ASP A 165      24.798  33.103  43.943  1.00 28.440          C  
ATOM   2561  OD1 ASP A 165      23.599  33.323  44.005  1.00 28.440          O  
ATOM   2562  OD2 ASP A 165      25.619  33.865  44.378  1.00 28.440          O  
ATOM   2563  H   ASP A 165      24.474  30.456  45.347  1.00 24.520          H  
ATOM   2564  HA  ASP A 165      23.421  31.029  42.744  1.00 24.320          H  
ATOM   2565 1HB  ASP A 165      26.195  31.480  43.914  1.00 34.130          H  
ATOM   2566 2HB  ASP A 165      25.726  32.052  42.329  1.00 34.130          H  
ATOM   2567  N   GLU A 166      25.832  28.780  42.812  1.00 21.190          N  
ATOM   2568  CA  GLU A 166      26.487  27.761  42.006  1.00 21.550          C  
ATOM   2569  C   GLU A 166      25.493  26.720  41.516  1.00 21.190          C  
ATOM   2570  O   GLU A 166      25.552  26.277  40.353  1.00 21.150          O  
ATOM   2571  CB  GLU A 166      27.572  27.057  42.825  1.00 30.030          C  
ATOM   2572  CG  GLU A 166      28.777  27.917  43.180  1.00 30.030          C  
ATOM   2573  CD  GLU A 166      29.791  27.165  44.007  1.00 30.030          C  
ATOM   2574  OE1 GLU A 166      29.506  26.050  44.378  1.00 30.030          O  
ATOM   2575  OE2 GLU A 166      30.836  27.705  44.276  1.00 30.030          O  
ATOM   2576  H   GLU A 166      26.070  28.882  43.788  1.00 25.430          H  
ATOM   2577  HA  GLU A 166      26.940  28.240  41.139  1.00 25.860          H  
ATOM   2578 1HB  GLU A 166      27.136  26.694  43.760  1.00 36.030          H  
ATOM   2579 2HB  GLU A 166      27.931  26.187  42.276  1.00 36.030          H  
ATOM   2580 1HG  GLU A 166      29.250  28.257  42.260  1.00 36.030          H  
ATOM   2581 2HG  GLU A 166      28.439  28.794  43.729  1.00 36.030          H  
ATOM   2582  N   THR A 167      24.575  26.341  42.409  1.00 20.950          N  
ATOM   2583  CA  THR A 167      23.595  25.320  42.130  1.00 20.660          C  
ATOM   2584  C   THR A 167      22.580  25.786  41.110  1.00 19.980          C  
ATOM   2585  O   THR A 167      22.259  25.043  40.180  1.00 19.910          O  
ATOM   2586  CB  THR A 167      22.887  24.866  43.409  1.00 29.040          C  
ATOM   2587  OG1 THR A 167      23.855  24.362  44.340  1.00 29.040          O  
ATOM   2588  CG2 THR A 167      21.964  23.743  43.053  1.00 29.040          C  
ATOM   2589  H   THR A 167      24.605  26.732  43.352  1.00 25.140          H  
ATOM   2590  HA  THR A 167      24.115  24.458  41.716  1.00 24.790          H  
ATOM   2591  HB  THR A 167      22.339  25.694  43.862  1.00 34.850          H  
ATOM   2592  HG1 THR A 167      24.334  25.123  44.739  1.00 34.850          H  
ATOM   2593 1HG2 THR A 167      21.508  23.400  43.937  1.00 34.850          H  
ATOM   2594 2HG2 THR A 167      21.201  24.072  42.351  1.00 34.850          H  
ATOM   2595 3HG2 THR A 167      22.538  22.933  42.611  1.00 34.850          H  
ATOM   2596  N   TYR A 168      22.051  26.999  41.269  1.00 19.510          N  
ATOM   2597  CA  TYR A 168      21.079  27.478  40.305  1.00 18.860          C  
ATOM   2598  C   TYR A 168      21.723  27.722  38.959  1.00 18.960          C  
ATOM   2599  O   TYR A 168      21.155  27.342  37.936  1.00 18.650          O  
ATOM   2600  CB  TYR A 168      20.324  28.688  40.819  1.00 26.660          C  
ATOM   2601  CG  TYR A 168      19.189  28.277  41.720  1.00 26.660          C  
ATOM   2602  CD1 TYR A 168      19.293  28.373  43.090  1.00 26.660          C  
ATOM   2603  CD2 TYR A 168      18.022  27.787  41.144  1.00 26.660          C  
ATOM   2604  CE1 TYR A 168      18.243  27.983  43.885  1.00 26.660          C  
ATOM   2605  CE2 TYR A 168      16.974  27.392  41.935  1.00 26.660          C  
ATOM   2606  CZ  TYR A 168      17.082  27.491  43.304  1.00 26.660          C  
ATOM   2607  OH  TYR A 168      16.038  27.114  44.104  1.00 26.660          O  
ATOM   2608  H   TYR A 168      22.325  27.578  42.068  1.00 23.410          H  
ATOM   2609  HA  TYR A 168      20.340  26.694  40.167  1.00 22.630          H  
ATOM   2610 1HB  TYR A 168      21.005  29.328  41.386  1.00 32.000          H  
ATOM   2611 2HB  TYR A 168      19.930  29.267  39.992  1.00 32.000          H  
ATOM   2612  HD1 TYR A 168      20.196  28.755  43.539  1.00 32.000          H  
ATOM   2613  HD2 TYR A 168      17.943  27.716  40.059  1.00 32.000          H  
ATOM   2614  HE1 TYR A 168      18.319  28.060  44.970  1.00 32.000          H  
ATOM   2615  HE2 TYR A 168      16.057  27.005  41.484  1.00 32.000          H  
ATOM   2616  HH  TYR A 168      16.314  27.139  45.026  1.00 32.000          H  
ATOM   2617  N   ARG A 169      22.937  28.274  38.912  1.00 19.440          N  
ATOM   2618  CA  ARG A 169      23.562  28.425  37.610  1.00 19.580          C  
ATOM   2619  C   ARG A 169      23.673  27.059  36.931  1.00 19.860          C  
ATOM   2620  O   ARG A 169      23.353  26.938  35.744  1.00 19.660          O  
ATOM   2621  CB  ARG A 169      24.932  29.071  37.711  1.00 27.360          C  
ATOM   2622  CG  ARG A 169      25.620  29.306  36.354  1.00 27.360          C  
ATOM   2623  CD  ARG A 169      26.943  29.983  36.490  1.00 27.360          C  
ATOM   2624  NE  ARG A 169      26.824  31.353  37.006  1.00 27.360          N  
ATOM   2625  CZ  ARG A 169      26.531  32.460  36.272  1.00 27.360          C  
ATOM   2626  NH1 ARG A 169      26.320  32.379  34.970  1.00 27.360          N  
ATOM   2627  NH2 ARG A 169      26.454  33.639  36.874  1.00 27.360          N  
ATOM   2628  H   ARG A 169      23.402  28.623  39.755  1.00 23.330          H  
ATOM   2629  HA  ARG A 169      22.932  29.067  36.997  1.00 23.500          H  
ATOM   2630 1HB  ARG A 169      24.841  30.027  38.222  1.00 32.830          H  
ATOM   2631 2HB  ARG A 169      25.584  28.439  38.319  1.00 32.830          H  
ATOM   2632 1HG  ARG A 169      25.793  28.343  35.878  1.00 32.830          H  
ATOM   2633 2HG  ARG A 169      24.979  29.902  35.719  1.00 32.830          H  
ATOM   2634 1HD  ARG A 169      27.553  29.412  37.192  1.00 32.830          H  
ATOM   2635 2HD  ARG A 169      27.446  30.012  35.526  1.00 32.830          H  
ATOM   2636  HE  ARG A 169      26.979  31.484  37.998  1.00 32.830          H  
ATOM   2637 1HH1 ARG A 169      26.375  31.492  34.499  1.00 32.830          H  
ATOM   2638 2HH1 ARG A 169      26.099  33.213  34.438  1.00 32.830          H  
ATOM   2639 1HH2 ARG A 169      26.615  33.710  37.870  1.00 32.830          H  
ATOM   2640 2HH2 ARG A 169      26.237  34.470  36.341  1.00 32.830          H  
ATOM   2641  N   SER A 170      24.094  26.027  37.690  1.00 20.310          N  
ATOM   2642  CA  SER A 170      24.237  24.678  37.155  1.00 20.640          C  
ATOM   2643  C   SER A 170      22.887  24.144  36.668  1.00 20.120          C  
ATOM   2644  O   SER A 170      22.809  23.542  35.594  1.00 20.170          O  
ATOM   2645  CB  SER A 170      24.800  23.756  38.226  1.00 28.760          C  
ATOM   2646  OG  SER A 170      26.112  24.125  38.594  1.00 28.760          O  
ATOM   2647  H   SER A 170      24.374  26.185  38.660  1.00 24.370          H  
ATOM   2648  HA  SER A 170      24.928  24.709  36.313  1.00 24.770          H  
ATOM   2649 1HB  SER A 170      24.160  23.774  39.100  1.00 34.520          H  
ATOM   2650 2HB  SER A 170      24.803  22.735  37.846  1.00 34.520          H  
ATOM   2651  HG  SER A 170      26.024  24.961  39.103  1.00 34.520          H  
ATOM   2652  N   LEU A 171      21.816  24.397  37.434  1.00 19.640          N  
ATOM   2653  CA  LEU A 171      20.474  23.984  37.042  1.00 19.130          C  
ATOM   2654  C   LEU A 171      20.051  24.607  35.735  1.00 18.750          C  
ATOM   2655  O   LEU A 171      19.541  23.909  34.853  1.00 18.740          O  
ATOM   2656  CB  LEU A 171      19.452  24.353  38.119  1.00 26.990          C  
ATOM   2657  CG  LEU A 171      17.957  24.134  37.770  1.00 26.990          C  
ATOM   2658  CD1 LEU A 171      17.695  22.692  37.417  1.00 26.990          C  
ATOM   2659  CD2 LEU A 171      17.134  24.555  38.979  1.00 26.990          C  
ATOM   2660  H   LEU A 171      21.955  24.840  38.346  1.00 23.570          H  
ATOM   2661  HA  LEU A 171      20.489  22.904  36.922  1.00 22.960          H  
ATOM   2662 1HB  LEU A 171      19.685  23.796  39.024  1.00 32.380          H  
ATOM   2663 2HB  LEU A 171      19.569  25.406  38.339  1.00 32.380          H  
ATOM   2664  HG  LEU A 171      17.673  24.751  36.915  1.00 32.380          H  
ATOM   2665 1HD1 LEU A 171      16.638  22.572  37.199  1.00 32.380          H  
ATOM   2666 2HD1 LEU A 171      18.267  22.397  36.543  1.00 32.380          H  
ATOM   2667 3HD1 LEU A 171      17.980  22.067  38.243  1.00 32.380          H  
ATOM   2668 1HD2 LEU A 171      16.089  24.429  38.763  1.00 32.380          H  
ATOM   2669 2HD2 LEU A 171      17.405  23.946  39.840  1.00 32.380          H  
ATOM   2670 3HD2 LEU A 171      17.331  25.596  39.197  1.00 32.380          H  
ATOM   2671  N   PHE A 172      20.248  25.915  35.601  1.00 18.490          N  
ATOM   2672  CA  PHE A 172      19.869  26.590  34.376  1.00 18.120          C  
ATOM   2673  C   PHE A 172      20.647  26.024  33.203  1.00 18.620          C  
ATOM   2674  O   PHE A 172      20.081  25.859  32.120  1.00 18.460          O  
ATOM   2675  CB  PHE A 172      20.074  28.108  34.473  1.00 25.520          C  
ATOM   2676  CG  PHE A 172      18.993  28.808  35.265  1.00 25.520          C  
ATOM   2677  CD1 PHE A 172      19.244  29.310  36.527  1.00 25.520          C  
ATOM   2678  CD2 PHE A 172      17.709  28.948  34.747  1.00 25.520          C  
ATOM   2679  CE1 PHE A 172      18.262  29.918  37.253  1.00 25.520          C  
ATOM   2680  CE2 PHE A 172      16.721  29.569  35.481  1.00 25.520          C  
ATOM   2681  CZ  PHE A 172      17.007  30.049  36.743  1.00 25.520          C  
ATOM   2682  H   PHE A 172      20.646  26.442  36.384  1.00 22.190          H  
ATOM   2683  HA  PHE A 172      18.815  26.406  34.202  1.00 21.740          H  
ATOM   2684 1HB  PHE A 172      21.036  28.304  34.958  1.00 30.620          H  
ATOM   2685 2HB  PHE A 172      20.112  28.542  33.481  1.00 30.620          H  
ATOM   2686  HD1 PHE A 172      20.238  29.221  36.948  1.00 30.620          H  
ATOM   2687  HD2 PHE A 172      17.486  28.559  33.751  1.00 30.620          H  
ATOM   2688  HE1 PHE A 172      18.478  30.290  38.233  1.00 30.620          H  
ATOM   2689  HE2 PHE A 172      15.717  29.674  35.069  1.00 30.620          H  
ATOM   2690  HZ  PHE A 172      16.240  30.531  37.339  1.00 30.620          H  
ATOM   2691  N   GLN A 173      21.936  25.727  33.396  1.00 19.250          N  
ATOM   2692  CA  GLN A 173      22.734  25.157  32.318  1.00 19.760          C  
ATOM   2693  C   GLN A 173      22.193  23.785  31.899  1.00 19.910          C  
ATOM   2694  O   GLN A 173      22.088  23.512  30.698  1.00 20.020          O  
ATOM   2695  CB  GLN A 173      24.191  25.036  32.759  1.00 27.460          C  
ATOM   2696  CG  GLN A 173      24.915  26.365  32.903  1.00 27.460          C  
ATOM   2697  CD  GLN A 173      26.252  26.201  33.587  1.00 27.460          C  
ATOM   2698  OE1 GLN A 173      26.499  25.153  34.188  1.00 27.460          O  
ATOM   2699  NE2 GLN A 173      27.113  27.207  33.499  1.00 27.460          N  
ATOM   2700  H   GLN A 173      22.375  25.945  34.299  1.00 23.100          H  
ATOM   2701  HA  GLN A 173      22.681  25.822  31.460  1.00 23.710          H  
ATOM   2702 1HB  GLN A 173      24.226  24.532  33.720  1.00 32.950          H  
ATOM   2703 2HB  GLN A 173      24.738  24.419  32.050  1.00 32.950          H  
ATOM   2704 1HG  GLN A 173      25.088  26.774  31.910  1.00 32.950          H  
ATOM   2705 2HG  GLN A 173      24.306  27.050  33.481  1.00 32.950          H  
ATOM   2706 1HE2 GLN A 173      28.013  27.132  33.931  1.00 32.950          H  
ATOM   2707 2HE2 GLN A 173      26.868  28.036  32.994  1.00 32.950          H  
ATOM   2708  N   ASP A 174      21.804  22.940  32.869  1.00 19.940          N  
ATOM   2709  CA  ASP A 174      21.249  21.633  32.523  1.00 20.100          C  
ATOM   2710  C   ASP A 174      19.956  21.783  31.727  1.00 19.570          C  
ATOM   2711  O   ASP A 174      19.696  21.018  30.796  1.00 19.760          O  
ATOM   2712  CB  ASP A 174      20.959  20.788  33.766  1.00 28.080          C  
ATOM   2713  CG  ASP A 174      22.199  20.227  34.480  1.00 28.080          C  
ATOM   2714  OD1 ASP A 174      23.281  20.261  33.936  1.00 28.080          O  
ATOM   2715  OD2 ASP A 174      22.029  19.740  35.574  1.00 28.080          O  
ATOM   2716  H   ASP A 174      21.972  23.188  33.852  1.00 23.930          H  
ATOM   2717  HA  ASP A 174      21.974  21.109  31.909  1.00 24.120          H  
ATOM   2718 1HB  ASP A 174      20.405  21.401  34.482  1.00 33.690          H  
ATOM   2719 2HB  ASP A 174      20.314  19.957  33.489  1.00 33.690          H  
ATOM   2720  N   LEU A 175      19.138  22.775  32.096  1.00 18.920          N  
ATOM   2721  CA  LEU A 175      17.891  23.054  31.387  1.00 18.410          C  
ATOM   2722  C   LEU A 175      18.182  23.571  29.964  1.00 18.470          C  
ATOM   2723  O   LEU A 175      17.536  23.167  28.984  1.00 18.420          O  
ATOM   2724  CB  LEU A 175      17.070  24.101  32.178  1.00 25.980          C  
ATOM   2725  CG  LEU A 175      16.477  23.654  33.579  1.00 25.980          C  
ATOM   2726  CD1 LEU A 175      15.888  24.880  34.320  1.00 25.980          C  
ATOM   2727  CD2 LEU A 175      15.399  22.631  33.370  1.00 25.980          C  
ATOM   2728  H   LEU A 175      19.385  23.322  32.929  1.00 22.700          H  
ATOM   2729  HA  LEU A 175      17.327  22.130  31.295  1.00 22.090          H  
ATOM   2730 1HB  LEU A 175      17.704  24.963  32.356  1.00 31.170          H  
ATOM   2731 2HB  LEU A 175      16.235  24.422  31.554  1.00 31.170          H  
ATOM   2732  HG  LEU A 175      17.264  23.229  34.193  1.00 31.170          H  
ATOM   2733 1HD1 LEU A 175      15.489  24.565  35.282  1.00 31.170          H  
ATOM   2734 2HD1 LEU A 175      16.666  25.618  34.484  1.00 31.170          H  
ATOM   2735 3HD1 LEU A 175      15.090  25.320  33.721  1.00 31.170          H  
ATOM   2736 1HD2 LEU A 175      14.994  22.343  34.322  1.00 31.170          H  
ATOM   2737 2HD2 LEU A 175      14.619  23.067  32.757  1.00 31.170          H  
ATOM   2738 3HD2 LEU A 175      15.788  21.749  32.871  1.00 31.170          H  
ATOM   2739  N   GLU A 176      19.218  24.409  29.820  1.00 18.670          N  
ATOM   2740  CA  GLU A 176      19.574  24.956  28.509  1.00 18.800          C  
ATOM   2741  C   GLU A 176      19.974  23.844  27.544  1.00 19.360          C  
ATOM   2742  O   GLU A 176      19.629  23.885  26.364  1.00 19.360          O  
ATOM   2743  CB  GLU A 176      20.699  25.986  28.597  1.00 26.270          C  
ATOM   2744  CG  GLU A 176      20.969  26.745  27.262  1.00 26.270          C  
ATOM   2745  CD  GLU A 176      19.791  27.653  26.832  1.00 26.270          C  
ATOM   2746  OE1 GLU A 176      18.973  27.988  27.681  1.00 26.270          O  
ATOM   2747  OE2 GLU A 176      19.720  28.013  25.686  1.00 26.270          O  
ATOM   2748  H   GLU A 176      19.701  24.750  30.658  1.00 22.400          H  
ATOM   2749  HA  GLU A 176      18.697  25.459  28.104  1.00 22.560          H  
ATOM   2750 1HB  GLU A 176      20.463  26.713  29.374  1.00 31.520          H  
ATOM   2751 2HB  GLU A 176      21.622  25.485  28.893  1.00 31.520          H  
ATOM   2752 1HG  GLU A 176      21.856  27.361  27.390  1.00 31.520          H  
ATOM   2753 2HG  GLU A 176      21.178  26.026  26.470  1.00 31.520          H  
ATOM   2754  N   LEU A 177      20.617  22.795  28.048  1.00 19.840          N  
ATOM   2755  CA  LEU A 177      21.049  21.676  27.203  1.00 20.430          C  
ATOM   2756  C   LEU A 177      19.883  20.997  26.478  1.00 20.250          C  
ATOM   2757  O   LEU A 177      20.097  20.277  25.499  1.00 20.670          O  
ATOM   2758  CB  LEU A 177      21.779  20.604  28.027  1.00 28.370          C  
ATOM   2759  CG  LEU A 177      23.161  20.967  28.632  1.00 28.370          C  
ATOM   2760  CD1 LEU A 177      23.602  19.823  29.540  1.00 28.370          C  
ATOM   2761  CD2 LEU A 177      24.190  21.207  27.529  1.00 28.370          C  
ATOM   2762  H   LEU A 177      20.897  22.839  29.035  1.00 23.810          H  
ATOM   2763  HA  LEU A 177      21.714  22.070  26.444  1.00 24.520          H  
ATOM   2764 1HB  LEU A 177      21.129  20.323  28.853  1.00 34.040          H  
ATOM   2765 2HB  LEU A 177      21.914  19.728  27.398  1.00 34.040          H  
ATOM   2766  HG  LEU A 177      23.070  21.857  29.235  1.00 34.040          H  
ATOM   2767 1HD1 LEU A 177      24.562  20.068  29.993  1.00 34.040          H  
ATOM   2768 2HD1 LEU A 177      22.864  19.673  30.324  1.00 34.040          H  
ATOM   2769 3HD1 LEU A 177      23.698  18.911  28.957  1.00 34.040          H  
ATOM   2770 1HD2 LEU A 177      25.150  21.450  27.983  1.00 34.040          H  
ATOM   2771 2HD2 LEU A 177      24.294  20.306  26.923  1.00 34.040          H  
ATOM   2772 3HD2 LEU A 177      23.884  22.032  26.897  1.00 34.040          H  
ATOM   2773  N   LYS A 178      18.663  21.158  26.989  1.00 19.680          N  
ATOM   2774  CA  LYS A 178      17.488  20.557  26.393  1.00 19.500          C  
ATOM   2775  C   LYS A 178      16.564  21.633  25.790  1.00 18.940          C  
ATOM   2776  O   LYS A 178      15.444  21.323  25.365  1.00 18.700          O  
ATOM   2777  CB  LYS A 178      16.761  19.730  27.453  1.00 27.370          C  
ATOM   2778  CG  LYS A 178      17.592  18.589  28.089  1.00 27.370          C  
ATOM   2779  CD  LYS A 178      17.988  17.498  27.084  1.00 27.370          C  
ATOM   2780  CE  LYS A 178      18.708  16.346  27.776  1.00 27.370          C  
ATOM   2781  NZ  LYS A 178      19.131  15.286  26.808  1.00 27.370          N  
ATOM   2782  H   LYS A 178      18.511  21.782  27.786  1.00 23.620          H  
ATOM   2783  HA  LYS A 178      17.799  19.910  25.576  1.00 23.400          H  
ATOM   2784 1HB  LYS A 178      16.495  20.388  28.278  1.00 32.850          H  
ATOM   2785 2HB  LYS A 178      15.837  19.319  27.051  1.00 32.850          H  
ATOM   2786 1HG  LYS A 178      18.498  19.015  28.527  1.00 32.850          H  
ATOM   2787 2HG  LYS A 178      17.005  18.142  28.892  1.00 32.850          H  
ATOM   2788 1HD  LYS A 178      17.099  17.120  26.581  1.00 32.850          H  
ATOM   2789 2HD  LYS A 178      18.665  17.912  26.336  1.00 32.850          H  
ATOM   2790 1HE  LYS A 178      19.592  16.735  28.282  1.00 32.850          H  
ATOM   2791 2HE  LYS A 178      18.043  15.902  28.516  1.00 32.850          H  
ATOM   2792 1HZ  LYS A 178      19.605  14.544  27.306  1.00 32.850          H  
ATOM   2793 2HZ  LYS A 178      18.318  14.910  26.340  1.00 32.850          H  
ATOM   2794 3HZ  LYS A 178      19.759  15.686  26.123  1.00 32.850          H  
ATOM   2795  N   LYS A 179      17.039  22.890  25.777  1.00 18.780          N  
ATOM   2796  CA  LYS A 179      16.320  24.078  25.310  1.00 18.240          C  
ATOM   2797  C   LYS A 179      14.974  24.261  26.012  1.00 17.580          C  
ATOM   2798  O   LYS A 179      13.975  24.662  25.395  1.00 17.220          O  
ATOM   2799  CB  LYS A 179      16.106  24.013  23.795  1.00 25.750          C  
ATOM   2800  CG  LYS A 179      17.394  23.943  22.986  1.00 25.750          C  
ATOM   2801  CD  LYS A 179      17.112  23.952  21.489  1.00 25.750          C  
ATOM   2802  CE  LYS A 179      18.397  23.842  20.678  1.00 25.750          C  
ATOM   2803  NZ  LYS A 179      18.130  23.814  19.211  1.00 25.750          N  
ATOM   2804  H   LYS A 179      17.992  23.051  26.100  1.00 22.540          H  
ATOM   2805  HA  LYS A 179      16.936  24.951  25.539  1.00 21.890          H  
ATOM   2806 1HB  LYS A 179      15.500  23.145  23.544  1.00 30.900          H  
ATOM   2807 2HB  LYS A 179      15.558  24.897  23.471  1.00 30.900          H  
ATOM   2808 1HG  LYS A 179      18.028  24.792  23.243  1.00 30.900          H  
ATOM   2809 2HG  LYS A 179      17.926  23.027  23.243  1.00 30.900          H  
ATOM   2810 1HD  LYS A 179      16.460  23.113  21.240  1.00 30.900          H  
ATOM   2811 2HD  LYS A 179      16.601  24.876  21.223  1.00 30.900          H  
ATOM   2812 1HE  LYS A 179      19.035  24.694  20.905  1.00 30.900          H  
ATOM   2813 2HE  LYS A 179      18.918  22.926  20.959  1.00 30.900          H  
ATOM   2814 1HZ  LYS A 179      19.005  23.740  18.710  1.00 30.900          H  
ATOM   2815 2HZ  LYS A 179      17.548  23.018  18.987  1.00 30.900          H  
ATOM   2816 3HZ  LYS A 179      17.657  24.663  18.936  1.00 30.900          H  
ATOM   2817  N   GLU A 180      14.938  24.030  27.320  1.00 17.440          N  
ATOM   2818  CA  GLU A 180      13.684  24.141  28.053  1.00 16.840          C  
ATOM   2819  C   GLU A 180      13.324  25.572  28.425  1.00 16.210          C  
ATOM   2820  O   GLU A 180      13.576  26.044  29.529  1.00 16.130          O  
ATOM   2821  CB  GLU A 180      13.713  23.208  29.270  1.00 23.820          C  
ATOM   2822  CG  GLU A 180      13.762  21.727  28.845  1.00 23.820          C  
ATOM   2823  CD  GLU A 180      13.880  20.737  29.968  1.00 23.820          C  
ATOM   2824  OE1 GLU A 180      13.908  21.149  31.082  1.00 23.820          O  
ATOM   2825  OE2 GLU A 180      13.924  19.552  29.701  1.00 23.820          O  
ATOM   2826  H   GLU A 180      15.789  23.736  27.813  1.00 20.930          H  
ATOM   2827  HA  GLU A 180      12.893  23.771  27.402  1.00 20.210          H  
ATOM   2828 1HB  GLU A 180      14.593  23.419  29.880  1.00 28.580          H  
ATOM   2829 2HB  GLU A 180      12.826  23.368  29.888  1.00 28.580          H  
ATOM   2830 1HG  GLU A 180      12.846  21.508  28.299  1.00 28.580          H  
ATOM   2831 2HG  GLU A 180      14.580  21.601  28.156  1.00 28.580          H  
ATOM   2832  N   ARG A 181      12.681  26.256  27.478  1.00 15.820          N  
ATOM   2833  CA  ARG A 181      12.303  27.659  27.667  1.00 15.210          C  
ATOM   2834  C   ARG A 181      10.965  27.830  28.402  1.00 14.630          C  
ATOM   2835  O   ARG A 181      10.541  28.953  28.679  1.00 14.110          O  
ATOM   2836  CB  ARG A 181      12.246  28.389  26.342  1.00 21.540          C  
ATOM   2837  CG  ARG A 181      13.573  28.555  25.652  1.00 21.540          C  
ATOM   2838  CD  ARG A 181      13.436  29.388  24.462  1.00 21.540          C  
ATOM   2839  NE  ARG A 181      14.705  29.633  23.819  1.00 21.540          N  
ATOM   2840  CZ  ARG A 181      14.863  30.333  22.680  1.00 21.540          C  
ATOM   2841  NH1 ARG A 181      13.812  30.836  22.055  1.00 21.540          N  
ATOM   2842  NH2 ARG A 181      16.078  30.514  22.185  1.00 21.540          N  
ATOM   2843  H   ARG A 181      12.547  25.780  26.581  1.00 18.980          H  
ATOM   2844  HA  ARG A 181      13.077  28.132  28.267  1.00 18.250          H  
ATOM   2845 1HB  ARG A 181      11.583  27.858  25.663  1.00 25.850          H  
ATOM   2846 2HB  ARG A 181      11.835  29.373  26.487  1.00 25.850          H  
ATOM   2847 1HG  ARG A 181      14.282  29.015  26.311  1.00 25.850          H  
ATOM   2848 2HG  ARG A 181      13.947  27.578  25.345  1.00 25.850          H  
ATOM   2849 1HD  ARG A 181      12.771  28.899  23.752  1.00 25.850          H  
ATOM   2850 2HD  ARG A 181      13.022  30.345  24.758  1.00 25.850          H  
ATOM   2851  HE  ARG A 181      15.537  29.266  24.269  1.00 25.850          H  
ATOM   2852 1HH1 ARG A 181      12.880  30.686  22.420  1.00 25.850          H  
ATOM   2853 2HH1 ARG A 181      13.935  31.359  21.200  1.00 25.850          H  
ATOM   2854 1HH2 ARG A 181      16.883  30.127  22.665  1.00 25.850          H  
ATOM   2855 2HH2 ARG A 181      16.206  31.036  21.331  1.00 25.850          H  
ATOM   2856  N   ARG A 182      10.316  26.712  28.716  1.00 14.740          N  
ATOM   2857  CA  ARG A 182       9.034  26.672  29.422  1.00 14.260          C  
ATOM   2858  C   ARG A 182       9.212  26.038  30.799  1.00 14.370          C  
ATOM   2859  O   ARG A 182       9.590  24.864  30.887  1.00 14.880          O  
ATOM   2860  CB  ARG A 182       8.016  25.892  28.603  1.00 20.160          C  
ATOM   2861  CG  ARG A 182       7.541  26.579  27.329  1.00 20.160          C  
ATOM   2862  CD  ARG A 182       6.667  25.704  26.521  1.00 20.160          C  
ATOM   2863  NE  ARG A 182       6.025  26.445  25.423  1.00 20.160          N  
ATOM   2864  CZ  ARG A 182       6.541  26.676  24.196  1.00 20.160          C  
ATOM   2865  NH1 ARG A 182       7.733  26.222  23.861  1.00 20.160          N  
ATOM   2866  NH2 ARG A 182       5.830  27.371  23.320  1.00 20.160          N  
ATOM   2867  H   ARG A 182      10.760  25.841  28.461  1.00 17.690          H  
ATOM   2868  HA  ARG A 182       8.672  27.690  29.557  1.00 17.110          H  
ATOM   2869 1HB  ARG A 182       8.443  24.933  28.314  1.00 24.190          H  
ATOM   2870 2HB  ARG A 182       7.155  25.684  29.202  1.00 24.190          H  
ATOM   2871 1HG  ARG A 182       6.957  27.446  27.593  1.00 24.190          H  
ATOM   2872 2HG  ARG A 182       8.396  26.888  26.732  1.00 24.190          H  
ATOM   2873 1HD  ARG A 182       7.248  24.884  26.102  1.00 24.190          H  
ATOM   2874 2HD  ARG A 182       5.904  25.290  27.146  1.00 24.190          H  
ATOM   2875  HE  ARG A 182       5.099  26.823  25.613  1.00 24.190          H  
ATOM   2876 1HH1 ARG A 182       8.277  25.689  24.521  1.00 24.190          H  
ATOM   2877 2HH1 ARG A 182       8.103  26.403  22.937  1.00 24.190          H  
ATOM   2878 1HH2 ARG A 182       4.914  27.721  23.576  1.00 24.190          H  
ATOM   2879 2HH2 ARG A 182       6.198  27.557  22.399  1.00 24.190          H  
ATOM   2880  N   VAL A 183       9.003  26.834  31.861  1.00 13.950          N  
ATOM   2881  CA  VAL A 183       9.234  26.354  33.227  1.00 14.100          C  
ATOM   2882  C   VAL A 183       8.076  26.644  34.205  1.00 13.600          C  
ATOM   2883  O   VAL A 183       7.621  27.787  34.322  1.00 13.070          O  
ATOM   2884  CB  VAL A 183      10.531  26.999  33.797  1.00 19.680          C  
ATOM   2885  CG1 VAL A 183      10.812  26.468  35.228  1.00 19.680          C  
ATOM   2886  CG2 VAL A 183      11.735  26.749  32.848  1.00 19.680          C  
ATOM   2887  H   VAL A 183       8.699  27.802  31.688  1.00 16.740          H  
ATOM   2888  HA  VAL A 183       9.376  25.276  33.186  1.00 16.920          H  
ATOM   2889  HB  VAL A 183      10.377  28.066  33.877  1.00 23.620          H  
ATOM   2890 1HG1 VAL A 183      11.706  26.947  35.619  1.00 23.620          H  
ATOM   2891 2HG1 VAL A 183       9.984  26.686  35.899  1.00 23.620          H  
ATOM   2892 3HG1 VAL A 183      10.966  25.390  35.189  1.00 23.620          H  
ATOM   2893 1HG2 VAL A 183      12.621  27.231  33.258  1.00 23.620          H  
ATOM   2894 2HG2 VAL A 183      11.924  25.705  32.737  1.00 23.620          H  
ATOM   2895 3HG2 VAL A 183      11.531  27.172  31.864  1.00 23.620          H  
ATOM   2896  N   ILE A 184       7.653  25.625  34.955  1.00 13.790          N  
ATOM   2897  CA  ILE A 184       6.630  25.812  35.983  1.00 13.420          C  
ATOM   2898  C   ILE A 184       7.323  25.784  37.335  1.00 13.650          C  
ATOM   2899  O   ILE A 184       8.070  24.850  37.631  1.00 14.200          O  
ATOM   2900  CB  ILE A 184       5.551  24.715  35.986  1.00 18.940          C  
ATOM   2901  CG1 ILE A 184       4.886  24.672  34.632  1.00 18.940          C  
ATOM   2902  CG2 ILE A 184       4.521  24.988  37.133  1.00 18.940          C  
ATOM   2903  CD1 ILE A 184       3.916  23.564  34.417  1.00 18.940          C  
ATOM   2904  H   ILE A 184       8.054  24.697  34.795  1.00 16.550          H  
ATOM   2905  HA  ILE A 184       6.155  26.783  35.856  1.00 16.100          H  
ATOM   2906  HB  ILE A 184       6.027  23.763  36.136  1.00 22.720          H  
ATOM   2907 1HG1 ILE A 184       4.406  25.606  34.433  1.00 22.720          H  
ATOM   2908 2HG1 ILE A 184       5.676  24.525  33.918  1.00 22.720          H  
ATOM   2909 1HG2 ILE A 184       3.770  24.223  37.153  1.00 22.720          H  
ATOM   2910 2HG2 ILE A 184       5.024  24.993  38.100  1.00 22.720          H  
ATOM   2911 3HG2 ILE A 184       4.045  25.956  36.974  1.00 22.720          H  
ATOM   2912 1HD1 ILE A 184       3.558  23.610  33.393  1.00 22.720          H  
ATOM   2913 2HD1 ILE A 184       4.407  22.623  34.583  1.00 22.720          H  
ATOM   2914 3HD1 ILE A 184       3.081  23.651  35.088  1.00 22.720          H  
ATOM   2915  N   LEU A 185       7.126  26.825  38.126  1.00 13.280          N  
ATOM   2916  CA  LEU A 185       7.759  26.931  39.426  1.00 13.540          C  
ATOM   2917  C   LEU A 185       6.818  26.715  40.626  1.00 13.390          C  
ATOM   2918  O   LEU A 185       6.099  27.625  41.067  1.00 12.930          O  
ATOM   2919  CB  LEU A 185       8.439  28.297  39.487  1.00 18.850          C  
ATOM   2920  CG  LEU A 185       9.118  28.663  40.755  1.00 18.850          C  
ATOM   2921  CD1 LEU A 185      10.149  27.663  41.083  1.00 18.850          C  
ATOM   2922  CD2 LEU A 185       9.763  30.020  40.562  1.00 18.850          C  
ATOM   2923  H   LEU A 185       6.503  27.565  37.812  1.00 15.940          H  
ATOM   2924  HA  LEU A 185       8.522  26.158  39.468  1.00 16.250          H  
ATOM   2925 1HB  LEU A 185       9.184  28.335  38.692  1.00 22.620          H  
ATOM   2926 2HB  LEU A 185       7.684  29.061  39.279  1.00 22.620          H  
ATOM   2927  HG  LEU A 185       8.400  28.700  41.568  1.00 22.620          H  
ATOM   2928 1HD1 LEU A 185      10.606  27.969  41.979  1.00 22.620          H  
ATOM   2929 2HD1 LEU A 185       9.717  26.683  41.233  1.00 22.620          H  
ATOM   2930 3HD1 LEU A 185      10.874  27.621  40.296  1.00 22.620          H  
ATOM   2931 1HD2 LEU A 185      10.270  30.314  41.462  1.00 22.620          H  
ATOM   2932 2HD2 LEU A 185      10.482  29.973  39.748  1.00 22.620          H  
ATOM   2933 3HD2 LEU A 185       8.994  30.744  40.316  1.00 22.620          H  
ATOM   2934  N   ASP A 186       6.864  25.504  41.182  1.00 13.810          N  
ATOM   2935  CA  ASP A 186       6.019  25.057  42.286  1.00 13.780          C  
ATOM   2936  C   ASP A 186       6.680  25.326  43.636  1.00 14.130          C  
ATOM   2937  O   ASP A 186       7.089  24.391  44.341  1.00 14.630          O  
ATOM   2938  CB  ASP A 186       5.728  23.566  42.078  1.00 19.300          C  
ATOM   2939  CG  ASP A 186       4.684  22.926  42.993  1.00 19.300          C  
ATOM   2940  OD1 ASP A 186       3.997  23.623  43.687  1.00 19.300          O  
ATOM   2941  OD2 ASP A 186       4.576  21.699  42.967  1.00 19.300          O  
ATOM   2942  H   ASP A 186       7.523  24.815  40.807  1.00 16.570          H  
ATOM   2943  HA  ASP A 186       5.089  25.612  42.265  1.00 16.540          H  
ATOM   2944 1HB  ASP A 186       5.396  23.437  41.052  1.00 23.160          H  
ATOM   2945 2HB  ASP A 186       6.649  23.015  42.167  1.00 23.160          H  
ATOM   2946  N   CYS A 187       6.759  26.608  43.991  1.00 13.890          N  
ATOM   2947  CA  CYS A 187       7.444  27.034  45.213  1.00 14.260          C  
ATOM   2948  C   CYS A 187       6.709  28.125  46.007  1.00 13.950          C  
ATOM   2949  O   CYS A 187       5.747  28.734  45.517  1.00 13.400          O  
ATOM   2950  CB  CYS A 187       8.866  27.492  44.861  1.00 19.820          C  
ATOM   2951  SG  CYS A 187       9.923  26.181  44.145  1.00 19.820          S  
ATOM   2952  H   CYS A 187       6.377  27.284  43.319  1.00 16.670          H  
ATOM   2953  HA  CYS A 187       7.534  26.167  45.863  1.00 17.110          H  
ATOM   2954 1HB  CYS A 187       8.816  28.302  44.146  1.00 23.780          H  
ATOM   2955 2HB  CYS A 187       9.361  27.872  45.749  1.00 23.780          H  
ATOM   2956  HG  CYS A 187      10.265  25.616  45.338  1.00 23.780          H  
ATOM   2957  N   GLU A 188       7.182  28.351  47.238  1.00 14.360          N  
ATOM   2958  CA  GLU A 188       6.639  29.397  48.126  1.00 14.210          C  
ATOM   2959  C   GLU A 188       7.116  30.786  47.709  1.00 13.990          C  
ATOM   2960  O   GLU A 188       8.188  30.915  47.133  1.00 14.140          O  
ATOM   2961  CB  GLU A 188       7.031  29.148  49.581  1.00 19.950          C  
ATOM   2962  CG  GLU A 188       6.413  27.914  50.211  1.00 19.950          C  
ATOM   2963  CD  GLU A 188       6.792  27.781  51.662  1.00 19.950          C  
ATOM   2964  OE1 GLU A 188       7.674  28.496  52.085  1.00 19.950          O  
ATOM   2965  OE2 GLU A 188       6.191  26.994  52.355  1.00 19.950          O  
ATOM   2966  H   GLU A 188       7.964  27.744  47.548  1.00 17.230          H  
ATOM   2967  HA  GLU A 188       5.552  29.375  48.056  1.00 17.050          H  
ATOM   2968 1HB  GLU A 188       8.116  29.044  49.643  1.00 23.940          H  
ATOM   2969 2HB  GLU A 188       6.753  30.011  50.184  1.00 23.940          H  
ATOM   2970 1HG  GLU A 188       5.329  27.968  50.123  1.00 23.940          H  
ATOM   2971 2HG  GLU A 188       6.754  27.032  49.666  1.00 23.940          H  
ATOM   2972  N   ARG A 189       6.375  31.836  48.073  1.00 13.690          N  
ATOM   2973  CA  ARG A 189       6.731  33.224  47.731  1.00 13.490          C  
ATOM   2974  C   ARG A 189       8.193  33.606  47.955  1.00 14.030          C  
ATOM   2975  O   ARG A 189       8.809  34.275  47.115  1.00 13.930          O  
ATOM   2976  CB  ARG A 189       5.922  34.190  48.581  1.00 18.970          C  
ATOM   2977  CG  ARG A 189       6.190  35.671  48.317  1.00 18.970          C  
ATOM   2978  CD  ARG A 189       5.455  36.518  49.258  1.00 18.970          C  
ATOM   2979  NE  ARG A 189       5.674  37.919  48.996  1.00 18.970          N  
ATOM   2980  CZ  ARG A 189       6.690  38.689  49.430  1.00 18.970          C  
ATOM   2981  NH1 ARG A 189       7.693  38.246  50.196  1.00 18.970          N  
ATOM   2982  NH2 ARG A 189       6.651  39.946  49.042  1.00 18.970          N  
ATOM   2983  H   ARG A 189       5.511  31.664  48.569  1.00 16.430          H  
ATOM   2984  HA  ARG A 189       6.490  33.379  46.679  1.00 16.190          H  
ATOM   2985 1HB  ARG A 189       4.859  34.016  48.421  1.00 22.760          H  
ATOM   2986 2HB  ARG A 189       6.133  34.008  49.636  1.00 22.760          H  
ATOM   2987 1HG  ARG A 189       7.248  35.901  48.438  1.00 22.760          H  
ATOM   2988 2HG  ARG A 189       5.875  35.928  47.306  1.00 22.760          H  
ATOM   2989 1HD  ARG A 189       4.388  36.318  49.171  1.00 22.760          H  
ATOM   2990 2HD  ARG A 189       5.781  36.300  50.274  1.00 22.760          H  
ATOM   2991  HE  ARG A 189       4.988  38.412  48.414  1.00 22.760          H  
ATOM   2992 1HH1 ARG A 189       7.776  37.257  50.503  1.00 22.760          H  
ATOM   2993 2HH1 ARG A 189       8.423  38.880  50.480  1.00 22.760          H  
ATOM   2994 1HH2 ARG A 189       5.860  40.233  48.436  1.00 22.760          H  
ATOM   2995 2HH2 ARG A 189       7.368  40.601  49.318  1.00 22.760          H  
ATOM   2996  N   ASP A 190       8.764  33.182  49.078  1.00 14.610          N  
ATOM   2997  CA  ASP A 190      10.110  33.615  49.431  1.00 15.180          C  
ATOM   2998  C   ASP A 190      11.191  32.785  48.742  1.00 15.380          C  
ATOM   2999  O   ASP A 190      12.385  33.075  48.842  1.00 15.670          O  
ATOM   3000  CB  ASP A 190      10.246  33.563  50.945  1.00 21.020          C  
ATOM   3001  CG  ASP A 190       9.312  34.598  51.631  1.00 21.020          C  
ATOM   3002  OD1 ASP A 190       9.017  35.630  51.038  1.00 21.020          O  
ATOM   3003  OD2 ASP A 190       8.885  34.325  52.720  1.00 21.020          O  
ATOM   3004  H   ASP A 190       8.239  32.604  49.724  1.00 17.530          H  
ATOM   3005  HA  ASP A 190      10.229  34.650  49.112  1.00 18.220          H  
ATOM   3006 1HB  ASP A 190       9.997  32.561  51.301  1.00 25.230          H  
ATOM   3007 2HB  ASP A 190      11.279  33.770  51.229  1.00 25.230          H  
ATOM   3008  N   LYS A 191      10.757  31.763  48.019  1.00 15.260          N  
ATOM   3009  CA  LYS A 191      11.620  30.888  47.258  1.00 15.470          C  
ATOM   3010  C   LYS A 191      11.440  31.264  45.788  1.00 14.980          C  
ATOM   3011  O   LYS A 191      12.394  31.199  45.010  1.00 15.190          O  
ATOM   3012  CB  LYS A 191      11.315  29.437  47.605  1.00 21.570          C  
ATOM   3013  CG  LYS A 191      11.717  29.112  49.069  1.00 21.570          C  
ATOM   3014  CD  LYS A 191      11.378  27.692  49.475  1.00 21.570          C  
ATOM   3015  CE  LYS A 191      11.819  27.390  50.913  1.00 21.570          C  
ATOM   3016  NZ  LYS A 191      11.364  26.040  51.360  1.00 21.570          N  
ATOM   3017  H   LYS A 191       9.757  31.597  47.966  1.00 18.310          H  
ATOM   3018  HA  LYS A 191      12.657  31.085  47.528  1.00 18.560          H  
ATOM   3019 1HB  LYS A 191      10.245  29.250  47.499  1.00 25.890          H  
ATOM   3020 2HB  LYS A 191      11.842  28.762  46.928  1.00 25.890          H  
ATOM   3021 1HG  LYS A 191      12.788  29.271  49.186  1.00 25.890          H  
ATOM   3022 2HG  LYS A 191      11.194  29.795  49.737  1.00 25.890          H  
ATOM   3023 1HD  LYS A 191      10.296  27.554  49.417  1.00 25.890          H  
ATOM   3024 2HD  LYS A 191      11.849  26.981  48.791  1.00 25.890          H  
ATOM   3025 1HE  LYS A 191      12.905  27.429  50.966  1.00 25.890          H  
ATOM   3026 2HE  LYS A 191      11.401  28.142  51.582  1.00 25.890          H  
ATOM   3027 1HZ  LYS A 191      11.653  25.841  52.309  1.00 25.890          H  
ATOM   3028 2HZ  LYS A 191      10.355  26.000  51.324  1.00 25.890          H  
ATOM   3029 3HZ  LYS A 191      11.731  25.313  50.766  1.00 25.890          H  
ATOM   3030  N   VAL A 192      10.225  31.695  45.422  1.00 14.340          N  
ATOM   3031  CA  VAL A 192       9.937  32.138  44.068  1.00 13.870          C  
ATOM   3032  C   VAL A 192      10.733  33.396  43.778  1.00 13.960          C  
ATOM   3033  O   VAL A 192      11.371  33.481  42.733  1.00 14.010          O  
ATOM   3034  CB  VAL A 192       8.427  32.391  43.848  1.00 19.610          C  
ATOM   3035  CG1 VAL A 192       8.173  33.076  42.485  1.00 19.610          C  
ATOM   3036  CG2 VAL A 192       7.684  31.053  43.876  1.00 19.610          C  
ATOM   3037  H   VAL A 192       9.477  31.664  46.107  1.00 17.210          H  
ATOM   3038  HA  VAL A 192      10.256  31.360  43.385  1.00 16.640          H  
ATOM   3039  HB  VAL A 192       8.054  33.042  44.639  1.00 23.530          H  
ATOM   3040 1HG1 VAL A 192       7.106  33.236  42.363  1.00 23.530          H  
ATOM   3041 2HG1 VAL A 192       8.680  34.039  42.439  1.00 23.530          H  
ATOM   3042 3HG1 VAL A 192       8.533  32.454  41.688  1.00 23.530          H  
ATOM   3043 1HG2 VAL A 192       6.616  31.213  43.738  1.00 23.530          H  
ATOM   3044 2HG2 VAL A 192       8.055  30.424  43.084  1.00 23.530          H  
ATOM   3045 3HG2 VAL A 192       7.844  30.564  44.810  1.00 23.530          H  
ATOM   3046  N   ASN A 193      10.722  34.367  44.704  1.00 14.070          N  
ATOM   3047  CA  ASN A 193      11.488  35.594  44.502  1.00 14.230          C  
ATOM   3048  C   ASN A 193      12.986  35.311  44.384  1.00 14.870          C  
ATOM   3049  O   ASN A 193      13.685  35.957  43.603  1.00 14.940          O  
ATOM   3050  CB  ASN A 193      11.235  36.570  45.640  1.00 19.860          C  
ATOM   3051  CG  ASN A 193       9.898  37.322  45.577  1.00 19.860          C  
ATOM   3052  OD1 ASN A 193       9.319  37.587  44.508  1.00 19.860          O  
ATOM   3053  ND2 ASN A 193       9.400  37.656  46.737  1.00 19.860          N  
ATOM   3054  H   ASN A 193      10.132  34.257  45.535  1.00 16.880          H  
ATOM   3055  HA  ASN A 193      11.162  36.051  43.567  1.00 17.080          H  
ATOM   3056 1HB  ASN A 193      11.264  36.017  46.585  1.00 23.830          H  
ATOM   3057 2HB  ASN A 193      12.044  37.299  45.671  1.00 23.830          H  
ATOM   3058 1HD2 ASN A 193       8.534  38.140  46.808  1.00 23.830          H  
ATOM   3059 2HD2 ASN A 193       9.879  37.404  47.577  1.00 23.830          H  
ATOM   3060  N   ASP A 194      13.469  34.313  45.115  1.00 15.360          N  
ATOM   3061  CA  ASP A 194      14.875  33.951  45.095  1.00 16.000          C  
ATOM   3062  C   ASP A 194      15.233  33.347  43.726  1.00 15.880          C  
ATOM   3063  O   ASP A 194      16.253  33.701  43.113  1.00 16.170          O  
ATOM   3064  CB  ASP A 194      15.129  32.988  46.250  1.00 22.140          C  
ATOM   3065  CG  ASP A 194      16.542  32.690  46.520  1.00 22.140          C  
ATOM   3066  OD1 ASP A 194      17.302  33.576  46.897  1.00 22.140          O  
ATOM   3067  OD2 ASP A 194      16.877  31.557  46.366  1.00 22.140          O  
ATOM   3068  H   ASP A 194      12.842  33.828  45.744  1.00 18.430          H  
ATOM   3069  HA  ASP A 194      15.472  34.852  45.245  1.00 19.200          H  
ATOM   3070 1HB  ASP A 194      14.674  33.389  47.160  1.00 26.570          H  
ATOM   3071 2HB  ASP A 194      14.626  32.047  46.037  1.00 26.570          H  
ATOM   3072  N   ILE A 195      14.361  32.475  43.219  1.00 15.480          N  
ATOM   3073  CA  ILE A 195      14.558  31.888  41.907  1.00 15.390          C  
ATOM   3074  C   ILE A 195      14.490  32.962  40.826  1.00 15.010          C  
ATOM   3075  O   ILE A 195      15.304  32.934  39.905  1.00 15.230          O  
ATOM   3076  CB  ILE A 195      13.610  30.709  41.662  1.00 21.580          C  
ATOM   3077  CG1 ILE A 195      14.064  29.585  42.627  1.00 21.580          C  
ATOM   3078  CG2 ILE A 195      13.675  30.254  40.168  1.00 21.580          C  
ATOM   3079  CD1 ILE A 195      13.141  28.433  42.797  1.00 21.580          C  
ATOM   3080  H   ILE A 195      13.564  32.180  43.791  1.00 18.580          H  
ATOM   3081  HA  ILE A 195      15.562  31.469  41.883  1.00 18.470          H  
ATOM   3082  HB  ILE A 195      12.593  30.996  41.931  1.00 25.900          H  
ATOM   3083 1HG1 ILE A 195      15.000  29.222  42.269  1.00 25.900          H  
ATOM   3084 2HG1 ILE A 195      14.227  30.022  43.612  1.00 25.900          H  
ATOM   3085 1HG2 ILE A 195      13.017  29.406  40.010  1.00 25.900          H  
ATOM   3086 2HG2 ILE A 195      13.358  31.067  39.517  1.00 25.900          H  
ATOM   3087 3HG2 ILE A 195      14.699  29.970  39.917  1.00 25.900          H  
ATOM   3088 1HD1 ILE A 195      13.575  27.721  43.497  1.00 25.900          H  
ATOM   3089 2HD1 ILE A 195      12.203  28.807  43.204  1.00 25.900          H  
ATOM   3090 3HD1 ILE A 195      12.976  27.940  41.849  1.00 25.900          H  
ATOM   3091  N   VAL A 196      13.529  33.889  40.906  1.00 14.470          N  
ATOM   3092  CA  VAL A 196      13.444  34.952  39.910  1.00 14.110          C  
ATOM   3093  C   VAL A 196      14.739  35.777  39.914  1.00 14.590          C  
ATOM   3094  O   VAL A 196      15.237  36.133  38.842  1.00 14.600          O  
ATOM   3095  CB  VAL A 196      12.196  35.836  40.100  1.00 19.900          C  
ATOM   3096  CG1 VAL A 196      12.263  37.069  39.166  1.00 19.900          C  
ATOM   3097  CG2 VAL A 196      10.943  35.004  39.767  1.00 19.900          C  
ATOM   3098  H   VAL A 196      12.848  33.842  41.671  1.00 17.360          H  
ATOM   3099  HA  VAL A 196      13.341  34.482  38.935  1.00 16.930          H  
ATOM   3100  HB  VAL A 196      12.150  36.185  41.135  1.00 23.880          H  
ATOM   3101 1HG1 VAL A 196      11.371  37.681  39.307  1.00 23.880          H  
ATOM   3102 2HG1 VAL A 196      13.135  37.663  39.397  1.00 23.880          H  
ATOM   3103 3HG1 VAL A 196      12.317  36.742  38.135  1.00 23.880          H  
ATOM   3104 1HG2 VAL A 196      10.052  35.616  39.906  1.00 23.880          H  
ATOM   3105 2HG2 VAL A 196      10.996  34.666  38.732  1.00 23.880          H  
ATOM   3106 3HG2 VAL A 196      10.890  34.140  40.421  1.00 23.880          H  
ATOM   3107  N   ASP A 197      15.308  36.106  41.089  1.00 15.040          N  
ATOM   3108  CA  ASP A 197      16.586  36.818  41.054  1.00 15.570          C  
ATOM   3109  C   ASP A 197      17.627  36.016  40.271  1.00 16.010          C  
ATOM   3110  O   ASP A 197      18.389  36.594  39.483  1.00 16.210          O  
ATOM   3111  CB  ASP A 197      17.145  37.089  42.460  1.00 21.590          C  
ATOM   3112  CG  ASP A 197      16.448  38.201  43.218  1.00 21.590          C  
ATOM   3113  OD1 ASP A 197      15.731  38.961  42.611  1.00 21.590          O  
ATOM   3114  OD2 ASP A 197      16.642  38.317  44.398  1.00 21.590          O  
ATOM   3115  H   ASP A 197      14.848  35.887  41.981  1.00 18.050          H  
ATOM   3116  HA  ASP A 197      16.436  37.772  40.549  1.00 18.680          H  
ATOM   3117 1HB  ASP A 197      17.059  36.172  43.051  1.00 25.900          H  
ATOM   3118 2HB  ASP A 197      18.205  37.323  42.386  1.00 25.900          H  
ATOM   3119  N   GLN A 198      17.649  34.680  40.444  1.00 16.190          N  
ATOM   3120  CA  GLN A 198      18.593  33.856  39.684  1.00 16.650          C  
ATOM   3121  C   GLN A 198      18.262  33.901  38.173  1.00 16.320          C  
ATOM   3122  O   GLN A 198      19.166  34.018  37.346  1.00 16.660          O  
ATOM   3123  CB  GLN A 198      18.575  32.399  40.175  1.00 23.130          C  
ATOM   3124  CG  GLN A 198      19.086  32.145  41.604  1.00 23.130          C  
ATOM   3125  CD  GLN A 198      20.582  32.349  41.770  1.00 23.130          C  
ATOM   3126  OE1 GLN A 198      21.356  32.017  40.863  1.00 23.130          O  
ATOM   3127  NE2 GLN A 198      20.981  32.863  42.926  1.00 23.130          N  
ATOM   3128  H   GLN A 198      17.043  34.266  41.166  1.00 19.430          H  
ATOM   3129  HA  GLN A 198      19.595  34.259  39.825  1.00 19.980          H  
ATOM   3130 1HB  GLN A 198      17.577  31.987  40.090  1.00 27.750          H  
ATOM   3131 2HB  GLN A 198      19.222  31.827  39.530  1.00 27.750          H  
ATOM   3132 1HG  GLN A 198      18.586  32.845  42.272  1.00 27.750          H  
ATOM   3133 2HG  GLN A 198      18.838  31.135  41.897  1.00 27.750          H  
ATOM   3134 1HE2 GLN A 198      21.985  33.010  43.141  1.00 27.750          H  
ATOM   3135 2HE2 GLN A 198      20.301  33.107  43.613  1.00 27.750          H  
ATOM   3136  N   VAL A 199      16.970  33.913  37.813  1.00 15.660          N  
ATOM   3137  CA  VAL A 199      16.554  33.966  36.402  1.00 15.340          C  
ATOM   3138  C   VAL A 199      17.075  35.245  35.748  1.00 15.300          C  
ATOM   3139  O   VAL A 199      17.619  35.216  34.632  1.00 15.470          O  
ATOM   3140  CB  VAL A 199      14.987  33.958  36.276  1.00 21.600          C  
ATOM   3141  CG1 VAL A 199      14.534  34.244  34.856  1.00 21.600          C  
ATOM   3142  CG2 VAL A 199      14.413  32.611  36.678  1.00 21.600          C  
ATOM   3143  H   VAL A 199      16.276  33.783  38.556  1.00 18.790          H  
ATOM   3144  HA  VAL A 199      16.969  33.102  35.882  1.00 18.410          H  
ATOM   3145  HB  VAL A 199      14.594  34.736  36.910  1.00 25.920          H  
ATOM   3146 1HG1 VAL A 199      13.446  34.252  34.814  1.00 25.920          H  
ATOM   3147 2HG1 VAL A 199      14.905  35.191  34.536  1.00 25.920          H  
ATOM   3148 3HG1 VAL A 199      14.900  33.483  34.210  1.00 25.920          H  
ATOM   3149 1HG2 VAL A 199      13.327  32.639  36.600  1.00 25.920          H  
ATOM   3150 2HG2 VAL A 199      14.800  31.853  36.011  1.00 25.920          H  
ATOM   3151 3HG2 VAL A 199      14.690  32.379  37.685  1.00 25.920          H  
ATOM   3152  N   ILE A 200      16.885  36.370  36.435  1.00 15.130          N  
ATOM   3153  CA  ILE A 200      17.311  37.666  35.931  1.00 15.130          C  
ATOM   3154  C   ILE A 200      18.830  37.773  35.861  1.00 15.860          C  
ATOM   3155  O   ILE A 200      19.371  38.270  34.872  1.00 15.970          O  
ATOM   3156  CB  ILE A 200      16.697  38.807  36.751  1.00 21.180          C  
ATOM   3157  CG1 ILE A 200      15.159  38.796  36.509  1.00 21.180          C  
ATOM   3158  CG2 ILE A 200      17.319  40.162  36.309  1.00 21.180          C  
ATOM   3159  CD1 ILE A 200      14.378  39.644  37.442  1.00 21.180          C  
ATOM   3160  H   ILE A 200      16.405  36.305  37.340  1.00 18.160          H  
ATOM   3161  HA  ILE A 200      16.931  37.767  34.922  1.00 18.160          H  
ATOM   3162  HB  ILE A 200      16.873  38.633  37.818  1.00 25.420          H  
ATOM   3163 1HG1 ILE A 200      14.961  39.135  35.500  1.00 25.420          H  
ATOM   3164 2HG1 ILE A 200      14.798  37.772  36.609  1.00 25.420          H  
ATOM   3165 1HG2 ILE A 200      16.884  40.978  36.873  1.00 25.420          H  
ATOM   3166 2HG2 ILE A 200      18.394  40.160  36.481  1.00 25.420          H  
ATOM   3167 3HG2 ILE A 200      17.127  40.316  35.244  1.00 25.420          H  
ATOM   3168 1HD1 ILE A 200      13.330  39.563  37.199  1.00 25.420          H  
ATOM   3169 2HD1 ILE A 200      14.544  39.301  38.458  1.00 25.420          H  
ATOM   3170 3HD1 ILE A 200      14.676  40.679  37.360  1.00 25.420          H  
ATOM   3171  N   THR A 201      19.517  37.330  36.917  1.00 16.380          N  
ATOM   3172  CA  THR A 201      20.972  37.376  36.995  1.00 17.100          C  
ATOM   3173  C   THR A 201      21.609  36.612  35.839  1.00 17.350          C  
ATOM   3174  O   THR A 201      22.560  37.098  35.219  1.00 17.740          O  
ATOM   3175  CB  THR A 201      21.459  36.767  38.330  1.00 23.650          C  
ATOM   3176  OG1 THR A 201      20.932  37.533  39.426  1.00 23.650          O  
ATOM   3177  CG2 THR A 201      22.984  36.767  38.401  1.00 23.650          C  
ATOM   3178  H   THR A 201      19.015  36.954  37.720  1.00 19.660          H  
ATOM   3179  HA  THR A 201      21.288  38.416  36.940  1.00 20.520          H  
ATOM   3180  HB  THR A 201      21.097  35.741  38.412  1.00 28.380          H  
ATOM   3181  HG1 THR A 201      19.963  37.382  39.480  1.00 28.380          H  
ATOM   3182 1HG2 THR A 201      23.295  36.336  39.350  1.00 28.380          H  
ATOM   3183 2HG2 THR A 201      23.401  36.175  37.588  1.00 28.380          H  
ATOM   3184 3HG2 THR A 201      23.349  37.790  38.328  1.00 28.380          H  
ATOM   3185  N   ILE A 202      21.097  35.405  35.570  1.00 17.150          N  
ATOM   3186  CA  ILE A 202      21.574  34.565  34.483  1.00 17.400          C  
ATOM   3187  C   ILE A 202      21.217  35.169  33.117  1.00 17.060          C  
ATOM   3188  O   ILE A 202      22.036  35.142  32.195  1.00 17.430          O  
ATOM   3189  CB  ILE A 202      21.017  33.120  34.603  1.00 24.260          C  
ATOM   3190  CG1 ILE A 202      21.516  32.404  35.934  1.00 24.260          C  
ATOM   3191  CG2 ILE A 202      21.403  32.290  33.373  1.00 24.260          C  
ATOM   3192  CD1 ILE A 202      23.001  32.219  36.105  1.00 24.260          C  
ATOM   3193  H   ILE A 202      20.340  35.051  36.161  1.00 20.580          H  
ATOM   3194  HA  ILE A 202      22.656  34.523  34.534  1.00 20.880          H  
ATOM   3195  HB  ILE A 202      19.924  33.170  34.668  1.00 29.110          H  
ATOM   3196 1HG1 ILE A 202      21.187  32.979  36.778  1.00 29.110          H  
ATOM   3197 2HG1 ILE A 202      21.052  31.428  35.979  1.00 29.110          H  
ATOM   3198 1HG2 ILE A 202      20.976  31.293  33.470  1.00 29.110          H  
ATOM   3199 2HG2 ILE A 202      21.016  32.761  32.479  1.00 29.110          H  
ATOM   3200 3HG2 ILE A 202      22.482  32.218  33.288  1.00 29.110          H  
ATOM   3201 1HD1 ILE A 202      23.184  31.721  37.058  1.00 29.110          H  
ATOM   3202 2HD1 ILE A 202      23.396  31.610  35.303  1.00 29.110          H  
ATOM   3203 3HD1 ILE A 202      23.497  33.181  36.111  1.00 29.110          H  
ATOM   3204  N   GLY A 203      19.986  35.677  32.970  1.00 16.390          N  
ATOM   3205  CA  GLY A 203      19.542  36.266  31.712  1.00 16.050          C  
ATOM   3206  C   GLY A 203      18.477  35.438  30.988  1.00 15.670          C  
ATOM   3207  O   GLY A 203      18.404  35.452  29.758  1.00 15.650          O  
ATOM   3208  H   GLY A 203      19.327  35.659  33.747  1.00 19.670          H  
ATOM   3209 1HA  GLY A 203      19.155  37.253  31.924  1.00 19.260          H  
ATOM   3210 2HA  GLY A 203      20.400  36.404  31.059  1.00 19.260          H  
ATOM   3211  N   LYS A 204      17.656  34.703  31.748  1.00 15.420          N  
ATOM   3212  CA  LYS A 204      16.605  33.850  31.183  1.00 15.110          C  
ATOM   3213  C   LYS A 204      15.208  34.497  31.266  1.00 14.350          C  
ATOM   3214  O   LYS A 204      14.192  33.846  31.019  1.00 14.050          O  
ATOM   3215  CB  LYS A 204      16.626  32.494  31.906  1.00 21.280          C  
ATOM   3216  CG  LYS A 204      17.963  31.749  31.841  1.00 21.280          C  
ATOM   3217  CD  LYS A 204      18.351  31.288  30.441  1.00 21.280          C  
ATOM   3218  CE  LYS A 204      19.683  30.548  30.467  1.00 21.280          C  
ATOM   3219  NZ  LYS A 204      20.110  30.097  29.127  1.00 21.280          N  
ATOM   3220  H   LYS A 204      17.753  34.752  32.767  1.00 18.500          H  
ATOM   3221  HA  LYS A 204      16.816  33.694  30.126  1.00 18.130          H  
ATOM   3222 1HB  LYS A 204      16.432  32.638  32.953  1.00 25.530          H  
ATOM   3223 2HB  LYS A 204      15.849  31.845  31.505  1.00 25.530          H  
ATOM   3224 1HG  LYS A 204      18.730  32.413  32.211  1.00 25.530          H  
ATOM   3225 2HG  LYS A 204      17.920  30.888  32.499  1.00 25.530          H  
ATOM   3226 1HD  LYS A 204      17.586  30.623  30.053  1.00 25.530          H  
ATOM   3227 2HD  LYS A 204      18.448  32.140  29.770  1.00 25.530          H  
ATOM   3228 1HE  LYS A 204      20.436  31.218  30.848  1.00 25.530          H  
ATOM   3229 2HE  LYS A 204      19.609  29.681  31.126  1.00 25.530          H  
ATOM   3230 1HZ  LYS A 204      21.003  29.638  29.208  1.00 25.530          H  
ATOM   3231 2HZ  LYS A 204      19.426  29.435  28.734  1.00 25.530          H  
ATOM   3232 3HZ  LYS A 204      20.197  30.886  28.505  1.00 25.530          H  
ATOM   3233  N   HIS A 205      15.161  35.776  31.653  1.00 14.070          N  
ATOM   3234  CA  HIS A 205      13.931  36.559  31.820  1.00 13.340          C  
ATOM   3235  C   HIS A 205      13.462  37.223  30.531  1.00 13.110          C  
ATOM   3236  O   HIS A 205      12.457  37.947  30.513  1.00 12.610          O  
ATOM   3237  CB  HIS A 205      14.153  37.627  32.879  1.00 18.970          C  
ATOM   3238  CG  HIS A 205      15.197  38.583  32.532  1.00 18.970          C  
ATOM   3239  ND1 HIS A 205      16.496  38.212  32.307  1.00 18.970          N  
ATOM   3240  CD2 HIS A 205      15.164  39.925  32.432  1.00 18.970          C  
ATOM   3241  CE1 HIS A 205      17.215  39.298  32.051  1.00 18.970          C  
ATOM   3242  NE2 HIS A 205      16.428  40.343  32.123  1.00 18.970          N  
ATOM   3243  H   HIS A 205      16.037  36.266  31.852  1.00 16.880          H  
ATOM   3244  HA  HIS A 205      13.131  35.902  32.161  1.00 16.010          H  
ATOM   3245 1HB  HIS A 205      13.249  38.191  32.970  1.00 22.760          H  
ATOM   3246 2HB  HIS A 205      14.371  37.195  33.839  1.00 22.760          H  
ATOM   3247  HD2 HIS A 205      14.301  40.556  32.580  1.00 22.760          H  
ATOM   3248  HE1 HIS A 205      18.277  39.336  31.830  1.00 22.760          H  
ATOM   3249  HE2 HIS A 205      16.711  41.304  31.983  1.00 22.760          H  
ATOM   3250  N   VAL A 206      14.231  37.005  29.488  1.00 13.510          N  
ATOM   3251  CA  VAL A 206      14.062  37.590  28.176  1.00 13.460          C  
ATOM   3252  C   VAL A 206      12.949  36.964  27.332  1.00 13.170          C  
ATOM   3253  O   VAL A 206      12.464  35.856  27.600  1.00 13.140          O  
ATOM   3254  CB  VAL A 206      15.405  37.467  27.431  1.00 18.860          C  
ATOM   3255  CG1 VAL A 206      16.490  38.197  28.236  1.00 18.860          C  
ATOM   3256  CG2 VAL A 206      15.766  35.994  27.222  1.00 18.860          C  
ATOM   3257  H   VAL A 206      15.011  36.391  29.646  1.00 16.210          H  
ATOM   3258  HA  VAL A 206      13.840  38.644  28.308  1.00 16.150          H  
ATOM   3259  HB  VAL A 206      15.325  37.957  26.464  1.00 22.640          H  
ATOM   3260 1HG1 VAL A 206      17.441  38.137  27.708  1.00 22.640          H  
ATOM   3261 2HG1 VAL A 206      16.205  39.242  28.357  1.00 22.640          H  
ATOM   3262 3HG1 VAL A 206      16.600  37.739  29.218  1.00 22.640          H  
ATOM   3263 1HG2 VAL A 206      16.713  35.926  26.690  1.00 22.640          H  
ATOM   3264 2HG2 VAL A 206      15.861  35.479  28.175  1.00 22.640          H  
ATOM   3265 3HG2 VAL A 206      14.993  35.518  26.629  1.00 22.640          H  
ATOM   3266  N   LYS A 207      12.570  37.683  26.284  1.00 13.020          N  
ATOM   3267  CA  LYS A 207      11.557  37.210  25.360  1.00 12.840          C  
ATOM   3268  C   LYS A 207      11.947  35.858  24.788  1.00 13.340          C  
ATOM   3269  O   LYS A 207      13.077  35.664  24.342  1.00 13.860          O  
ATOM   3270  CB  LYS A 207      11.341  38.230  24.241  1.00 18.050          C  
ATOM   3271  CG  LYS A 207      10.225  37.884  23.260  1.00 18.050          C  
ATOM   3272  CD  LYS A 207      10.029  38.996  22.228  1.00 18.050          C  
ATOM   3273  CE  LYS A 207       8.920  38.654  21.238  1.00 18.050          C  
ATOM   3274  NZ  LYS A 207       8.723  39.732  20.226  1.00 18.050          N  
ATOM   3275  H   LYS A 207      13.001  38.586  26.133  1.00 15.620          H  
ATOM   3276  HA  LYS A 207      10.623  37.076  25.899  1.00 15.410          H  
ATOM   3277 1HB  LYS A 207      11.107  39.199  24.680  1.00 21.660          H  
ATOM   3278 2HB  LYS A 207      12.263  38.341  23.671  1.00 21.660          H  
ATOM   3279 1HG  LYS A 207      10.469  36.961  22.734  1.00 21.660          H  
ATOM   3280 2HG  LYS A 207       9.295  37.737  23.812  1.00 21.660          H  
ATOM   3281 1HD  LYS A 207       9.773  39.926  22.739  1.00 21.660          H  
ATOM   3282 2HD  LYS A 207      10.959  39.148  21.679  1.00 21.660          H  
ATOM   3283 1HE  LYS A 207       9.176  37.729  20.723  1.00 21.660          H  
ATOM   3284 2HE  LYS A 207       7.988  38.508  21.785  1.00 21.660          H  
ATOM   3285 1HZ  LYS A 207       7.981  39.467  19.592  1.00 21.660          H  
ATOM   3286 2HZ  LYS A 207       8.473  40.594  20.692  1.00 21.660          H  
ATOM   3287 3HZ  LYS A 207       9.577  39.868  19.704  1.00 21.660          H  
ATOM   3288  N   GLY A 208      10.991  34.933  24.785  1.00 13.270          N  
ATOM   3289  CA  GLY A 208      11.193  33.581  24.276  1.00 13.760          C  
ATOM   3290  C   GLY A 208      11.025  32.575  25.398  1.00 13.770          C  
ATOM   3291  O   GLY A 208      10.798  31.388  25.158  1.00 14.070          O  
ATOM   3292  H   GLY A 208      10.092  35.177  25.185  1.00 15.920          H  
ATOM   3293 1HA  GLY A 208      10.472  33.377  23.484  1.00 16.510          H  
ATOM   3294 2HA  GLY A 208      12.190  33.493  23.846  1.00 16.510          H  
ATOM   3295  N   TYR A 209      11.093  33.072  26.624  1.00 13.450          N  
ATOM   3296  CA  TYR A 209      10.906  32.244  27.801  1.00 13.430          C  
ATOM   3297  C   TYR A 209       9.498  32.404  28.341  1.00 12.810          C  
ATOM   3298  O   TYR A 209       8.859  33.450  28.150  1.00 12.340          O  
ATOM   3299  CB  TYR A 209      11.968  32.580  28.832  1.00 18.810          C  
ATOM   3300  CG  TYR A 209      13.324  32.109  28.397  1.00 18.810          C  
ATOM   3301  CD1 TYR A 209      14.062  32.849  27.493  1.00 18.810          C  
ATOM   3302  CD2 TYR A 209      13.832  30.938  28.906  1.00 18.810          C  
ATOM   3303  CE1 TYR A 209      15.293  32.410  27.087  1.00 18.810          C  
ATOM   3304  CE2 TYR A 209      15.069  30.499  28.507  1.00 18.810          C  
ATOM   3305  CZ  TYR A 209      15.798  31.232  27.592  1.00 18.810          C  
ATOM   3306  OH  TYR A 209      17.030  30.789  27.172  1.00 18.810          O  
ATOM   3307  H   TYR A 209      11.348  34.058  26.752  1.00 16.140          H  
ATOM   3308  HA  TYR A 209      11.024  31.202  27.522  1.00 16.120          H  
ATOM   3309 1HB  TYR A 209      12.013  33.656  28.997  1.00 22.570          H  
ATOM   3310 2HB  TYR A 209      11.725  32.103  29.776  1.00 22.570          H  
ATOM   3311  HD1 TYR A 209      13.663  33.771  27.093  1.00 22.570          H  
ATOM   3312  HD2 TYR A 209      13.249  30.356  29.624  1.00 22.570          H  
ATOM   3313  HE1 TYR A 209      15.868  32.991  26.365  1.00 22.570          H  
ATOM   3314  HE2 TYR A 209      15.469  29.567  28.907  1.00 22.570          H  
ATOM   3315  HH  TYR A 209      17.240  29.950  27.607  1.00 22.570          H  
ATOM   3316  N   HIS A 210       8.999  31.335  28.961  1.00 12.860          N  
ATOM   3317  CA  HIS A 210       7.667  31.304  29.544  1.00 12.350          C  
ATOM   3318  C   HIS A 210       7.703  30.698  30.945  1.00 12.400          C  
ATOM   3319  O   HIS A 210       8.220  29.590  31.136  1.00 12.910          O  
ATOM   3320  CB  HIS A 210       6.761  30.421  28.681  1.00 17.490          C  
ATOM   3321  CG  HIS A 210       6.644  30.832  27.243  1.00 17.490          C  
ATOM   3322  ND1 HIS A 210       5.646  31.657  26.786  1.00 17.490          N  
ATOM   3323  CD2 HIS A 210       7.418  30.543  26.168  1.00 17.490          C  
ATOM   3324  CE1 HIS A 210       5.803  31.860  25.494  1.00 17.490          C  
ATOM   3325  NE2 HIS A 210       6.869  31.193  25.089  1.00 17.490          N  
ATOM   3326  H   HIS A 210       9.580  30.496  29.020  1.00 15.430          H  
ATOM   3327  HA  HIS A 210       7.257  32.307  29.607  1.00 14.820          H  
ATOM   3328 1HB  HIS A 210       7.110  29.404  28.726  1.00 20.990          H  
ATOM   3329 2HB  HIS A 210       5.764  30.447  29.101  1.00 20.990          H  
ATOM   3330  HD1 HIS A 210       4.742  31.813  27.247  1.00 20.990          H  
ATOM   3331  HD2 HIS A 210       8.322  29.939  26.047  1.00 20.990          H  
ATOM   3332  HE1 HIS A 210       5.098  32.494  24.955  1.00 20.990          H  
ATOM   3333  N   TYR A 211       7.122  31.394  31.913  1.00 11.920          N  
ATOM   3334  CA  TYR A 211       7.103  30.904  33.278  1.00 12.000          C  
ATOM   3335  C   TYR A 211       5.707  30.875  33.884  1.00 11.550          C  
ATOM   3336  O   TYR A 211       4.907  31.790  33.673  1.00 11.030          O  
ATOM   3337  CB  TYR A 211       7.978  31.800  34.162  1.00 16.770          C  
ATOM   3338  CG  TYR A 211       9.438  31.854  33.773  1.00 16.770          C  
ATOM   3339  CD1 TYR A 211       9.897  32.832  32.885  1.00 16.770          C  
ATOM   3340  CD2 TYR A 211      10.320  30.927  34.306  1.00 16.770          C  
ATOM   3341  CE1 TYR A 211      11.238  32.867  32.543  1.00 16.770          C  
ATOM   3342  CE2 TYR A 211      11.650  30.963  33.963  1.00 16.770          C  
ATOM   3343  CZ  TYR A 211      12.110  31.920  33.089  1.00 16.770          C  
ATOM   3344  OH  TYR A 211      13.435  31.937  32.759  1.00 16.770          O  
ATOM   3345  H   TYR A 211       6.720  32.304  31.698  1.00 14.300          H  
ATOM   3346  HA  TYR A 211       7.495  29.895  33.286  1.00 14.400          H  
ATOM   3347 1HB  TYR A 211       7.585  32.811  34.137  1.00 20.120          H  
ATOM   3348 2HB  TYR A 211       7.915  31.455  35.194  1.00 20.120          H  
ATOM   3349  HD1 TYR A 211       9.199  33.561  32.464  1.00 20.120          H  
ATOM   3350  HD2 TYR A 211       9.955  30.167  35.000  1.00 20.120          H  
ATOM   3351  HE1 TYR A 211      11.613  33.624  31.852  1.00 20.120          H  
ATOM   3352  HE2 TYR A 211      12.340  30.231  34.383  1.00 20.120          H  
ATOM   3353  HH  TYR A 211      13.598  32.634  32.086  1.00 20.120          H  
ATOM   3354  N   ILE A 212       5.452  29.851  34.693  1.00 11.770          N  
ATOM   3355  CA  ILE A 212       4.217  29.758  35.474  1.00 11.450          C  
ATOM   3356  C   ILE A 212       4.523  29.664  36.964  1.00 11.580          C  
ATOM   3357  O   ILE A 212       5.338  28.844  37.379  1.00 12.070          O  
ATOM   3358  CB  ILE A 212       3.321  28.552  35.064  1.00 16.160          C  
ATOM   3359  CG1 ILE A 212       2.861  28.693  33.573  1.00 16.160          C  
ATOM   3360  CG2 ILE A 212       2.099  28.418  36.036  1.00 16.160          C  
ATOM   3361  CD1 ILE A 212       2.150  27.451  32.979  1.00 16.160          C  
ATOM   3362  H   ILE A 212       6.164  29.114  34.752  1.00 14.120          H  
ATOM   3363  HA  ILE A 212       3.641  30.659  35.306  1.00 13.740          H  
ATOM   3364  HB  ILE A 212       3.906  27.659  35.124  1.00 19.390          H  
ATOM   3365 1HG1 ILE A 212       2.187  29.540  33.499  1.00 19.390          H  
ATOM   3366 2HG1 ILE A 212       3.735  28.901  32.964  1.00 19.390          H  
ATOM   3367 1HG2 ILE A 212       1.498  27.568  35.759  1.00 19.390          H  
ATOM   3368 2HG2 ILE A 212       2.435  28.274  37.057  1.00 19.390          H  
ATOM   3369 3HG2 ILE A 212       1.489  29.323  35.981  1.00 19.390          H  
ATOM   3370 1HD1 ILE A 212       1.883  27.654  31.941  1.00 19.390          H  
ATOM   3371 2HD1 ILE A 212       2.816  26.594  33.011  1.00 19.390          H  
ATOM   3372 3HD1 ILE A 212       1.247  27.222  33.532  1.00 19.390          H  
ATOM   3373  N   ILE A 213       3.891  30.508  37.769  1.00 11.180          N  
ATOM   3374  CA  ILE A 213       4.079  30.426  39.212  1.00 11.370          C  
ATOM   3375  C   ILE A 213       2.904  29.638  39.765  1.00 11.320          C  
ATOM   3376  O   ILE A 213       1.762  30.105  39.783  1.00 10.900          O  
ATOM   3377  CB  ILE A 213       4.166  31.823  39.862  1.00 15.840          C  
ATOM   3378  CG1 ILE A 213       5.381  32.598  39.238  1.00 15.840          C  
ATOM   3379  CG2 ILE A 213       4.285  31.686  41.403  1.00 15.840          C  
ATOM   3380  CD1 ILE A 213       5.487  34.072  39.609  1.00 15.840          C  
ATOM   3381  H   ILE A 213       3.264  31.200  37.354  1.00 13.420          H  
ATOM   3382  HA  ILE A 213       4.995  29.879  39.433  1.00 13.640          H  
ATOM   3383  HB  ILE A 213       3.268  32.378  39.621  1.00 19.010          H  
ATOM   3384 1HG1 ILE A 213       6.299  32.097  39.545  1.00 19.010          H  
ATOM   3385 2HG1 ILE A 213       5.302  32.541  38.150  1.00 19.010          H  
ATOM   3386 1HG2 ILE A 213       4.330  32.666  41.867  1.00 19.010          H  
ATOM   3387 2HG2 ILE A 213       3.420  31.154  41.799  1.00 19.010          H  
ATOM   3388 3HG2 ILE A 213       5.191  31.126  41.647  1.00 19.010          H  
ATOM   3389 1HD1 ILE A 213       6.357  34.502  39.113  1.00 19.010          H  
ATOM   3390 2HD1 ILE A 213       4.603  34.596  39.285  1.00 19.010          H  
ATOM   3391 3HD1 ILE A 213       5.598  34.189  40.678  1.00 19.010          H  
ATOM   3392  N   ALA A 214       3.173  28.423  40.229  1.00 11.800          N  
ATOM   3393  CA  ALA A 214       2.099  27.521  40.635  1.00 11.860          C  
ATOM   3394  C   ALA A 214       1.698  27.734  42.088  1.00 11.880          C  
ATOM   3395  O   ALA A 214       1.846  26.839  42.926  1.00 12.300          O  
ATOM   3396  CB  ALA A 214       2.503  26.075  40.391  1.00 16.580          C  
ATOM   3397  H   ALA A 214       4.150  28.122  40.291  1.00 14.160          H  
ATOM   3398  HA  ALA A 214       1.228  27.738  40.018  1.00 14.230          H  
ATOM   3399 1HB  ALA A 214       1.680  25.415  40.663  1.00 19.900          H  
ATOM   3400 2HB  ALA A 214       2.743  25.940  39.341  1.00 19.900          H  
ATOM   3401 3HB  ALA A 214       3.357  25.833  40.983  1.00 19.900          H  
ATOM   3402  N   ASN A 215       1.151  28.908  42.359  1.00 11.440          N  
ATOM   3403  CA  ASN A 215       0.704  29.257  43.694  1.00 11.480          C  
ATOM   3404  C   ASN A 215      -0.455  30.242  43.583  1.00 10.950          C  
ATOM   3405  O   ASN A 215      -0.785  30.680  42.492  1.00 10.570          O  
ATOM   3406  CB  ASN A 215       1.892  29.822  44.478  1.00 16.060          C  
ATOM   3407  CG  ASN A 215       1.820  29.623  45.981  1.00 16.060          C  
ATOM   3408  OD1 ASN A 215       0.719  29.680  46.565  1.00 16.060          O  
ATOM   3409  ND2 ASN A 215       2.960  29.391  46.610  1.00 16.060          N  
ATOM   3410  H   ASN A 215       1.071  29.564  41.578  1.00 13.730          H  
ATOM   3411  HA  ASN A 215       0.333  28.363  44.193  1.00 13.780          H  
ATOM   3412 1HB  ASN A 215       2.814  29.353  44.119  1.00 19.270          H  
ATOM   3413 2HB  ASN A 215       1.979  30.889  44.274  1.00 19.270          H  
ATOM   3414 1HD2 ASN A 215       2.962  29.250  47.599  1.00 19.270          H  
ATOM   3415 2HD2 ASN A 215       3.848  29.330  46.094  1.00 19.270          H  
ATOM   3416  N   LEU A 216      -1.014  30.644  44.718  1.00 11.000          N  
ATOM   3417  CA  LEU A 216      -2.199  31.510  44.786  1.00 10.610          C  
ATOM   3418  C   LEU A 216      -1.929  32.953  45.159  1.00 10.430          C  
ATOM   3419  O   LEU A 216      -2.850  33.760  45.388  1.00 10.190          O  
ATOM   3420  CB  LEU A 216      -3.156  30.866  45.775  1.00 15.010          C  
ATOM   3421  CG  LEU A 216      -3.671  29.448  45.372  1.00 15.010          C  
ATOM   3422  CD1 LEU A 216      -4.526  28.890  46.462  1.00 15.010          C  
ATOM   3423  CD2 LEU A 216      -4.451  29.531  44.075  1.00 15.010          C  
ATOM   3424  H   LEU A 216      -0.633  30.270  45.581  1.00 13.200          H  
ATOM   3425  HA  LEU A 216      -2.645  31.544  43.799  1.00 12.730          H  
ATOM   3426 1HB  LEU A 216      -2.622  30.754  46.715  1.00 18.010          H  
ATOM   3427 2HB  LEU A 216      -3.977  31.523  45.950  1.00 18.010          H  
ATOM   3428  HG  LEU A 216      -2.834  28.770  45.253  1.00 18.010          H  
ATOM   3429 1HD1 LEU A 216      -4.863  27.893  46.175  1.00 18.010          H  
ATOM   3430 2HD1 LEU A 216      -3.950  28.818  47.367  1.00 18.010          H  
ATOM   3431 3HD1 LEU A 216      -5.378  29.523  46.626  1.00 18.010          H  
ATOM   3432 1HD2 LEU A 216      -4.828  28.559  43.842  1.00 18.010          H  
ATOM   3433 2HD2 LEU A 216      -5.253  30.182  44.171  1.00 18.010          H  
ATOM   3434 3HD2 LEU A 216      -3.830  29.871  43.267  1.00 18.010          H  
ATOM   3435  N   GLY A 217      -0.651  33.265  45.177  1.00 10.630          N  
ATOM   3436  CA  GLY A 217      -0.114  34.555  45.529  1.00 10.620          C  
ATOM   3437  C   GLY A 217       0.716  35.130  44.389  1.00 10.410          C  
ATOM   3438  O   GLY A 217       1.774  35.709  44.620  1.00 10.680          O  
ATOM   3439  H   GLY A 217       0.001  32.531  44.945  1.00 12.760          H  
ATOM   3440 1HA  GLY A 217      -0.926  35.239  45.779  1.00 12.740          H  
ATOM   3441 2HA  GLY A 217       0.500  34.458  46.425  1.00 12.740          H  
ATOM   3442  N   PHE A 218       0.272  34.983  43.135  1.00 10.000          N  
ATOM   3443  CA  PHE A 218       1.032  35.511  41.996  1.00  9.840          C  
ATOM   3444  C   PHE A 218       1.465  36.951  42.229  1.00  9.800          C  
ATOM   3445  O   PHE A 218       2.618  37.310  42.010  1.00 10.060          O  
ATOM   3446  CB  PHE A 218       0.188  35.418  40.719  1.00 13.840          C  
ATOM   3447  CG  PHE A 218       0.813  35.941  39.444  1.00 13.840          C  
ATOM   3448  CD1 PHE A 218       1.807  35.230  38.867  1.00 13.840          C  
ATOM   3449  CD2 PHE A 218       0.363  37.091  38.788  1.00 13.840          C  
ATOM   3450  CE1 PHE A 218       2.364  35.602  37.695  1.00 13.840          C  
ATOM   3451  CE2 PHE A 218       0.931  37.479  37.580  1.00 13.840          C  
ATOM   3452  CZ  PHE A 218       1.937  36.717  37.039  1.00 13.840          C  
ATOM   3453  H   PHE A 218      -0.606  34.488  42.925  1.00 12.000          H  
ATOM   3454  HA  PHE A 218       1.925  34.898  41.865  1.00 11.810          H  
ATOM   3455 1HB  PHE A 218      -0.061  34.377  40.555  1.00 16.610          H  
ATOM   3456 2HB  PHE A 218      -0.756  35.940  40.873  1.00 16.610          H  
ATOM   3457  HD1 PHE A 218       2.154  34.333  39.359  1.00 16.610          H  
ATOM   3458  HD2 PHE A 218      -0.443  37.672  39.217  1.00 16.610          H  
ATOM   3459  HE1 PHE A 218       3.150  34.980  37.281  1.00 16.610          H  
ATOM   3460  HE2 PHE A 218       0.580  38.370  37.057  1.00 16.610          H  
ATOM   3461  HZ  PHE A 218       2.389  36.988  36.091  1.00 16.610          H  
ATOM   3462  N   THR A 219       0.547  37.768  42.724  1.00  9.560          N  
ATOM   3463  CA  THR A 219       0.783  39.184  42.934  1.00  9.570          C  
ATOM   3464  C   THR A 219       1.350  39.506  44.323  1.00 10.140          C  
ATOM   3465  O   THR A 219       1.506  40.677  44.675  1.00 10.270          O  
ATOM   3466  CB  THR A 219      -0.515  39.970  42.684  1.00 13.390          C  
ATOM   3467  OG1 THR A 219      -1.545  39.522  43.602  1.00 13.390          O  
ATOM   3468  CG2 THR A 219      -0.979  39.717  41.233  1.00 13.390          C  
ATOM   3469  H   THR A 219      -0.364  37.392  42.944  1.00 11.470          H  
ATOM   3470  HA  THR A 219       1.517  39.515  42.203  1.00 11.480          H  
ATOM   3471  HB  THR A 219      -0.333  41.035  42.831  1.00 16.070          H  
ATOM   3472  HG1 THR A 219      -1.327  39.839  44.498  1.00 16.070          H  
ATOM   3473 1HG2 THR A 219      -1.890  40.273  41.036  1.00 16.070          H  
ATOM   3474 2HG2 THR A 219      -0.203  40.041  40.546  1.00 16.070          H  
ATOM   3475 3HG2 THR A 219      -1.169  38.661  41.094  1.00 16.070          H  
ATOM   3476  N   ASP A 220       1.622  38.476  45.138  1.00 10.530          N  
ATOM   3477  CA  ASP A 220       2.160  38.689  46.476  1.00 11.140          C  
ATOM   3478  C   ASP A 220       3.665  38.948  46.409  1.00 11.560          C  
ATOM   3479  O   ASP A 220       4.231  39.597  47.300  1.00 12.080          O  
ATOM   3480  CB  ASP A 220       1.945  37.479  47.404  1.00 15.350          C  
ATOM   3481  CG  ASP A 220       0.478  37.133  47.755  1.00 15.350          C  
ATOM   3482  OD1 ASP A 220      -0.406  37.880  47.444  1.00 15.350          O  
ATOM   3483  OD2 ASP A 220       0.278  36.110  48.419  1.00 15.350          O  
ATOM   3484  H   ASP A 220       1.495  37.523  44.811  1.00 12.640          H  
ATOM   3485  HA  ASP A 220       1.676  39.562  46.914  1.00 13.370          H  
ATOM   3486 1HB  ASP A 220       2.409  36.601  46.950  1.00 18.420          H  
ATOM   3487 2HB  ASP A 220       2.467  37.666  48.340  1.00 18.420          H  
ATOM   3488  N   GLY A 221       4.329  38.364  45.402  1.00 11.420          N  
ATOM   3489  CA  GLY A 221       5.778  38.464  45.251  1.00 11.860          C  
ATOM   3490  C   GLY A 221       6.185  39.676  44.426  1.00 11.720          C  
ATOM   3491  O   GLY A 221       5.385  40.577  44.170  1.00 11.310          O  
ATOM   3492  H   GLY A 221       3.816  37.824  44.711  1.00 13.700          H  
ATOM   3493 1HA  GLY A 221       6.249  38.513  46.230  1.00 14.230          H  
ATOM   3494 2HA  GLY A 221       6.151  37.559  44.770  1.00 14.230          H  
ATOM   3495  N   ASP A 222       7.458  39.722  44.042  1.00 12.110          N  
ATOM   3496  CA  ASP A 222       7.978  40.836  43.263  1.00 12.060          C  
ATOM   3497  C   ASP A 222       7.958  40.541  41.774  1.00 11.650          C  
ATOM   3498  O   ASP A 222       8.805  39.807  41.264  1.00 11.910          O  
ATOM   3499  CB  ASP A 222       9.393  41.214  43.704  1.00 16.900          C  
ATOM   3500  CG  ASP A 222      10.000  42.435  42.908  1.00 16.900          C  
ATOM   3501  OD1 ASP A 222       9.449  42.805  41.869  1.00 16.900          O  
ATOM   3502  OD2 ASP A 222      11.012  42.952  43.340  1.00 16.900          O  
ATOM   3503  H   ASP A 222       8.081  38.949  44.273  1.00 14.530          H  
ATOM   3504  HA  ASP A 222       7.339  41.701  43.439  1.00 14.470          H  
ATOM   3505 1HB  ASP A 222       9.385  41.461  44.765  1.00 20.280          H  
ATOM   3506 2HB  ASP A 222      10.040  40.348  43.580  1.00 20.280          H  
ATOM   3507  N   LEU A 223       6.947  41.064  41.091  1.00 11.060          N  
ATOM   3508  CA  LEU A 223       6.785  40.842  39.667  1.00 10.670          C  
ATOM   3509  C   LEU A 223       7.427  41.981  38.881  1.00 10.710          C  
ATOM   3510  O   LEU A 223       7.832  41.804  37.730  1.00 10.550          O  
ATOM   3511  CB  LEU A 223       5.296  40.723  39.320  1.00 15.090          C  
ATOM   3512  CG  LEU A 223       4.500  39.515  39.955  1.00 15.090          C  
ATOM   3513  CD1 LEU A 223       3.037  39.651  39.606  1.00 15.090          C  
ATOM   3514  CD2 LEU A 223       5.015  38.165  39.410  1.00 15.090          C  
ATOM   3515  H   LEU A 223       6.277  41.640  41.586  1.00 13.270          H  
ATOM   3516  HA  LEU A 223       7.296  39.923  39.396  1.00 12.800          H  
ATOM   3517 1HB  LEU A 223       4.804  41.640  39.635  1.00 18.110          H  
ATOM   3518 2HB  LEU A 223       5.209  40.659  38.260  1.00 18.110          H  
ATOM   3519  HG  LEU A 223       4.604  39.535  41.046  1.00 18.110          H  
ATOM   3520 1HD1 LEU A 223       2.483  38.831  40.041  1.00 18.110          H  
ATOM   3521 2HD1 LEU A 223       2.664  40.588  40.003  1.00 18.110          H  
ATOM   3522 3HD1 LEU A 223       2.917  39.626  38.531  1.00 18.110          H  
ATOM   3523 1HD2 LEU A 223       4.432  37.356  39.863  1.00 18.110          H  
ATOM   3524 2HD2 LEU A 223       4.895  38.129  38.333  1.00 18.110          H  
ATOM   3525 3HD2 LEU A 223       6.063  38.031  39.663  1.00 18.110          H  
ATOM   3526  N   LEU A 224       7.556  43.150  39.511  1.00 10.990          N  
ATOM   3527  CA  LEU A 224       8.076  44.325  38.830  1.00 11.080          C  
ATOM   3528  C   LEU A 224       9.466  44.071  38.265  1.00 11.520          C  
ATOM   3529  O   LEU A 224       9.764  44.472  37.138  1.00 11.400          O  
ATOM   3530  CB  LEU A 224       8.101  45.523  39.786  1.00 15.480          C  
ATOM   3531  CG  LEU A 224       8.588  46.889  39.208  1.00 15.480          C  
ATOM   3532  CD1 LEU A 224       7.670  47.339  38.053  1.00 15.480          C  
ATOM   3533  CD2 LEU A 224       8.588  47.921  40.334  1.00 15.480          C  
ATOM   3534  H   LEU A 224       7.257  43.249  40.472  1.00 13.190          H  
ATOM   3535  HA  LEU A 224       7.402  44.550  38.015  1.00 13.300          H  
ATOM   3536 1HB  LEU A 224       7.095  45.669  40.171  1.00 18.570          H  
ATOM   3537 2HB  LEU A 224       8.753  45.268  40.627  1.00 18.570          H  
ATOM   3538  HG  LEU A 224       9.600  46.785  38.815  1.00 18.570          H  
ATOM   3539 1HD1 LEU A 224       8.021  48.294  37.671  1.00 18.570          H  
ATOM   3540 2HD1 LEU A 224       7.689  46.609  37.250  1.00 18.570          H  
ATOM   3541 3HD1 LEU A 224       6.648  47.447  38.415  1.00 18.570          H  
ATOM   3542 1HD2 LEU A 224       8.936  48.881  39.951  1.00 18.570          H  
ATOM   3543 2HD2 LEU A 224       7.577  48.034  40.729  1.00 18.570          H  
ATOM   3544 3HD2 LEU A 224       9.254  47.585  41.131  1.00 18.570          H  
ATOM   3545  N   LYS A 225      10.315  43.368  39.020  1.00 12.050          N  
ATOM   3546  CA  LYS A 225      11.672  43.082  38.546  1.00 12.560          C  
ATOM   3547  C   LYS A 225      11.738  42.232  37.260  1.00 12.340          C  
ATOM   3548  O   LYS A 225      12.772  42.220  36.591  1.00 12.700          O  
ATOM   3549  CB  LYS A 225      12.528  42.442  39.641  1.00 17.380          C  
ATOM   3550  CG  LYS A 225      12.160  41.018  40.075  1.00 17.380          C  
ATOM   3551  CD  LYS A 225      13.246  40.451  41.036  1.00 17.380          C  
ATOM   3552  CE  LYS A 225      13.188  41.089  42.427  1.00 17.380          C  
ATOM   3553  NZ  LYS A 225      14.204  40.552  43.332  1.00 17.380          N  
ATOM   3554  H   LYS A 225      10.021  43.088  39.973  1.00 14.460          H  
ATOM   3555  HA  LYS A 225      12.137  44.039  38.312  1.00 15.070          H  
ATOM   3556 1HB  LYS A 225      13.570  42.437  39.326  1.00 20.860          H  
ATOM   3557 2HB  LYS A 225      12.455  43.076  40.521  1.00 20.860          H  
ATOM   3558 1HG  LYS A 225      11.194  41.029  40.585  1.00 20.860          H  
ATOM   3559 2HG  LYS A 225      12.077  40.368  39.213  1.00 20.860          H  
ATOM   3560 1HD  LYS A 225      13.104  39.376  41.155  1.00 20.860          H  
ATOM   3561 2HD  LYS A 225      14.239  40.615  40.619  1.00 20.860          H  
ATOM   3562 1HE  LYS A 225      13.326  42.158  42.355  1.00 20.860          H  
ATOM   3563 2HE  LYS A 225      12.236  40.876  42.854  1.00 20.860          H  
ATOM   3564 1HZ  LYS A 225      14.127  40.974  44.234  1.00 20.860          H  
ATOM   3565 2HZ  LYS A 225      14.111  39.540  43.425  1.00 20.860          H  
ATOM   3566 3HZ  LYS A 225      15.142  40.702  42.966  1.00 20.860          H  
ATOM   3567  N   ILE A 226      10.666  41.496  36.926  1.00 11.810          N  
ATOM   3568  CA  ILE A 226      10.662  40.654  35.730  1.00 11.660          C  
ATOM   3569  C   ILE A 226       9.628  41.157  34.705  1.00 11.050          C  
ATOM   3570  O   ILE A 226       9.648  40.748  33.541  1.00 10.960          O  
ATOM   3571  CB  ILE A 226      10.464  39.143  36.086  1.00 16.380          C  
ATOM   3572  CG1 ILE A 226      10.886  38.268  34.859  1.00 16.380          C  
ATOM   3573  CG2 ILE A 226       9.025  38.845  36.519  1.00 16.380          C  
ATOM   3574  CD1 ILE A 226      11.129  36.762  35.134  1.00 16.380          C  
ATOM   3575  H   ILE A 226       9.821  41.561  37.494  1.00 14.170          H  
ATOM   3576  HA  ILE A 226      11.641  40.734  35.263  1.00 13.990          H  
ATOM   3577  HB  ILE A 226      11.122  38.891  36.909  1.00 19.660          H  
ATOM   3578 1HG1 ILE A 226      10.104  38.339  34.099  1.00 19.660          H  
ATOM   3579 2HG1 ILE A 226      11.782  38.697  34.462  1.00 19.660          H  
ATOM   3580 1HG2 ILE A 226       8.922  37.798  36.783  1.00 19.660          H  
ATOM   3581 2HG2 ILE A 226       8.778  39.451  37.382  1.00 19.660          H  
ATOM   3582 3HG2 ILE A 226       8.346  39.076  35.709  1.00 19.660          H  
ATOM   3583 1HD1 ILE A 226      11.418  36.267  34.206  1.00 19.660          H  
ATOM   3584 2HD1 ILE A 226      11.928  36.651  35.861  1.00 19.660          H  
ATOM   3585 3HD1 ILE A 226      10.225  36.295  35.515  1.00 19.660          H  
ATOM   3586  N   GLN A 227       8.806  42.127  35.111  1.00 10.710          N  
ATOM   3587  CA  GLN A 227       7.743  42.742  34.319  1.00 10.150          C  
ATOM   3588  C   GLN A 227       8.175  43.276  32.969  1.00 10.180          C  
ATOM   3589  O   GLN A 227       7.403  43.220  32.013  1.00  9.820          O  
ATOM   3590  CB  GLN A 227       7.117  43.856  35.156  1.00 14.430          C  
ATOM   3591  CG  GLN A 227       6.000  44.610  34.544  1.00 14.430          C  
ATOM   3592  CD  GLN A 227       5.345  45.533  35.559  1.00 14.430          C  
ATOM   3593  OE1 GLN A 227       5.279  45.190  36.747  1.00 14.430          O  
ATOM   3594  NE2 GLN A 227       4.854  46.689  35.133  1.00 14.430          N  
ATOM   3595  H   GLN A 227       8.840  42.406  36.090  1.00 12.850          H  
ATOM   3596  HA  GLN A 227       6.989  41.989  34.126  1.00 12.180          H  
ATOM   3597 1HB  GLN A 227       6.746  43.421  36.073  1.00 17.320          H  
ATOM   3598 2HB  GLN A 227       7.883  44.576  35.422  1.00 17.320          H  
ATOM   3599 1HG  GLN A 227       6.379  45.220  33.726  1.00 17.320          H  
ATOM   3600 2HG  GLN A 227       5.271  43.905  34.185  1.00 17.320          H  
ATOM   3601 1HE2 GLN A 227       4.416  47.314  35.776  1.00 17.320          H  
ATOM   3602 2HE2 GLN A 227       4.896  46.960  34.147  1.00 17.320          H  
ATOM   3603  N   PHE A 228       9.390  43.798  32.866  1.00 10.670          N  
ATOM   3604  CA  PHE A 228       9.849  44.336  31.598  1.00 10.800          C  
ATOM   3605  C   PHE A 228      10.917  43.459  30.935  1.00 11.290          C  
ATOM   3606  O   PHE A 228      11.592  43.908  30.008  1.00 11.580          O  
ATOM   3607  CB  PHE A 228      10.393  45.732  31.831  1.00 15.070          C  
ATOM   3608  CG  PHE A 228       9.356  46.625  32.408  1.00 15.070          C  
ATOM   3609  CD1 PHE A 228       9.356  46.901  33.768  1.00 15.070          C  
ATOM   3610  CD2 PHE A 228       8.370  47.177  31.619  1.00 15.070          C  
ATOM   3611  CE1 PHE A 228       8.400  47.709  34.311  1.00 15.070          C  
ATOM   3612  CE2 PHE A 228       7.415  47.989  32.175  1.00 15.070          C  
ATOM   3613  CZ  PHE A 228       7.432  48.252  33.518  1.00 15.070          C  
ATOM   3614  H   PHE A 228      10.002  43.855  33.671  1.00 12.800          H  
ATOM   3615  HA  PHE A 228       8.998  44.402  30.922  1.00 12.960          H  
ATOM   3616 1HB  PHE A 228      11.240  45.690  32.514  1.00 18.080          H  
ATOM   3617 2HB  PHE A 228      10.737  46.159  30.890  1.00 18.080          H  
ATOM   3618  HD1 PHE A 228      10.126  46.467  34.409  1.00 18.080          H  
ATOM   3619  HD2 PHE A 228       8.356  46.965  30.549  1.00 18.080          H  
ATOM   3620  HE1 PHE A 228       8.411  47.919  35.371  1.00 18.080          H  
ATOM   3621  HE2 PHE A 228       6.632  48.430  31.558  1.00 18.080          H  
ATOM   3622  HZ  PHE A 228       6.667  48.894  33.951  1.00 18.080          H  
ATOM   3623  N   GLY A 229      11.106  42.227  31.429  1.00 11.450          N  
ATOM   3624  CA  GLY A 229      12.125  41.317  30.891  1.00 11.980          C  
ATOM   3625  C   GLY A 229      11.882  40.872  29.449  1.00 11.940          C  
ATOM   3626  O   GLY A 229      12.815  40.782  28.648  1.00 12.390          O  
ATOM   3627  H   GLY A 229      10.516  41.882  32.192  1.00 13.740          H  
ATOM   3628 1HA  GLY A 229      13.098  41.800  30.953  1.00 14.380          H  
ATOM   3629 2HA  GLY A 229      12.168  40.433  31.527  1.00 14.380          H  
ATOM   3630  N   GLY A 230      10.616  40.638  29.115  1.00 11.450          N  
ATOM   3631  CA  GLY A 230      10.184  40.150  27.815  1.00 11.450          C  
ATOM   3632  C   GLY A 230       9.623  38.730  27.905  1.00 11.420          C  
ATOM   3633  O   GLY A 230       8.819  38.333  27.058  1.00 11.250          O  
ATOM   3634  H   GLY A 230       9.909  40.771  29.824  1.00 13.740          H  
ATOM   3635 1HA  GLY A 230       9.423  40.819  27.413  1.00 13.740          H  
ATOM   3636 2HA  GLY A 230      11.023  40.169  27.124  1.00 13.740          H  
ATOM   3637  N   ALA A 231      10.027  37.970  28.929  1.00 11.630          N  
ATOM   3638  CA  ALA A 231       9.484  36.633  29.164  1.00 11.660          C  
ATOM   3639  C   ALA A 231       8.021  36.741  29.535  1.00 11.060          C  
ATOM   3640  O   ALA A 231       7.574  37.734  30.119  1.00 10.650          O  
ATOM   3641  CB  ALA A 231      10.219  35.887  30.265  1.00 16.310          C  
ATOM   3642  H   ALA A 231      10.751  38.311  29.561  1.00 13.960          H  
ATOM   3643  HA  ALA A 231       9.565  36.057  28.242  1.00 13.990          H  
ATOM   3644 1HB  ALA A 231       9.768  34.905  30.385  1.00 19.570          H  
ATOM   3645 2HB  ALA A 231      11.248  35.769  29.983  1.00 19.570          H  
ATOM   3646 3HB  ALA A 231      10.149  36.440  31.200  1.00 19.570          H  
ATOM   3647  N   GLU A 232       7.275  35.707  29.195  1.00 11.070          N  
ATOM   3648  CA  GLU A 232       5.875  35.621  29.565  1.00 10.590          C  
ATOM   3649  C   GLU A 232       5.782  35.031  30.959  1.00 10.570          C  
ATOM   3650  O   GLU A 232       6.350  33.973  31.210  1.00 11.010          O  
ATOM   3651  CB  GLU A 232       5.137  34.733  28.568  1.00 15.020          C  
ATOM   3652  CG  GLU A 232       3.640  34.577  28.780  1.00 15.020          C  
ATOM   3653  CD  GLU A 232       3.050  33.678  27.733  1.00 15.020          C  
ATOM   3654  OE1 GLU A 232       3.228  32.480  27.839  1.00 15.020          O  
ATOM   3655  OE2 GLU A 232       2.449  34.177  26.816  1.00 15.020          O  
ATOM   3656  H   GLU A 232       7.723  34.930  28.700  1.00 13.280          H  
ATOM   3657  HA  GLU A 232       5.440  36.621  29.569  1.00 12.710          H  
ATOM   3658 1HB  GLU A 232       5.293  35.115  27.560  1.00 18.020          H  
ATOM   3659 2HB  GLU A 232       5.570  33.743  28.603  1.00 18.020          H  
ATOM   3660 1HG  GLU A 232       3.452  34.144  29.767  1.00 18.020          H  
ATOM   3661 2HG  GLU A 232       3.162  35.555  28.739  1.00 18.020          H  
ATOM   3662  N   VAL A 233       5.104  35.712  31.871  1.00 10.130          N  
ATOM   3663  CA  VAL A 233       4.977  35.211  33.236  1.00 10.160          C  
ATOM   3664  C   VAL A 233       3.492  35.131  33.637  1.00  9.720          C  
ATOM   3665  O   VAL A 233       2.783  36.143  33.611  1.00  9.280          O  
ATOM   3666  CB  VAL A 233       5.796  36.120  34.194  1.00 14.210          C  
ATOM   3667  CG1 VAL A 233       5.679  35.634  35.627  1.00 14.210          C  
ATOM   3668  CG2 VAL A 233       7.285  36.159  33.741  1.00 14.210          C  
ATOM   3669  H   VAL A 233       4.665  36.585  31.607  1.00 12.160          H  
ATOM   3670  HA  VAL A 233       5.394  34.206  33.281  1.00 12.190          H  
ATOM   3671  HB  VAL A 233       5.395  37.109  34.161  1.00 17.050          H  
ATOM   3672 1HG1 VAL A 233       6.241  36.295  36.285  1.00 17.050          H  
ATOM   3673 2HG1 VAL A 233       4.651  35.645  35.910  1.00 17.050          H  
ATOM   3674 3HG1 VAL A 233       6.072  34.618  35.707  1.00 17.050          H  
ATOM   3675 1HG2 VAL A 233       7.848  36.809  34.403  1.00 17.050          H  
ATOM   3676 2HG2 VAL A 233       7.703  35.161  33.774  1.00 17.050          H  
ATOM   3677 3HG2 VAL A 233       7.362  36.546  32.725  1.00 17.050          H  
ATOM   3678  N   SER A 234       3.046  33.932  34.025  1.00  9.890          N  
ATOM   3679  CA  SER A 234       1.650  33.671  34.403  1.00  9.570          C  
ATOM   3680  C   SER A 234       1.529  33.004  35.772  1.00  9.760          C  
ATOM   3681  O   SER A 234       2.511  32.483  36.304  1.00 10.190          O  
ATOM   3682  CB  SER A 234       0.990  32.769  33.374  1.00 13.530          C  
ATOM   3683  OG  SER A 234       1.027  33.340  32.098  1.00 13.530          O  
ATOM   3684  H   SER A 234       3.700  33.145  34.000  1.00 11.870          H  
ATOM   3685  HA  SER A 234       1.115  34.618  34.444  1.00 11.480          H  
ATOM   3686 1HB  SER A 234       1.487  31.805  33.359  1.00 16.230          H  
ATOM   3687 2HB  SER A 234      -0.049  32.599  33.659  1.00 16.230          H  
ATOM   3688  HG  SER A 234       0.411  32.829  31.558  1.00 16.230          H  
ATOM   3689  N   GLY A 235       0.324  33.015  36.336  1.00  9.490          N  
ATOM   3690  CA  GLY A 235       0.086  32.355  37.628  1.00  9.700          C  
ATOM   3691  C   GLY A 235      -1.348  32.500  38.111  1.00  9.430          C  
ATOM   3692  O   GLY A 235      -2.241  32.854  37.337  1.00  9.140          O  
ATOM   3693  H   GLY A 235      -0.432  33.508  35.845  1.00 11.390          H  
ATOM   3694 1HA  GLY A 235       0.320  31.293  37.537  1.00 11.640          H  
ATOM   3695 2HA  GLY A 235       0.762  32.744  38.379  1.00 11.640          H  
ATOM   3696  N   PHE A 236      -1.577  32.201  39.387  1.00  9.600          N  
ATOM   3697  CA  PHE A 236      -2.934  32.209  39.911  1.00  9.460          C  
ATOM   3698  C   PHE A 236      -3.115  33.208  41.052  1.00  9.330          C  
ATOM   3699  O   PHE A 236      -2.162  33.579  41.758  1.00  9.530          O  
ATOM   3700  CB  PHE A 236      -3.304  30.811  40.392  1.00 13.300          C  
ATOM   3701  CG  PHE A 236      -3.186  29.756  39.332  1.00 13.300          C  
ATOM   3702  CD1 PHE A 236      -2.002  29.010  39.227  1.00 13.300          C  
ATOM   3703  CD2 PHE A 236      -4.204  29.506  38.435  1.00 13.300          C  
ATOM   3704  CE1 PHE A 236      -1.863  28.052  38.250  1.00 13.300          C  
ATOM   3705  CE2 PHE A 236      -4.055  28.548  37.461  1.00 13.300          C  
ATOM   3706  CZ  PHE A 236      -2.898  27.834  37.371  1.00 13.300          C  
ATOM   3707  H   PHE A 236      -0.806  31.931  39.990  1.00 11.520          H  
ATOM   3708  HA  PHE A 236      -3.618  32.490  39.110  1.00 11.350          H  
ATOM   3709 1HB  PHE A 236      -2.689  30.527  41.205  1.00 15.960          H  
ATOM   3710 2HB  PHE A 236      -4.310  30.824  40.752  1.00 15.960          H  
ATOM   3711  HD1 PHE A 236      -1.184  29.204  39.935  1.00 15.960          H  
ATOM   3712  HD2 PHE A 236      -5.127  30.082  38.499  1.00 15.960          H  
ATOM   3713  HE1 PHE A 236      -0.939  27.480  38.170  1.00 15.960          H  
ATOM   3714  HE2 PHE A 236      -4.857  28.354  36.747  1.00 15.960          H  
ATOM   3715  HZ  PHE A 236      -2.810  27.104  36.591  1.00 15.960          H  
ATOM   3716  N   GLN A 237      -4.359  33.653  41.216  1.00  9.110          N  
ATOM   3717  CA  GLN A 237      -4.713  34.560  42.290  1.00  9.080          C  
ATOM   3718  C   GLN A 237      -6.090  34.278  42.880  1.00  9.180          C  
ATOM   3719  O   GLN A 237      -7.093  34.205  42.167  1.00  9.030          O  
ATOM   3720  CB  GLN A 237      -4.716  35.999  41.739  1.00 12.720          C  
ATOM   3721  CG  GLN A 237      -5.008  37.114  42.747  1.00 12.720          C  
ATOM   3722  CD  GLN A 237      -5.099  38.477  42.073  1.00 12.720          C  
ATOM   3723  OE1 GLN A 237      -5.998  38.715  41.258  1.00 12.720          O  
ATOM   3724  NE2 GLN A 237      -4.189  39.379  42.392  1.00 12.720          N  
ATOM   3725  H   GLN A 237      -5.070  33.366  40.536  1.00 10.930          H  
ATOM   3726  HA  GLN A 237      -3.974  34.463  43.086  1.00 10.900          H  
ATOM   3727 1HB  GLN A 237      -3.736  36.209  41.317  1.00 15.270          H  
ATOM   3728 2HB  GLN A 237      -5.444  36.077  40.928  1.00 15.270          H  
ATOM   3729 1HG  GLN A 237      -5.961  36.929  43.239  1.00 15.270          H  
ATOM   3730 2HG  GLN A 237      -4.204  37.150  43.483  1.00 15.270          H  
ATOM   3731 1HE2 GLN A 237      -4.221  40.284  41.974  1.00 15.270          H  
ATOM   3732 2HE2 GLN A 237      -3.453  39.176  43.055  1.00 15.270          H  
ATOM   3733  N   ILE A 238      -6.154  34.202  44.200  1.00  9.510          N  
ATOM   3734  CA  ILE A 238      -7.463  34.076  44.849  1.00  9.640          C  
ATOM   3735  C   ILE A 238      -8.040  35.412  45.281  1.00  9.570          C  
ATOM   3736  O   ILE A 238      -9.230  35.690  45.085  1.00  9.610          O  
ATOM   3737  CB  ILE A 238      -7.421  33.172  46.070  1.00 13.440          C  
ATOM   3738  CG1 ILE A 238      -6.980  31.791  45.730  1.00 13.440          C  
ATOM   3739  CG2 ILE A 238      -8.741  33.152  46.757  1.00 13.440          C  
ATOM   3740  CD1 ILE A 238      -7.801  31.048  44.758  1.00 13.440          C  
ATOM   3741  H   ILE A 238      -5.271  34.207  44.731  1.00 11.410          H  
ATOM   3742  HA  ILE A 238      -8.169  33.665  44.134  1.00 11.570          H  
ATOM   3743  HB  ILE A 238      -6.686  33.567  46.734  1.00 16.130          H  
ATOM   3744 1HG1 ILE A 238      -5.999  31.862  45.351  1.00 16.130          H  
ATOM   3745 2HG1 ILE A 238      -6.972  31.207  46.630  1.00 16.130          H  
ATOM   3746 1HG2 ILE A 238      -8.683  32.534  47.629  1.00 16.130          H  
ATOM   3747 2HG2 ILE A 238      -8.985  34.136  47.043  1.00 16.130          H  
ATOM   3748 3HG2 ILE A 238      -9.528  32.773  46.106  1.00 16.130          H  
ATOM   3749 1HD1 ILE A 238      -7.365  30.074  44.637  1.00 16.130          H  
ATOM   3750 2HD1 ILE A 238      -8.820  30.925  45.113  1.00 16.130          H  
ATOM   3751 3HD1 ILE A 238      -7.815  31.553  43.809  1.00 16.130          H  
ATOM   3752  N   VAL A 239      -7.230  36.235  45.918  1.00  9.570          N  
ATOM   3753  CA  VAL A 239      -7.815  37.445  46.437  1.00  9.600          C  
ATOM   3754  C   VAL A 239      -8.009  38.413  45.302  1.00  9.150          C  
ATOM   3755  O   VAL A 239      -7.092  39.091  44.860  1.00  8.930          O  
ATOM   3756  CB  VAL A 239      -6.918  38.050  47.532  1.00 13.430          C  
ATOM   3757  CG1 VAL A 239      -7.528  39.349  48.075  1.00 13.430          C  
ATOM   3758  CG2 VAL A 239      -6.749  37.038  48.637  1.00 13.430          C  
ATOM   3759  H   VAL A 239      -6.256  36.014  46.039  1.00 11.480          H  
ATOM   3760  HA  VAL A 239      -8.790  37.214  46.872  1.00 11.520          H  
ATOM   3761  HB  VAL A 239      -5.947  38.295  47.105  1.00 16.110          H  
ATOM   3762 1HG1 VAL A 239      -6.878  39.768  48.839  1.00 16.110          H  
ATOM   3763 2HG1 VAL A 239      -7.633  40.064  47.265  1.00 16.110          H  
ATOM   3764 3HG1 VAL A 239      -8.509  39.140  48.505  1.00 16.110          H  
ATOM   3765 1HG2 VAL A 239      -6.101  37.463  49.394  1.00 16.110          H  
ATOM   3766 2HG2 VAL A 239      -7.725  36.803  49.065  1.00 16.110          H  
ATOM   3767 3HG2 VAL A 239      -6.301  36.134  48.248  1.00 16.110          H  
ATOM   3768  N   ASP A 240      -9.241  38.486  44.861  1.00  9.070          N  
ATOM   3769  CA  ASP A 240      -9.620  39.302  43.737  1.00  8.690          C  
ATOM   3770  C   ASP A 240      -9.823  40.733  44.201  1.00  8.770          C  
ATOM   3771  O   ASP A 240     -10.865  41.086  44.753  1.00  9.020          O  
ATOM   3772  CB  ASP A 240     -10.883  38.722  43.112  1.00 12.320          C  
ATOM   3773  CG  ASP A 240     -11.320  39.411  41.860  1.00 12.320          C  
ATOM   3774  OD1 ASP A 240     -10.990  40.582  41.637  1.00 12.320          O  
ATOM   3775  OD2 ASP A 240     -11.946  38.740  41.046  1.00 12.320          O  
ATOM   3776  H   ASP A 240      -9.889  37.817  45.271  1.00 10.880          H  
ATOM   3777  HA  ASP A 240      -8.814  39.280  43.000  1.00 10.430          H  
ATOM   3778 1HB  ASP A 240     -10.714  37.662  42.896  1.00 14.780          H  
ATOM   3779 2HB  ASP A 240     -11.697  38.775  43.839  1.00 14.780          H  
ATOM   3780  N   TYR A 241      -8.834  41.579  43.927  1.00  8.600          N  
ATOM   3781  CA  TYR A 241      -8.788  42.945  44.437  1.00  8.780          C  
ATOM   3782  C   TYR A 241      -9.705  43.913  43.716  1.00  8.620          C  
ATOM   3783  O   TYR A 241      -9.746  45.095  44.059  1.00  8.830          O  
ATOM   3784  CB  TYR A 241      -7.346  43.462  44.398  1.00 12.220          C  
ATOM   3785  CG  TYR A 241      -6.430  42.812  45.426  1.00 12.220          C  
ATOM   3786  CD1 TYR A 241      -5.714  41.678  45.099  1.00 12.220          C  
ATOM   3787  CD2 TYR A 241      -6.292  43.367  46.686  1.00 12.220          C  
ATOM   3788  CE1 TYR A 241      -4.887  41.089  46.026  1.00 12.220          C  
ATOM   3789  CE2 TYR A 241      -5.454  42.779  47.608  1.00 12.220          C  
ATOM   3790  CZ  TYR A 241      -4.766  41.645  47.285  1.00 12.220          C  
ATOM   3791  OH  TYR A 241      -3.945  41.068  48.207  1.00 12.220          O  
ATOM   3792  H   TYR A 241      -8.040  41.228  43.406  1.00 10.320          H  
ATOM   3793  HA  TYR A 241      -9.117  42.929  45.464  1.00 10.540          H  
ATOM   3794 1HB  TYR A 241      -6.927  43.287  43.407  1.00 14.660          H  
ATOM   3795 2HB  TYR A 241      -7.341  44.538  44.570  1.00 14.660          H  
ATOM   3796  HD1 TYR A 241      -5.808  41.235  44.109  1.00 14.660          H  
ATOM   3797  HD2 TYR A 241      -6.844  44.270  46.945  1.00 14.660          H  
ATOM   3798  HE1 TYR A 241      -4.334  40.186  45.764  1.00 14.660          H  
ATOM   3799  HE2 TYR A 241      -5.341  43.210  48.590  1.00 14.660          H  
ATOM   3800  HH  TYR A 241      -3.620  40.212  47.871  1.00 14.660          H  
ATOM   3801  N   ASP A 242     -10.462  43.428  42.734  1.00  8.350          N  
ATOM   3802  CA  ASP A 242     -11.415  44.302  42.073  1.00  8.310          C  
ATOM   3803  C   ASP A 242     -12.737  44.226  42.825  1.00  8.750          C  
ATOM   3804  O   ASP A 242     -13.583  45.116  42.716  1.00  8.970          O  
ATOM   3805  CB  ASP A 242     -11.619  43.938  40.606  1.00 11.650          C  
ATOM   3806  CG  ASP A 242     -10.368  44.129  39.749  1.00 11.650          C  
ATOM   3807  OD1 ASP A 242      -9.822  45.210  39.720  1.00 11.650          O  
ATOM   3808  OD2 ASP A 242      -9.980  43.176  39.110  1.00 11.650          O  
ATOM   3809  H   ASP A 242     -10.409  42.435  42.449  1.00 10.020          H  
ATOM   3810  HA  ASP A 242     -11.050  45.327  42.122  1.00  9.970          H  
ATOM   3811 1HB  ASP A 242     -11.928  42.892  40.548  1.00 13.980          H  
ATOM   3812 2HB  ASP A 242     -12.426  44.541  40.193  1.00 13.980          H  
ATOM   3813  N   ASP A 243     -12.959  43.110  43.532  1.00  8.930          N  
ATOM   3814  CA  ASP A 243     -14.198  42.877  44.251  1.00  9.370          C  
ATOM   3815  C   ASP A 243     -14.372  43.949  45.316  1.00  9.780          C  
ATOM   3816  O   ASP A 243     -13.398  44.307  45.993  1.00  9.870          O  
ATOM   3817  CB  ASP A 243     -14.205  41.491  44.898  1.00 12.940          C  
ATOM   3818  CG  ASP A 243     -15.590  41.078  45.405  1.00 12.940          C  
ATOM   3819  OD1 ASP A 243     -16.014  41.537  46.453  1.00 12.940          O  
ATOM   3820  OD2 ASP A 243     -16.217  40.297  44.735  1.00 12.940          O  
ATOM   3821  H   ASP A 243     -12.231  42.394  43.631  1.00 10.720          H  
ATOM   3822  HA  ASP A 243     -15.030  42.943  43.549  1.00 11.240          H  
ATOM   3823 1HB  ASP A 243     -13.857  40.755  44.168  1.00 15.530          H  
ATOM   3824 2HB  ASP A 243     -13.493  41.474  45.723  1.00 15.530          H  
ATOM   3825  N   SER A 244     -15.594  44.460  45.476  1.00 10.140          N  
ATOM   3826  CA  SER A 244     -15.860  45.480  46.480  1.00 10.620          C  
ATOM   3827  C   SER A 244     -15.605  45.010  47.919  1.00 11.000          C  
ATOM   3828  O   SER A 244     -15.277  45.828  48.783  1.00 11.340          O  
ATOM   3829  CB  SER A 244     -17.291  45.961  46.342  1.00 14.680          C  
ATOM   3830  OG  SER A 244     -18.198  44.936  46.640  1.00 14.680          O  
ATOM   3831  H   SER A 244     -16.358  44.127  44.903  1.00 12.170          H  
ATOM   3832  HA  SER A 244     -15.204  46.322  46.274  1.00 12.740          H  
ATOM   3833 1HB  SER A 244     -17.455  46.801  47.016  1.00 17.610          H  
ATOM   3834 2HB  SER A 244     -17.457  46.316  45.327  1.00 17.610          H  
ATOM   3835  HG  SER A 244     -19.074  45.320  46.549  1.00 17.610          H  
ATOM   3836  N   LEU A 245     -15.692  43.694  48.190  1.00 11.010          N  
ATOM   3837  CA  LEU A 245     -15.434  43.181  49.532  1.00 11.390          C  
ATOM   3838  C   LEU A 245     -13.968  43.390  49.859  1.00 11.300          C  
ATOM   3839  O   LEU A 245     -13.613  43.894  50.935  1.00 11.720          O  
ATOM   3840  CB  LEU A 245     -15.783  41.673  49.608  1.00 15.790          C  
ATOM   3841  CG  LEU A 245     -15.738  40.940  51.018  1.00 15.790          C  
ATOM   3842  CD1 LEU A 245     -16.680  39.713  50.968  1.00 15.790          C  
ATOM   3843  CD2 LEU A 245     -14.313  40.466  51.345  1.00 15.790          C  
ATOM   3844  H   LEU A 245     -15.962  43.015  47.465  1.00 13.210          H  
ATOM   3845  HA  LEU A 245     -16.041  43.735  50.246  1.00 13.670          H  
ATOM   3846 1HB  LEU A 245     -16.788  41.548  49.206  1.00 18.950          H  
ATOM   3847 2HB  LEU A 245     -15.108  41.135  48.941  1.00 18.950          H  
ATOM   3848  HG  LEU A 245     -16.093  41.614  51.797  1.00 18.950          H  
ATOM   3849 1HD1 LEU A 245     -16.671  39.205  51.931  1.00 18.950          H  
ATOM   3850 2HD1 LEU A 245     -17.697  40.034  50.744  1.00 18.950          H  
ATOM   3851 3HD1 LEU A 245     -16.345  39.020  50.193  1.00 18.950          H  
ATOM   3852 1HD2 LEU A 245     -14.312  39.941  52.300  1.00 18.950          H  
ATOM   3853 2HD2 LEU A 245     -13.995  39.798  50.560  1.00 18.950          H  
ATOM   3854 3HD2 LEU A 245     -13.632  41.292  51.412  1.00 18.950          H  
ATOM   3855  N   VAL A 246     -13.114  42.958  48.927  1.00 10.790          N  
ATOM   3856  CA  VAL A 246     -11.677  43.033  49.109  1.00 10.720          C  
ATOM   3857  C   VAL A 246     -11.259  44.485  49.140  1.00 10.820          C  
ATOM   3858  O   VAL A 246     -10.429  44.861  49.967  1.00 11.150          O  
ATOM   3859  CB  VAL A 246     -10.891  42.285  48.010  1.00 15.040          C  
ATOM   3860  CG1 VAL A 246      -9.369  42.530  48.202  1.00 15.040          C  
ATOM   3861  CG2 VAL A 246     -11.203  40.790  48.055  1.00 15.040          C  
ATOM   3862  H   VAL A 246     -13.503  42.559  48.079  1.00 12.950          H  
ATOM   3863  HA  VAL A 246     -11.427  42.590  50.067  1.00 12.860          H  
ATOM   3864  HB  VAL A 246     -11.178  42.679  47.029  1.00 18.040          H  
ATOM   3865 1HG1 VAL A 246      -8.829  42.007  47.435  1.00 18.040          H  
ATOM   3866 2HG1 VAL A 246      -9.137  43.590  48.139  1.00 18.040          H  
ATOM   3867 3HG1 VAL A 246      -9.057  42.151  49.175  1.00 18.040          H  
ATOM   3868 1HG2 VAL A 246     -10.649  40.277  47.265  1.00 18.040          H  
ATOM   3869 2HG2 VAL A 246     -10.912  40.385  49.007  1.00 18.040          H  
ATOM   3870 3HG2 VAL A 246     -12.268  40.630  47.904  1.00 18.040          H  
ATOM   3871  N   SER A 247     -11.809  45.296  48.235  1.00 10.600          N  
ATOM   3872  CA  SER A 247     -11.457  46.700  48.179  1.00 10.740          C  
ATOM   3873  C   SER A 247     -11.726  47.387  49.512  1.00 11.420          C  
ATOM   3874  O   SER A 247     -10.844  48.082  50.023  1.00 11.710          O  
ATOM   3875  CB  SER A 247     -12.233  47.382  47.075  1.00 14.980          C  
ATOM   3876  OG  SER A 247     -11.916  48.741  47.003  1.00 14.980          O  
ATOM   3877  H   SER A 247     -12.472  44.927  47.546  1.00 12.720          H  
ATOM   3878  HA  SER A 247     -10.393  46.780  47.956  1.00 12.890          H  
ATOM   3879 1HB  SER A 247     -12.017  46.893  46.120  1.00 17.980          H  
ATOM   3880 2HB  SER A 247     -13.292  47.266  47.266  1.00 17.980          H  
ATOM   3881  HG  SER A 247     -12.427  49.090  46.271  1.00 17.980          H  
ATOM   3882  N   LYS A 248     -12.916  47.179  50.103  1.00 11.740          N  
ATOM   3883  CA  LYS A 248     -13.213  47.794  51.394  1.00 12.420          C  
ATOM   3884  C   LYS A 248     -12.256  47.301  52.479  1.00 12.710          C  
ATOM   3885  O   LYS A 248     -11.801  48.094  53.314  1.00 13.190          O  
ATOM   3886  CB  LYS A 248     -14.664  47.536  51.787  1.00 17.120          C  
ATOM   3887  CG  LYS A 248     -15.683  48.318  50.955  1.00 17.120          C  
ATOM   3888  CD  LYS A 248     -17.116  47.978  51.357  1.00 17.120          C  
ATOM   3889  CE  LYS A 248     -18.129  48.752  50.521  1.00 17.120          C  
ATOM   3890  NZ  LYS A 248     -19.534  48.400  50.882  1.00 17.120          N  
ATOM   3891  H   LYS A 248     -13.628  46.604  49.641  1.00 14.090          H  
ATOM   3892  HA  LYS A 248     -13.075  48.873  51.295  1.00 14.900          H  
ATOM   3893 1HB  LYS A 248     -14.881  46.470  51.661  1.00 20.540          H  
ATOM   3894 2HB  LYS A 248     -14.809  47.783  52.835  1.00 20.540          H  
ATOM   3895 1HG  LYS A 248     -15.513  49.385  51.099  1.00 20.540          H  
ATOM   3896 2HG  LYS A 248     -15.540  48.091  49.902  1.00 20.540          H  
ATOM   3897 1HD  LYS A 248     -17.280  46.908  51.207  1.00 20.540          H  
ATOM   3898 2HD  LYS A 248     -17.268  48.209  52.410  1.00 20.540          H  
ATOM   3899 1HE  LYS A 248     -17.980  49.819  50.678  1.00 20.540          H  
ATOM   3900 2HE  LYS A 248     -17.967  48.523  49.467  1.00 20.540          H  
ATOM   3901 1HZ  LYS A 248     -20.175  48.931  50.307  1.00 20.540          H  
ATOM   3902 2HZ  LYS A 248     -19.682  47.411  50.726  1.00 20.540          H  
ATOM   3903 3HZ  LYS A 248     -19.700  48.616  51.855  1.00 20.540          H  
ATOM   3904  N   PHE A 249     -11.932  45.995  52.468  1.00 12.460          N  
ATOM   3905  CA  PHE A 249     -10.989  45.457  53.435  1.00 12.750          C  
ATOM   3906  C   PHE A 249      -9.664  46.185  53.328  1.00 12.780          C  
ATOM   3907  O   PHE A 249      -9.124  46.611  54.347  1.00 13.320          O  
ATOM   3908  CB  PHE A 249     -10.749  43.964  53.248  1.00 17.730          C  
ATOM   3909  CG  PHE A 249      -9.709  43.391  54.208  1.00 17.730          C  
ATOM   3910  CD1 PHE A 249     -10.048  43.025  55.502  1.00 17.730          C  
ATOM   3911  CD2 PHE A 249      -8.387  43.236  53.814  1.00 17.730          C  
ATOM   3912  CE1 PHE A 249      -9.094  42.520  56.358  1.00 17.730          C  
ATOM   3913  CE2 PHE A 249      -7.452  42.736  54.684  1.00 17.730          C  
ATOM   3914  CZ  PHE A 249      -7.807  42.376  55.948  1.00 17.730          C  
ATOM   3915  H   PHE A 249     -12.380  45.360  51.796  1.00 14.950          H  
ATOM   3916  HA  PHE A 249     -11.385  45.621  54.434  1.00 15.300          H  
ATOM   3917 1HB  PHE A 249     -11.685  43.426  53.381  1.00 21.280          H  
ATOM   3918 2HB  PHE A 249     -10.412  43.779  52.234  1.00 21.280          H  
ATOM   3919  HD1 PHE A 249     -11.076  43.135  55.843  1.00 21.280          H  
ATOM   3920  HD2 PHE A 249      -8.097  43.519  52.805  1.00 21.280          H  
ATOM   3921  HE1 PHE A 249      -9.362  42.240  57.364  1.00 21.280          H  
ATOM   3922  HE2 PHE A 249      -6.430  42.629  54.376  1.00 21.280          H  
ATOM   3923  HZ  PHE A 249      -7.059  41.977  56.630  1.00 21.280          H  
ATOM   3924  N   ILE A 250      -9.133  46.311  52.103  1.00 12.240          N  
ATOM   3925  CA  ILE A 250      -7.862  46.983  51.868  1.00 12.260          C  
ATOM   3926  C   ILE A 250      -7.914  48.460  52.257  1.00 12.700          C  
ATOM   3927  O   ILE A 250      -6.944  48.993  52.816  1.00 13.110          O  
ATOM   3928  CB  ILE A 250      -7.357  46.789  50.425  1.00 17.160          C  
ATOM   3929  CG1 ILE A 250      -7.022  45.251  50.167  1.00 17.160          C  
ATOM   3930  CG2 ILE A 250      -6.122  47.679  50.159  1.00 17.160          C  
ATOM   3931  CD1 ILE A 250      -5.907  44.607  51.040  1.00 17.160          C  
ATOM   3932  H   ILE A 250      -9.644  45.910  51.312  1.00 14.690          H  
ATOM   3933  HA  ILE A 250      -7.132  46.522  52.496  1.00 14.710          H  
ATOM   3934  HB  ILE A 250      -8.155  47.060  49.728  1.00 20.590          H  
ATOM   3935 1HG1 ILE A 250      -7.931  44.681  50.327  1.00 20.590          H  
ATOM   3936 2HG1 ILE A 250      -6.732  45.149  49.128  1.00 20.590          H  
ATOM   3937 1HG2 ILE A 250      -5.781  47.528  49.134  1.00 20.590          H  
ATOM   3938 2HG2 ILE A 250      -6.368  48.730  50.295  1.00 20.590          H  
ATOM   3939 3HG2 ILE A 250      -5.328  47.413  50.845  1.00 20.590          H  
ATOM   3940 1HD1 ILE A 250      -5.799  43.574  50.755  1.00 20.590          H  
ATOM   3941 2HD1 ILE A 250      -4.959  45.119  50.880  1.00 20.590          H  
ATOM   3942 3HD1 ILE A 250      -6.153  44.642  52.090  1.00 20.590          H  
ATOM   3943  N   GLU A 251      -9.007  49.167  51.957  1.00 12.700          N  
ATOM   3944  CA  GLU A 251      -9.045  50.561  52.378  1.00 13.190          C  
ATOM   3945  C   GLU A 251      -8.900  50.666  53.897  1.00 13.920          C  
ATOM   3946  O   GLU A 251      -8.204  51.551  54.383  1.00 14.380          O  
ATOM   3947  CB  GLU A 251     -10.346  51.256  51.960  1.00 18.270          C  
ATOM   3948  CG  GLU A 251     -10.494  51.548  50.475  1.00 18.270          C  
ATOM   3949  CD  GLU A 251     -11.814  52.213  50.156  1.00 18.270          C  
ATOM   3950  OE1 GLU A 251     -12.642  52.285  51.035  1.00 18.270          O  
ATOM   3951  OE2 GLU A 251     -11.987  52.661  49.046  1.00 18.270          O  
ATOM   3952  H   GLU A 251      -9.780  48.747  51.428  1.00 15.240          H  
ATOM   3953  HA  GLU A 251      -8.210  51.085  51.917  1.00 15.830          H  
ATOM   3954 1HB  GLU A 251     -11.189  50.627  52.253  1.00 21.920          H  
ATOM   3955 2HB  GLU A 251     -10.441  52.197  52.499  1.00 21.920          H  
ATOM   3956 1HG  GLU A 251      -9.681  52.200  50.159  1.00 21.920          H  
ATOM   3957 2HG  GLU A 251     -10.412  50.617  49.919  1.00 21.920          H  
ATOM   3958  N   ARG A 252      -9.532  49.756  54.654  1.00 14.050          N  
ATOM   3959  CA  ARG A 252      -9.365  49.775  56.107  1.00 14.740          C  
ATOM   3960  C   ARG A 252      -7.967  49.283  56.538  1.00 14.880          C  
ATOM   3961  O   ARG A 252      -7.281  49.909  57.342  1.00 15.440          O  
ATOM   3962  CB  ARG A 252     -10.400  48.882  56.778  1.00 20.360          C  
ATOM   3963  CG  ARG A 252     -11.835  49.376  56.738  1.00 20.360          C  
ATOM   3964  CD  ARG A 252     -12.705  48.593  57.677  1.00 20.360          C  
ATOM   3965  NE  ARG A 252     -12.809  47.174  57.301  1.00 20.360          N  
ATOM   3966  CZ  ARG A 252     -13.727  46.639  56.460  1.00 20.360          C  
ATOM   3967  NH1 ARG A 252     -14.645  47.391  55.889  1.00 20.360          N  
ATOM   3968  NH2 ARG A 252     -13.703  45.341  56.218  1.00 20.360          N  
ATOM   3969  H   ARG A 252     -10.167  49.086  54.200  1.00 16.860          H  
ATOM   3970  HA  ARG A 252      -9.495  50.799  56.456  1.00 17.690          H  
ATOM   3971 1HB  ARG A 252     -10.389  47.907  56.289  1.00 24.430          H  
ATOM   3972 2HB  ARG A 252     -10.125  48.727  57.819  1.00 24.430          H  
ATOM   3973 1HG  ARG A 252     -11.867  50.426  57.022  1.00 24.430          H  
ATOM   3974 2HG  ARG A 252     -12.223  49.260  55.725  1.00 24.430          H  
ATOM   3975 1HD  ARG A 252     -12.277  48.642  58.679  1.00 24.430          H  
ATOM   3976 2HD  ARG A 252     -13.702  49.023  57.702  1.00 24.430          H  
ATOM   3977  HE  ARG A 252     -12.137  46.539  57.712  1.00 24.430          H  
ATOM   3978 1HH1 ARG A 252     -14.677  48.380  56.068  1.00 24.430          H  
ATOM   3979 2HH1 ARG A 252     -15.333  46.969  55.284  1.00 24.430          H  
ATOM   3980 1HH2 ARG A 252     -13.003  44.769  56.665  1.00 24.430          H  
ATOM   3981 2HH2 ARG A 252     -14.381  44.925  55.596  1.00 24.430          H  
ATOM   3982  N   TRP A 253      -7.541  48.159  55.979  1.00 14.400          N  
ATOM   3983  CA  TRP A 253      -6.282  47.491  56.291  1.00 14.510          C  
ATOM   3984  C   TRP A 253      -5.079  48.414  56.122  1.00 14.710          C  
ATOM   3985  O   TRP A 253      -4.236  48.539  57.009  1.00 15.280          O  
ATOM   3986  CB  TRP A 253      -6.168  46.269  55.394  1.00 20.270          C  
ATOM   3987  CG  TRP A 253      -4.957  45.494  55.505  1.00 20.270          C  
ATOM   3988  CD1 TRP A 253      -3.922  45.569  54.651  1.00 20.270          C  
ATOM   3989  CD2 TRP A 253      -4.599  44.495  56.481  1.00 20.270          C  
ATOM   3990  NE1 TRP A 253      -2.961  44.710  55.012  1.00 20.270          N  
ATOM   3991  CE2 TRP A 253      -3.354  44.031  56.127  1.00 20.270          C  
ATOM   3992  CE3 TRP A 253      -5.225  43.969  57.600  1.00 20.270          C  
ATOM   3993  CZ2 TRP A 253      -2.703  43.056  56.844  1.00 20.270          C  
ATOM   3994  CZ3 TRP A 253      -4.562  42.988  58.330  1.00 20.270          C  
ATOM   3995  CH2 TRP A 253      -3.331  42.543  57.955  1.00 20.270          C  
ATOM   3996  H   TRP A 253      -8.150  47.704  55.309  1.00 17.280          H  
ATOM   3997  HA  TRP A 253      -6.321  47.157  57.323  1.00 17.410          H  
ATOM   3998 1HB  TRP A 253      -7.022  45.615  55.557  1.00 24.320          H  
ATOM   3999 2HB  TRP A 253      -6.209  46.604  54.395  1.00 24.320          H  
ATOM   4000  HD1 TRP A 253      -3.863  46.237  53.787  1.00 24.320          H  
ATOM   4001  HE1 TRP A 253      -2.085  44.612  54.513  1.00 24.320          H  
ATOM   4002  HE3 TRP A 253      -6.211  44.322  57.898  1.00 24.320          H  
ATOM   4003  HZ2 TRP A 253      -1.726  42.710  56.550  1.00 24.320          H  
ATOM   4004  HZ3 TRP A 253      -5.045  42.583  59.206  1.00 24.320          H  
ATOM   4005  HH2 TRP A 253      -2.831  41.773  58.543  1.00 24.320          H  
ATOM   4006  N   SER A 254      -5.023  49.103  54.991  1.00 14.310          N  
ATOM   4007  CA  SER A 254      -3.927  49.992  54.634  1.00 14.460          C  
ATOM   4008  C   SER A 254      -3.814  51.236  55.533  1.00 15.150          C  
ATOM   4009  O   SER A 254      -2.848  51.997  55.419  1.00 15.410          O  
ATOM   4010  CB  SER A 254      -4.039  50.382  53.172  1.00 20.180          C  
ATOM   4011  OG  SER A 254      -5.192  51.137  52.932  1.00 20.180          O  
ATOM   4012  H   SER A 254      -5.762  48.981  54.303  1.00 17.170          H  
ATOM   4013  HA  SER A 254      -2.997  49.421  54.740  1.00 17.350          H  
ATOM   4014 1HB  SER A 254      -3.157  50.951  52.887  1.00 24.220          H  
ATOM   4015 2HB  SER A 254      -4.058  49.479  52.560  1.00 24.220          H  
ATOM   4016  HG  SER A 254      -5.929  50.489  52.913  1.00 24.220          H  
ATOM   4017  N   THR A 255      -4.807  51.498  56.401  1.00 15.490          N  
ATOM   4018  CA  THR A 255      -4.724  52.644  57.295  1.00 16.180          C  
ATOM   4019  C   THR A 255      -4.378  52.200  58.720  1.00 16.830          C  
ATOM   4020  O   THR A 255      -4.337  53.029  59.635  1.00 17.480          O  
ATOM   4021  CB  THR A 255      -6.023  53.472  57.320  1.00 22.380          C  
ATOM   4022  OG1 THR A 255      -7.103  52.685  57.825  1.00 22.380          O  
ATOM   4023  CG2 THR A 255      -6.344  53.899  55.906  1.00 22.380          C  
ATOM   4024  H   THR A 255      -5.621  50.882  56.492  1.00 18.590          H  
ATOM   4025  HA  THR A 255      -3.924  53.295  56.950  1.00 19.420          H  
ATOM   4026  HB  THR A 255      -5.894  54.350  57.949  1.00 26.850          H  
ATOM   4027  HG1 THR A 255      -7.000  52.566  58.773  1.00 26.850          H  
ATOM   4028 1HG2 THR A 255      -7.261  54.481  55.900  1.00 26.850          H  
ATOM   4029 2HG2 THR A 255      -5.527  54.500  55.516  1.00 26.850          H  
ATOM   4030 3HG2 THR A 255      -6.471  53.021  55.282  1.00 26.850          H  
ATOM   4031  N   LEU A 256      -4.153  50.898  58.927  1.00 16.670          N  
ATOM   4032  CA  LEU A 256      -3.801  50.401  60.250  1.00 17.270          C  
ATOM   4033  C   LEU A 256      -2.367  50.797  60.543  1.00 17.730          C  
ATOM   4034  O   LEU A 256      -1.515  50.789  59.654  1.00 17.450          O  
ATOM   4035  CB  LEU A 256      -3.927  48.870  60.314  1.00 23.940          C  
ATOM   4036  CG  LEU A 256      -5.350  48.256  60.128  1.00 23.940          C  
ATOM   4037  CD1 LEU A 256      -5.228  46.733  60.046  1.00 23.940          C  
ATOM   4038  CD2 LEU A 256      -6.270  48.644  61.280  1.00 23.940          C  
ATOM   4039  H   LEU A 256      -4.202  50.236  58.146  1.00 20.000          H  
ATOM   4040  HA  LEU A 256      -4.442  50.868  60.991  1.00 20.720          H  
ATOM   4041 1HB  LEU A 256      -3.303  48.460  59.522  1.00 28.730          H  
ATOM   4042 2HB  LEU A 256      -3.525  48.531  61.260  1.00 28.730          H  
ATOM   4043  HG  LEU A 256      -5.777  48.620  59.196  1.00 28.730          H  
ATOM   4044 1HD1 LEU A 256      -6.215  46.315  59.894  1.00 28.730          H  
ATOM   4045 2HD1 LEU A 256      -4.591  46.469  59.208  1.00 28.730          H  
ATOM   4046 3HD1 LEU A 256      -4.804  46.338  60.962  1.00 28.730          H  
ATOM   4047 1HD2 LEU A 256      -7.250  48.198  61.118  1.00 28.730          H  
ATOM   4048 2HD2 LEU A 256      -5.862  48.281  62.212  1.00 28.730          H  
ATOM   4049 3HD2 LEU A 256      -6.375  49.723  61.326  1.00 28.730          H  
ATOM   4050  N   GLU A 257      -2.076  51.125  61.792  1.00 18.470          N  
ATOM   4051  CA  GLU A 257      -0.710  51.477  62.138  1.00 18.970          C  
ATOM   4052  C   GLU A 257       0.191  50.248  62.097  1.00 18.860          C  
ATOM   4053  O   GLU A 257      -0.105  49.238  62.739  1.00 18.910          O  
ATOM   4054  CB  GLU A 257      -0.671  52.122  63.526  1.00 26.360          C  
ATOM   4055  CG  GLU A 257      -1.363  53.485  63.616  1.00 26.360          C  
ATOM   4056  CD  GLU A 257      -1.268  54.112  64.990  1.00 26.360          C  
ATOM   4057  OE1 GLU A 257      -1.222  53.386  65.952  1.00 26.360          O  
ATOM   4058  OE2 GLU A 257      -1.203  55.314  65.077  1.00 26.360          O  
ATOM   4059  H   GLU A 257      -2.804  51.140  62.493  1.00 22.160          H  
ATOM   4060  HA  GLU A 257      -0.343  52.199  61.407  1.00 22.760          H  
ATOM   4061 1HB  GLU A 257      -1.123  51.453  64.259  1.00 31.630          H  
ATOM   4062 2HB  GLU A 257       0.354  52.272  63.812  1.00 31.630          H  
ATOM   4063 1HG  GLU A 257      -0.906  54.155  62.889  1.00 31.630          H  
ATOM   4064 2HG  GLU A 257      -2.411  53.367  63.346  1.00 31.630          H  
ATOM   4065  N   GLU A 258       1.350  50.377  61.449  1.00 18.790          N  
ATOM   4066  CA  GLU A 258       2.315  49.276  61.316  1.00 18.710          C  
ATOM   4067  C   GLU A 258       2.815  48.784  62.672  1.00 19.400          C  
ATOM   4068  O   GLU A 258       3.066  47.599  62.868  1.00 19.330          O  
ATOM   4069  CB  GLU A 258       3.497  49.738  60.455  1.00 26.230          C  
ATOM   4070  CG  GLU A 258       4.549  48.677  60.150  1.00 26.230          C  
ATOM   4071  CD  GLU A 258       4.047  47.540  59.299  1.00 26.230          C  
ATOM   4072  OE1 GLU A 258       3.038  47.686  58.607  1.00 26.230          O  
ATOM   4073  OE2 GLU A 258       4.685  46.509  59.322  1.00 26.230          O  
ATOM   4074  H   GLU A 258       1.530  51.250  60.970  1.00 22.550          H  
ATOM   4075  HA  GLU A 258       1.816  48.442  60.814  1.00 22.450          H  
ATOM   4076 1HB  GLU A 258       3.123  50.117  59.508  1.00 31.470          H  
ATOM   4077 2HB  GLU A 258       4.004  50.563  60.956  1.00 31.470          H  
ATOM   4078 1HG  GLU A 258       5.377  49.157  59.630  1.00 31.470          H  
ATOM   4079 2HG  GLU A 258       4.936  48.276  61.086  1.00 31.470          H  
ATOM   4080  N   LYS A 259       2.981  49.713  63.608  1.00 20.070          N  
ATOM   4081  CA  LYS A 259       3.441  49.397  64.955  1.00 20.760          C  
ATOM   4082  C   LYS A 259       2.432  48.574  65.766  1.00 20.770          C  
ATOM   4083  O   LYS A 259       2.795  47.984  66.785  1.00 21.100          O  
ATOM   4084  CB  LYS A 259       3.801  50.686  65.706  1.00 28.790          C  
ATOM   4085  CG  LYS A 259       2.614  51.593  65.996  1.00 28.790          C  
ATOM   4086  CD  LYS A 259       3.020  52.886  66.696  1.00 28.790          C  
ATOM   4087  CE  LYS A 259       1.795  53.774  66.891  1.00 28.790          C  
ATOM   4088  NZ  LYS A 259       2.107  55.061  67.558  1.00 28.790          N  
ATOM   4089  H   LYS A 259       2.801  50.674  63.361  1.00 24.080          H  
ATOM   4090  HA  LYS A 259       4.348  48.798  64.865  1.00 24.910          H  
ATOM   4091 1HB  LYS A 259       4.269  50.431  66.657  1.00 34.550          H  
ATOM   4092 2HB  LYS A 259       4.526  51.253  65.124  1.00 34.550          H  
ATOM   4093 1HG  LYS A 259       2.130  51.844  65.071  1.00 34.550          H  
ATOM   4094 2HG  LYS A 259       1.894  51.072  66.629  1.00 34.550          H  
ATOM   4095 1HD  LYS A 259       3.458  52.656  67.668  1.00 34.550          H  
ATOM   4096 2HD  LYS A 259       3.756  53.418  66.095  1.00 34.550          H  
ATOM   4097 1HE  LYS A 259       1.378  53.986  65.914  1.00 34.550          H  
ATOM   4098 2HE  LYS A 259       1.052  53.237  67.482  1.00 34.550          H  
ATOM   4099 1HZ  LYS A 259       1.246  55.597  67.632  1.00 34.550          H  
ATOM   4100 2HZ  LYS A 259       2.483  54.889  68.477  1.00 34.550          H  
ATOM   4101 3HZ  LYS A 259       2.776  55.575  67.008  1.00 34.550          H  
ATOM   4102  N   GLU A 260       1.159  48.587  65.355  1.00 20.430          N  
ATOM   4103  CA  GLU A 260       0.106  47.863  66.050  1.00 20.460          C  
ATOM   4104  C   GLU A 260      -0.148  46.541  65.331  1.00 19.820          C  
ATOM   4105  O   GLU A 260      -0.273  45.486  65.965  1.00 19.940          O  
ATOM   4106  CB  GLU A 260      -1.175  48.702  66.108  1.00 28.630          C  
ATOM   4107  CG  GLU A 260      -2.312  48.070  66.904  1.00 28.630          C  
ATOM   4108  CD  GLU A 260      -2.013  47.968  68.366  1.00 28.630          C  
ATOM   4109  OE1 GLU A 260      -1.255  48.768  68.858  1.00 28.630          O  
ATOM   4110  OE2 GLU A 260      -2.523  47.069  68.991  1.00 28.630          O  
ATOM   4111  H   GLU A 260       0.914  49.064  64.492  1.00 24.520          H  
ATOM   4112  HA  GLU A 260       0.434  47.648  67.068  1.00 24.550          H  
ATOM   4113 1HB  GLU A 260      -0.949  49.674  66.549  1.00 34.360          H  
ATOM   4114 2HB  GLU A 260      -1.530  48.887  65.096  1.00 34.360          H  
ATOM   4115 1HG  GLU A 260      -3.211  48.666  66.767  1.00 34.360          H  
ATOM   4116 2HG  GLU A 260      -2.507  47.072  66.516  1.00 34.360          H  
ATOM   4117  N   TYR A 261      -0.236  46.611  63.995  1.00 19.160          N  
ATOM   4118  CA  TYR A 261      -0.467  45.464  63.124  1.00 18.480          C  
ATOM   4119  C   TYR A 261       0.660  45.324  62.091  1.00 18.140          C  
ATOM   4120  O   TYR A 261       0.511  45.830  60.972  1.00 17.570          O  
ATOM   4121  CB  TYR A 261      -1.792  45.626  62.364  1.00 26.140          C  
ATOM   4122  CG  TYR A 261      -3.032  45.675  63.206  1.00 26.140          C  
ATOM   4123  CD1 TYR A 261      -3.485  46.888  63.667  1.00 26.140          C  
ATOM   4124  CD2 TYR A 261      -3.742  44.513  63.489  1.00 26.140          C  
ATOM   4125  CE1 TYR A 261      -4.635  46.957  64.412  1.00 26.140          C  
ATOM   4126  CE2 TYR A 261      -4.901  44.586  64.237  1.00 26.140          C  
ATOM   4127  CZ  TYR A 261      -5.346  45.806  64.696  1.00 26.140          C  
ATOM   4128  OH  TYR A 261      -6.509  45.894  65.437  1.00 26.140          O  
ATOM   4129  H   TYR A 261      -0.139  47.525  63.551  1.00 22.990          H  
ATOM   4130  HA  TYR A 261      -0.520  44.561  63.728  1.00 22.180          H  
ATOM   4131 1HB  TYR A 261      -1.750  46.556  61.793  1.00 31.370          H  
ATOM   4132 2HB  TYR A 261      -1.902  44.826  61.650  1.00 31.370          H  
ATOM   4133  HD1 TYR A 261      -2.929  47.798  63.438  1.00 31.370          H  
ATOM   4134  HD2 TYR A 261      -3.396  43.550  63.120  1.00 31.370          H  
ATOM   4135  HE1 TYR A 261      -4.988  47.921  64.773  1.00 31.370          H  
ATOM   4136  HE2 TYR A 261      -5.466  43.684  64.457  1.00 31.370          H  
ATOM   4137  HH  TYR A 261      -6.674  46.815  65.666  1.00 31.370          H  
ATOM   4138  N   PRO A 262       1.767  44.632  62.404  1.00 18.480          N  
ATOM   4139  CA  PRO A 262       2.911  44.477  61.533  1.00 18.280          C  
ATOM   4140  C   PRO A 262       2.446  43.863  60.228  1.00 17.480          C  
ATOM   4141  O   PRO A 262       1.559  43.003  60.220  1.00 17.200          O  
ATOM   4142  CB  PRO A 262       3.810  43.523  62.325  1.00 27.420          C  
ATOM   4143  CG  PRO A 262       3.425  43.762  63.768  1.00 27.420          C  
ATOM   4144  CD  PRO A 262       1.935  44.011  63.729  1.00 27.420          C  
ATOM   4145  HA  PRO A 262       3.389  45.455  61.372  1.00 21.940          H  
ATOM   4146 1HB  PRO A 262       3.631  42.502  61.997  1.00 32.900          H  
ATOM   4147 2HB  PRO A 262       4.868  43.751  62.115  1.00 32.900          H  
ATOM   4148 1HG  PRO A 262       3.693  42.894  64.387  1.00 32.900          H  
ATOM   4149 2HG  PRO A 262       3.976  44.629  64.169  1.00 32.900          H  
ATOM   4150 1HD  PRO A 262       1.372  43.070  63.798  1.00 32.900          H  
ATOM   4151 2HD  PRO A 262       1.696  44.701  64.531  1.00 32.900          H  
ATOM   4152  N   GLY A 263       3.020  44.326  59.124  1.00 17.120          N  
ATOM   4153  CA  GLY A 263       2.684  43.853  57.795  1.00 16.360          C  
ATOM   4154  C   GLY A 263       1.425  44.507  57.204  1.00 15.820          C  
ATOM   4155  O   GLY A 263       1.110  44.270  56.032  1.00 15.170          O  
ATOM   4156  H   GLY A 263       3.743  45.046  59.206  1.00 20.540          H  
ATOM   4157 1HA  GLY A 263       3.532  44.040  57.135  1.00 19.630          H  
ATOM   4158 2HA  GLY A 263       2.550  42.773  57.830  1.00 19.630          H  
ATOM   4159  N   ALA A 264       0.680  45.296  58.002  1.00 16.120          N  
ATOM   4160  CA  ALA A 264      -0.569  45.873  57.505  1.00 15.690          C  
ATOM   4161  C   ALA A 264      -0.477  47.172  56.708  1.00 15.500          C  
ATOM   4162  O   ALA A 264      -1.419  47.489  55.996  1.00 15.030          O  
ATOM   4163  CB  ALA A 264      -1.529  46.116  58.655  1.00 22.140          C  
ATOM   4164  H   ALA A 264       0.955  45.482  58.977  1.00 19.340          H  
ATOM   4165  HA  ALA A 264      -0.993  45.141  56.845  1.00 18.830          H  
ATOM   4166 1HB  ALA A 264      -2.475  46.472  58.247  1.00 26.570          H  
ATOM   4167 2HB  ALA A 264      -1.685  45.189  59.198  1.00 26.570          H  
ATOM   4168 3HB  ALA A 264      -1.113  46.868  59.324  1.00 26.570          H  
ATOM   4169  N   HIS A 265       0.648  47.888  56.711  1.00 15.840          N  
ATOM   4170  CA  HIS A 265       0.695  49.179  55.995  1.00 15.700          C  
ATOM   4171  C   HIS A 265       0.468  49.121  54.477  1.00 14.950          C  
ATOM   4172  O   HIS A 265       0.189  50.148  53.852  1.00 14.820          O  
ATOM   4173  CB  HIS A 265       2.061  49.836  56.179  1.00 22.040          C  
ATOM   4174  CG  HIS A 265       3.150  49.089  55.455  1.00 22.040          C  
ATOM   4175  ND1 HIS A 265       3.676  47.926  55.938  1.00 22.040          N  
ATOM   4176  CD2 HIS A 265       3.792  49.338  54.288  1.00 22.040          C  
ATOM   4177  CE1 HIS A 265       4.596  47.477  55.113  1.00 22.040          C  
ATOM   4178  NE2 HIS A 265       4.692  48.316  54.095  1.00 22.040          N  
ATOM   4179  H   HIS A 265       1.442  47.615  57.307  1.00 19.010          H  
ATOM   4180  HA  HIS A 265      -0.069  49.837  56.414  1.00 18.840          H  
ATOM   4181 1HB  HIS A 265       2.031  50.859  55.811  1.00 26.440          H  
ATOM   4182 2HB  HIS A 265       2.310  49.865  57.238  1.00 26.440          H  
ATOM   4183  HD1 HIS A 265       3.565  47.629  56.902  1.00 26.440          H  
ATOM   4184  HD2 HIS A 265       3.705  50.140  53.554  1.00 26.440          H  
ATOM   4185  HE1 HIS A 265       5.126  46.552  55.337  1.00 26.440          H  
ATOM   4186  N   THR A 266       0.643  47.957  53.885  1.00 14.530          N  
ATOM   4187  CA  THR A 266       0.515  47.796  52.449  1.00 13.880          C  
ATOM   4188  C   THR A 266      -0.901  47.715  51.905  1.00 13.270          C  
ATOM   4189  O   THR A 266      -1.866  47.501  52.632  1.00 13.350          O  
ATOM   4190  CB  THR A 266       1.244  46.535  52.020  1.00 19.690          C  
ATOM   4191  OG1 THR A 266       1.161  46.413  50.584  1.00 19.690          O  
ATOM   4192  CG2 THR A 266       0.612  45.329  52.716  1.00 19.690          C  
ATOM   4193  H   THR A 266       0.865  47.171  54.477  1.00 17.440          H  
ATOM   4194  HA  THR A 266       1.002  48.651  51.980  1.00 16.660          H  
ATOM   4195  HB  THR A 266       2.294  46.609  52.307  1.00 23.630          H  
ATOM   4196  HG1 THR A 266       1.786  45.727  50.298  1.00 23.630          H  
ATOM   4197 1HG2 THR A 266       1.137  44.427  52.414  1.00 23.630          H  
ATOM   4198 2HG2 THR A 266       0.686  45.434  53.790  1.00 23.630          H  
ATOM   4199 3HG2 THR A 266      -0.436  45.245  52.446  1.00 23.630          H  
ATOM   4200  N   ALA A 267      -1.009  47.845  50.582  1.00 12.700          N  
ATOM   4201  CA  ALA A 267      -2.292  47.745  49.888  1.00 12.110          C  
ATOM   4202  C   ALA A 267      -2.551  46.340  49.346  1.00 11.610          C  
ATOM   4203  O   ALA A 267      -3.593  46.088  48.744  1.00 11.180          O  
ATOM   4204  CB  ALA A 267      -2.357  48.753  48.757  1.00 17.190          C  
ATOM   4205  H   ALA A 267      -0.156  48.003  50.057  1.00 15.240          H  
ATOM   4206  HA  ALA A 267      -3.074  47.977  50.607  1.00 14.530          H  
ATOM   4207 1HB  ALA A 267      -3.334  48.692  48.276  1.00 20.630          H  
ATOM   4208 2HB  ALA A 267      -2.210  49.755  49.158  1.00 20.630          H  
ATOM   4209 3HB  ALA A 267      -1.580  48.533  48.029  1.00 20.630          H  
ATOM   4210  N   THR A 268      -1.579  45.451  49.514  1.00 11.720          N  
ATOM   4211  CA  THR A 268      -1.678  44.073  49.026  1.00 11.330          C  
ATOM   4212  C   THR A 268      -1.454  43.118  50.184  1.00 11.820          C  
ATOM   4213  O   THR A 268      -0.522  43.287  50.963  1.00 12.400          O  
ATOM   4214  CB  THR A 268      -0.659  43.777  47.891  1.00 16.020          C  
ATOM   4215  OG1 THR A 268      -0.895  44.661  46.785  1.00 16.020          O  
ATOM   4216  CG2 THR A 268      -0.812  42.322  47.385  1.00 16.020          C  
ATOM   4217  H   THR A 268      -0.739  45.748  50.009  1.00 14.060          H  
ATOM   4218  HA  THR A 268      -2.683  43.901  48.640  1.00 13.600          H  
ATOM   4219  HB  THR A 268       0.354  43.926  48.262  1.00 19.220          H  
ATOM   4220  HG1 THR A 268      -0.630  45.548  47.029  1.00 19.220          H  
ATOM   4221 1HG2 THR A 268      -0.093  42.142  46.585  1.00 19.220          H  
ATOM   4222 2HG2 THR A 268      -0.625  41.608  48.186  1.00 19.220          H  
ATOM   4223 3HG2 THR A 268      -1.815  42.177  47.002  1.00 19.220          H  
ATOM   4224  N   ILE A 269      -2.279  42.094  50.290  1.00 11.630          N  
ATOM   4225  CA  ILE A 269      -2.145  41.144  51.384  1.00 12.080          C  
ATOM   4226  C   ILE A 269      -1.814  39.778  50.871  1.00 11.890          C  
ATOM   4227  O   ILE A 269      -2.249  39.405  49.785  1.00 11.360          O  
ATOM   4228  CB  ILE A 269      -3.432  41.096  52.220  1.00 16.730          C  
ATOM   4229  CG1 ILE A 269      -4.668  40.688  51.307  1.00 16.730          C  
ATOM   4230  CG2 ILE A 269      -3.589  42.407  52.895  1.00 16.730          C  
ATOM   4231  CD1 ILE A 269      -5.967  40.449  52.027  1.00 16.730          C  
ATOM   4232  H   ILE A 269      -3.001  41.960  49.586  1.00 13.960          H  
ATOM   4233  HA  ILE A 269      -1.332  41.459  52.032  1.00 14.500          H  
ATOM   4234  HB  ILE A 269      -3.332  40.318  52.978  1.00 20.080          H  
ATOM   4235 1HG1 ILE A 269      -4.828  41.456  50.569  1.00 20.080          H  
ATOM   4236 2HG1 ILE A 269      -4.431  39.758  50.795  1.00 20.080          H  
ATOM   4237 1HG2 ILE A 269      -4.449  42.410  53.528  1.00 20.080          H  
ATOM   4238 2HG2 ILE A 269      -2.702  42.570  53.493  1.00 20.080          H  
ATOM   4239 3HG2 ILE A 269      -3.677  43.198  52.163  1.00 20.080          H  
ATOM   4240 1HD1 ILE A 269      -6.729  40.160  51.306  1.00 20.080          H  
ATOM   4241 2HD1 ILE A 269      -5.838  39.655  52.759  1.00 20.080          H  
ATOM   4242 3HD1 ILE A 269      -6.278  41.343  52.521  1.00 20.080          H  
ATOM   4243  N   LYS A 270      -1.049  39.035  51.662  1.00 12.360          N  
ATOM   4244  CA  LYS A 270      -0.674  37.692  51.289  1.00 12.300          C  
ATOM   4245  C   LYS A 270      -1.887  36.792  51.268  1.00 12.100          C  
ATOM   4246  O   LYS A 270      -2.775  36.890  52.126  1.00 12.360          O  
ATOM   4247  CB  LYS A 270       0.377  37.138  52.245  1.00 17.240          C  
ATOM   4248  CG  LYS A 270       1.731  37.831  52.175  1.00 17.240          C  
ATOM   4249  CD  LYS A 270       2.712  37.200  53.157  1.00 17.240          C  
ATOM   4250  CE  LYS A 270       4.069  37.898  53.136  1.00 17.240          C  
ATOM   4251  NZ  LYS A 270       5.022  37.283  54.110  1.00 17.240          N  
ATOM   4252  H   LYS A 270      -0.724  39.406  52.558  1.00 14.830          H  
ATOM   4253  HA  LYS A 270      -0.258  37.718  50.286  1.00 14.760          H  
ATOM   4254 1HB  LYS A 270       0.014  37.209  53.269  1.00 20.690          H  
ATOM   4255 2HB  LYS A 270       0.533  36.082  52.028  1.00 20.690          H  
ATOM   4256 1HG  LYS A 270       2.126  37.746  51.160  1.00 20.690          H  
ATOM   4257 2HG  LYS A 270       1.611  38.888  52.413  1.00 20.690          H  
ATOM   4258 1HD  LYS A 270       2.295  37.264  54.166  1.00 20.690          H  
ATOM   4259 2HD  LYS A 270       2.851  36.149  52.906  1.00 20.690          H  
ATOM   4260 1HE  LYS A 270       4.493  37.833  52.134  1.00 20.690          H  
ATOM   4261 2HE  LYS A 270       3.930  38.948  53.394  1.00 20.690          H  
ATOM   4262 1HZ  LYS A 270       5.909  37.769  54.078  1.00 20.690          H  
ATOM   4263 2HZ  LYS A 270       4.639  37.349  55.043  1.00 20.690          H  
ATOM   4264 3HZ  LYS A 270       5.171  36.309  53.876  1.00 20.690          H  
ATOM   4265  N   TYR A 271      -1.885  35.849  50.352  1.00 11.720          N  
ATOM   4266  CA  TYR A 271      -2.967  34.894  50.267  1.00 11.590          C  
ATOM   4267  C   TYR A 271      -3.345  34.213  51.599  1.00 12.140          C  
ATOM   4268  O   TYR A 271      -4.534  34.089  51.919  1.00 12.180          O  
ATOM   4269  CB  TYR A 271      -2.645  33.873  49.198  1.00 16.280          C  
ATOM   4270  CG  TYR A 271      -3.605  32.840  49.204  1.00 16.280          C  
ATOM   4271  CD1 TYR A 271      -4.882  33.153  48.898  1.00 16.280          C  
ATOM   4272  CD2 TYR A 271      -3.248  31.560  49.511  1.00 16.280          C  
ATOM   4273  CE1 TYR A 271      -5.797  32.217  48.923  1.00 16.280          C  
ATOM   4274  CE2 TYR A 271      -4.199  30.617  49.500  1.00 16.280          C  
ATOM   4275  CZ  TYR A 271      -5.470  30.965  49.203  1.00 16.280          C  
ATOM   4276  OH  TYR A 271      -6.440  30.063  49.183  1.00 16.280          O  
ATOM   4277  H   TYR A 271      -1.122  35.838  49.647  1.00 14.060          H  
ATOM   4278  HA  TYR A 271      -3.844  35.450  49.941  1.00 13.910          H  
ATOM   4279 1HB  TYR A 271      -2.640  34.346  48.210  1.00 19.530          H  
ATOM   4280 2HB  TYR A 271      -1.660  33.444  49.371  1.00 19.530          H  
ATOM   4281  HD1 TYR A 271      -5.161  34.168  48.659  1.00 19.530          H  
ATOM   4282  HD2 TYR A 271      -2.219  31.309  49.756  1.00 19.530          H  
ATOM   4283  HE1 TYR A 271      -6.812  32.460  48.712  1.00 19.530          H  
ATOM   4284  HE2 TYR A 271      -3.963  29.596  49.734  1.00 19.530          H  
ATOM   4285  HH  TYR A 271      -7.278  30.522  49.064  1.00 19.530          H  
ATOM   4286  N   THR A 272      -2.363  33.758  52.374  1.00 12.610          N  
ATOM   4287  CA  THR A 272      -2.680  33.093  53.631  1.00 13.150          C  
ATOM   4288  C   THR A 272      -3.189  34.034  54.723  1.00 13.430          C  
ATOM   4289  O   THR A 272      -3.813  33.575  55.694  1.00 13.720          O  
ATOM   4290  CB  THR A 272      -1.470  32.322  54.152  1.00 18.190          C  
ATOM   4291  OG1 THR A 272      -0.352  33.216  54.255  1.00 18.190          O  
ATOM   4292  CG2 THR A 272      -1.166  31.185  53.240  1.00 18.190          C  
ATOM   4293  H   THR A 272      -1.394  33.865  52.102  1.00 15.130          H  
ATOM   4294  HA  THR A 272      -3.467  32.366  53.429  1.00 15.780          H  
ATOM   4295  HB  THR A 272      -1.695  31.936  55.150  1.00 21.830          H  
ATOM   4296  HG1 THR A 272       0.260  32.910  54.967  1.00 21.830          H  
ATOM   4297 1HG2 THR A 272      -0.307  30.634  53.624  1.00 21.830          H  
ATOM   4298 2HG2 THR A 272      -2.037  30.531  53.199  1.00 21.830          H  
ATOM   4299 3HG2 THR A 272      -0.943  31.562  52.246  1.00 21.830          H  
ATOM   4300  N   SER A 273      -2.957  35.341  54.575  1.00 13.400          N  
ATOM   4301  CA  SER A 273      -3.441  36.323  55.530  1.00 13.730          C  
ATOM   4302  C   SER A 273      -4.926  36.457  55.252  1.00 13.410          C  
ATOM   4303  O   SER A 273      -5.752  36.528  56.170  1.00 13.730          O  
ATOM   4304  CB  SER A 273      -2.721  37.648  55.338  1.00 19.090          C  
ATOM   4305  OG  SER A 273      -1.363  37.527  55.649  1.00 19.090          O  
ATOM   4306  H   SER A 273      -2.467  35.682  53.753  1.00 16.080          H  
ATOM   4307  HA  SER A 273      -3.290  35.959  56.545  1.00 16.480          H  
ATOM   4308 1HB  SER A 273      -2.825  37.977  54.311  1.00 22.910          H  
ATOM   4309 2HB  SER A 273      -3.165  38.408  55.955  1.00 22.910          H  
ATOM   4310  HG  SER A 273      -0.935  38.314  55.263  1.00 22.910          H  
ATOM   4311  N   ALA A 274      -5.264  36.468  53.956  1.00 12.790          N  
ATOM   4312  CA  ALA A 274      -6.653  36.548  53.544  1.00 12.490          C  
ATOM   4313  C   ALA A 274      -7.431  35.328  54.025  1.00 12.680          C  
ATOM   4314  O   ALA A 274      -8.545  35.467  54.538  1.00 12.850          O  
ATOM   4315  CB  ALA A 274      -6.755  36.654  52.041  1.00 17.610          C  
ATOM   4316  H   ALA A 274      -4.510  36.469  53.258  1.00 15.350          H  
ATOM   4317  HA  ALA A 274      -7.083  37.433  54.002  1.00 14.990          H  
ATOM   4318 1HB  ALA A 274      -7.792  36.737  51.751  1.00 21.130          H  
ATOM   4319 2HB  ALA A 274      -6.212  37.528  51.713  1.00 21.130          H  
ATOM   4320 3HB  ALA A 274      -6.325  35.771  51.581  1.00 21.130          H  
ATOM   4321  N   LEU A 275      -6.821  34.133  53.921  1.00 12.740          N  
ATOM   4322  CA  LEU A 275      -7.507  32.936  54.388  1.00 12.980          C  
ATOM   4323  C   LEU A 275      -7.682  32.959  55.892  1.00 13.580          C  
ATOM   4324  O   LEU A 275      -8.716  32.514  56.382  1.00 13.770          O  
ATOM   4325  CB  LEU A 275      -6.783  31.645  54.027  1.00 18.080          C  
ATOM   4326  CG  LEU A 275      -6.691  31.232  52.557  1.00 18.080          C  
ATOM   4327  CD1 LEU A 275      -5.879  29.923  52.516  1.00 18.080          C  
ATOM   4328  CD2 LEU A 275      -8.092  31.085  51.924  1.00 18.080          C  
ATOM   4329  H   LEU A 275      -5.913  34.073  53.449  1.00 15.290          H  
ATOM   4330  HA  LEU A 275      -8.499  32.924  53.951  1.00 15.580          H  
ATOM   4331 1HB  LEU A 275      -5.763  31.739  54.389  1.00 21.690          H  
ATOM   4332 2HB  LEU A 275      -7.261  30.832  54.567  1.00 21.690          H  
ATOM   4333  HG  LEU A 275      -6.136  31.986  51.996  1.00 21.690          H  
ATOM   4334 1HD1 LEU A 275      -5.762  29.576  51.525  1.00 21.690          H  
ATOM   4335 2HD1 LEU A 275      -4.900  30.086  52.944  1.00 21.690          H  
ATOM   4336 3HD1 LEU A 275      -6.399  29.166  53.078  1.00 21.690          H  
ATOM   4337 1HD2 LEU A 275      -8.001  30.784  50.905  1.00 21.690          H  
ATOM   4338 2HD2 LEU A 275      -8.661  30.354  52.437  1.00 21.690          H  
ATOM   4339 3HD2 LEU A 275      -8.619  32.031  51.957  1.00 21.690          H  
ATOM   4340  N   THR A 276      -6.688  33.472  56.623  1.00 13.910          N  
ATOM   4341  CA  THR A 276      -6.760  33.569  58.077  1.00 14.520          C  
ATOM   4342  C   THR A 276      -7.948  34.451  58.476  1.00 14.580          C  
ATOM   4343  O   THR A 276      -8.724  34.105  59.377  1.00 14.950          O  
ATOM   4344  CB  THR A 276      -5.437  34.135  58.650  1.00 20.080          C  
ATOM   4345  OG1 THR A 276      -4.344  33.243  58.347  1.00 20.080          O  
ATOM   4346  CG2 THR A 276      -5.530  34.298  60.128  1.00 20.080          C  
ATOM   4347  H   THR A 276      -5.823  33.756  56.161  1.00 16.690          H  
ATOM   4348  HA  THR A 276      -6.916  32.572  58.485  1.00 17.420          H  
ATOM   4349  HB  THR A 276      -5.232  35.104  58.204  1.00 24.100          H  
ATOM   4350  HG1 THR A 276      -4.160  33.267  57.382  1.00 24.100          H  
ATOM   4351 1HG2 THR A 276      -4.587  34.691  60.478  1.00 24.100          H  
ATOM   4352 2HG2 THR A 276      -6.326  34.985  60.371  1.00 24.100          H  
ATOM   4353 3HG2 THR A 276      -5.722  33.352  60.595  1.00 24.100          H  
ATOM   4354  N   TYR A 277      -8.083  35.599  57.812  1.00 14.250          N  
ATOM   4355  CA  TYR A 277      -9.196  36.502  58.060  1.00 14.300          C  
ATOM   4356  C   TYR A 277     -10.525  35.771  57.812  1.00 14.190          C  
ATOM   4357  O   TYR A 277     -11.416  35.766  58.675  1.00 14.580          O  
ATOM   4358  CB  TYR A 277      -9.066  37.743  57.176  1.00 20.000          C  
ATOM   4359  CG  TYR A 277     -10.201  38.735  57.284  1.00 20.000          C  
ATOM   4360  CD1 TYR A 277     -10.219  39.655  58.306  1.00 20.000          C  
ATOM   4361  CD2 TYR A 277     -11.227  38.722  56.353  1.00 20.000          C  
ATOM   4362  CE1 TYR A 277     -11.258  40.558  58.395  1.00 20.000          C  
ATOM   4363  CE2 TYR A 277     -12.254  39.625  56.442  1.00 20.000          C  
ATOM   4364  CZ  TYR A 277     -12.269  40.546  57.464  1.00 20.000          C  
ATOM   4365  OH  TYR A 277     -13.297  41.452  57.567  1.00 20.000          O  
ATOM   4366  H   TYR A 277      -7.372  35.857  57.119  1.00 17.100          H  
ATOM   4367  HA  TYR A 277      -9.166  36.812  59.104  1.00 17.160          H  
ATOM   4368 1HB  TYR A 277      -8.138  38.261  57.423  1.00 24.000          H  
ATOM   4369 2HB  TYR A 277      -8.986  37.430  56.146  1.00 24.000          H  
ATOM   4370  HD1 TYR A 277      -9.413  39.669  59.043  1.00 24.000          H  
ATOM   4371  HD2 TYR A 277     -11.220  37.987  55.542  1.00 24.000          H  
ATOM   4372  HE1 TYR A 277     -11.276  41.278  59.199  1.00 24.000          H  
ATOM   4373  HE2 TYR A 277     -13.056  39.608  55.704  1.00 24.000          H  
ATOM   4374  HH  TYR A 277     -13.985  41.235  56.932  1.00 24.000          H  
ATOM   4375  N   ASP A 278     -10.635  35.119  56.643  1.00 13.700          N  
ATOM   4376  CA  ASP A 278     -11.829  34.363  56.285  1.00 13.620          C  
ATOM   4377  C   ASP A 278     -12.077  33.207  57.263  1.00 14.120          C  
ATOM   4378  O   ASP A 278     -13.223  32.848  57.525  1.00 14.320          O  
ATOM   4379  CB  ASP A 278     -11.729  33.802  54.874  1.00 19.100          C  
ATOM   4380  CG  ASP A 278     -11.824  34.861  53.733  1.00 19.100          C  
ATOM   4381  OD1 ASP A 278     -12.161  36.006  53.965  1.00 19.100          O  
ATOM   4382  OD2 ASP A 278     -11.617  34.477  52.590  1.00 19.100          O  
ATOM   4383  H   ASP A 278      -9.865  35.174  55.968  1.00 16.440          H  
ATOM   4384  HA  ASP A 278     -12.684  35.038  56.324  1.00 16.340          H  
ATOM   4385 1HB  ASP A 278     -10.783  33.273  54.777  1.00 22.920          H  
ATOM   4386 2HB  ASP A 278     -12.512  33.078  54.745  1.00 22.920          H  
ATOM   4387  N   ALA A 279     -11.015  32.601  57.801  1.00 14.350          N  
ATOM   4388  CA  ALA A 279     -11.176  31.518  58.759  1.00 14.840          C  
ATOM   4389  C   ALA A 279     -11.935  32.016  59.970  1.00 15.330          C  
ATOM   4390  O   ALA A 279     -12.769  31.283  60.513  1.00 15.630          O  
ATOM   4391  CB  ALA A 279      -9.839  30.960  59.195  1.00 20.580          C  
ATOM   4392  H   ALA A 279     -10.082  32.872  57.499  1.00 17.220          H  
ATOM   4393  HA  ALA A 279     -11.757  30.729  58.286  1.00 17.810          H  
ATOM   4394 1HB  ALA A 279      -9.997  30.148  59.894  1.00 24.700          H  
ATOM   4395 2HB  ALA A 279      -9.305  30.598  58.329  1.00 24.700          H  
ATOM   4396 3HB  ALA A 279      -9.259  31.735  59.675  1.00 24.700          H  
ATOM   4397  N   VAL A 280     -11.663  33.272  60.385  1.00 15.440          N  
ATOM   4398  CA  VAL A 280     -12.352  33.846  61.530  1.00 15.940          C  
ATOM   4399  C   VAL A 280     -13.833  33.952  61.168  1.00 15.860          C  
ATOM   4400  O   VAL A 280     -14.711  33.659  61.991  1.00 16.280          O  
ATOM   4401  CB  VAL A 280     -11.801  35.206  61.983  1.00 22.120          C  
ATOM   4402  CG1 VAL A 280     -12.727  35.752  63.088  1.00 22.120          C  
ATOM   4403  CG2 VAL A 280     -10.347  35.045  62.507  1.00 22.120          C  
ATOM   4404  H   VAL A 280     -10.932  33.799  59.889  1.00 18.530          H  
ATOM   4405  HA  VAL A 280     -12.225  33.194  62.372  1.00 19.130          H  
ATOM   4406  HB  VAL A 280     -11.813  35.907  61.150  1.00 26.540          H  
ATOM   4407 1HG1 VAL A 280     -12.372  36.685  63.423  1.00 26.540          H  
ATOM   4408 2HG1 VAL A 280     -13.737  35.875  62.722  1.00 26.540          H  
ATOM   4409 3HG1 VAL A 280     -12.736  35.054  63.928  1.00 26.540          H  
ATOM   4410 1HG2 VAL A 280      -9.957  36.014  62.839  1.00 26.540          H  
ATOM   4411 2HG2 VAL A 280     -10.337  34.347  63.345  1.00 26.540          H  
ATOM   4412 3HG2 VAL A 280      -9.713  34.658  61.710  1.00 26.540          H  
ATOM   4413  N   GLN A 281     -14.112  34.407  59.942  1.00 15.330          N  
ATOM   4414  CA  GLN A 281     -15.491  34.522  59.469  1.00 15.260          C  
ATOM   4415  C   GLN A 281     -16.216  33.187  59.595  1.00 15.440          C  
ATOM   4416  O   GLN A 281     -17.334  33.136  60.111  1.00 15.800          O  
ATOM   4417  CB  GLN A 281     -15.530  34.919  57.986  1.00 21.390          C  
ATOM   4418  CG  GLN A 281     -16.897  35.153  57.386  1.00 21.390          C  
ATOM   4419  CD  GLN A 281     -16.781  35.509  55.907  1.00 21.390          C  
ATOM   4420  OE1 GLN A 281     -15.844  35.073  55.234  1.00 21.390          O  
ATOM   4421  NE2 GLN A 281     -17.720  36.294  55.403  1.00 21.390          N  
ATOM   4422  H   GLN A 281     -13.324  34.707  59.353  1.00 18.400          H  
ATOM   4423  HA  GLN A 281     -16.011  35.266  60.070  1.00 18.310          H  
ATOM   4424 1HB  GLN A 281     -14.882  35.755  57.797  1.00 25.670          H  
ATOM   4425 2HB  GLN A 281     -15.153  34.110  57.406  1.00 25.670          H  
ATOM   4426 1HG  GLN A 281     -17.482  34.240  57.471  1.00 25.670          H  
ATOM   4427 2HG  GLN A 281     -17.397  35.961  57.909  1.00 25.670          H  
ATOM   4428 1HE2 GLN A 281     -17.681  36.570  54.412  1.00 25.670          H  
ATOM   4429 2HE2 GLN A 281     -18.464  36.628  55.980  1.00 25.670          H  
ATOM   4430  N   VAL A 282     -15.567  32.111  59.138  1.00 15.240          N  
ATOM   4431  CA  VAL A 282     -16.165  30.781  59.164  1.00 15.430          C  
ATOM   4432  C   VAL A 282     -16.411  30.260  60.575  1.00 16.050          C  
ATOM   4433  O   VAL A 282     -17.490  29.730  60.858  1.00 16.350          O  
ATOM   4434  CB  VAL A 282     -15.291  29.774  58.364  1.00 21.530          C  
ATOM   4435  CG1 VAL A 282     -15.789  28.309  58.553  1.00 21.530          C  
ATOM   4436  CG2 VAL A 282     -15.344  30.143  56.869  1.00 21.530          C  
ATOM   4437  H   VAL A 282     -14.646  32.259  58.707  1.00 18.290          H  
ATOM   4438  HA  VAL A 282     -17.122  30.860  58.664  1.00 18.520          H  
ATOM   4439  HB  VAL A 282     -14.261  29.832  58.725  1.00 25.830          H  
ATOM   4440 1HG1 VAL A 282     -15.152  27.636  57.981  1.00 25.830          H  
ATOM   4441 2HG1 VAL A 282     -15.746  28.029  59.598  1.00 25.830          H  
ATOM   4442 3HG1 VAL A 282     -16.805  28.218  58.204  1.00 25.830          H  
ATOM   4443 1HG2 VAL A 282     -14.720  29.451  56.309  1.00 25.830          H  
ATOM   4444 2HG2 VAL A 282     -16.370  30.079  56.509  1.00 25.830          H  
ATOM   4445 3HG2 VAL A 282     -14.977  31.158  56.726  1.00 25.830          H  
ATOM   4446  N   MET A 283     -15.423  30.377  61.463  1.00 16.290          N  
ATOM   4447  CA  MET A 283     -15.625  29.891  62.823  1.00 16.910          C  
ATOM   4448  C   MET A 283     -16.690  30.719  63.551  1.00 17.240          C  
ATOM   4449  O   MET A 283     -17.475  30.159  64.321  1.00 17.650          O  
ATOM   4450  CB  MET A 283     -14.269  29.848  63.542  1.00 23.430          C  
ATOM   4451  CG  MET A 283     -13.672  31.204  63.753  1.00 23.430          C  
ATOM   4452  SD  MET A 283     -12.068  31.267  64.559  1.00 23.430          S  
ATOM   4453  CE  MET A 283     -10.865  30.678  63.325  1.00 23.430          C  
ATOM   4454  H   MET A 283     -14.534  30.797  61.174  1.00 19.550          H  
ATOM   4455  HA  MET A 283     -15.996  28.873  62.765  1.00 20.290          H  
ATOM   4456 1HB  MET A 283     -14.376  29.364  64.510  1.00 28.110          H  
ATOM   4457 2HB  MET A 283     -13.570  29.263  62.950  1.00 28.110          H  
ATOM   4458 1HG  MET A 283     -13.585  31.617  62.800  1.00 28.110          H  
ATOM   4459 2HG  MET A 283     -14.346  31.828  64.325  1.00 28.110          H  
ATOM   4460 1HE  MET A 283      -9.871  30.690  63.761  1.00 28.110          H  
ATOM   4461 2HE  MET A 283     -11.113  29.664  63.022  1.00 28.110          H  
ATOM   4462 3HE  MET A 283     -10.873  31.318  62.461  1.00 28.110          H  
ATOM   4463  N   THR A 284     -16.801  32.019  63.230  1.00 17.060          N  
ATOM   4464  CA  THR A 284     -17.809  32.863  63.843  1.00 17.390          C  
ATOM   4465  C   THR A 284     -19.185  32.367  63.421  1.00 17.390          C  
ATOM   4466  O   THR A 284     -20.071  32.187  64.264  1.00 17.870          O  
ATOM   4467  CB  THR A 284     -17.641  34.346  63.437  1.00 24.210          C  
ATOM   4468  OG1 THR A 284     -16.348  34.820  63.861  1.00 24.210          O  
ATOM   4469  CG2 THR A 284     -18.740  35.200  64.112  1.00 24.210          C  
ATOM   4470  H   THR A 284     -16.121  32.450  62.598  1.00 20.470          H  
ATOM   4471  HA  THR A 284     -17.725  32.782  64.926  1.00 20.870          H  
ATOM   4472  HB  THR A 284     -17.718  34.443  62.353  1.00 29.060          H  
ATOM   4473  HG1 THR A 284     -15.655  34.398  63.303  1.00 29.060          H  
ATOM   4474 1HG2 THR A 284     -18.620  36.238  63.828  1.00 29.060          H  
ATOM   4475 2HG2 THR A 284     -19.723  34.858  63.799  1.00 29.060          H  
ATOM   4476 3HG2 THR A 284     -18.656  35.114  65.193  1.00 29.060          H  
ATOM   4477  N   GLU A 285     -19.366  32.105  62.117  1.00 16.890          N  
ATOM   4478  CA  GLU A 285     -20.659  31.642  61.634  1.00 16.930          C  
ATOM   4479  C   GLU A 285     -21.002  30.281  62.209  1.00 17.310          C  
ATOM   4480  O   GLU A 285     -22.161  30.038  62.542  1.00 17.670          O  
ATOM   4481  CB  GLU A 285     -20.667  31.501  60.117  1.00 23.690          C  
ATOM   4482  CG  GLU A 285     -20.562  32.773  59.322  1.00 23.690          C  
ATOM   4483  CD  GLU A 285     -21.680  33.734  59.404  1.00 23.690          C  
ATOM   4484  OE1 GLU A 285     -22.797  33.365  59.153  1.00 23.690          O  
ATOM   4485  OE2 GLU A 285     -21.421  34.859  59.776  1.00 23.690          O  
ATOM   4486  H   GLU A 285     -18.606  32.284  61.452  1.00 20.270          H  
ATOM   4487  HA  GLU A 285     -21.423  32.356  61.936  1.00 20.320          H  
ATOM   4488 1HB  GLU A 285     -19.822  30.876  59.822  1.00 28.420          H  
ATOM   4489 2HB  GLU A 285     -21.574  30.984  59.807  1.00 28.420          H  
ATOM   4490 1HG  GLU A 285     -19.660  33.289  59.588  1.00 28.420          H  
ATOM   4491 2HG  GLU A 285     -20.477  32.465  58.323  1.00 28.420          H  
ATOM   4492  N   ALA A 286     -20.013  29.382  62.336  1.00 17.270          N  
ATOM   4493  CA  ALA A 286     -20.306  28.063  62.878  1.00 17.660          C  
ATOM   4494  C   ALA A 286     -20.814  28.171  64.301  1.00 18.280          C  
ATOM   4495  O   ALA A 286     -21.807  27.527  64.651  1.00 18.650          O  
ATOM   4496  CB  ALA A 286     -19.082  27.184  62.833  1.00 24.570          C  
ATOM   4497  H   ALA A 286     -19.069  29.606  62.003  1.00 20.720          H  
ATOM   4498  HA  ALA A 286     -21.086  27.611  62.266  1.00 21.190          H  
ATOM   4499 1HB  ALA A 286     -19.317  26.194  63.214  1.00 29.480          H  
ATOM   4500 2HB  ALA A 286     -18.772  27.117  61.807  1.00 29.480          H  
ATOM   4501 3HB  ALA A 286     -18.290  27.628  63.435  1.00 29.480          H  
ATOM   4502  N   PHE A 287     -20.192  29.034  65.112  1.00 18.440          N  
ATOM   4503  CA  PHE A 287     -20.653  29.162  66.480  1.00 19.060          C  
ATOM   4504  C   PHE A 287     -22.018  29.837  66.530  1.00 19.240          C  
ATOM   4505  O   PHE A 287     -22.862  29.449  67.348  1.00 19.740          O  
ATOM   4506  CB  PHE A 287     -19.598  29.823  67.369  1.00 26.440          C  
ATOM   4507  CG  PHE A 287     -18.460  28.826  67.742  1.00 26.440          C  
ATOM   4508  CD1 PHE A 287     -17.170  28.968  67.248  1.00 26.440          C  
ATOM   4509  CD2 PHE A 287     -18.716  27.719  68.580  1.00 26.440          C  
ATOM   4510  CE1 PHE A 287     -16.168  28.053  67.573  1.00 26.440          C  
ATOM   4511  CE2 PHE A 287     -17.719  26.806  68.901  1.00 26.440          C  
ATOM   4512  CZ  PHE A 287     -16.446  26.972  68.397  1.00 26.440          C  
ATOM   4513  H   PHE A 287     -19.354  29.535  64.792  1.00 22.130          H  
ATOM   4514  HA  PHE A 287     -20.785  28.162  66.873  1.00 22.870          H  
ATOM   4515 1HB  PHE A 287     -19.155  30.666  66.831  1.00 31.720          H  
ATOM   4516 2HB  PHE A 287     -20.053  30.207  68.278  1.00 31.720          H  
ATOM   4517  HD1 PHE A 287     -16.938  29.808  66.601  1.00 31.720          H  
ATOM   4518  HD2 PHE A 287     -19.721  27.579  68.983  1.00 31.720          H  
ATOM   4519  HE1 PHE A 287     -15.161  28.187  67.174  1.00 31.720          H  
ATOM   4520  HE2 PHE A 287     -17.940  25.955  69.549  1.00 31.720          H  
ATOM   4521  HZ  PHE A 287     -15.662  26.254  68.647  1.00 31.720          H  
ATOM   4522  N   ARG A 288     -22.265  30.829  65.665  1.00 18.850          N  
ATOM   4523  CA  ARG A 288     -23.574  31.456  65.658  1.00 19.030          C  
ATOM   4524  C   ARG A 288     -24.636  30.424  65.295  1.00 19.160          C  
ATOM   4525  O   ARG A 288     -25.725  30.419  65.881  1.00 19.630          O  
ATOM   4526  CB  ARG A 288     -23.681  32.607  64.682  1.00 26.570          C  
ATOM   4527  CG  ARG A 288     -24.988  33.408  64.857  1.00 26.570          C  
ATOM   4528  CD  ARG A 288     -25.112  34.551  63.938  1.00 26.570          C  
ATOM   4529  NE  ARG A 288     -24.007  35.509  64.067  1.00 26.570          N  
ATOM   4530  CZ  ARG A 288     -23.015  35.681  63.152  1.00 26.570          C  
ATOM   4531  NH1 ARG A 288     -22.990  34.957  62.065  1.00 26.570          N  
ATOM   4532  NH2 ARG A 288     -22.073  36.582  63.339  1.00 26.570          N  
ATOM   4533  H   ARG A 288     -21.529  31.163  65.034  1.00 22.620          H  
ATOM   4534  HA  ARG A 288     -23.784  31.832  66.658  1.00 22.840          H  
ATOM   4535 1HB  ARG A 288     -22.834  33.264  64.796  1.00 31.880          H  
ATOM   4536 2HB  ARG A 288     -23.654  32.217  63.662  1.00 31.880          H  
ATOM   4537 1HG  ARG A 288     -25.836  32.751  64.677  1.00 31.880          H  
ATOM   4538 2HG  ARG A 288     -25.049  33.789  65.880  1.00 31.880          H  
ATOM   4539 1HD  ARG A 288     -25.174  34.193  62.920  1.00 31.880          H  
ATOM   4540 2HD  ARG A 288     -26.035  35.079  64.182  1.00 31.880          H  
ATOM   4541  HE  ARG A 288     -24.010  36.101  64.896  1.00 31.880          H  
ATOM   4542 1HH1 ARG A 288     -23.689  34.263  61.879  1.00 31.880          H  
ATOM   4543 2HH1 ARG A 288     -22.263  35.098  61.355  1.00 31.880          H  
ATOM   4544 1HH2 ARG A 288     -22.071  37.156  64.167  1.00 31.880          H  
ATOM   4545 2HH2 ARG A 288     -21.343  36.693  62.644  1.00 31.880          H  
ATOM   4546  N   ASN A 289     -24.337  29.564  64.310  1.00 18.800          N  
ATOM   4547  CA  ASN A 289     -25.288  28.551  63.896  1.00 18.940          C  
ATOM   4548  C   ASN A 289     -25.539  27.560  65.019  1.00 19.510          C  
ATOM   4549  O   ASN A 289     -26.688  27.229  65.292  1.00 19.890          O  
ATOM   4550  CB  ASN A 289     -24.812  27.858  62.641  1.00 26.460          C  
ATOM   4551  CG  ASN A 289     -24.927  28.761  61.447  1.00 26.460          C  
ATOM   4552  OD1 ASN A 289     -25.656  29.763  61.479  1.00 26.460          O  
ATOM   4553  ND2 ASN A 289     -24.234  28.435  60.391  1.00 26.460          N  
ATOM   4554  H   ASN A 289     -23.445  29.650  63.814  1.00 22.560          H  
ATOM   4555  HA  ASN A 289     -26.235  29.040  63.678  1.00 22.730          H  
ATOM   4556 1HB  ASN A 289     -23.768  27.561  62.762  1.00 31.750          H  
ATOM   4557 2HB  ASN A 289     -25.396  26.953  62.472  1.00 31.750          H  
ATOM   4558 1HD2 ASN A 289     -24.276  29.008  59.574  1.00 31.750          H  
ATOM   4559 2HD2 ASN A 289     -23.665  27.612  60.396  1.00 31.750          H  
ATOM   4560  N   LEU A 290     -24.500  27.171  65.763  1.00 19.610          N  
ATOM   4561  CA  LEU A 290     -24.707  26.256  66.877  1.00 20.160          C  
ATOM   4562  C   LEU A 290     -25.648  26.908  67.889  1.00 20.670          C  
ATOM   4563  O   LEU A 290     -26.505  26.242  68.481  1.00 21.140          O  
ATOM   4564  CB  LEU A 290     -23.345  25.889  67.506  1.00 28.000          C  
ATOM   4565  CG  LEU A 290     -22.416  24.948  66.642  1.00 28.000          C  
ATOM   4566  CD1 LEU A 290     -21.009  24.923  67.211  1.00 28.000          C  
ATOM   4567  CD2 LEU A 290     -22.971  23.508  66.664  1.00 28.000          C  
ATOM   4568  H   LEU A 290     -23.551  27.456  65.499  1.00 23.530          H  
ATOM   4569  HA  LEU A 290     -25.186  25.357  66.502  1.00 24.190          H  
ATOM   4570 1HB  LEU A 290     -22.799  26.812  67.686  1.00 33.600          H  
ATOM   4571 2HB  LEU A 290     -23.520  25.408  68.465  1.00 33.600          H  
ATOM   4572  HG  LEU A 290     -22.375  25.316  65.625  1.00 33.600          H  
ATOM   4573 1HD1 LEU A 290     -20.397  24.283  66.600  1.00 33.600          H  
ATOM   4574 2HD1 LEU A 290     -20.594  25.917  67.201  1.00 33.600          H  
ATOM   4575 3HD1 LEU A 290     -21.032  24.553  68.212  1.00 33.600          H  
ATOM   4576 1HD2 LEU A 290     -22.329  22.854  66.083  1.00 33.600          H  
ATOM   4577 2HD2 LEU A 290     -22.999  23.153  67.686  1.00 33.600          H  
ATOM   4578 3HD2 LEU A 290     -23.971  23.485  66.243  1.00 33.600          H  
ATOM   4579  N   ARG A 291     -25.511  28.215  68.116  1.00 20.610          N  
ATOM   4580  CA  ARG A 291     -26.441  28.853  69.034  1.00 21.110          C  
ATOM   4581  C   ARG A 291     -27.880  28.832  68.464  1.00 21.210          C  
ATOM   4582  O   ARG A 291     -28.819  28.437  69.155  1.00 21.710          O  
ATOM   4583  CB  ARG A 291     -25.992  30.265  69.351  1.00 29.350          C  
ATOM   4584  CG  ARG A 291     -24.718  30.330  70.200  1.00 29.350          C  
ATOM   4585  CD  ARG A 291     -24.302  31.714  70.439  1.00 29.350          C  
ATOM   4586  NE  ARG A 291     -25.252  32.412  71.284  1.00 29.350          N  
ATOM   4587  CZ  ARG A 291     -25.234  32.455  72.636  1.00 29.350          C  
ATOM   4588  NH1 ARG A 291     -24.287  31.834  73.318  1.00 29.350          N  
ATOM   4589  NH2 ARG A 291     -26.173  33.130  73.281  1.00 29.350          N  
ATOM   4590  H   ARG A 291     -24.738  28.732  67.680  1.00 24.730          H  
ATOM   4591  HA  ARG A 291     -26.434  28.292  69.967  1.00 25.330          H  
ATOM   4592 1HB  ARG A 291     -25.800  30.806  68.427  1.00 35.220          H  
ATOM   4593 2HB  ARG A 291     -26.784  30.793  69.879  1.00 35.220          H  
ATOM   4594 1HG  ARG A 291     -24.901  29.847  71.157  1.00 35.220          H  
ATOM   4595 2HG  ARG A 291     -23.911  29.815  69.683  1.00 35.220          H  
ATOM   4596 1HD  ARG A 291     -23.319  31.747  70.898  1.00 35.220          H  
ATOM   4597 2HD  ARG A 291     -24.265  32.235  69.480  1.00 35.220          H  
ATOM   4598  HE  ARG A 291     -26.003  32.930  70.796  1.00 35.220          H  
ATOM   4599 1HH1 ARG A 291     -23.568  31.321  72.838  1.00 35.220          H  
ATOM   4600 2HH1 ARG A 291     -24.283  31.873  74.327  1.00 35.220          H  
ATOM   4601 1HH2 ARG A 291     -26.911  33.599  72.765  1.00 35.220          H  
ATOM   4602 2HH2 ARG A 291     -26.158  33.185  74.289  1.00 35.220          H  
ATOM   4603  N   LYS A 292     -28.055  29.166  67.172  1.00 20.750          N  
ATOM   4604  CA  LYS A 292     -29.388  29.164  66.532  1.00 20.850          C  
ATOM   4605  C   LYS A 292     -30.039  27.781  66.528  1.00 21.120          C  
ATOM   4606  O   LYS A 292     -31.257  27.638  66.689  1.00 21.530          O  
ATOM   4607  CB  LYS A 292     -29.335  29.669  65.089  1.00 29.150          C  
ATOM   4608  CG  LYS A 292     -29.090  31.161  64.907  1.00 29.150          C  
ATOM   4609  CD  LYS A 292     -29.095  31.512  63.411  1.00 29.150          C  
ATOM   4610  CE  LYS A 292     -28.936  33.007  63.165  1.00 29.150          C  
ATOM   4611  NZ  LYS A 292     -28.976  33.339  61.700  1.00 29.150          N  
ATOM   4612  H   LYS A 292     -27.237  29.472  66.636  1.00 24.900          H  
ATOM   4613  HA  LYS A 292     -30.033  29.830  67.103  1.00 25.020          H  
ATOM   4614 1HB  LYS A 292     -28.539  29.142  64.564  1.00 34.980          H  
ATOM   4615 2HB  LYS A 292     -30.269  29.419  64.589  1.00 34.980          H  
ATOM   4616 1HG  LYS A 292     -29.867  31.726  65.421  1.00 34.980          H  
ATOM   4617 2HG  LYS A 292     -28.124  31.423  65.340  1.00 34.980          H  
ATOM   4618 1HD  LYS A 292     -28.268  30.988  62.921  1.00 34.980          H  
ATOM   4619 2HD  LYS A 292     -30.029  31.177  62.962  1.00 34.980          H  
ATOM   4620 1HE  LYS A 292     -29.741  33.537  63.670  1.00 34.980          H  
ATOM   4621 2HE  LYS A 292     -27.986  33.336  63.575  1.00 34.980          H  
ATOM   4622 1HZ  LYS A 292     -28.874  34.337  61.578  1.00 34.980          H  
ATOM   4623 2HZ  LYS A 292     -28.229  32.864  61.210  1.00 34.980          H  
ATOM   4624 3HZ  LYS A 292     -29.863  33.046  61.315  1.00 34.980          H  
ATOM   4625  N   GLN A 293     -29.205  26.755  66.388  1.00 20.950          N  
ATOM   4626  CA  GLN A 293     -29.598  25.355  66.348  1.00 21.200          C  
ATOM   4627  C   GLN A 293     -29.806  24.797  67.759  1.00 21.770          C  
ATOM   4628  O   GLN A 293     -30.145  23.623  67.918  1.00 22.050          O  
ATOM   4629  CB  GLN A 293     -28.522  24.529  65.611  1.00 29.580          C  
ATOM   4630  CG  GLN A 293     -28.349  24.815  64.100  1.00 29.580          C  
ATOM   4631  CD  GLN A 293     -27.113  24.083  63.494  1.00 29.580          C  
ATOM   4632  OE1 GLN A 293     -26.349  23.432  64.219  1.00 29.580          O  
ATOM   4633  NE2 GLN A 293     -26.933  24.204  62.171  1.00 29.580          N  
ATOM   4634  H   GLN A 293     -28.220  26.971  66.221  1.00 25.140          H  
ATOM   4635  HA  GLN A 293     -30.539  25.275  65.807  1.00 25.440          H  
ATOM   4636 1HB  GLN A 293     -27.562  24.745  66.065  1.00 35.500          H  
ATOM   4637 2HB  GLN A 293     -28.719  23.467  65.741  1.00 35.500          H  
ATOM   4638 1HG  GLN A 293     -29.238  24.459  63.583  1.00 35.500          H  
ATOM   4639 2HG  GLN A 293     -28.239  25.882  63.941  1.00 35.500          H  
ATOM   4640 1HE2 GLN A 293     -26.140  23.754  61.689  1.00 35.500          H  
ATOM   4641 2HE2 GLN A 293     -27.578  24.739  61.626  1.00 35.500          H  
ATOM   4642  N   ARG A 294     -29.600  25.645  68.778  1.00 21.980          N  
ATOM   4643  CA  ARG A 294     -29.728  25.317  70.184  1.00 22.530          C  
ATOM   4644  C   ARG A 294     -28.833  24.158  70.600  1.00 22.580          C  
ATOM   4645  O   ARG A 294     -29.260  23.261  71.335  1.00 23.030          O  
ATOM   4646  CB  ARG A 294     -31.188  25.017  70.530  1.00 31.320          C  
ATOM   4647  CG  ARG A 294     -32.070  26.242  70.852  1.00 31.320          C  
ATOM   4648  CD  ARG A 294     -32.363  27.108  69.657  1.00 31.320          C  
ATOM   4649  NE  ARG A 294     -33.369  28.125  69.980  1.00 31.320          N  
ATOM   4650  CZ  ARG A 294     -33.816  29.114  69.159  1.00 31.320          C  
ATOM   4651  NH1 ARG A 294     -33.355  29.262  67.924  1.00 31.320          N  
ATOM   4652  NH2 ARG A 294     -34.740  29.953  69.614  1.00 31.320          N  
ATOM   4653  H   ARG A 294     -29.328  26.607  68.578  1.00 26.380          H  
ATOM   4654  HA  ARG A 294     -29.420  26.197  70.752  1.00 27.040          H  
ATOM   4655 1HB  ARG A 294     -31.666  24.486  69.714  1.00 37.590          H  
ATOM   4656 2HB  ARG A 294     -31.233  24.369  71.401  1.00 37.590          H  
ATOM   4657 1HG  ARG A 294     -33.021  25.901  71.255  1.00 37.590          H  
ATOM   4658 2HG  ARG A 294     -31.565  26.860  71.593  1.00 37.590          H  
ATOM   4659 1HD  ARG A 294     -31.452  27.623  69.354  1.00 37.590          H  
ATOM   4660 2HD  ARG A 294     -32.731  26.497  68.831  1.00 37.590          H  
ATOM   4661  HE  ARG A 294     -33.770  28.082  70.905  1.00 37.590          H  
ATOM   4662 1HH1 ARG A 294     -32.629  28.632  67.540  1.00 37.590          H  
ATOM   4663 2HH1 ARG A 294     -33.710  30.003  67.342  1.00 37.590          H  
ATOM   4664 1HH2 ARG A 294     -35.099  29.850  70.554  1.00 37.590          H  
ATOM   4665 2HH2 ARG A 294     -35.087  30.694  69.023  1.00 37.590          H  
ATOM   4666  N   ILE A 295     -27.576  24.197  70.162  1.00 22.130          N  
ATOM   4667  CA  ILE A 295     -26.639  23.164  70.534  1.00 22.170          C  
ATOM   4668  C   ILE A 295     -25.854  23.645  71.744  1.00 22.370          C  
ATOM   4669  O   ILE A 295     -25.007  24.542  71.666  1.00 22.130          O  
ATOM   4670  CB  ILE A 295     -25.680  22.845  69.377  1.00 31.020          C  
ATOM   4671  CG1 ILE A 295     -26.479  22.523  68.077  1.00 31.020          C  
ATOM   4672  CG2 ILE A 295     -24.771  21.704  69.764  1.00 31.020          C  
ATOM   4673  CD1 ILE A 295     -27.471  21.376  68.143  1.00 31.020          C  
ATOM   4674  H   ILE A 295     -27.278  24.962  69.552  1.00 26.560          H  
ATOM   4675  HA  ILE A 295     -27.180  22.265  70.819  1.00 26.600          H  
ATOM   4676  HB  ILE A 295     -25.080  23.722  69.165  1.00 37.230          H  
ATOM   4677 1HG1 ILE A 295     -27.022  23.412  67.808  1.00 37.230          H  
ATOM   4678 2HG1 ILE A 295     -25.771  22.299  67.284  1.00 37.230          H  
ATOM   4679 1HG2 ILE A 295     -24.082  21.487  68.958  1.00 37.230          H  
ATOM   4680 2HG2 ILE A 295     -24.208  21.970  70.648  1.00 37.230          H  
ATOM   4681 3HG2 ILE A 295     -25.347  20.809  69.981  1.00 37.230          H  
ATOM   4682 1HD1 ILE A 295     -27.959  21.281  67.174  1.00 37.230          H  
ATOM   4683 2HD1 ILE A 295     -26.964  20.442  68.381  1.00 37.230          H  
ATOM   4684 3HD1 ILE A 295     -28.232  21.581  68.897  1.00 37.230          H  
ATOM   4685  N   GLU A 296     -26.089  22.998  72.869  1.00 22.850          N  
ATOM   4686  CA  GLU A 296     -25.484  23.408  74.123  1.00 23.130          C  
ATOM   4687  C   GLU A 296     -24.066  22.891  74.272  1.00 23.020          C  
ATOM   4688  O   GLU A 296     -23.819  21.938  75.019  1.00 23.350          O  
ATOM   4689  CB  GLU A 296     -26.348  22.943  75.298  1.00 32.270          C  
ATOM   4690  CG  GLU A 296     -27.745  23.576  75.330  1.00 32.270          C  
ATOM   4691  CD  GLU A 296     -28.590  23.122  76.500  1.00 32.270          C  
ATOM   4692  OE1 GLU A 296     -28.167  22.245  77.214  1.00 32.270          O  
ATOM   4693  OE2 GLU A 296     -29.657  23.660  76.679  1.00 32.270          O  
ATOM   4694  H   GLU A 296     -26.764  22.243  72.861  1.00 27.420          H  
ATOM   4695  HA  GLU A 296     -25.445  24.496  74.142  1.00 27.760          H  
ATOM   4696 1HB  GLU A 296     -26.468  21.861  75.256  1.00 38.720          H  
ATOM   4697 2HB  GLU A 296     -25.846  23.183  76.236  1.00 38.720          H  
ATOM   4698 1HG  GLU A 296     -27.634  24.659  75.377  1.00 38.720          H  
ATOM   4699 2HG  GLU A 296     -28.264  23.337  74.400  1.00 38.720          H  
ATOM   4700  N   ILE A 297     -23.152  23.536  73.558  1.00 22.570          N  
ATOM   4701  CA  ILE A 297     -21.747  23.164  73.594  1.00 22.460          C  
ATOM   4702  C   ILE A 297     -21.172  23.560  74.948  1.00 22.910          C  
ATOM   4703  O   ILE A 297     -21.274  24.725  75.340  1.00 22.930          O  
ATOM   4704  CB  ILE A 297     -20.935  23.893  72.493  1.00 31.490          C  
ATOM   4705  CG1 ILE A 297     -21.442  23.549  71.054  1.00 31.490          C  
ATOM   4706  CG2 ILE A 297     -19.443  23.592  72.639  1.00 31.490          C  
ATOM   4707  CD1 ILE A 297     -21.336  22.077  70.615  1.00 31.490          C  
ATOM   4708  H   ILE A 297     -23.505  24.280  72.952  1.00 27.080          H  
ATOM   4709  HA  ILE A 297     -21.655  22.102  73.470  1.00 26.950          H  
ATOM   4710  HB  ILE A 297     -21.076  24.966  72.616  1.00 37.790          H  
ATOM   4711 1HG1 ILE A 297     -22.490  23.845  70.978  1.00 37.790          H  
ATOM   4712 2HG1 ILE A 297     -20.869  24.144  70.363  1.00 37.790          H  
ATOM   4713 1HG2 ILE A 297     -18.892  24.147  71.887  1.00 37.790          H  
ATOM   4714 2HG2 ILE A 297     -19.103  23.903  73.615  1.00 37.790          H  
ATOM   4715 3HG2 ILE A 297     -19.253  22.526  72.522  1.00 37.790          H  
ATOM   4716 1HD1 ILE A 297     -21.709  21.978  69.597  1.00 37.790          H  
ATOM   4717 2HD1 ILE A 297     -20.304  21.753  70.637  1.00 37.790          H  
ATOM   4718 3HD1 ILE A 297     -21.927  21.439  71.270  1.00 37.790          H  
ATOM   4719  N   SER A 298     -20.542  22.616  75.644  1.00 23.320          N  
ATOM   4720  CA  SER A 298     -19.959  22.917  76.947  1.00 23.820          C  
ATOM   4721  C   SER A 298     -18.882  21.921  77.349  1.00 24.030          C  
ATOM   4722  O   SER A 298     -18.808  20.807  76.831  1.00 23.960          O  
ATOM   4723  CB  SER A 298     -21.038  22.964  78.018  1.00 33.150          C  
ATOM   4724  OG  SER A 298     -21.609  21.704  78.230  1.00 33.150          O  
ATOM   4725  H   SER A 298     -20.493  21.667  75.263  1.00 27.980          H  
ATOM   4726  HA  SER A 298     -19.495  23.902  76.888  1.00 28.580          H  
ATOM   4727 1HB  SER A 298     -20.602  23.323  78.948  1.00 39.780          H  
ATOM   4728 2HB  SER A 298     -21.812  23.671  77.726  1.00 39.780          H  
ATOM   4729  HG  SER A 298     -22.246  21.818  78.934  1.00 39.780          H  
ATOM   4730  N   ARG A 299     -18.051  22.318  78.299  1.00 24.340          N  
ATOM   4731  CA  ARG A 299     -17.042  21.420  78.830  1.00 24.620          C  
ATOM   4732  C   ARG A 299     -17.658  20.475  79.848  1.00 25.080          C  
ATOM   4733  O   ARG A 299     -18.578  20.848  80.576  1.00 25.380          O  
ATOM   4734  CB  ARG A 299     -15.926  22.209  79.482  1.00 34.360          C  
ATOM   4735  CG  ARG A 299     -15.087  23.045  78.538  1.00 34.360          C  
ATOM   4736  CD  ARG A 299     -14.143  23.884  79.290  1.00 34.360          C  
ATOM   4737  NE  ARG A 299     -13.282  24.649  78.427  1.00 34.360          N  
ATOM   4738  CZ  ARG A 299     -12.476  25.644  78.820  1.00 34.360          C  
ATOM   4739  NH1 ARG A 299     -12.430  26.051  80.072  1.00 34.360          N  
ATOM   4740  NH2 ARG A 299     -11.716  26.180  77.915  1.00 34.360          N  
ATOM   4741  H   ARG A 299     -18.146  23.252  78.674  1.00 29.210          H  
ATOM   4742  HA  ARG A 299     -16.632  20.832  78.010  1.00 29.540          H  
ATOM   4743 1HB  ARG A 299     -16.341  22.871  80.238  1.00 41.230          H  
ATOM   4744 2HB  ARG A 299     -15.247  21.520  79.986  1.00 41.230          H  
ATOM   4745 1HG  ARG A 299     -14.511  22.398  77.882  1.00 41.230          H  
ATOM   4746 2HG  ARG A 299     -15.728  23.682  77.940  1.00 41.230          H  
ATOM   4747 1HD  ARG A 299     -14.700  24.572  79.923  1.00 41.230          H  
ATOM   4748 2HD  ARG A 299     -13.516  23.239  79.908  1.00 41.230          H  
ATOM   4749  HE  ARG A 299     -13.206  24.381  77.431  1.00 41.230          H  
ATOM   4750 1HH1 ARG A 299     -13.012  25.619  80.770  1.00 41.230          H  
ATOM   4751 2HH1 ARG A 299     -11.799  26.794  80.335  1.00 41.230          H  
ATOM   4752 1HH2 ARG A 299     -11.778  25.802  76.963  1.00 41.230          H  
ATOM   4753 2HH2 ARG A 299     -11.050  26.900  78.152  1.00 41.230          H  
ATOM   4754  N   ARG A 300     -17.090  19.277  79.961  1.00 25.170          N  
ATOM   4755  CA  ARG A 300     -17.516  18.292  80.954  1.00 25.610          C  
ATOM   4756  C   ARG A 300     -16.612  18.316  82.182  1.00 26.030          C  
ATOM   4757  O   ARG A 300     -16.716  17.469  83.070  1.00 26.270          O  
ATOM   4758  CB  ARG A 300     -17.465  16.897  80.367  1.00 35.680          C  
ATOM   4759  CG  ARG A 300     -18.387  16.650  79.212  1.00 35.680          C  
ATOM   4760  CD  ARG A 300     -18.260  15.267  78.745  1.00 35.680          C  
ATOM   4761  NE  ARG A 300     -19.136  14.980  77.635  1.00 35.680          N  
ATOM   4762  CZ  ARG A 300     -19.253  13.774  77.043  1.00 35.680          C  
ATOM   4763  NH1 ARG A 300     -18.526  12.755  77.464  1.00 35.680          N  
ATOM   4764  NH2 ARG A 300     -20.104  13.611  76.042  1.00 35.680          N  
ATOM   4765  H   ARG A 300     -16.344  19.030  79.320  1.00 30.200          H  
ATOM   4766  HA  ARG A 300     -18.537  18.521  81.260  1.00 30.730          H  
ATOM   4767 1HB  ARG A 300     -16.455  16.683  80.035  1.00 42.810          H  
ATOM   4768 2HB  ARG A 300     -17.711  16.172  81.140  1.00 42.810          H  
ATOM   4769 1HG  ARG A 300     -19.417  16.828  79.516  1.00 42.810          H  
ATOM   4770 2HG  ARG A 300     -18.127  17.316  78.387  1.00 42.810          H  
ATOM   4771 1HD  ARG A 300     -17.243  15.096  78.430  1.00 42.810          H  
ATOM   4772 2HD  ARG A 300     -18.507  14.592  79.562  1.00 42.810          H  
ATOM   4773  HE  ARG A 300     -19.713  15.739  77.290  1.00 42.810          H  
ATOM   4774 1HH1 ARG A 300     -17.878  12.872  78.228  1.00 42.810          H  
ATOM   4775 2HH1 ARG A 300     -18.615  11.850  77.020  1.00 42.810          H  
ATOM   4776 1HH2 ARG A 300     -20.672  14.389  75.728  1.00 42.810          H  
ATOM   4777 2HH2 ARG A 300     -20.206  12.703  75.609  1.00 42.810          H  
ATOM   4778  N   GLY A 301     -15.701  19.267  82.190  1.00 26.150          N  
ATOM   4779  CA  GLY A 301     -14.684  19.424  83.210  1.00 26.550          C  
ATOM   4780  C   GLY A 301     -13.395  19.581  82.438  1.00 26.150          C  
ATOM   4781  O   GLY A 301     -13.432  20.022  81.289  1.00 25.580          O  
ATOM   4782  H   GLY A 301     -15.715  19.919  81.425  1.00 31.380          H  
ATOM   4783 1HA  GLY A 301     -14.883  20.305  83.820  1.00 31.860          H  
ATOM   4784 2HA  GLY A 301     -14.645  18.547  83.855  1.00 31.860          H  
ATOM   4785  N   ASN A 302     -12.260  19.322  83.065  1.00 26.470          N  
ATOM   4786  CA  ASN A 302     -11.014  19.445  82.334  1.00 26.150          C  
ATOM   4787  C   ASN A 302     -10.949  18.309  81.318  1.00 25.860          C  
ATOM   4788  O   ASN A 302     -11.370  17.189  81.609  1.00 26.140          O  
ATOM   4789  CB  ASN A 302      -9.790  19.450  83.227  1.00 36.740          C  
ATOM   4790  CG  ASN A 302      -8.564  19.851  82.420  1.00 36.740          C  
ATOM   4791  OD1 ASN A 302      -7.929  19.026  81.746  1.00 36.740          O  
ATOM   4792  ND2 ASN A 302      -8.254  21.115  82.431  1.00 36.740          N  
ATOM   4793  H   ASN A 302     -12.268  18.994  84.020  1.00 31.760          H  
ATOM   4794  HA  ASN A 302     -11.022  20.381  81.771  1.00 31.380          H  
ATOM   4795 1HB  ASN A 302      -9.928  20.151  84.049  1.00 44.090          H  
ATOM   4796 2HB  ASN A 302      -9.635  18.457  83.650  1.00 44.090          H  
ATOM   4797 1HD2 ASN A 302      -7.492  21.451  81.838  1.00 44.090          H  
ATOM   4798 2HD2 ASN A 302      -8.792  21.766  82.966  1.00 44.090          H  
ATOM   4799  N   ALA A 303     -10.409  18.597  80.136  1.00 25.330          N  
ATOM   4800  CA  ALA A 303     -10.228  17.611  79.072  1.00 25.040          C  
ATOM   4801  C   ALA A 303      -9.356  16.421  79.489  1.00 25.430          C  
ATOM   4802  O   ALA A 303      -9.551  15.308  78.996  1.00 25.440          O  
ATOM   4803  CB  ALA A 303      -9.612  18.277  77.864  1.00 35.170          C  
ATOM   4804  H   ALA A 303     -10.111  19.545  79.957  1.00 30.400          H  
ATOM   4805  HA  ALA A 303     -11.205  17.228  78.803  1.00 30.050          H  
ATOM   4806 1HB  ALA A 303      -9.521  17.560  77.067  1.00 42.210          H  
ATOM   4807 2HB  ALA A 303     -10.239  19.100  77.536  1.00 42.210          H  
ATOM   4808 3HB  ALA A 303      -8.624  18.654  78.127  1.00 42.210          H  
ATOM   4809  N   GLY A 304      -8.390  16.646  80.378  1.00 25.800          N  
ATOM   4810  CA  GLY A 304      -7.488  15.595  80.804  1.00 26.200          C  
ATOM   4811  C   GLY A 304      -6.263  15.579  79.916  1.00 25.940          C  
ATOM   4812  O   GLY A 304      -6.135  16.398  79.009  1.00 25.580          O  
ATOM   4813  H   GLY A 304      -8.250  17.571  80.772  1.00 30.960          H  
ATOM   4814 1HA  GLY A 304      -7.196  15.766  81.841  1.00 31.440          H  
ATOM   4815 2HA  GLY A 304      -7.995  14.633  80.761  1.00 31.440          H  
ATOM   4816  N   ASP A 305      -5.308  14.714  80.233  1.00 26.170          N  
ATOM   4817  CA  ASP A 305      -4.089  14.642  79.444  1.00 26.010          C  
ATOM   4818  C   ASP A 305      -4.397  14.104  78.039  1.00 25.460          C  
ATOM   4819  O   ASP A 305      -5.189  13.166  77.879  1.00 25.430          O  
ATOM   4820  CB  ASP A 305      -3.029  13.788  80.124  1.00 36.480          C  
ATOM   4821  CG  ASP A 305      -1.670  14.050  79.524  1.00 36.480          C  
ATOM   4822  OD1 ASP A 305      -0.958  14.858  80.073  1.00 36.480          O  
ATOM   4823  OD2 ASP A 305      -1.364  13.499  78.499  1.00 36.480          O  
ATOM   4824  H   ASP A 305      -5.447  14.080  81.007  1.00 31.400          H  
ATOM   4825  HA  ASP A 305      -3.688  15.652  79.336  1.00 31.210          H  
ATOM   4826 1HB  ASP A 305      -2.997  14.011  81.190  1.00 43.770          H  
ATOM   4827 2HB  ASP A 305      -3.273  12.729  80.007  1.00 43.770          H  
ATOM   4828  N   CYS A 306      -3.733  14.652  77.029  1.00 25.060          N  
ATOM   4829  CA  CYS A 306      -3.914  14.235  75.636  1.00 24.550          C  
ATOM   4830  C   CYS A 306      -3.407  12.816  75.362  1.00 24.760          C  
ATOM   4831  O   CYS A 306      -3.741  12.229  74.331  1.00 24.490          O  
ATOM   4832  CB  CYS A 306      -3.176  15.191  74.710  1.00 34.570          C  
ATOM   4833  SG  CYS A 306      -1.387  15.090  74.926  1.00 34.570          S  
ATOM   4834  H   CYS A 306      -3.079  15.397  77.235  1.00 30.070          H  
ATOM   4835  HA  CYS A 306      -4.978  14.274  75.404  1.00 29.460          H  
ATOM   4836 1HB  CYS A 306      -3.413  14.954  73.677  1.00 41.490          H  
ATOM   4837 2HB  CYS A 306      -3.499  16.210  74.907  1.00 41.490          H  
ATOM   4838  N   LEU A 307      -2.596  12.266  76.272  1.00 25.280          N  
ATOM   4839  CA  LEU A 307      -2.040  10.931  76.124  1.00 25.550          C  
ATOM   4840  C   LEU A 307      -2.817   9.898  76.940  1.00 25.960          C  
ATOM   4841  O   LEU A 307      -2.331   8.786  77.168  1.00 26.360          O  
ATOM   4842  CB  LEU A 307      -0.565  10.909  76.546  1.00 35.660          C  
ATOM   4843  CG  LEU A 307       0.399  11.870  75.782  1.00 35.660          C  
ATOM   4844  CD1 LEU A 307       1.793  11.706  76.349  1.00 35.660          C  
ATOM   4845  CD2 LEU A 307       0.364  11.617  74.263  1.00 35.660          C  
ATOM   4846  H   LEU A 307      -2.325  12.805  77.107  1.00 30.340          H  
ATOM   4847  HA  LEU A 307      -2.122  10.635  75.082  1.00 30.660          H  
ATOM   4848 1HB  LEU A 307      -0.520  11.183  77.603  1.00 42.790          H  
ATOM   4849 2HB  LEU A 307      -0.186   9.894  76.438  1.00 42.790          H  
ATOM   4850  HG  LEU A 307       0.100  12.889  75.980  1.00 42.790          H  
ATOM   4851 1HD1 LEU A 307       2.469  12.401  75.853  1.00 42.790          H  
ATOM   4852 2HD1 LEU A 307       1.771  11.922  77.419  1.00 42.790          H  
ATOM   4853 3HD1 LEU A 307       2.136  10.686  76.188  1.00 42.790          H  
ATOM   4854 1HD2 LEU A 307       1.041  12.313  73.769  1.00 42.790          H  
ATOM   4855 2HD2 LEU A 307       0.672  10.594  74.051  1.00 42.790          H  
ATOM   4856 3HD2 LEU A 307      -0.643  11.782  73.882  1.00 42.790          H  
ATOM   4857  N   ALA A 308      -4.021  10.255  77.388  1.00 25.870          N  
ATOM   4858  CA  ALA A 308      -4.839   9.339  78.167  1.00 26.250          C  
ATOM   4859  C   ALA A 308      -4.988   8.007  77.444  1.00 26.250          C  
ATOM   4860  O   ALA A 308      -5.160   7.953  76.224  1.00 25.790          O  
ATOM   4861  CB  ALA A 308      -6.200   9.947  78.410  1.00 36.600          C  
ATOM   4862  H   ALA A 308      -4.373  11.200  77.211  1.00 31.040          H  
ATOM   4863  HA  ALA A 308      -4.342   9.156  79.119  1.00 31.500          H  
ATOM   4864 1HB  ALA A 308      -6.808   9.260  79.001  1.00 43.920          H  
ATOM   4865 2HB  ALA A 308      -6.083  10.889  78.944  1.00 43.920          H  
ATOM   4866 3HB  ALA A 308      -6.677  10.132  77.460  1.00 43.920          H  
ATOM   4867  N   ASN A 309      -4.919   6.924  78.214  1.00 26.790          N  
ATOM   4868  CA  ASN A 309      -5.021   5.591  77.652  1.00 26.910          C  
ATOM   4869  C   ASN A 309      -5.989   4.710  78.455  1.00 27.240          C  
ATOM   4870  O   ASN A 309      -5.647   4.259  79.548  1.00 27.800          O  
ATOM   4871  CB  ASN A 309      -3.649   4.951  77.579  1.00 37.630          C  
ATOM   4872  CG  ASN A 309      -3.658   3.625  76.870  1.00 37.630          C  
ATOM   4873  OD1 ASN A 309      -4.720   3.100  76.511  1.00 37.630          O  
ATOM   4874  ND2 ASN A 309      -2.489   3.072  76.659  1.00 37.630          N  
ATOM   4875  H   ASN A 309      -4.777   7.035  79.207  1.00 32.150          H  
ATOM   4876  HA  ASN A 309      -5.375   5.688  76.635  1.00 32.290          H  
ATOM   4877 1HB  ASN A 309      -2.966   5.627  77.056  1.00 45.150          H  
ATOM   4878 2HB  ASN A 309      -3.258   4.810  78.586  1.00 45.150          H  
ATOM   4879 1HD2 ASN A 309      -2.428   2.189  76.191  1.00 45.150          H  
ATOM   4880 2HD2 ASN A 309      -1.657   3.533  76.966  1.00 45.150          H  
ATOM   4881  N   PRO A 310      -7.198   4.470  77.927  1.00 26.930          N  
ATOM   4882  CA  PRO A 310      -7.780   4.953  76.682  1.00 26.420          C  
ATOM   4883  C   PRO A 310      -8.136   6.422  76.748  1.00 26.080          C  
ATOM   4884  O   PRO A 310      -8.526   6.917  77.807  1.00 26.330          O  
ATOM   4885  CB  PRO A 310      -9.057   4.113  76.570  1.00 39.630          C  
ATOM   4886  CG  PRO A 310      -9.415   3.776  78.006  1.00 39.630          C  
ATOM   4887  CD  PRO A 310      -8.080   3.619  78.713  1.00 39.630          C  
ATOM   4888  HA  PRO A 310      -7.120   4.732  75.831  1.00 31.700          H  
ATOM   4889 1HB  PRO A 310      -9.844   4.705  76.060  1.00 47.560          H  
ATOM   4890 2HB  PRO A 310      -8.871   3.223  75.951  1.00 47.560          H  
ATOM   4891 1HG  PRO A 310     -10.027   4.586  78.441  1.00 47.560          H  
ATOM   4892 2HG  PRO A 310     -10.024   2.863  78.044  1.00 47.560          H  
ATOM   4893 1HD  PRO A 310      -8.140   3.998  79.744  1.00 47.560          H  
ATOM   4894 2HD  PRO A 310      -7.727   2.578  78.678  1.00 47.560          H  
ATOM   4895  N   ALA A 311      -8.068   7.096  75.617  1.00 25.510          N  
ATOM   4896  CA  ALA A 311      -8.543   8.458  75.548  1.00 25.130          C  
ATOM   4897  C   ALA A 311     -10.025   8.419  75.285  1.00 24.980          C  
ATOM   4898  O   ALA A 311     -10.503   7.508  74.605  1.00 24.930          O  
ATOM   4899  CB  ALA A 311      -7.826   9.242  74.469  1.00 35.330          C  
ATOM   4900  H   ALA A 311      -7.700   6.655  74.785  1.00 30.610          H  
ATOM   4901  HA  ALA A 311      -8.381   8.934  76.512  1.00 30.160          H  
ATOM   4902 1HB  ALA A 311      -8.215  10.250  74.458  1.00 42.400          H  
ATOM   4903 2HB  ALA A 311      -6.754   9.265  74.686  1.00 42.400          H  
ATOM   4904 3HB  ALA A 311      -7.991   8.775  73.500  1.00 42.400          H  
ATOM   4905  N   VAL A 312     -10.755   9.408  75.777  1.00 24.940          N  
ATOM   4906  CA  VAL A 312     -12.171   9.474  75.475  1.00 24.810          C  
ATOM   4907  C   VAL A 312     -12.489  10.797  74.781  1.00 24.300          C  
ATOM   4908  O   VAL A 312     -12.209  11.848  75.354  1.00 24.290          O  
ATOM   4909  CB  VAL A 312     -12.991   9.349  76.769  1.00 34.790          C  
ATOM   4910  CG1 VAL A 312     -14.491   9.452  76.462  1.00 34.790          C  
ATOM   4911  CG2 VAL A 312     -12.653   8.009  77.435  1.00 34.790          C  
ATOM   4912  H   VAL A 312     -10.321  10.119  76.350  1.00 29.930          H  
ATOM   4913  HA  VAL A 312     -12.414   8.622  74.856  1.00 29.770          H  
ATOM   4914  HB  VAL A 312     -12.737  10.168  77.442  1.00 41.740          H  
ATOM   4915 1HG1 VAL A 312     -15.056   9.365  77.387  1.00 41.740          H  
ATOM   4916 2HG1 VAL A 312     -14.719  10.415  75.995  1.00 41.740          H  
ATOM   4917 3HG1 VAL A 312     -14.781   8.649  75.787  1.00 41.740          H  
ATOM   4918 1HG2 VAL A 312     -13.219   7.907  78.357  1.00 41.740          H  
ATOM   4919 2HG2 VAL A 312     -12.907   7.195  76.758  1.00 41.740          H  
ATOM   4920 3HG2 VAL A 312     -11.587   7.961  77.666  1.00 41.740          H  
ATOM   4921  N   PRO A 313     -13.016  10.787  73.543  1.00 23.880          N  
ATOM   4922  CA  PRO A 313     -13.397  11.964  72.787  1.00 23.390          C  
ATOM   4923  C   PRO A 313     -14.720  12.501  73.308  1.00 23.460          C  
ATOM   4924  O   PRO A 313     -15.551  11.717  73.770  1.00 23.810          O  
ATOM   4925  CB  PRO A 313     -13.537  11.416  71.376  1.00 35.090          C  
ATOM   4926  CG  PRO A 313     -13.964   9.979  71.563  1.00 35.090          C  
ATOM   4927  CD  PRO A 313     -13.268   9.515  72.835  1.00 35.090          C  
ATOM   4928  HA  PRO A 313     -12.603  12.725  72.843  1.00 28.070          H  
ATOM   4929 1HB  PRO A 313     -14.289  12.005  70.853  1.00 42.100          H  
ATOM   4930 2HB  PRO A 313     -12.590  11.525  70.820  1.00 42.100          H  
ATOM   4931 1HG  PRO A 313     -15.063   9.923  71.638  1.00 42.100          H  
ATOM   4932 2HG  PRO A 313     -13.676   9.390  70.678  1.00 42.100          H  
ATOM   4933 1HD  PRO A 313     -13.984   8.889  73.390  1.00 42.100          H  
ATOM   4934 2HD  PRO A 313     -12.320   8.989  72.602  1.00 42.100          H  
ATOM   4935  N   TRP A 314     -14.947  13.802  73.195  1.00 23.140          N  
ATOM   4936  CA  TRP A 314     -16.255  14.371  73.517  1.00 23.180          C  
ATOM   4937  C   TRP A 314     -17.137  14.445  72.260  1.00 22.760          C  
ATOM   4938  O   TRP A 314     -16.774  15.085  71.276  1.00 22.280          O  
ATOM   4939  CB  TRP A 314     -16.083  15.751  74.172  1.00 32.440          C  
ATOM   4940  CG  TRP A 314     -15.455  15.708  75.588  1.00 32.440          C  
ATOM   4941  CD1 TRP A 314     -15.196  14.598  76.353  1.00 32.440          C  
ATOM   4942  CD2 TRP A 314     -14.993  16.845  76.380  1.00 32.440          C  
ATOM   4943  NE1 TRP A 314     -14.618  14.972  77.551  1.00 32.440          N  
ATOM   4944  CE2 TRP A 314     -14.487  16.334  77.582  1.00 32.440          C  
ATOM   4945  CE3 TRP A 314     -14.962  18.227  76.166  1.00 32.440          C  
ATOM   4946  CZ2 TRP A 314     -13.957  17.161  78.568  1.00 32.440          C  
ATOM   4947  CZ3 TRP A 314     -14.422  19.044  77.150  1.00 32.440          C  
ATOM   4948  CH2 TRP A 314     -13.935  18.521  78.316  1.00 32.440          C  
ATOM   4949  H   TRP A 314     -14.212  14.404  72.842  1.00 27.770          H  
ATOM   4950  HA  TRP A 314     -16.753  13.717  74.232  1.00 27.820          H  
ATOM   4951 1HB  TRP A 314     -15.453  16.374  73.537  1.00 38.920          H  
ATOM   4952 2HB  TRP A 314     -17.054  16.240  74.248  1.00 38.920          H  
ATOM   4953  HD1 TRP A 314     -15.403  13.567  76.068  1.00 38.920          H  
ATOM   4954  HE1 TRP A 314     -14.321  14.339  78.284  1.00 38.920          H  
ATOM   4955  HE3 TRP A 314     -15.347  18.654  75.240  1.00 38.920          H  
ATOM   4956  HZ2 TRP A 314     -13.556  16.769  79.511  1.00 38.920          H  
ATOM   4957  HZ3 TRP A 314     -14.393  20.116  76.966  1.00 38.920          H  
ATOM   4958  HH2 TRP A 314     -13.516  19.192  79.060  1.00 38.920          H  
ATOM   4959  N   GLY A 315     -18.356  13.904  72.320  1.00 22.960          N  
ATOM   4960  CA  GLY A 315     -19.274  13.881  71.162  1.00 22.650          C  
ATOM   4961  C   GLY A 315     -19.580  15.252  70.538  1.00 22.230          C  
ATOM   4962  O   GLY A 315     -19.765  15.364  69.317  1.00 21.820          O  
ATOM   4963  H   GLY A 315     -18.625  13.418  73.163  1.00 27.550          H  
ATOM   4964 1HA  GLY A 315     -18.848  13.232  70.396  1.00 27.180          H  
ATOM   4965 2HA  GLY A 315     -20.210  13.415  71.468  1.00 27.180          H  
ATOM   4966  N   GLN A 316     -19.561  16.307  71.346  1.00 22.350          N  
ATOM   4967  CA  GLN A 316     -19.842  17.644  70.838  1.00 21.990          C  
ATOM   4968  C   GLN A 316     -18.825  18.103  69.801  1.00 21.420          C  
ATOM   4969  O   GLN A 316     -19.084  19.065  69.074  1.00 21.020          O  
ATOM   4970  CB  GLN A 316     -19.954  18.644  71.964  1.00 30.930          C  
ATOM   4971  CG  GLN A 316     -21.177  18.410  72.781  1.00 30.930          C  
ATOM   4972  CD  GLN A 316     -21.394  19.445  73.789  1.00 30.930          C  
ATOM   4973  OE1 GLN A 316     -20.449  20.100  74.260  1.00 30.930          O  
ATOM   4974  NE2 GLN A 316     -22.663  19.629  74.118  1.00 30.930          N  
ATOM   4975  H   GLN A 316     -19.410  16.179  72.335  1.00 26.820          H  
ATOM   4976  HA  GLN A 316     -20.816  17.614  70.348  1.00 26.390          H  
ATOM   4977 1HB  GLN A 316     -19.081  18.574  72.611  1.00 37.120          H  
ATOM   4978 2HB  GLN A 316     -19.988  19.644  71.562  1.00 37.120          H  
ATOM   4979 1HG  GLN A 316     -22.041  18.405  72.114  1.00 37.120          H  
ATOM   4980 2HG  GLN A 316     -21.094  17.452  73.285  1.00 37.120          H  
ATOM   4981 1HE2 GLN A 316     -22.948  20.346  74.788  1.00 37.120          H  
ATOM   4982 2HE2 GLN A 316     -23.376  19.077  73.682  1.00 37.120          H  
ATOM   4983  N   GLY A 317     -17.646  17.466  69.774  1.00 21.390          N  
ATOM   4984  CA  GLY A 317     -16.621  17.788  68.801  1.00 20.890          C  
ATOM   4985  C   GLY A 317     -17.158  17.539  67.395  1.00 20.490          C  
ATOM   4986  O   GLY A 317     -16.776  18.237  66.450  1.00 19.990          O  
ATOM   4987  H   GLY A 317     -17.470  16.681  70.407  1.00 25.670          H  
ATOM   4988 1HA  GLY A 317     -16.318  18.829  68.910  1.00 25.070          H  
ATOM   4989 2HA  GLY A 317     -15.741  17.166  68.981  1.00 25.070          H  
ATOM   4990  N   VAL A 318     -18.026  16.516  67.254  1.00 20.730          N  
ATOM   4991  CA  VAL A 318     -18.648  16.145  65.996  1.00 20.460          C  
ATOM   4992  C   VAL A 318     -19.649  17.210  65.631  1.00 20.240          C  
ATOM   4993  O   VAL A 318     -19.753  17.606  64.472  1.00 19.800          O  
ATOM   4994  CB  VAL A 318     -19.328  14.766  66.084  1.00 28.750          C  
ATOM   4995  CG1 VAL A 318     -20.117  14.486  64.802  1.00 28.750          C  
ATOM   4996  CG2 VAL A 318     -18.260  13.695  66.302  1.00 28.750          C  
ATOM   4997  H   VAL A 318     -18.303  15.977  68.076  1.00 24.880          H  
ATOM   4998  HA  VAL A 318     -17.884  16.102  65.218  1.00 24.550          H  
ATOM   4999  HB  VAL A 318     -20.031  14.760  66.915  1.00 34.500          H  
ATOM   5000 1HG1 VAL A 318     -20.595  13.511  64.880  1.00 34.500          H  
ATOM   5001 2HG1 VAL A 318     -20.881  15.243  64.664  1.00 34.500          H  
ATOM   5002 3HG1 VAL A 318     -19.440  14.494  63.945  1.00 34.500          H  
ATOM   5003 1HG2 VAL A 318     -18.729  12.716  66.373  1.00 34.500          H  
ATOM   5004 2HG2 VAL A 318     -17.579  13.708  65.460  1.00 34.500          H  
ATOM   5005 3HG2 VAL A 318     -17.708  13.899  67.224  1.00 34.500          H  
ATOM   5006  N   GLU A 319     -20.428  17.644  66.618  1.00 20.570          N  
ATOM   5007  CA  GLU A 319     -21.425  18.678  66.348  1.00 20.430          C  
ATOM   5008  C   GLU A 319     -20.744  19.955  65.830  1.00 19.920          C  
ATOM   5009  O   GLU A 319     -21.234  20.576  64.877  1.00 19.560          O  
ATOM   5010  CB  GLU A 319     -22.232  18.991  67.615  1.00 28.660          C  
ATOM   5011  CG  GLU A 319     -23.168  17.865  68.049  1.00 28.660          C  
ATOM   5012  CD  GLU A 319     -23.833  18.110  69.378  1.00 28.660          C  
ATOM   5013  OE1 GLU A 319     -23.414  18.996  70.076  1.00 28.660          O  
ATOM   5014  OE2 GLU A 319     -24.758  17.405  69.694  1.00 28.660          O  
ATOM   5015  H   GLU A 319     -20.317  17.211  67.543  1.00 24.680          H  
ATOM   5016  HA  GLU A 319     -22.105  18.315  65.580  1.00 24.520          H  
ATOM   5017 1HB  GLU A 319     -21.557  19.212  68.437  1.00 34.390          H  
ATOM   5018 2HB  GLU A 319     -22.836  19.883  67.445  1.00 34.390          H  
ATOM   5019 1HG  GLU A 319     -23.936  17.738  67.289  1.00 34.390          H  
ATOM   5020 2HG  GLU A 319     -22.591  16.940  68.104  1.00 34.390          H  
ATOM   5021  N   ILE A 320     -19.584  20.308  66.408  1.00 19.900          N  
ATOM   5022  CA  ILE A 320     -18.855  21.484  65.941  1.00 19.450          C  
ATOM   5023  C   ILE A 320     -18.315  21.245  64.530  1.00 18.930          C  
ATOM   5024  O   ILE A 320     -18.416  22.139  63.684  1.00 18.490          O  
ATOM   5025  CB  ILE A 320     -17.704  21.919  66.885  1.00 27.410          C  
ATOM   5026  CG1 ILE A 320     -18.294  22.419  68.241  1.00 27.410          C  
ATOM   5027  CG2 ILE A 320     -16.881  23.084  66.198  1.00 27.410          C  
ATOM   5028  CD1 ILE A 320     -17.271  22.608  69.366  1.00 27.410          C  
ATOM   5029  H   ILE A 320     -19.253  19.770  67.216  1.00 23.880          H  
ATOM   5030  HA  ILE A 320     -19.554  22.308  65.887  1.00 23.340          H  
ATOM   5031  HB  ILE A 320     -17.054  21.067  67.093  1.00 32.890          H  
ATOM   5032 1HG1 ILE A 320     -18.780  23.366  68.081  1.00 32.890          H  
ATOM   5033 2HG1 ILE A 320     -19.038  21.697  68.573  1.00 32.890          H  
ATOM   5034 1HG2 ILE A 320     -16.072  23.404  66.847  1.00 32.890          H  
ATOM   5035 2HG2 ILE A 320     -16.451  22.744  65.258  1.00 32.890          H  
ATOM   5036 3HG2 ILE A 320     -17.543  23.934  66.001  1.00 32.890          H  
ATOM   5037 1HD1 ILE A 320     -17.781  22.944  70.254  1.00 32.890          H  
ATOM   5038 2HD1 ILE A 320     -16.781  21.655  69.572  1.00 32.890          H  
ATOM   5039 3HD1 ILE A 320     -16.522  23.343  69.088  1.00 32.890          H  
ATOM   5040  N   GLU A 321     -17.697  20.076  64.275  1.00 18.990          N  
ATOM   5041  CA  GLU A 321     -17.163  19.789  62.947  1.00 18.540          C  
ATOM   5042  C   GLU A 321     -18.257  19.944  61.893  1.00 18.310          C  
ATOM   5043  O   GLU A 321     -18.032  20.544  60.833  1.00 17.830          O  
ATOM   5044  CB  GLU A 321     -16.633  18.354  62.852  1.00 26.140          C  
ATOM   5045  CG  GLU A 321     -15.950  18.035  61.516  1.00 26.140          C  
ATOM   5046  CD  GLU A 321     -15.631  16.561  61.304  1.00 26.140          C  
ATOM   5047  OE1 GLU A 321     -16.149  15.760  62.015  1.00 26.140          O  
ATOM   5048  OE2 GLU A 321     -14.854  16.234  60.421  1.00 26.140          O  
ATOM   5049  H   GLU A 321     -17.584  19.379  65.019  1.00 22.790          H  
ATOM   5050  HA  GLU A 321     -16.361  20.491  62.729  1.00 22.250          H  
ATOM   5051 1HB  GLU A 321     -15.923  18.185  63.652  1.00 31.360          H  
ATOM   5052 2HB  GLU A 321     -17.454  17.651  62.995  1.00 31.360          H  
ATOM   5053 1HG  GLU A 321     -16.617  18.355  60.735  1.00 31.360          H  
ATOM   5054 2HG  GLU A 321     -15.038  18.622  61.437  1.00 31.360          H  
ATOM   5055  N   ARG A 322     -19.445  19.393  62.178  1.00 18.680          N  
ATOM   5056  CA  ARG A 322     -20.550  19.492  61.248  1.00 18.560          C  
ATOM   5057  C   ARG A 322     -20.936  20.943  61.016  1.00 18.250          C  
ATOM   5058  O   ARG A 322     -21.115  21.351  59.865  1.00 17.860          O  
ATOM   5059  CB  ARG A 322     -21.744  18.713  61.768  1.00 26.030          C  
ATOM   5060  CG  ARG A 322     -21.581  17.201  61.719  1.00 26.030          C  
ATOM   5061  CD  ARG A 322     -22.705  16.508  62.375  1.00 26.030          C  
ATOM   5062  NE  ARG A 322     -22.555  15.062  62.309  1.00 26.030          N  
ATOM   5063  CZ  ARG A 322     -23.287  14.170  63.010  1.00 26.030          C  
ATOM   5064  NH1 ARG A 322     -24.225  14.579  63.842  1.00 26.030          N  
ATOM   5065  NH2 ARG A 322     -23.056  12.875  62.859  1.00 26.030          N  
ATOM   5066  H   ARG A 322     -19.563  18.878  63.057  1.00 22.420          H  
ATOM   5067  HA  ARG A 322     -20.239  19.058  60.300  1.00 22.270          H  
ATOM   5068 1HB  ARG A 322     -21.921  18.987  62.809  1.00 31.240          H  
ATOM   5069 2HB  ARG A 322     -22.634  18.982  61.201  1.00 31.240          H  
ATOM   5070 1HG  ARG A 322     -21.543  16.879  60.681  1.00 31.240          H  
ATOM   5071 2HG  ARG A 322     -20.658  16.913  62.218  1.00 31.240          H  
ATOM   5072 1HD  ARG A 322     -22.730  16.807  63.425  1.00 31.240          H  
ATOM   5073 2HD  ARG A 322     -23.639  16.783  61.889  1.00 31.240          H  
ATOM   5074  HE  ARG A 322     -21.846  14.698  61.685  1.00 31.240          H  
ATOM   5075 1HH1 ARG A 322     -24.403  15.564  63.962  1.00 31.240          H  
ATOM   5076 2HH1 ARG A 322     -24.768  13.905  64.363  1.00 31.240          H  
ATOM   5077 1HH2 ARG A 322     -22.337  12.560  62.222  1.00 31.240          H  
ATOM   5078 2HH2 ARG A 322     -23.598  12.199  63.379  1.00 31.240          H  
ATOM   5079  N   ALA A 323     -21.012  21.745  62.091  1.00 18.430          N  
ATOM   5080  CA  ALA A 323     -21.369  23.147  61.929  1.00 18.190          C  
ATOM   5081  C   ALA A 323     -20.379  23.872  61.035  1.00 17.600          C  
ATOM   5082  O   ALA A 323     -20.788  24.694  60.226  1.00 17.270          O  
ATOM   5083  CB  ALA A 323     -21.432  23.840  63.269  1.00 25.560          C  
ATOM   5084  H   ALA A 323     -20.888  21.357  63.033  1.00 22.120          H  
ATOM   5085  HA  ALA A 323     -22.351  23.192  61.461  1.00 21.830          H  
ATOM   5086 1HB  ALA A 323     -21.728  24.881  63.133  1.00 30.670          H  
ATOM   5087 2HB  ALA A 323     -22.161  23.329  63.876  1.00 30.670          H  
ATOM   5088 3HB  ALA A 323     -20.456  23.798  63.751  1.00 30.670          H  
ATOM   5089  N   LEU A 324     -19.084  23.574  61.157  1.00 17.490          N  
ATOM   5090  CA  LEU A 324     -18.102  24.221  60.288  1.00 16.950          C  
ATOM   5091  C   LEU A 324     -18.287  23.832  58.825  1.00 16.570          C  
ATOM   5092  O   LEU A 324     -18.275  24.696  57.946  1.00 16.120          O  
ATOM   5093  CB  LEU A 324     -16.690  23.863  60.755  1.00 23.950          C  
ATOM   5094  CG  LEU A 324     -16.233  24.514  62.072  1.00 23.950          C  
ATOM   5095  CD1 LEU A 324     -15.018  23.806  62.570  1.00 23.950          C  
ATOM   5096  CD2 LEU A 324     -15.859  25.994  61.821  1.00 23.950          C  
ATOM   5097  H   LEU A 324     -18.793  22.924  61.898  1.00 20.990          H  
ATOM   5098  HA  LEU A 324     -18.245  25.293  60.361  1.00 20.340          H  
ATOM   5099 1HB  LEU A 324     -16.642  22.780  60.887  1.00 28.740          H  
ATOM   5100 2HB  LEU A 324     -15.987  24.143  59.974  1.00 28.740          H  
ATOM   5101  HG  LEU A 324     -17.031  24.437  62.816  1.00 28.740          H  
ATOM   5102 1HD1 LEU A 324     -14.691  24.261  63.505  1.00 28.740          H  
ATOM   5103 2HD1 LEU A 324     -15.276  22.761  62.739  1.00 28.740          H  
ATOM   5104 3HD1 LEU A 324     -14.219  23.872  61.837  1.00 28.740          H  
ATOM   5105 1HD2 LEU A 324     -15.526  26.442  62.756  1.00 28.740          H  
ATOM   5106 2HD2 LEU A 324     -15.053  26.043  61.087  1.00 28.740          H  
ATOM   5107 3HD2 LEU A 324     -16.690  26.547  61.446  1.00 28.740          H  
ATOM   5108  N   LYS A 325     -18.533  22.546  58.556  1.00 16.780          N  
ATOM   5109  CA  LYS A 325     -18.736  22.076  57.181  1.00 16.510          C  
ATOM   5110  C   LYS A 325     -19.946  22.760  56.530  1.00 16.410          C  
ATOM   5111  O   LYS A 325     -19.935  23.087  55.342  1.00 16.040          O  
ATOM   5112  CB  LYS A 325     -18.891  20.555  57.167  1.00 23.220          C  
ATOM   5113  CG  LYS A 325     -17.597  19.798  57.460  1.00 23.220          C  
ATOM   5114  CD  LYS A 325     -17.829  18.296  57.533  1.00 23.220          C  
ATOM   5115  CE  LYS A 325     -16.528  17.544  57.788  1.00 23.220          C  
ATOM   5116  NZ  LYS A 325     -16.746  16.066  57.982  1.00 23.220          N  
ATOM   5117  H   LYS A 325     -18.517  21.871  59.331  1.00 20.140          H  
ATOM   5118  HA  LYS A 325     -17.853  22.333  56.602  1.00 19.810          H  
ATOM   5119 1HB  LYS A 325     -19.631  20.262  57.913  1.00 27.870          H  
ATOM   5120 2HB  LYS A 325     -19.258  20.236  56.190  1.00 27.870          H  
ATOM   5121 1HG  LYS A 325     -16.878  20.003  56.663  1.00 27.870          H  
ATOM   5122 2HG  LYS A 325     -17.179  20.142  58.403  1.00 27.870          H  
ATOM   5123 1HD  LYS A 325     -18.523  18.078  58.345  1.00 27.870          H  
ATOM   5124 2HD  LYS A 325     -18.260  17.956  56.607  1.00 27.870          H  
ATOM   5125 1HE  LYS A 325     -15.865  17.687  56.938  1.00 27.870          H  
ATOM   5126 2HE  LYS A 325     -16.056  17.951  58.655  1.00 27.870          H  
ATOM   5127 1HZ  LYS A 325     -15.857  15.598  58.129  1.00 27.870          H  
ATOM   5128 2HZ  LYS A 325     -17.365  15.882  58.760  1.00 27.870          H  
ATOM   5129 3HZ  LYS A 325     -17.150  15.690  57.132  1.00 27.870          H  
ATOM   5130  N   GLN A 326     -20.978  23.010  57.335  1.00 16.760          N  
ATOM   5131  CA  GLN A 326     -22.221  23.654  56.909  1.00 16.780          C  
ATOM   5132  C   GLN A 326     -22.090  25.131  56.520  1.00 16.410          C  
ATOM   5133  O   GLN A 326     -23.009  25.684  55.905  1.00 16.410          O  
ATOM   5134  CB  GLN A 326     -23.281  23.587  58.024  1.00 23.480          C  
ATOM   5135  CG  GLN A 326     -23.853  22.215  58.335  1.00 23.480          C  
ATOM   5136  CD  GLN A 326     -24.800  22.248  59.556  1.00 23.480          C  
ATOM   5137  OE1 GLN A 326     -24.815  23.218  60.339  1.00 23.480          O  
ATOM   5138  NE2 GLN A 326     -25.585  21.190  59.715  1.00 23.480          N  
ATOM   5139  H   GLN A 326     -20.912  22.663  58.300  1.00 20.110          H  
ATOM   5140  HA  GLN A 326     -22.591  23.113  56.041  1.00 20.140          H  
ATOM   5141 1HB  GLN A 326     -22.845  23.971  58.941  1.00 28.180          H  
ATOM   5142 2HB  GLN A 326     -24.111  24.241  57.769  1.00 28.180          H  
ATOM   5143 1HG  GLN A 326     -24.432  21.891  57.472  1.00 28.180          H  
ATOM   5144 2HG  GLN A 326     -23.059  21.512  58.517  1.00 28.180          H  
ATOM   5145 1HE2 GLN A 326     -26.222  21.144  60.487  1.00 28.180          H  
ATOM   5146 2HE2 GLN A 326     -25.544  20.431  59.063  1.00 28.180          H  
ATOM   5147  N   VAL A 327     -21.012  25.800  56.929  1.00 16.150          N  
ATOM   5148  CA  VAL A 327     -20.897  27.231  56.690  1.00 15.830          C  
ATOM   5149  C   VAL A 327     -20.719  27.607  55.230  1.00 15.330          C  
ATOM   5150  O   VAL A 327     -19.832  27.098  54.550  1.00 15.040          O  
ATOM   5151  CB  VAL A 327     -19.709  27.823  57.501  1.00 22.290          C  
ATOM   5152  CG1 VAL A 327     -19.477  29.274  57.152  1.00 22.290          C  
ATOM   5153  CG2 VAL A 327     -19.997  27.748  58.988  1.00 22.290          C  
ATOM   5154  H   VAL A 327     -20.235  25.299  57.371  1.00 19.380          H  
ATOM   5155  HA  VAL A 327     -21.813  27.697  57.050  1.00 19.000          H  
ATOM   5156  HB  VAL A 327     -18.806  27.256  57.271  1.00 26.750          H  
ATOM   5157 1HG1 VAL A 327     -18.665  29.641  57.733  1.00 26.750          H  
ATOM   5158 2HG1 VAL A 327     -19.230  29.376  56.099  1.00 26.750          H  
ATOM   5159 3HG1 VAL A 327     -20.371  29.850  57.383  1.00 26.750          H  
ATOM   5160 1HG2 VAL A 327     -19.152  28.156  59.545  1.00 26.750          H  
ATOM   5161 2HG2 VAL A 327     -20.893  28.318  59.222  1.00 26.750          H  
ATOM   5162 3HG2 VAL A 327     -20.143  26.728  59.262  1.00 26.750          H  
ATOM   5163  N   GLN A 328     -21.546  28.549  54.774  1.00 15.250          N  
ATOM   5164  CA  GLN A 328     -21.466  29.073  53.420  1.00 14.800          C  
ATOM   5165  C   GLN A 328     -21.404  30.588  53.491  1.00 14.570          C  
ATOM   5166  O   GLN A 328     -22.380  31.242  53.867  1.00 14.840          O  
ATOM   5167  CB  GLN A 328     -22.662  28.635  52.586  1.00 20.900          C  
ATOM   5168  CG  GLN A 328     -22.611  29.117  51.136  1.00 20.900          C  
ATOM   5169  CD  GLN A 328     -23.753  28.583  50.276  1.00 20.900          C  
ATOM   5170  OE1 GLN A 328     -24.295  27.467  50.472  1.00 20.900          O  
ATOM   5171  NE2 GLN A 328     -24.135  29.388  49.290  1.00 20.900          N  
ATOM   5172  H   GLN A 328     -22.254  28.908  55.397  1.00 18.300          H  
ATOM   5173  HA  GLN A 328     -20.558  28.711  52.952  1.00 17.760          H  
ATOM   5174 1HB  GLN A 328     -22.719  27.556  52.591  1.00 25.080          H  
ATOM   5175 2HB  GLN A 328     -23.579  29.014  53.036  1.00 25.080          H  
ATOM   5176 1HG  GLN A 328     -22.677  30.206  51.131  1.00 25.080          H  
ATOM   5177 2HG  GLN A 328     -21.660  28.807  50.691  1.00 25.080          H  
ATOM   5178 1HE2 GLN A 328     -24.876  29.114  48.675  1.00 25.080          H  
ATOM   5179 2HE2 GLN A 328     -23.679  30.272  49.157  1.00 25.080          H  
ATOM   5180  N   VAL A 329     -20.232  31.126  53.176  1.00 14.110          N  
ATOM   5181  CA  VAL A 329     -19.965  32.565  53.272  1.00 13.910          C  
ATOM   5182  C   VAL A 329     -19.251  33.142  52.070  1.00 13.320          C  
ATOM   5183  O   VAL A 329     -18.746  32.410  51.221  1.00 13.050          O  
ATOM   5184  CB  VAL A 329     -19.133  32.915  54.524  1.00 19.550          C  
ATOM   5185  CG1 VAL A 329     -19.844  32.537  55.720  1.00 19.550          C  
ATOM   5186  CG2 VAL A 329     -17.796  32.222  54.485  1.00 19.550          C  
ATOM   5187  H   VAL A 329     -19.513  30.477  52.832  1.00 16.930          H  
ATOM   5188  HA  VAL A 329     -20.925  33.075  53.360  1.00 16.690          H  
ATOM   5189  HB  VAL A 329     -18.981  33.984  54.559  1.00 23.460          H  
ATOM   5190 1HG1 VAL A 329     -19.238  32.809  56.571  1.00 23.460          H  
ATOM   5191 2HG1 VAL A 329     -20.802  33.056  55.763  1.00 23.460          H  
ATOM   5192 3HG1 VAL A 329     -20.014  31.496  55.714  1.00 23.460          H  
ATOM   5193 1HG2 VAL A 329     -17.213  32.487  55.367  1.00 23.460          H  
ATOM   5194 2HG2 VAL A 329     -17.940  31.142  54.459  1.00 23.460          H  
ATOM   5195 3HG2 VAL A 329     -17.268  32.547  53.601  1.00 23.460          H  
ATOM   5196  N   GLU A 330     -19.188  34.468  52.024  1.00 13.170          N  
ATOM   5197  CA  GLU A 330     -18.384  35.157  51.026  1.00 12.630          C  
ATOM   5198  C   GLU A 330     -17.325  35.990  51.745  1.00 12.540          C  
ATOM   5199  O   GLU A 330     -17.649  36.861  52.564  1.00 12.840          O  
ATOM   5200  CB  GLU A 330     -19.246  36.045  50.123  1.00 17.900          C  
ATOM   5201  CG  GLU A 330     -20.253  35.286  49.255  1.00 17.900          C  
ATOM   5202  CD  GLU A 330     -21.061  36.198  48.342  1.00 17.900          C  
ATOM   5203  OE1 GLU A 330     -20.890  37.392  48.426  1.00 17.900          O  
ATOM   5204  OE2 GLU A 330     -21.838  35.695  47.564  1.00 17.900          O  
ATOM   5205  H   GLU A 330     -19.676  35.010  52.724  1.00 15.800          H  
ATOM   5206  HA  GLU A 330     -17.873  34.422  50.406  1.00 15.160          H  
ATOM   5207 1HB  GLU A 330     -19.796  36.759  50.735  1.00 21.480          H  
ATOM   5208 2HB  GLU A 330     -18.596  36.616  49.459  1.00 21.480          H  
ATOM   5209 1HG  GLU A 330     -19.712  34.559  48.647  1.00 21.480          H  
ATOM   5210 2HG  GLU A 330     -20.932  34.736  49.904  1.00 21.480          H  
ATOM   5211  N   GLY A 331     -16.061  35.685  51.471  1.00 12.210          N  
ATOM   5212  CA  GLY A 331     -14.942  36.364  52.122  1.00 12.190          C  
ATOM   5213  C   GLY A 331     -13.959  36.948  51.114  1.00 11.660          C  
ATOM   5214  O   GLY A 331     -14.290  37.125  49.938  1.00 11.300          O  
ATOM   5215  H   GLY A 331     -15.878  34.947  50.783  1.00 14.650          H  
ATOM   5216 1HA  GLY A 331     -15.312  37.153  52.773  1.00 14.630          H  
ATOM   5217 2HA  GLY A 331     -14.422  35.653  52.764  1.00 14.630          H  
ATOM   5218  N   LEU A 332     -12.727  37.218  51.566  1.00 11.670          N  
ATOM   5219  CA  LEU A 332     -11.672  37.797  50.724  1.00 11.240          C  
ATOM   5220  C   LEU A 332     -11.364  36.833  49.601  1.00 10.860          C  
ATOM   5221  O   LEU A 332     -11.078  37.228  48.469  1.00 10.420          O  
ATOM   5222  CB  LEU A 332     -10.412  38.072  51.562  1.00 15.910          C  
ATOM   5223  CG  LEU A 332     -10.514  39.210  52.603  1.00 15.910          C  
ATOM   5224  CD1 LEU A 332      -9.314  39.180  53.499  1.00 15.910          C  
ATOM   5225  CD2 LEU A 332     -10.561  40.541  51.912  1.00 15.910          C  
ATOM   5226  H   LEU A 332     -12.520  36.990  52.548  1.00 14.000          H  
ATOM   5227  HA  LEU A 332     -12.034  38.712  50.279  1.00 13.490          H  
ATOM   5228 1HB  LEU A 332     -10.169  37.153  52.111  1.00 19.090          H  
ATOM   5229 2HB  LEU A 332      -9.590  38.301  50.886  1.00 19.090          H  
ATOM   5230  HG  LEU A 332     -11.408  39.070  53.208  1.00 19.090          H  
ATOM   5231 1HD1 LEU A 332      -9.384  39.976  54.241  1.00 19.090          H  
ATOM   5232 2HD1 LEU A 332      -9.286  38.219  53.998  1.00 19.090          H  
ATOM   5233 3HD1 LEU A 332      -8.422  39.313  52.916  1.00 19.090          H  
ATOM   5234 1HD2 LEU A 332     -10.629  41.295  52.655  1.00 19.090          H  
ATOM   5235 2HD2 LEU A 332      -9.659  40.689  51.320  1.00 19.090          H  
ATOM   5236 3HD2 LEU A 332     -11.417  40.596  51.279  1.00 19.090          H  
ATOM   5237  N   SER A 333     -11.482  35.552  49.918  1.00 11.080          N  
ATOM   5238  CA  SER A 333     -11.240  34.479  48.986  1.00 10.870          C  
ATOM   5239  C   SER A 333     -12.446  34.105  48.101  1.00 10.850          C  
ATOM   5240  O   SER A 333     -12.357  33.137  47.335  1.00 10.930          O  
ATOM   5241  CB  SER A 333     -10.748  33.260  49.729  1.00 15.300          C  
ATOM   5242  OG  SER A 333     -11.728  32.755  50.571  1.00 15.300          O  
ATOM   5243  H   SER A 333     -11.685  35.295  50.898  1.00 13.300          H  
ATOM   5244  HA  SER A 333     -10.458  34.824  48.335  1.00 13.040          H  
ATOM   5245 1HB  SER A 333     -10.473  32.509  49.018  1.00 18.360          H  
ATOM   5246 2HB  SER A 333      -9.861  33.514  50.307  1.00 18.360          H  
ATOM   5247  HG  SER A 333     -11.675  33.287  51.388  1.00 18.360          H  
ATOM   5248  N   GLY A 334     -13.563  34.843  48.202  1.00 10.840          N  
ATOM   5249  CA  GLY A 334     -14.755  34.557  47.416  1.00 10.890          C  
ATOM   5250  C   GLY A 334     -15.643  33.540  48.108  1.00 11.390          C  
ATOM   5251  O   GLY A 334     -15.779  33.543  49.334  1.00 11.750          O  
ATOM   5252  H   GLY A 334     -13.587  35.647  48.831  1.00 13.010          H  
ATOM   5253 1HA  GLY A 334     -15.308  35.484  47.259  1.00 13.070          H  
ATOM   5254 2HA  GLY A 334     -14.462  34.188  46.435  1.00 13.070          H  
ATOM   5255  N   ASN A 335     -16.374  32.755  47.320  1.00 11.480          N  
ATOM   5256  CA  ASN A 335     -17.323  31.804  47.893  1.00 11.990          C  
ATOM   5257  C   ASN A 335     -16.612  30.702  48.674  1.00 12.190          C  
ATOM   5258  O   ASN A 335     -15.750  29.994  48.135  1.00 12.020          O  
ATOM   5259  CB  ASN A 335     -18.187  31.174  46.812  1.00 16.580          C  
ATOM   5260  CG  ASN A 335     -19.300  30.279  47.372  1.00 16.580          C  
ATOM   5261  OD1 ASN A 335     -20.120  30.705  48.198  1.00 16.580          O  
ATOM   5262  ND2 ASN A 335     -19.329  29.047  46.923  1.00 16.580          N  
ATOM   5263  H   ASN A 335     -16.249  32.793  46.318  1.00 13.780          H  
ATOM   5264  HA  ASN A 335     -17.968  32.334  48.599  1.00 14.390          H  
ATOM   5265 1HB  ASN A 335     -18.641  31.957  46.207  1.00 19.900          H  
ATOM   5266 2HB  ASN A 335     -17.559  30.570  46.152  1.00 19.900          H  
ATOM   5267 1HD2 ASN A 335     -20.023  28.407  47.247  1.00 19.900          H  
ATOM   5268 2HD2 ASN A 335     -18.627  28.726  46.245  1.00 19.900          H  
ATOM   5269  N   ILE A 336     -16.982  30.550  49.941  1.00 12.600          N  
ATOM   5270  CA  ILE A 336     -16.403  29.527  50.799  1.00 12.890          C  
ATOM   5271  C   ILE A 336     -17.477  28.525  51.208  1.00 13.390          C  
ATOM   5272  O   ILE A 336     -18.468  28.877  51.853  1.00 13.680          O  
ATOM   5273  CB  ILE A 336     -15.777  30.153  52.059  1.00 17.930          C  
ATOM   5274  CG1 ILE A 336     -14.688  31.154  51.651  1.00 17.930          C  
ATOM   5275  CG2 ILE A 336     -15.192  29.045  52.963  1.00 17.930          C  
ATOM   5276  CD1 ILE A 336     -14.211  32.064  52.751  1.00 17.930          C  
ATOM   5277  H   ILE A 336     -17.682  31.193  50.323  1.00 15.120          H  
ATOM   5278  HA  ILE A 336     -15.630  28.997  50.246  1.00 15.470          H  
ATOM   5279  HB  ILE A 336     -16.529  30.687  52.582  1.00 21.520          H  
ATOM   5280 1HG1 ILE A 336     -13.831  30.604  51.269  1.00 21.520          H  
ATOM   5281 2HG1 ILE A 336     -15.065  31.779  50.861  1.00 21.520          H  
ATOM   5282 1HG2 ILE A 336     -14.764  29.474  53.856  1.00 21.520          H  
ATOM   5283 2HG2 ILE A 336     -15.982  28.355  53.255  1.00 21.520          H  
ATOM   5284 3HG2 ILE A 336     -14.417  28.499  52.419  1.00 21.520          H  
ATOM   5285 1HD1 ILE A 336     -13.459  32.731  52.356  1.00 21.520          H  
ATOM   5286 2HD1 ILE A 336     -15.036  32.660  53.131  1.00 21.520          H  
ATOM   5287 3HD1 ILE A 336     -13.789  31.494  53.553  1.00 21.520          H  
ATOM   5288  N   LYS A 337     -17.252  27.276  50.838  1.00 13.530          N  
ATOM   5289  CA  LYS A 337     -18.145  26.151  51.090  1.00 14.020          C  
ATOM   5290  C   LYS A 337     -17.269  24.921  51.279  1.00 14.170          C  
ATOM   5291  O   LYS A 337     -16.241  24.816  50.604  1.00 13.850          O  
ATOM   5292  CB  LYS A 337     -19.096  25.969  49.897  1.00 19.430          C  
ATOM   5293  CG  LYS A 337     -20.197  24.897  50.041  1.00 19.430          C  
ATOM   5294  CD  LYS A 337     -21.374  25.408  50.850  1.00 19.430          C  
ATOM   5295  CE  LYS A 337     -22.515  24.396  50.899  1.00 19.430          C  
ATOM   5296  NZ  LYS A 337     -23.687  24.918  51.673  1.00 19.430          N  
ATOM   5297  H   LYS A 337     -16.398  27.100  50.328  1.00 16.240          H  
ATOM   5298  HA  LYS A 337     -18.706  26.327  52.011  1.00 16.820          H  
ATOM   5299 1HB  LYS A 337     -19.597  26.920  49.704  1.00 23.320          H  
ATOM   5300 2HB  LYS A 337     -18.510  25.739  49.008  1.00 23.320          H  
ATOM   5301 1HG  LYS A 337     -20.543  24.606  49.054  1.00 23.320          H  
ATOM   5302 2HG  LYS A 337     -19.802  24.016  50.532  1.00 23.320          H  
ATOM   5303 1HD  LYS A 337     -21.056  25.630  51.873  1.00 23.320          H  
ATOM   5304 2HD  LYS A 337     -21.741  26.322  50.397  1.00 23.320          H  
ATOM   5305 1HE  LYS A 337     -22.836  24.175  49.883  1.00 23.320          H  
ATOM   5306 2HE  LYS A 337     -22.161  23.478  51.369  1.00 23.320          H  
ATOM   5307 1HZ  LYS A 337     -24.427  24.235  51.682  1.00 23.320          H  
ATOM   5308 2HZ  LYS A 337     -23.412  25.124  52.628  1.00 23.320          H  
ATOM   5309 3HZ  LYS A 337     -24.025  25.789  51.213  1.00 23.320          H  
ATOM   5310  N   PHE A 338     -17.643  23.997  52.163  1.00 14.690          N  
ATOM   5311  CA  PHE A 338     -16.826  22.800  52.325  1.00 14.880          C  
ATOM   5312  C   PHE A 338     -17.627  21.534  52.081  1.00 15.310          C  
ATOM   5313  O   PHE A 338     -18.837  21.496  52.313  1.00 15.600          O  
ATOM   5314  CB  PHE A 338     -16.236  22.753  53.732  1.00 20.760          C  
ATOM   5315  CG  PHE A 338     -15.393  23.947  54.045  1.00 20.760          C  
ATOM   5316  CD1 PHE A 338     -15.947  25.018  54.754  1.00 20.760          C  
ATOM   5317  CD2 PHE A 338     -14.080  24.043  53.612  1.00 20.760          C  
ATOM   5318  CE1 PHE A 338     -15.203  26.138  55.017  1.00 20.760          C  
ATOM   5319  CE2 PHE A 338     -13.345  25.174  53.873  1.00 20.760          C  
ATOM   5320  CZ  PHE A 338     -13.908  26.217  54.573  1.00 20.760          C  
ATOM   5321  H   PHE A 338     -18.483  24.114  52.720  1.00 17.630          H  
ATOM   5322  HA  PHE A 338     -16.017  22.830  51.603  1.00 17.860          H  
ATOM   5323 1HB  PHE A 338     -17.040  22.694  54.455  1.00 24.910          H  
ATOM   5324 2HB  PHE A 338     -15.624  21.855  53.835  1.00 24.910          H  
ATOM   5325  HD1 PHE A 338     -16.990  24.959  55.098  1.00 24.910          H  
ATOM   5326  HD2 PHE A 338     -13.633  23.221  53.053  1.00 24.910          H  
ATOM   5327  HE1 PHE A 338     -15.646  26.968  55.568  1.00 24.910          H  
ATOM   5328  HE2 PHE A 338     -12.327  25.249  53.524  1.00 24.910          H  
ATOM   5329  HZ  PHE A 338     -13.331  27.101  54.770  1.00 24.910          H  
ATOM   5330  N   ASP A 339     -16.952  20.483  51.629  1.00 15.410          N  
ATOM   5331  CA  ASP A 339     -17.623  19.202  51.462  1.00 15.880          C  
ATOM   5332  C   ASP A 339     -17.584  18.410  52.770  1.00 16.330          C  
ATOM   5333  O   ASP A 339     -17.113  18.899  53.809  1.00 16.300          O  
ATOM   5334  CB  ASP A 339     -17.023  18.366  50.321  1.00 22.040          C  
ATOM   5335  CG  ASP A 339     -15.644  17.812  50.580  1.00 22.040          C  
ATOM   5336  OD1 ASP A 339     -15.169  17.947  51.697  1.00 22.040          O  
ATOM   5337  OD2 ASP A 339     -15.085  17.220  49.697  1.00 22.040          O  
ATOM   5338  H   ASP A 339     -15.951  20.583  51.422  1.00 18.490          H  
ATOM   5339  HA  ASP A 339     -18.668  19.389  51.213  1.00 19.060          H  
ATOM   5340 1HB  ASP A 339     -17.689  17.555  50.064  1.00 26.450          H  
ATOM   5341 2HB  ASP A 339     -16.960  18.978  49.463  1.00 26.450          H  
ATOM   5342  N   GLN A 340     -18.050  17.161  52.713  1.00 16.790          N  
ATOM   5343  CA  GLN A 340     -18.130  16.301  53.884  1.00 17.270          C  
ATOM   5344  C   GLN A 340     -16.764  15.892  54.437  1.00 17.290          C  
ATOM   5345  O   GLN A 340     -16.691  15.312  55.526  1.00 17.670          O  
ATOM   5346  CB  GLN A 340     -18.959  15.036  53.584  1.00 23.990          C  
ATOM   5347  CG  GLN A 340     -18.311  14.025  52.627  1.00 23.990          C  
ATOM   5348  CD  GLN A 340     -18.606  14.313  51.188  1.00 23.990          C  
ATOM   5349  OE1 GLN A 340     -18.802  15.474  50.808  1.00 23.990          O  
ATOM   5350  NE2 GLN A 340     -18.640  13.273  50.369  1.00 23.990          N  
ATOM   5351  H   GLN A 340     -18.403  16.800  51.829  1.00 20.150          H  
ATOM   5352  HA  GLN A 340     -18.652  16.856  54.657  1.00 20.720          H  
ATOM   5353 1HB  GLN A 340     -19.165  14.514  54.518  1.00 28.780          H  
ATOM   5354 2HB  GLN A 340     -19.919  15.326  53.159  1.00 28.780          H  
ATOM   5355 1HG  GLN A 340     -17.242  14.021  52.755  1.00 28.780          H  
ATOM   5356 2HG  GLN A 340     -18.704  13.036  52.858  1.00 28.780          H  
ATOM   5357 1HE2 GLN A 340     -18.830  13.409  49.395  1.00 28.780          H  
ATOM   5358 2HE2 GLN A 340     -18.476  12.349  50.720  1.00 28.780          H  
ATOM   5359  N   ASN A 341     -15.689  16.135  53.679  1.00 16.920          N  
ATOM   5360  CA  ASN A 341     -14.343  15.784  54.060  1.00 16.950          C  
ATOM   5361  C   ASN A 341     -13.542  17.019  54.497  1.00 16.580          C  
ATOM   5362  O   ASN A 341     -12.337  16.925  54.731  1.00 16.600          O  
ATOM   5363  CB  ASN A 341     -13.673  15.109  52.883  1.00 23.720          C  
ATOM   5364  CG  ASN A 341     -14.343  13.804  52.516  1.00 23.720          C  
ATOM   5365  OD1 ASN A 341     -14.796  13.038  53.381  1.00 23.720          O  
ATOM   5366  ND2 ASN A 341     -14.406  13.529  51.237  1.00 23.720          N  
ATOM   5367  H   ASN A 341     -15.773  16.653  52.804  1.00 20.300          H  
ATOM   5368  HA  ASN A 341     -14.380  15.096  54.904  1.00 20.340          H  
ATOM   5369 1HB  ASN A 341     -13.713  15.777  52.018  1.00 28.460          H  
ATOM   5370 2HB  ASN A 341     -12.625  14.934  53.108  1.00 28.460          H  
ATOM   5371 1HD2 ASN A 341     -14.831  12.680  50.927  1.00 28.460          H  
ATOM   5372 2HD2 ASN A 341     -14.024  14.169  50.564  1.00 28.460          H  
ATOM   5373  N   GLY A 342     -14.199  18.188  54.579  1.00 16.290          N  
ATOM   5374  CA  GLY A 342     -13.519  19.424  54.973  1.00 15.960          C  
ATOM   5375  C   GLY A 342     -12.769  20.107  53.820  1.00 15.430          C  
ATOM   5376  O   GLY A 342     -12.007  21.064  54.034  1.00 15.170          O  
ATOM   5377  H   GLY A 342     -15.197  18.235  54.349  1.00 19.550          H  
ATOM   5378 1HA  GLY A 342     -14.256  20.115  55.382  1.00 19.150          H  
ATOM   5379 2HA  GLY A 342     -12.819  19.201  55.776  1.00 19.150          H  
ATOM   5380  N   LYS A 343     -12.936  19.609  52.590  1.00 15.320          N  
ATOM   5381  CA  LYS A 343     -12.214  20.198  51.481  1.00 14.860          C  
ATOM   5382  C   LYS A 343     -13.002  21.370  50.972  1.00 14.470          C  
ATOM   5383  O   LYS A 343     -14.233  21.379  51.028  1.00 14.620          O  
ATOM   5384  CB  LYS A 343     -11.947  19.166  50.391  1.00 20.990          C  
ATOM   5385  CG  LYS A 343     -11.019  18.038  50.857  1.00 20.990          C  
ATOM   5386  CD  LYS A 343     -10.704  17.047  49.734  1.00 20.990          C  
ATOM   5387  CE  LYS A 343      -9.849  15.864  50.238  1.00 20.990          C  
ATOM   5388  NZ  LYS A 343      -8.485  16.286  50.656  1.00 20.990          N  
ATOM   5389  H   LYS A 343     -13.606  18.844  52.407  1.00 18.380          H  
ATOM   5390  HA  LYS A 343     -11.253  20.571  51.840  1.00 17.830          H  
ATOM   5391 1HB  LYS A 343     -12.891  18.718  50.078  1.00 25.190          H  
ATOM   5392 2HB  LYS A 343     -11.508  19.653  49.520  1.00 25.190          H  
ATOM   5393 1HG  LYS A 343     -10.100  18.475  51.238  1.00 25.190          H  
ATOM   5394 2HG  LYS A 343     -11.511  17.503  51.676  1.00 25.190          H  
ATOM   5395 1HD  LYS A 343     -11.643  16.658  49.330  1.00 25.190          H  
ATOM   5396 2HD  LYS A 343     -10.168  17.556  48.935  1.00 25.190          H  
ATOM   5397 1HE  LYS A 343     -10.349  15.404  51.092  1.00 25.190          H  
ATOM   5398 2HE  LYS A 343      -9.758  15.124  49.443  1.00 25.190          H  
ATOM   5399 1HZ  LYS A 343      -7.960  15.463  50.989  1.00 25.190          H  
ATOM   5400 2HZ  LYS A 343      -7.989  16.700  49.876  1.00 25.190          H  
ATOM   5401 3HZ  LYS A 343      -8.546  16.955  51.404  1.00 25.190          H  
ATOM   5402  N   ARG A 344     -12.312  22.371  50.461  1.00 14.000          N  
ATOM   5403  CA  ARG A 344     -13.023  23.512  49.931  1.00 13.640          C  
ATOM   5404  C   ARG A 344     -13.570  23.202  48.549  1.00 13.580          C  
ATOM   5405  O   ARG A 344     -12.867  22.646  47.704  1.00 13.570          O  
ATOM   5406  CB  ARG A 344     -12.134  24.733  49.923  1.00 19.240          C  
ATOM   5407  CG  ARG A 344     -12.825  25.966  49.486  1.00 19.240          C  
ATOM   5408  CD  ARG A 344     -12.009  27.133  49.662  1.00 19.240          C  
ATOM   5409  NE  ARG A 344     -12.662  28.271  49.080  1.00 19.240          N  
ATOM   5410  CZ  ARG A 344     -12.128  29.482  48.939  1.00 19.240          C  
ATOM   5411  NH1 ARG A 344     -10.911  29.722  49.415  1.00 19.240          N  
ATOM   5412  NH2 ARG A 344     -12.852  30.412  48.302  1.00 19.240          N  
ATOM   5413  H   ARG A 344     -11.301  22.339  50.447  1.00 16.800          H  
ATOM   5414  HA  ARG A 344     -13.867  23.732  50.586  1.00 16.370          H  
ATOM   5415 1HB  ARG A 344     -11.737  24.906  50.925  1.00 23.090          H  
ATOM   5416 2HB  ARG A 344     -11.287  24.569  49.260  1.00 23.090          H  
ATOM   5417 1HG  ARG A 344     -13.083  25.898  48.430  1.00 23.090          H  
ATOM   5418 2HG  ARG A 344     -13.737  26.097  50.074  1.00 23.090          H  
ATOM   5419 1HD  ARG A 344     -11.862  27.321  50.729  1.00 23.090          H  
ATOM   5420 2HD  ARG A 344     -11.043  26.988  49.172  1.00 23.090          H  
ATOM   5421  HE  ARG A 344     -13.596  28.131  48.703  1.00 23.090          H  
ATOM   5422 1HH1 ARG A 344     -10.404  28.999  49.962  1.00 23.090          H  
ATOM   5423 2HH1 ARG A 344     -10.484  30.621  49.295  1.00 23.090          H  
ATOM   5424 1HH2 ARG A 344     -13.808  30.175  47.987  1.00 23.090          H  
ATOM   5425 2HH2 ARG A 344     -12.505  31.367  48.125  1.00 23.090          H  
ATOM   5426  N   ILE A 345     -14.835  23.552  48.350  1.00 13.610          N  
ATOM   5427  CA  ILE A 345     -15.567  23.339  47.102  1.00 13.630          C  
ATOM   5428  C   ILE A 345     -16.238  24.612  46.597  1.00 13.290          C  
ATOM   5429  O   ILE A 345     -16.309  25.607  47.315  1.00 13.110          O  
ATOM   5430  CB  ILE A 345     -16.603  22.216  47.276  1.00 19.070          C  
ATOM   5431  CG1 ILE A 345     -17.644  22.612  48.371  1.00 19.070          C  
ATOM   5432  CG2 ILE A 345     -15.877  20.925  47.612  1.00 19.070          C  
ATOM   5433  CD1 ILE A 345     -18.833  21.689  48.506  1.00 19.070          C  
ATOM   5434  H   ILE A 345     -15.318  23.999  49.136  1.00 16.330          H  
ATOM   5435  HA  ILE A 345     -14.860  23.012  46.340  1.00 16.360          H  
ATOM   5436  HB  ILE A 345     -17.143  22.084  46.338  1.00 22.890          H  
ATOM   5437 1HG1 ILE A 345     -17.136  22.646  49.322  1.00 22.890          H  
ATOM   5438 2HG1 ILE A 345     -18.024  23.599  48.148  1.00 22.890          H  
ATOM   5439 1HG2 ILE A 345     -16.579  20.124  47.680  1.00 22.890          H  
ATOM   5440 2HG2 ILE A 345     -15.171  20.703  46.808  1.00 22.890          H  
ATOM   5441 3HG2 ILE A 345     -15.336  21.021  48.553  1.00 22.890          H  
ATOM   5442 1HD1 ILE A 345     -19.487  22.051  49.291  1.00 22.890          H  
ATOM   5443 2HD1 ILE A 345     -19.376  21.664  47.561  1.00 22.890          H  
ATOM   5444 3HD1 ILE A 345     -18.509  20.694  48.761  1.00 22.890          H  
ATOM   5445  N   ASN A 346     -16.720  24.583  45.353  1.00 13.250          N  
ATOM   5446  CA  ASN A 346     -17.439  25.708  44.751  1.00 13.010          C  
ATOM   5447  C   ASN A 346     -16.631  27.003  44.806  1.00 12.450          C  
ATOM   5448  O   ASN A 346     -17.148  28.086  45.100  1.00 12.300          O  
ATOM   5449  CB  ASN A 346     -18.801  25.890  45.398  1.00 18.310          C  
ATOM   5450  CG  ASN A 346     -19.689  24.695  45.205  1.00 18.310          C  
ATOM   5451  OD1 ASN A 346     -19.578  23.969  44.209  1.00 18.310          O  
ATOM   5452  ND2 ASN A 346     -20.591  24.488  46.126  1.00 18.310          N  
ATOM   5453  H   ASN A 346     -16.598  23.722  44.804  1.00 15.900          H  
ATOM   5454  HA  ASN A 346     -17.594  25.479  43.695  1.00 15.610          H  
ATOM   5455 1HB  ASN A 346     -18.686  26.077  46.466  1.00 21.970          H  
ATOM   5456 2HB  ASN A 346     -19.293  26.759  44.966  1.00 21.970          H  
ATOM   5457 1HD2 ASN A 346     -21.221  23.713  46.046  1.00 21.970          H  
ATOM   5458 2HD2 ASN A 346     -20.664  25.119  46.897  1.00 21.970          H  
ATOM   5459  N   TYR A 347     -15.345  26.878  44.509  1.00 12.190          N  
ATOM   5460  CA  TYR A 347     -14.426  27.994  44.513  1.00 11.700          C  
ATOM   5461  C   TYR A 347     -13.996  28.376  43.108  1.00 11.340          C  
ATOM   5462  O   TYR A 347     -14.038  27.556  42.178  1.00 11.520          O  
ATOM   5463  CB  TYR A 347     -13.199  27.645  45.357  1.00 16.580          C  
ATOM   5464  CG  TYR A 347     -12.400  26.427  44.867  1.00 16.580          C  
ATOM   5465  CD1 TYR A 347     -11.400  26.577  43.925  1.00 16.580          C  
ATOM   5466  CD2 TYR A 347     -12.657  25.171  45.384  1.00 16.580          C  
ATOM   5467  CE1 TYR A 347     -10.656  25.481  43.511  1.00 16.580          C  
ATOM   5468  CE2 TYR A 347     -11.914  24.075  44.963  1.00 16.580          C  
ATOM   5469  CZ  TYR A 347     -10.900  24.230  44.034  1.00 16.580          C  
ATOM   5470  OH  TYR A 347     -10.139  23.113  43.630  1.00 16.580          O  
ATOM   5471  H   TYR A 347     -14.999  25.956  44.286  1.00 14.630          H  
ATOM   5472  HA  TYR A 347     -14.926  28.856  44.959  1.00 14.040          H  
ATOM   5473 1HB  TYR A 347     -12.525  28.504  45.394  1.00 19.890          H  
ATOM   5474 2HB  TYR A 347     -13.522  27.444  46.376  1.00 19.890          H  
ATOM   5475  HD1 TYR A 347     -11.194  27.560  43.517  1.00 19.890          H  
ATOM   5476  HD2 TYR A 347     -13.435  25.045  46.124  1.00 19.890          H  
ATOM   5477  HE1 TYR A 347      -9.877  25.606  42.786  1.00 19.890          H  
ATOM   5478  HE2 TYR A 347     -12.121  23.088  45.380  1.00 19.890          H  
ATOM   5479  HH  TYR A 347      -9.235  23.379  43.285  1.00 19.890          H  
ATOM   5480  N   THR A 348     -13.557  29.630  42.975  1.00 10.900          N  
ATOM   5481  CA  THR A 348     -13.019  30.163  41.725  1.00 10.520          C  
ATOM   5482  C   THR A 348     -11.618  30.712  41.946  1.00 10.150          C  
ATOM   5483  O   THR A 348     -11.368  31.400  42.935  1.00 10.020          O  
ATOM   5484  CB  THR A 348     -13.925  31.266  41.121  1.00 14.880          C  
ATOM   5485  OG1 THR A 348     -15.220  30.721  40.846  1.00 14.880          O  
ATOM   5486  CG2 THR A 348     -13.325  31.788  39.801  1.00 14.880          C  
ATOM   5487  H   THR A 348     -13.579  30.236  43.785  1.00 13.080          H  
ATOM   5488  HA  THR A 348     -12.947  29.354  41.002  1.00 12.620          H  
ATOM   5489  HB  THR A 348     -14.025  32.091  41.823  1.00 17.860          H  
ATOM   5490  HG1 THR A 348     -15.664  30.530  41.673  1.00 17.860          H  
ATOM   5491 1HG2 THR A 348     -13.981  32.545  39.379  1.00 17.860          H  
ATOM   5492 2HG2 THR A 348     -12.346  32.231  39.966  1.00 17.860          H  
ATOM   5493 3HG2 THR A 348     -13.233  30.960  39.109  1.00 17.860          H  
ATOM   5494  N   ILE A 349     -10.723  30.387  41.024  1.00 10.070          N  
ATOM   5495  CA  ILE A 349      -9.341  30.829  41.026  1.00  9.810          C  
ATOM   5496  C   ILE A 349      -9.117  31.718  39.805  1.00  9.430          C  
ATOM   5497  O   ILE A 349      -9.445  31.317  38.686  1.00  9.510          O  
ATOM   5498  CB  ILE A 349      -8.379  29.612  40.958  1.00 13.840          C  
ATOM   5499  CG1 ILE A 349      -8.655  28.677  42.164  1.00 13.840          C  
ATOM   5500  CG2 ILE A 349      -6.926  30.070  40.907  1.00 13.840          C  
ATOM   5501  CD1 ILE A 349      -7.826  27.418  42.236  1.00 13.840          C  
ATOM   5502  H   ILE A 349     -11.051  29.802  40.257  1.00 12.080          H  
ATOM   5503  HA  ILE A 349      -9.148  31.415  41.922  1.00 11.770          H  
ATOM   5504  HB  ILE A 349      -8.600  29.042  40.053  1.00 16.610          H  
ATOM   5505 1HG1 ILE A 349      -8.544  29.212  43.044  1.00 16.610          H  
ATOM   5506 2HG1 ILE A 349      -9.688  28.368  42.094  1.00 16.610          H  
ATOM   5507 1HG2 ILE A 349      -6.263  29.220  40.831  1.00 16.610          H  
ATOM   5508 2HG2 ILE A 349      -6.773  30.703  40.038  1.00 16.610          H  
ATOM   5509 3HG2 ILE A 349      -6.687  30.636  41.807  1.00 16.610          H  
ATOM   5510 1HD1 ILE A 349      -8.112  26.840  43.100  1.00 16.610          H  
ATOM   5511 2HD1 ILE A 349      -7.966  26.820  41.335  1.00 16.610          H  
ATOM   5512 3HD1 ILE A 349      -6.802  27.681  42.345  1.00 16.610          H  
ATOM   5513  N   ASN A 350      -8.601  32.936  39.980  1.00  9.060          N  
ATOM   5514  CA  ASN A 350      -8.378  33.755  38.797  1.00  8.720          C  
ATOM   5515  C   ASN A 350      -7.033  33.419  38.187  1.00  8.740          C  
ATOM   5516  O   ASN A 350      -6.056  33.139  38.894  1.00  8.880          O  
ATOM   5517  CB  ASN A 350      -8.481  35.230  39.088  1.00 12.340          C  
ATOM   5518  CG  ASN A 350      -9.873  35.676  39.414  1.00 12.340          C  
ATOM   5519  OD1 ASN A 350     -10.889  35.122  38.968  1.00 12.340          O  
ATOM   5520  ND2 ASN A 350      -9.924  36.711  40.185  1.00 12.340          N  
ATOM   5521  H   ASN A 350      -8.317  33.289  40.899  1.00 10.870          H  
ATOM   5522  HA  ASN A 350      -9.135  33.517  38.054  1.00 10.460          H  
ATOM   5523 1HB  ASN A 350      -7.830  35.477  39.930  1.00 14.810          H  
ATOM   5524 2HB  ASN A 350      -8.120  35.795  38.226  1.00 14.810          H  
ATOM   5525 1HD2 ASN A 350     -10.815  37.138  40.469  1.00 14.810          H  
ATOM   5526 2HD2 ASN A 350      -9.074  37.119  40.500  1.00 14.810          H  
ATOM   5527  N   ILE A 351      -6.958  33.506  36.870  1.00  8.670          N  
ATOM   5528  CA  ILE A 351      -5.708  33.268  36.178  1.00  8.740          C  
ATOM   5529  C   ILE A 351      -5.153  34.583  35.678  1.00  8.310          C  
ATOM   5530  O   ILE A 351      -5.818  35.330  34.938  1.00  8.060          O  
ATOM   5531  CB  ILE A 351      -5.888  32.276  35.034  1.00 12.210          C  
ATOM   5532  CG1 ILE A 351      -6.414  30.954  35.623  1.00 12.210          C  
ATOM   5533  CG2 ILE A 351      -4.519  32.061  34.348  1.00 12.210          C  
ATOM   5534  CD1 ILE A 351      -6.903  29.973  34.642  1.00 12.210          C  
ATOM   5535  H   ILE A 351      -7.791  33.756  36.334  1.00 10.400          H  
ATOM   5536  HA  ILE A 351      -4.986  32.845  36.878  1.00 10.490          H  
ATOM   5537  HB  ILE A 351      -6.616  32.658  34.322  1.00 14.650          H  
ATOM   5538 1HG1 ILE A 351      -5.619  30.510  36.176  1.00 14.650          H  
ATOM   5539 2HG1 ILE A 351      -7.237  31.165  36.306  1.00 14.650          H  
ATOM   5540 1HG2 ILE A 351      -4.626  31.373  33.542  1.00 14.650          H  
ATOM   5541 2HG2 ILE A 351      -4.135  32.993  33.951  1.00 14.650          H  
ATOM   5542 3HG2 ILE A 351      -3.801  31.667  35.078  1.00 14.650          H  
ATOM   5543 1HD1 ILE A 351      -7.239  29.087  35.163  1.00 14.650          H  
ATOM   5544 2HD1 ILE A 351      -7.730  30.416  34.104  1.00 14.650          H  
ATOM   5545 3HD1 ILE A 351      -6.120  29.695  33.954  1.00 14.650          H  
ATOM   5546  N   MET A 352      -3.938  34.865  36.127  1.00  8.320          N  
ATOM   5547  CA  MET A 352      -3.240  36.109  35.861  1.00  8.030          C  
ATOM   5548  C   MET A 352      -2.107  35.981  34.858  1.00  8.190          C  
ATOM   5549  O   MET A 352      -1.443  34.938  34.769  1.00  8.580          O  
ATOM   5550  CB  MET A 352      -2.650  36.631  37.164  1.00 11.360          C  
ATOM   5551  CG  MET A 352      -3.641  36.860  38.290  1.00 11.360          C  
ATOM   5552  SD  MET A 352      -4.841  38.147  37.946  1.00 11.360          S  
ATOM   5553  CE  MET A 352      -3.855  39.641  38.023  1.00 11.360          C  
ATOM   5554  H   MET A 352      -3.458  34.153  36.688  1.00  9.980          H  
ATOM   5555  HA  MET A 352      -3.952  36.826  35.464  1.00  9.640          H  
ATOM   5556 1HB  MET A 352      -1.937  35.894  37.529  1.00 13.630          H  
ATOM   5557 2HB  MET A 352      -2.099  37.543  36.968  1.00 13.630          H  
ATOM   5558 1HG  MET A 352      -4.179  35.932  38.496  1.00 13.630          H  
ATOM   5559 2HG  MET A 352      -3.094  37.136  39.188  1.00 13.630          H  
ATOM   5560 1HE  MET A 352      -4.492  40.506  37.830  1.00 13.630          H  
ATOM   5561 2HE  MET A 352      -3.411  39.732  39.014  1.00 13.630          H  
ATOM   5562 3HE  MET A 352      -3.075  39.605  37.274  1.00 13.630          H  
ATOM   5563  N   GLU A 353      -1.832  37.092  34.176  1.00  7.960          N  
ATOM   5564  CA  GLU A 353      -0.672  37.237  33.301  1.00  8.150          C  
ATOM   5565  C   GLU A 353       0.012  38.574  33.596  1.00  8.000          C  
ATOM   5566  O   GLU A 353      -0.652  39.579  33.857  1.00  7.680          O  
ATOM   5567  CB  GLU A 353      -1.066  37.132  31.817  1.00 11.330          C  
ATOM   5568  CG  GLU A 353      -1.586  35.744  31.384  1.00 11.330          C  
ATOM   5569  CD  GLU A 353      -1.886  35.631  29.899  1.00 11.330          C  
ATOM   5570  OE1 GLU A 353      -1.963  36.655  29.243  1.00 11.330          O  
ATOM   5571  OE2 GLU A 353      -1.981  34.518  29.409  1.00 11.330          O  
ATOM   5572  H   GLU A 353      -2.477  37.881  34.278  1.00  9.550          H  
ATOM   5573  HA  GLU A 353       0.041  36.443  33.518  1.00  9.780          H  
ATOM   5574 1HB  GLU A 353      -1.854  37.857  31.607  1.00 13.600          H  
ATOM   5575 2HB  GLU A 353      -0.208  37.387  31.195  1.00 13.600          H  
ATOM   5576 1HG  GLU A 353      -0.845  35.002  31.652  1.00 13.600          H  
ATOM   5577 2HG  GLU A 353      -2.489  35.520  31.945  1.00 13.600          H  
ATOM   5578  N   LEU A 354       1.337  38.595  33.555  1.00  8.320          N  
ATOM   5579  CA  LEU A 354       2.078  39.826  33.792  1.00  8.320          C  
ATOM   5580  C   LEU A 354       2.377  40.562  32.502  1.00  8.290          C  
ATOM   5581  O   LEU A 354       3.033  40.035  31.602  1.00  8.600          O  
ATOM   5582  CB  LEU A 354       3.369  39.482  34.540  1.00 11.650          C  
ATOM   5583  CG  LEU A 354       4.362  40.604  34.904  1.00 11.650          C  
ATOM   5584  CD1 LEU A 354       3.712  41.594  35.880  1.00 11.650          C  
ATOM   5585  CD2 LEU A 354       5.593  39.925  35.535  1.00 11.650          C  
ATOM   5586  H   LEU A 354       1.848  37.725  33.380  1.00  9.980          H  
ATOM   5587  HA  LEU A 354       1.476  40.475  34.409  1.00  9.980          H  
ATOM   5588 1HB  LEU A 354       3.098  39.003  35.468  1.00 13.980          H  
ATOM   5589 2HB  LEU A 354       3.901  38.763  33.935  1.00 13.980          H  
ATOM   5590  HG  LEU A 354       4.662  41.165  34.012  1.00 13.980          H  
ATOM   5591 1HD1 LEU A 354       4.429  42.369  36.148  1.00 13.980          H  
ATOM   5592 2HD1 LEU A 354       2.856  42.059  35.413  1.00 13.980          H  
ATOM   5593 3HD1 LEU A 354       3.398  41.077  36.767  1.00 13.980          H  
ATOM   5594 1HD2 LEU A 354       6.325  40.667  35.834  1.00 13.980          H  
ATOM   5595 2HD2 LEU A 354       5.290  39.362  36.403  1.00 13.980          H  
ATOM   5596 3HD2 LEU A 354       6.041  39.250  34.810  1.00 13.980          H  
ATOM   5597  N   LYS A 355       1.878  41.785  32.407  1.00  7.980          N  
ATOM   5598  CA  LYS A 355       2.062  42.612  31.238  1.00  7.960          C  
ATOM   5599  C   LYS A 355       3.030  43.714  31.624  1.00  8.170          C  
ATOM   5600  O   LYS A 355       3.302  43.915  32.805  1.00  8.270          O  
ATOM   5601  CB  LYS A 355       0.718  43.197  30.791  1.00 11.150          C  
ATOM   5602  CG  LYS A 355      -0.397  42.149  30.535  1.00 11.150          C  
ATOM   5603  CD  LYS A 355      -0.079  41.178  29.393  1.00 11.150          C  
ATOM   5604  CE  LYS A 355      -1.280  40.264  29.120  1.00 11.150          C  
ATOM   5605  NZ  LYS A 355      -0.993  39.221  28.083  1.00 11.150          N  
ATOM   5606  H   LYS A 355       1.322  42.183  33.169  1.00  9.580          H  
ATOM   5607  HA  LYS A 355       2.510  42.028  30.435  1.00  9.550          H  
ATOM   5608 1HB  LYS A 355       0.350  43.881  31.560  1.00 13.380          H  
ATOM   5609 2HB  LYS A 355       0.853  43.773  29.878  1.00 13.380          H  
ATOM   5610 1HG  LYS A 355      -0.551  41.569  31.452  1.00 13.380          H  
ATOM   5611 2HG  LYS A 355      -1.327  42.668  30.309  1.00 13.380          H  
ATOM   5612 1HD  LYS A 355       0.173  41.731  28.488  1.00 13.380          H  
ATOM   5613 2HD  LYS A 355       0.769  40.550  29.671  1.00 13.380          H  
ATOM   5614 1HE  LYS A 355      -1.565  39.768  30.048  1.00 13.380          H  
ATOM   5615 2HE  LYS A 355      -2.112  40.877  28.778  1.00 13.380          H  
ATOM   5616 1HZ  LYS A 355      -1.827  38.647  27.944  1.00 13.380          H  
ATOM   5617 2HZ  LYS A 355      -0.740  39.660  27.211  1.00 13.380          H  
ATOM   5618 3HZ  LYS A 355      -0.237  38.625  28.395  1.00 13.380          H  
ATOM   5619  N   THR A 356       3.503  44.506  30.670  1.00  8.300          N  
ATOM   5620  CA  THR A 356       4.417  45.593  31.024  1.00  8.580          C  
ATOM   5621  C   THR A 356       3.707  46.688  31.826  1.00  8.330          C  
ATOM   5622  O   THR A 356       4.343  47.533  32.454  1.00  8.610          O  
ATOM   5623  CB  THR A 356       5.075  46.174  29.764  1.00 11.900          C  
ATOM   5624  OG1 THR A 356       4.061  46.638  28.863  1.00 11.900          O  
ATOM   5625  CG2 THR A 356       5.923  45.105  29.104  1.00 11.900          C  
ATOM   5626  H   THR A 356       3.274  44.351  29.697  1.00  9.960          H  
ATOM   5627  HA  THR A 356       5.213  45.179  31.645  1.00 10.300          H  
ATOM   5628  HB  THR A 356       5.704  47.004  30.032  1.00 14.280          H  
ATOM   5629  HG1 THR A 356       3.709  47.479  29.185  1.00 14.280          H  
ATOM   5630 1HG2 THR A 356       6.398  45.516  28.216  1.00 14.280          H  
ATOM   5631 2HG2 THR A 356       6.690  44.773  29.809  1.00 14.280          H  
ATOM   5632 3HG2 THR A 356       5.304  44.259  28.823  1.00 14.280          H  
ATOM   5633  N   ASN A 357       2.377  46.638  31.845  1.00  7.890          N  
ATOM   5634  CA  ASN A 357       1.543  47.571  32.580  1.00  7.680          C  
ATOM   5635  C   ASN A 357       1.086  46.946  33.919  1.00  7.640          C  
ATOM   5636  O   ASN A 357       0.190  47.471  34.604  1.00  7.510          O  
ATOM   5637  CB  ASN A 357       0.369  47.986  31.723  1.00 10.840          C  
ATOM   5638  CG  ASN A 357       0.789  48.773  30.515  1.00 10.840          C  
ATOM   5639  OD1 ASN A 357       1.713  49.594  30.570  1.00 10.840          O  
ATOM   5640  ND2 ASN A 357       0.122  48.538  29.410  1.00 10.840          N  
ATOM   5641  H   ASN A 357       1.931  45.900  31.324  1.00  9.470          H  
ATOM   5642  HA  ASN A 357       2.132  48.457  32.820  1.00  9.220          H  
ATOM   5643 1HB  ASN A 357      -0.195  47.105  31.411  1.00 13.000          H  
ATOM   5644 2HB  ASN A 357      -0.286  48.617  32.305  1.00 13.000          H  
ATOM   5645 1HD2 ASN A 357       0.355  49.033  28.571  1.00 13.000          H  
ATOM   5646 2HD2 ASN A 357      -0.621  47.870  29.400  1.00 13.000          H  
ATOM   5647  N   GLY A 358       1.710  45.818  34.284  1.00  7.840          N  
ATOM   5648  CA  GLY A 358       1.453  45.090  35.519  1.00  7.910          C  
ATOM   5649  C   GLY A 358       0.543  43.878  35.303  1.00  7.630          C  
ATOM   5650  O   GLY A 358       0.177  43.562  34.170  1.00  7.410          O  
ATOM   5651  H   GLY A 358       2.412  45.418  33.662  1.00  9.410          H  
ATOM   5652 1HA  GLY A 358       2.418  44.762  35.904  1.00  9.490          H  
ATOM   5653 2HA  GLY A 358       1.019  45.764  36.255  1.00  9.490          H  
ATOM   5654  N   PRO A 359       0.251  43.104  36.360  1.00  7.730          N  
ATOM   5655  CA  PRO A 359      -0.577  41.912  36.332  1.00  7.580          C  
ATOM   5656  C   PRO A 359      -1.973  42.234  35.833  1.00  7.200          C  
ATOM   5657  O   PRO A 359      -2.561  43.237  36.245  1.00  7.080          O  
ATOM   5658  CB  PRO A 359      -0.620  41.509  37.808  1.00 11.370          C  
ATOM   5659  CG  PRO A 359       0.620  42.112  38.399  1.00 11.370          C  
ATOM   5660  CD  PRO A 359       0.790  43.426  37.691  1.00 11.370          C  
ATOM   5661  HA  PRO A 359      -0.116  41.135  35.725  1.00  9.100          H  
ATOM   5662 1HB  PRO A 359      -1.544  41.883  38.273  1.00 13.640          H  
ATOM   5663 2HB  PRO A 359      -0.644  40.413  37.890  1.00 13.640          H  
ATOM   5664 1HG  PRO A 359       0.529  42.216  39.491  1.00 13.640          H  
ATOM   5665 2HG  PRO A 359       1.454  41.454  38.206  1.00 13.640          H  
ATOM   5666 1HD  PRO A 359       0.186  44.215  38.168  1.00 13.640          H  
ATOM   5667 2HD  PRO A 359       1.858  43.664  37.677  1.00 13.640          H  
ATOM   5668  N   ARG A 360      -2.521  41.346  35.016  1.00  7.130          N  
ATOM   5669  CA  ARG A 360      -3.870  41.471  34.499  1.00  6.910          C  
ATOM   5670  C   ARG A 360      -4.546  40.117  34.492  1.00  7.030          C  
ATOM   5671  O   ARG A 360      -3.892  39.076  34.419  1.00  7.310          O  
ATOM   5672  CB  ARG A 360      -3.897  42.034  33.083  1.00  9.760          C  
ATOM   5673  CG  ARG A 360      -3.353  43.449  32.916  1.00  9.760          C  
ATOM   5674  CD  ARG A 360      -4.219  44.484  33.566  1.00  9.760          C  
ATOM   5675  NE  ARG A 360      -3.732  45.809  33.291  1.00  9.760          N  
ATOM   5676  CZ  ARG A 360      -2.752  46.435  33.967  1.00  9.760          C  
ATOM   5677  NH1 ARG A 360      -2.116  45.875  34.969  1.00  9.760          N  
ATOM   5678  NH2 ARG A 360      -2.393  47.646  33.612  1.00  9.760          N  
ATOM   5679  H   ARG A 360      -1.948  40.566  34.696  1.00  8.560          H  
ATOM   5680  HA  ARG A 360      -4.439  42.124  35.156  1.00  8.290          H  
ATOM   5681 1HB  ARG A 360      -3.303  41.387  32.436  1.00 11.710          H  
ATOM   5682 2HB  ARG A 360      -4.920  42.019  32.704  1.00 11.710          H  
ATOM   5683 1HG  ARG A 360      -2.349  43.509  33.331  1.00 11.710          H  
ATOM   5684 2HG  ARG A 360      -3.304  43.682  31.855  1.00 11.710          H  
ATOM   5685 1HD  ARG A 360      -5.231  44.407  33.170  1.00 11.710          H  
ATOM   5686 2HD  ARG A 360      -4.243  44.350  34.640  1.00 11.710          H  
ATOM   5687  HE  ARG A 360      -4.166  46.312  32.531  1.00 11.710          H  
ATOM   5688 1HH1 ARG A 360      -2.346  44.925  35.308  1.00 11.710          H  
ATOM   5689 2HH1 ARG A 360      -1.352  46.408  35.401  1.00 11.710          H  
ATOM   5690 1HH2 ARG A 360      -2.848  48.115  32.844  1.00 11.710          H  
ATOM   5691 2HH2 ARG A 360      -1.606  48.083  34.112  1.00 11.710          H  
ATOM   5692  N   LYS A 361      -5.861  40.117  34.569  1.00  6.930          N  
ATOM   5693  CA  LYS A 361      -6.578  38.860  34.481  1.00  7.160          C  
ATOM   5694  C   LYS A 361      -6.681  38.415  33.033  1.00  7.340          C  
ATOM   5695  O   LYS A 361      -6.932  39.241  32.154  1.00  7.250          O  
ATOM   5696  CB  LYS A 361      -7.990  39.040  35.025  1.00  9.930          C  
ATOM   5697  CG  LYS A 361      -8.062  39.352  36.488  1.00  9.930          C  
ATOM   5698  CD  LYS A 361      -9.487  39.588  36.912  1.00  9.930          C  
ATOM   5699  CE  LYS A 361      -9.558  39.985  38.362  1.00  9.930          C  
ATOM   5700  NZ  LYS A 361     -10.938  40.323  38.778  1.00  9.930          N  
ATOM   5701  H   LYS A 361      -6.366  40.988  34.653  1.00  8.320          H  
ATOM   5702  HA  LYS A 361      -6.048  38.092  35.045  1.00  8.590          H  
ATOM   5703 1HB  LYS A 361      -8.488  39.840  34.480  1.00 11.920          H  
ATOM   5704 2HB  LYS A 361      -8.558  38.122  34.849  1.00 11.920          H  
ATOM   5705 1HG  LYS A 361      -7.675  38.501  37.047  1.00 11.920          H  
ATOM   5706 2HG  LYS A 361      -7.455  40.226  36.721  1.00 11.920          H  
ATOM   5707 1HD  LYS A 361      -9.927  40.380  36.305  1.00 11.920          H  
ATOM   5708 2HD  LYS A 361     -10.068  38.674  36.770  1.00 11.920          H  
ATOM   5709 1HE  LYS A 361      -9.198  39.164  38.975  1.00 11.920          H  
ATOM   5710 2HE  LYS A 361      -8.921  40.854  38.529  1.00 11.920          H  
ATOM   5711 1HZ  LYS A 361     -10.918  40.577  39.788  1.00 11.920          H  
ATOM   5712 2HZ  LYS A 361     -11.295  41.100  38.237  1.00 11.920          H  
ATOM   5713 3HZ  LYS A 361     -11.546  39.523  38.660  1.00 11.920          H  
ATOM   5714  N   ILE A 362      -6.536  37.117  32.802  1.00  7.680          N  
ATOM   5715  CA  ILE A 362      -6.800  36.536  31.488  1.00  8.030          C  
ATOM   5716  C   ILE A 362      -8.165  35.855  31.528  1.00  8.360          C  
ATOM   5717  O   ILE A 362      -8.927  35.894  30.555  1.00  8.600          O  
ATOM   5718  CB  ILE A 362      -5.655  35.592  30.984  1.00 11.100          C  
ATOM   5719  CG1 ILE A 362      -5.831  35.214  29.477  1.00 11.100          C  
ATOM   5720  CG2 ILE A 362      -5.528  34.336  31.780  1.00 11.100          C  
ATOM   5721  CD1 ILE A 362      -5.705  36.347  28.478  1.00 11.100          C  
ATOM   5722  H   ILE A 362      -6.249  36.524  33.585  1.00  9.220          H  
ATOM   5723  HA  ILE A 362      -6.871  37.353  30.782  1.00  9.640          H  
ATOM   5724  HB  ILE A 362      -4.716  36.138  31.065  1.00 13.320          H  
ATOM   5725 1HG1 ILE A 362      -5.068  34.474  29.229  1.00 13.320          H  
ATOM   5726 2HG1 ILE A 362      -6.806  34.757  29.351  1.00 13.320          H  
ATOM   5727 1HG2 ILE A 362      -4.687  33.753  31.399  1.00 13.320          H  
ATOM   5728 2HG2 ILE A 362      -5.343  34.589  32.782  1.00 13.320          H  
ATOM   5729 3HG2 ILE A 362      -6.428  33.755  31.706  1.00 13.320          H  
ATOM   5730 1HD1 ILE A 362      -5.829  35.945  27.472  1.00 13.320          H  
ATOM   5731 2HD1 ILE A 362      -6.464  37.103  28.649  1.00 13.320          H  
ATOM   5732 3HD1 ILE A 362      -4.713  36.796  28.571  1.00 13.320          H  
ATOM   5733  N   GLY A 363      -8.438  35.203  32.654  1.00  8.450          N  
ATOM   5734  CA  GLY A 363      -9.648  34.420  32.823  1.00  8.850          C  
ATOM   5735  C   GLY A 363      -9.693  33.812  34.204  1.00  8.900          C  
ATOM   5736  O   GLY A 363      -9.046  34.309  35.129  1.00  8.600          O  
ATOM   5737  H   GLY A 363      -7.754  35.249  33.412  1.00 10.140          H  
ATOM   5738 1HA  GLY A 363     -10.532  35.035  32.653  1.00 10.620          H  
ATOM   5739 2HA  GLY A 363      -9.648  33.621  32.091  1.00 10.620          H  
ATOM   5740  N   TYR A 364     -10.497  32.771  34.354  1.00  9.340          N  
ATOM   5741  CA  TYR A 364     -10.662  32.110  35.640  1.00  9.490          C  
ATOM   5742  C   TYR A 364     -10.970  30.630  35.491  1.00 10.040          C  
ATOM   5743  O   TYR A 364     -11.367  30.151  34.430  1.00 10.370          O  
ATOM   5744  CB  TYR A 364     -11.759  32.777  36.465  1.00 13.230          C  
ATOM   5745  CG  TYR A 364     -13.163  32.663  35.898  1.00 13.230          C  
ATOM   5746  CD1 TYR A 364     -13.972  31.581  36.245  1.00 13.230          C  
ATOM   5747  CD2 TYR A 364     -13.655  33.652  35.065  1.00 13.230          C  
ATOM   5748  CE1 TYR A 364     -15.250  31.494  35.769  1.00 13.230          C  
ATOM   5749  CE2 TYR A 364     -14.943  33.565  34.589  1.00 13.230          C  
ATOM   5750  CZ  TYR A 364     -15.742  32.492  34.941  1.00 13.230          C  
ATOM   5751  OH  TYR A 364     -17.035  32.409  34.471  1.00 13.230          O  
ATOM   5752  H   TYR A 364     -11.006  32.440  33.531  1.00 11.210          H  
ATOM   5753  HA  TYR A 364      -9.725  32.180  36.189  1.00 11.390          H  
ATOM   5754 1HB  TYR A 364     -11.758  32.348  37.461  1.00 15.870          H  
ATOM   5755 2HB  TYR A 364     -11.525  33.835  36.579  1.00 15.870          H  
ATOM   5756  HD1 TYR A 364     -13.591  30.801  36.898  1.00 15.870          H  
ATOM   5757  HD2 TYR A 364     -13.025  34.500  34.795  1.00 15.870          H  
ATOM   5758  HE1 TYR A 364     -15.877  30.647  36.048  1.00 15.870          H  
ATOM   5759  HE2 TYR A 364     -15.335  34.345  33.936  1.00 15.870          H  
ATOM   5760  HH  TYR A 364     -17.440  31.595  34.786  1.00 15.870          H  
ATOM   5761  N   TRP A 365     -10.820  29.905  36.583  1.00 10.200          N  
ATOM   5762  CA  TRP A 365     -11.088  28.474  36.633  1.00 10.740          C  
ATOM   5763  C   TRP A 365     -11.907  28.154  37.873  1.00 10.920          C  
ATOM   5764  O   TRP A 365     -11.717  28.778  38.919  1.00 10.690          O  
ATOM   5765  CB  TRP A 365      -9.738  27.733  36.672  1.00 14.820          C  
ATOM   5766  CG  TRP A 365      -9.811  26.250  36.644  1.00 14.820          C  
ATOM   5767  CD1 TRP A 365      -9.776  25.472  35.538  1.00 14.820          C  
ATOM   5768  CD2 TRP A 365      -9.927  25.344  37.765  1.00 14.820          C  
ATOM   5769  NE1 TRP A 365      -9.864  24.153  35.886  1.00 14.820          N  
ATOM   5770  CE2 TRP A 365      -9.961  24.057  37.240  1.00 14.820          C  
ATOM   5771  CE3 TRP A 365     -10.006  25.517  39.149  1.00 14.820          C  
ATOM   5772  CZ2 TRP A 365     -10.076  22.948  38.040  1.00 14.820          C  
ATOM   5773  CZ3 TRP A 365     -10.120  24.397  39.941  1.00 14.820          C  
ATOM   5774  CH2 TRP A 365     -10.155  23.151  39.405  1.00 14.820          C  
ATOM   5775  H   TRP A 365     -10.454  30.371  37.419  1.00 12.240          H  
ATOM   5776  HA  TRP A 365     -11.657  28.174  35.751  1.00 12.890          H  
ATOM   5777 1HB  TRP A 365      -9.158  28.037  35.813  1.00 17.780          H  
ATOM   5778 2HB  TRP A 365      -9.185  28.035  37.562  1.00 17.780          H  
ATOM   5779  HD1 TRP A 365      -9.689  25.842  34.529  1.00 17.780          H  
ATOM   5780  HE1 TRP A 365      -9.867  23.354  35.250  1.00 17.780          H  
ATOM   5781  HE3 TRP A 365      -9.985  26.514  39.590  1.00 17.780          H  
ATOM   5782  HZ2 TRP A 365     -10.106  21.941  37.625  1.00 17.780          H  
ATOM   5783  HZ3 TRP A 365     -10.187  24.524  40.994  1.00 17.780          H  
ATOM   5784  HH2 TRP A 365     -10.251  22.293  40.070  1.00 17.780          H  
ATOM   5785  N   SER A 366     -12.799  27.174  37.804  1.00 11.390          N  
ATOM   5786  CA  SER A 366     -13.527  26.838  39.018  1.00 11.620          C  
ATOM   5787  C   SER A 366     -13.592  25.342  39.168  1.00 12.140          C  
ATOM   5788  O   SER A 366     -13.328  24.597  38.232  1.00 12.410          O  
ATOM   5789  CB  SER A 366     -14.935  27.428  39.008  1.00 16.180          C  
ATOM   5790  OG  SER A 366     -15.786  26.799  38.067  1.00 16.180          O  
ATOM   5791  H   SER A 366     -12.984  26.651  36.937  1.00 13.670          H  
ATOM   5792  HA  SER A 366     -12.991  27.228  39.880  1.00 13.940          H  
ATOM   5793 1HB  SER A 366     -15.371  27.347  40.000  1.00 19.410          H  
ATOM   5794 2HB  SER A 366     -14.865  28.492  38.777  1.00 19.410          H  
ATOM   5795  HG  SER A 366     -16.591  27.341  38.050  1.00 19.410          H  
ATOM   5796  N   GLU A 367     -14.033  24.888  40.334  1.00 12.350          N  
ATOM   5797  CA  GLU A 367     -14.138  23.442  40.553  1.00 12.870          C  
ATOM   5798  C   GLU A 367     -14.833  22.698  39.402  1.00 13.380          C  
ATOM   5799  O   GLU A 367     -14.423  21.595  39.035  1.00 13.790          O  
ATOM   5800  CB  GLU A 367     -14.913  23.127  41.834  1.00 17.810          C  
ATOM   5801  CG  GLU A 367     -15.035  21.616  42.107  1.00 17.810          C  
ATOM   5802  CD  GLU A 367     -15.814  21.279  43.308  1.00 17.810          C  
ATOM   5803  OE1 GLU A 367     -16.251  22.176  43.984  1.00 17.810          O  
ATOM   5804  OE2 GLU A 367     -15.988  20.111  43.561  1.00 17.810          O  
ATOM   5805  H   GLU A 367     -14.219  25.577  41.072  1.00 14.820          H  
ATOM   5806  HA  GLU A 367     -13.127  23.044  40.651  1.00 15.440          H  
ATOM   5807 1HB  GLU A 367     -14.411  23.590  42.688  1.00 21.370          H  
ATOM   5808 2HB  GLU A 367     -15.917  23.548  41.771  1.00 21.370          H  
ATOM   5809 1HG  GLU A 367     -15.524  21.131  41.266  1.00 21.370          H  
ATOM   5810 2HG  GLU A 367     -14.034  21.195  42.198  1.00 21.370          H  
ATOM   5811  N   VAL A 368     -15.908  23.278  38.869  1.00 13.420          N  
ATOM   5812  CA  VAL A 368     -16.677  22.644  37.810  1.00 13.970          C  
ATOM   5813  C   VAL A 368     -16.298  23.128  36.406  1.00 13.860          C  
ATOM   5814  O   VAL A 368     -16.151  22.314  35.491  1.00 14.350          O  
ATOM   5815  CB  VAL A 368     -18.182  22.858  38.063  1.00 19.340          C  
ATOM   5816  CG1 VAL A 368     -19.017  22.288  36.907  1.00 19.340          C  
ATOM   5817  CG2 VAL A 368     -18.548  22.178  39.386  1.00 19.340          C  
ATOM   5818  H   VAL A 368     -16.181  24.186  39.218  1.00 16.100          H  
ATOM   5819  HA  VAL A 368     -16.484  21.572  37.856  1.00 16.760          H  
ATOM   5820  HB  VAL A 368     -18.391  23.926  38.124  1.00 23.210          H  
ATOM   5821 1HG1 VAL A 368     -20.074  22.450  37.110  1.00 23.210          H  
ATOM   5822 2HG1 VAL A 368     -18.761  22.783  35.966  1.00 23.210          H  
ATOM   5823 3HG1 VAL A 368     -18.826  21.219  36.813  1.00 23.210          H  
ATOM   5824 1HG2 VAL A 368     -19.607  22.326  39.594  1.00 23.210          H  
ATOM   5825 2HG2 VAL A 368     -18.337  21.111  39.315  1.00 23.210          H  
ATOM   5826 3HG2 VAL A 368     -17.960  22.604  40.199  1.00 23.210          H  
ATOM   5827  N   ASP A 369     -16.221  24.445  36.206  1.00 13.280          N  
ATOM   5828  CA  ASP A 369     -15.933  24.995  34.887  1.00 13.160          C  
ATOM   5829  C   ASP A 369     -14.455  25.034  34.541  1.00 12.930          C  
ATOM   5830  O   ASP A 369     -13.615  25.551  35.291  1.00 12.520          O  
ATOM   5831  CB  ASP A 369     -16.504  26.401  34.735  1.00 18.470          C  
ATOM   5832  CG  ASP A 369     -17.992  26.403  34.618  1.00 18.470          C  
ATOM   5833  OD1 ASP A 369     -18.499  25.607  33.861  1.00 18.470          O  
ATOM   5834  OD2 ASP A 369     -18.623  27.183  35.291  1.00 18.470          O  
ATOM   5835  H   ASP A 369     -16.335  25.089  36.980  1.00 15.940          H  
ATOM   5836  HA  ASP A 369     -16.423  24.359  34.151  1.00 15.790          H  
ATOM   5837 1HB  ASP A 369     -16.209  27.011  35.578  1.00 22.170          H  
ATOM   5838 2HB  ASP A 369     -16.075  26.862  33.838  1.00 22.170          H  
ATOM   5839  N   LYS A 370     -14.150  24.536  33.350  1.00 13.280          N  
ATOM   5840  CA  LYS A 370     -12.789  24.571  32.846  1.00 13.170          C  
ATOM   5841  C   LYS A 370     -12.454  26.026  32.624  1.00 12.510          C  
ATOM   5842  O   LYS A 370     -13.333  26.872  32.741  1.00 12.310          O  
ATOM   5843  CB  LYS A 370     -12.629  23.760  31.561  1.00 18.480          C  
ATOM   5844  CG  LYS A 370     -12.819  22.260  31.736  1.00 18.480          C  
ATOM   5845  CD  LYS A 370     -12.580  21.514  30.425  1.00 18.480          C  
ATOM   5846  CE  LYS A 370     -12.748  20.005  30.595  1.00 18.480          C  
ATOM   5847  NZ  LYS A 370     -12.507  19.272  29.319  1.00 18.480          N  
ATOM   5848  H   LYS A 370     -14.900  24.132  32.802  1.00 15.940          H  
ATOM   5849  HA  LYS A 370     -12.114  24.177  33.608  1.00 15.800          H  
ATOM   5850 1HB  LYS A 370     -13.347  24.111  30.820  1.00 22.180          H  
ATOM   5851 2HB  LYS A 370     -11.634  23.923  31.151  1.00 22.180          H  
ATOM   5852 1HG  LYS A 370     -12.121  21.896  32.493  1.00 22.180          H  
ATOM   5853 2HG  LYS A 370     -13.833  22.062  32.083  1.00 22.180          H  
ATOM   5854 1HD  LYS A 370     -13.286  21.866  29.672  1.00 22.180          H  
ATOM   5855 2HD  LYS A 370     -11.567  21.715  30.072  1.00 22.180          H  
ATOM   5856 1HE  LYS A 370     -12.042  19.650  31.345  1.00 22.180          H  
ATOM   5857 2HE  LYS A 370     -13.762  19.794  30.937  1.00 22.180          H  
ATOM   5858 1HZ  LYS A 370     -12.626  18.280  29.471  1.00 22.180          H  
ATOM   5859 2HZ  LYS A 370     -13.164  19.585  28.617  1.00 22.180          H  
ATOM   5860 3HZ  LYS A 370     -11.562  19.452  28.999  1.00 22.180          H  
ATOM   5861  N   MET A 371     -11.209  26.333  32.302  1.00 12.240          N  
ATOM   5862  CA  MET A 371     -10.840  27.727  32.156  1.00 11.620          C  
ATOM   5863  C   MET A 371     -11.779  28.502  31.241  1.00 11.660          C  
ATOM   5864  O   MET A 371     -12.023  28.133  30.089  1.00 12.120          O  
ATOM   5865  CB  MET A 371      -9.403  27.831  31.640  1.00 16.520          C  
ATOM   5866  CG  MET A 371      -8.875  29.252  31.509  1.00 16.520          C  
ATOM   5867  SD  MET A 371      -7.111  29.301  31.099  1.00 16.520          S  
ATOM   5868  CE  MET A 371      -6.801  31.052  30.985  1.00 16.520          C  
ATOM   5869  H   MET A 371     -10.518  25.609  32.190  1.00 14.690          H  
ATOM   5870  HA  MET A 371     -10.887  28.187  33.139  1.00 13.940          H  
ATOM   5871 1HB  MET A 371      -8.736  27.290  32.310  1.00 19.820          H  
ATOM   5872 2HB  MET A 371      -9.335  27.362  30.658  1.00 19.820          H  
ATOM   5873 1HG  MET A 371      -9.417  29.759  30.724  1.00 19.820          H  
ATOM   5874 2HG  MET A 371      -9.053  29.796  32.428  1.00 19.820          H  
ATOM   5875 1HE  MET A 371      -5.750  31.220  30.749  1.00 19.820          H  
ATOM   5876 2HE  MET A 371      -7.413  31.481  30.206  1.00 19.820          H  
ATOM   5877 3HE  MET A 371      -7.041  31.522  31.934  1.00 19.820          H  
ATOM   5878  N   VAL A 372     -12.233  29.627  31.774  1.00 11.200          N  
ATOM   5879  CA  VAL A 372     -13.125  30.569  31.137  1.00 11.180          C  
ATOM   5880  C   VAL A 372     -12.336  31.821  30.883  1.00 10.580          C  
ATOM   5881  O   VAL A 372     -11.655  32.309  31.784  1.00 10.100          O  
ATOM   5882  CB  VAL A 372     -14.311  30.927  32.055  1.00 15.660          C  
ATOM   5883  CG1 VAL A 372     -15.223  31.961  31.369  1.00 15.660          C  
ATOM   5884  CG2 VAL A 372     -15.078  29.680  32.428  1.00 15.660          C  
ATOM   5885  H   VAL A 372     -11.948  29.812  32.735  1.00 13.440          H  
ATOM   5886  HA  VAL A 372     -13.482  30.157  30.193  1.00 13.420          H  
ATOM   5887  HB  VAL A 372     -13.924  31.379  32.959  1.00 18.790          H  
ATOM   5888 1HG1 VAL A 372     -16.044  32.216  32.028  1.00 18.790          H  
ATOM   5889 2HG1 VAL A 372     -14.669  32.870  31.136  1.00 18.790          H  
ATOM   5890 3HG1 VAL A 372     -15.624  31.538  30.450  1.00 18.790          H  
ATOM   5891 1HG2 VAL A 372     -15.899  29.938  33.091  1.00 18.790          H  
ATOM   5892 2HG2 VAL A 372     -15.468  29.205  31.533  1.00 18.790          H  
ATOM   5893 3HG2 VAL A 372     -14.415  28.997  32.939  1.00 18.790          H  
ATOM   5894  N   LEU A 373     -12.380  32.350  29.674  1.00 10.660          N  
ATOM   5895  CA  LEU A 373     -11.603  33.552  29.463  1.00 10.120          C  
ATOM   5896  C   LEU A 373     -12.477  34.762  29.476  1.00  9.990          C  
ATOM   5897  O   LEU A 373     -13.640  34.720  29.066  1.00 10.440          O  
ATOM   5898  CB  LEU A 373     -10.779  33.493  28.191  1.00 14.380          C  
ATOM   5899  CG  LEU A 373      -9.470  32.734  28.351  1.00 14.380          C  
ATOM   5900  CD1 LEU A 373      -9.685  31.209  28.172  1.00 14.380          C  
ATOM   5901  CD2 LEU A 373      -8.480  33.287  27.393  1.00 14.380          C  
ATOM   5902  H   LEU A 373     -12.936  31.937  28.937  1.00 12.790          H  
ATOM   5903  HA  LEU A 373     -10.901  33.668  30.274  1.00 12.140          H  
ATOM   5904 1HB  LEU A 373     -11.364  33.021  27.406  1.00 17.260          H  
ATOM   5905 2HB  LEU A 373     -10.545  34.517  27.886  1.00 17.260          H  
ATOM   5906  HG  LEU A 373      -9.099  32.895  29.362  1.00 17.260          H  
ATOM   5907 1HD1 LEU A 373      -8.744  30.691  28.313  1.00 17.260          H  
ATOM   5908 2HD1 LEU A 373     -10.392  30.831  28.891  1.00 17.260          H  
ATOM   5909 3HD1 LEU A 373     -10.057  31.009  27.171  1.00 17.260          H  
ATOM   5910 1HD2 LEU A 373      -7.549  32.788  27.535  1.00 17.260          H  
ATOM   5911 2HD2 LEU A 373      -8.827  33.140  26.372  1.00 17.260          H  
ATOM   5912 3HD2 LEU A 373      -8.349  34.353  27.578  1.00 17.260          H  
ATOM   5913  N   THR A 374     -11.909  35.839  29.990  1.00  9.420          N  
ATOM   5914  CA  THR A 374     -12.603  37.100  30.092  1.00  9.320          C  
ATOM   5915  C   THR A 374     -11.775  38.164  29.407  1.00  9.200          C  
ATOM   5916  O   THR A 374     -10.899  38.780  30.031  1.00  9.190          O  
ATOM   5917  CB  THR A 374     -12.795  37.486  31.564  1.00 13.090          C  
ATOM   5918  OG1 THR A 374     -11.514  37.557  32.189  1.00 13.090          O  
ATOM   5919  CG2 THR A 374     -13.624  36.401  32.281  1.00 13.090          C  
ATOM   5920  H   THR A 374     -10.931  35.790  30.302  1.00 11.300          H  
ATOM   5921  HA  THR A 374     -13.569  37.028  29.594  1.00 11.180          H  
ATOM   5922  HB  THR A 374     -13.295  38.451  31.633  1.00 15.710          H  
ATOM   5923  HG1 THR A 374     -10.992  38.267  31.748  1.00 15.710          H  
ATOM   5924 1HG2 THR A 374     -13.746  36.672  33.327  1.00 15.710          H  
ATOM   5925 2HG2 THR A 374     -14.601  36.319  31.809  1.00 15.710          H  
ATOM   5926 3HG2 THR A 374     -13.114  35.440  32.219  1.00 15.710          H  
ATOM   5927  N   GLU A 375     -12.057  38.421  28.134  1.00  9.200          N  
ATOM   5928  CA  GLU A 375     -11.218  39.314  27.337  1.00  9.100          C  
ATOM   5929  C   GLU A 375     -11.507  40.785  27.605  1.00  8.700          C  
ATOM   5930  O   GLU A 375     -11.984  41.535  26.750  1.00  8.900          O  
ATOM   5931  CB  GLU A 375     -11.391  38.991  25.850  1.00 12.780          C  
ATOM   5932  CG  GLU A 375     -10.929  37.574  25.469  1.00 12.780          C  
ATOM   5933  CD  GLU A 375     -11.088  37.254  23.997  1.00 12.780          C  
ATOM   5934  OE1 GLU A 375     -11.623  38.064  23.280  1.00 12.780          O  
ATOM   5935  OE2 GLU A 375     -10.672  36.193  23.598  1.00 12.780          O  
ATOM   5936  H   GLU A 375     -12.824  37.928  27.696  1.00 11.040          H  
ATOM   5937  HA  GLU A 375     -10.176  39.128  27.602  1.00 10.920          H  
ATOM   5938 1HB  GLU A 375     -12.439  39.094  25.572  1.00 15.340          H  
ATOM   5939 2HB  GLU A 375     -10.818  39.706  25.253  1.00 15.340          H  
ATOM   5940 1HG  GLU A 375      -9.879  37.467  25.741  1.00 15.340          H  
ATOM   5941 2HG  GLU A 375     -11.495  36.848  26.054  1.00 15.340          H  
ATOM   5942  N   ASP A 376     -11.174  41.211  28.815  1.00  8.220          N  
ATOM   5943  CA  ASP A 376     -11.417  42.577  29.252  1.00  7.950          C  
ATOM   5944  C   ASP A 376     -10.274  43.465  28.789  1.00  7.710          C  
ATOM   5945  O   ASP A 376      -9.445  43.909  29.584  1.00  7.440          O  
ATOM   5946  CB  ASP A 376     -11.561  42.638  30.779  1.00 11.240          C  
ATOM   5947  CG  ASP A 376     -12.084  43.992  31.307  1.00 11.240          C  
ATOM   5948  OD1 ASP A 376     -12.593  44.765  30.525  1.00 11.240          O  
ATOM   5949  OD2 ASP A 376     -11.990  44.221  32.496  1.00 11.240          O  
ATOM   5950  H   ASP A 376     -10.770  40.519  29.448  1.00  9.860          H  
ATOM   5951  HA  ASP A 376     -12.339  42.938  28.796  1.00  9.540          H  
ATOM   5952 1HB  ASP A 376     -12.243  41.852  31.104  1.00 13.490          H  
ATOM   5953 2HB  ASP A 376     -10.593  42.433  31.240  1.00 13.490          H  
ATOM   5954  N   ASP A 377     -10.198  43.675  27.485  1.00  8.060          N  
ATOM   5955  CA  ASP A 377      -9.131  44.484  26.922  1.00  7.990          C  
ATOM   5956  C   ASP A 377      -9.183  45.902  27.440  1.00  7.840          C  
ATOM   5957  O   ASP A 377     -10.259  46.482  27.590  1.00  8.260          O  
ATOM   5958  CB  ASP A 377      -9.184  44.525  25.392  1.00 11.210          C  
ATOM   5959  CG  ASP A 377      -8.704  43.250  24.710  1.00 11.210          C  
ATOM   5960  OD1 ASP A 377      -8.107  42.421  25.357  1.00 11.210          O  
ATOM   5961  OD2 ASP A 377      -8.927  43.128  23.533  1.00 11.210          O  
ATOM   5962  H   ASP A 377     -10.909  43.223  26.903  1.00  9.670          H  
ATOM   5963  HA  ASP A 377      -8.178  44.048  27.223  1.00  9.590          H  
ATOM   5964 1HB  ASP A 377     -10.208  44.717  25.077  1.00 13.460          H  
ATOM   5965 2HB  ASP A 377      -8.577  45.363  25.031  1.00 13.460          H  
ATOM   5966  N   THR A 378      -8.001  46.468  27.680  1.00  7.400          N  
ATOM   5967  CA  THR A 378      -7.855  47.851  28.086  1.00  7.420          C  
ATOM   5968  C   THR A 378      -6.946  48.442  27.046  1.00  7.250          C  
ATOM   5969  O   THR A 378      -6.778  49.658  26.929  1.00  7.390          O  
ATOM   5970  CB  THR A 378      -7.224  47.982  29.481  1.00 10.380          C  
ATOM   5971  OG1 THR A 378      -5.885  47.451  29.453  1.00 10.380          O  
ATOM   5972  CG2 THR A 378      -8.054  47.186  30.488  1.00 10.380          C  
ATOM   5973  H   THR A 378      -7.154  45.930  27.560  1.00  8.880          H  
ATOM   5974  HA  THR A 378      -8.819  48.359  28.056  1.00  8.900          H  
ATOM   5975  HB  THR A 378      -7.193  49.031  29.776  1.00 12.460          H  
ATOM   5976  HG1 THR A 378      -5.303  48.072  28.995  1.00 12.460          H  
ATOM   5977 1HG2 THR A 378      -7.609  47.274  31.476  1.00 12.460          H  
ATOM   5978 2HG2 THR A 378      -9.071  47.577  30.509  1.00 12.460          H  
ATOM   5979 3HG2 THR A 378      -8.083  46.136  30.202  1.00 12.460          H  
ATOM   5980  N   SER A 379      -6.324  47.521  26.321  1.00  7.120          N  
ATOM   5981  CA  SER A 379      -5.366  47.834  25.268  1.00  7.030          C  
ATOM   5982  C   SER A 379      -6.069  48.503  24.100  1.00  7.120          C  
ATOM   5983  O   SER A 379      -7.222  48.184  23.799  1.00  7.520          O  
ATOM   5984  CB  SER A 379      -4.680  46.576  24.759  1.00  9.880          C  
ATOM   5985  OG  SER A 379      -3.911  45.959  25.762  1.00  9.880          O  
ATOM   5986  H   SER A 379      -6.549  46.557  26.538  1.00  8.540          H  
ATOM   5987  HA  SER A 379      -4.617  48.520  25.663  1.00  8.440          H  
ATOM   5988 1HB  SER A 379      -5.434  45.878  24.393  1.00 11.850          H  
ATOM   5989 2HB  SER A 379      -4.042  46.835  23.910  1.00 11.850          H  
ATOM   5990  HG  SER A 379      -3.478  45.211  25.337  1.00 11.850          H  
ATOM   5991  N   GLY A 380      -5.378  49.408  23.416  1.00  6.930          N  
ATOM   5992  CA  GLY A 380      -5.963  49.987  22.221  1.00  7.260          C  
ATOM   5993  C   GLY A 380      -5.777  48.984  21.098  1.00  7.160          C  
ATOM   5994  O   GLY A 380      -4.952  48.075  21.219  1.00  7.460          O  
ATOM   5995  H   GLY A 380      -4.448  49.667  23.711  1.00  8.320          H  
ATOM   5996 1HA  GLY A 380      -7.023  50.188  22.378  1.00  8.710          H  
ATOM   5997 2HA  GLY A 380      -5.472  50.928  21.976  1.00  8.710          H  
ATOM   5998  N   LEU A 381      -6.511  49.158  20.004  1.00  6.920          N  
ATOM   5999  CA  LEU A 381      -6.401  48.264  18.858  1.00  6.930          C  
ATOM   6000  C   LEU A 381      -6.519  49.032  17.549  1.00  7.010          C  
ATOM   6001  O   LEU A 381      -7.395  49.891  17.395  1.00  7.300          O  
ATOM   6002  CB  LEU A 381      -7.514  47.203  18.914  1.00  9.700          C  
ATOM   6003  CG  LEU A 381      -7.518  46.209  20.112  1.00  9.700          C  
ATOM   6004  CD1 LEU A 381      -8.827  45.440  20.099  1.00  9.700          C  
ATOM   6005  CD2 LEU A 381      -6.333  45.251  20.015  1.00  9.700          C  
ATOM   6006  H   LEU A 381      -7.167  49.925  19.971  1.00  8.300          H  
ATOM   6007  HA  LEU A 381      -5.421  47.787  18.873  1.00  8.320          H  
ATOM   6008 1HB  LEU A 381      -8.473  47.715  18.913  1.00 11.640          H  
ATOM   6009 2HB  LEU A 381      -7.440  46.603  18.013  1.00 11.640          H  
ATOM   6010  HG  LEU A 381      -7.463  46.759  21.053  1.00 11.640          H  
ATOM   6011 1HD1 LEU A 381      -8.847  44.748  20.950  1.00 11.640          H  
ATOM   6012 2HD1 LEU A 381      -9.659  46.138  20.184  1.00 11.640          H  
ATOM   6013 3HD1 LEU A 381      -8.916  44.879  19.171  1.00 11.640          H  
ATOM   6014 1HD2 LEU A 381      -6.363  44.563  20.861  1.00 11.640          H  
ATOM   6015 2HD2 LEU A 381      -6.388  44.687  19.086  1.00 11.640          H  
ATOM   6016 3HD2 LEU A 381      -5.398  45.808  20.046  1.00 11.640          H  
ATOM   6017  N   GLU A 382      -5.709  48.668  16.569  1.00  6.910          N  
ATOM   6018  CA  GLU A 382      -5.714  49.299  15.252  1.00  7.050          C  
ATOM   6019  C   GLU A 382      -6.884  48.816  14.394  1.00  6.490          C  
ATOM   6020  O   GLU A 382      -6.704  48.090  13.418  1.00  6.550          O  
ATOM   6021  CB  GLU A 382      -4.389  48.978  14.556  1.00  9.810          C  
ATOM   6022  CG  GLU A 382      -3.152  49.541  15.269  1.00  9.810          C  
ATOM   6023  CD  GLU A 382      -2.707  48.696  16.463  1.00  9.810          C  
ATOM   6024  OE1 GLU A 382      -3.353  47.700  16.746  1.00  9.810          O  
ATOM   6025  OE2 GLU A 382      -1.739  49.049  17.084  1.00  9.810          O  
ATOM   6026  H   GLU A 382      -5.004  47.950  16.757  1.00  8.290          H  
ATOM   6027  HA  GLU A 382      -5.802  50.377  15.386  1.00  8.460          H  
ATOM   6028 1HB  GLU A 382      -4.272  47.897  14.475  1.00 11.780          H  
ATOM   6029 2HB  GLU A 382      -4.404  49.382  13.544  1.00 11.780          H  
ATOM   6030 1HG  GLU A 382      -2.332  49.602  14.555  1.00 11.780          H  
ATOM   6031 2HG  GLU A 382      -3.377  50.550  15.611  1.00 11.780          H  
ATOM   6032  N   GLN A 383      -8.083  49.247  14.778  1.00  6.130          N  
ATOM   6033  CA  GLN A 383      -9.350  48.838  14.163  1.00  5.700          C  
ATOM   6034  C   GLN A 383     -10.002  49.873  13.249  1.00  5.450          C  
ATOM   6035  O   GLN A 383     -11.197  49.787  12.969  1.00  5.500          O  
ATOM   6036  CB  GLN A 383     -10.332  48.425  15.256  1.00  8.150          C  
ATOM   6037  CG  GLN A 383      -9.840  47.255  16.061  1.00  8.150          C  
ATOM   6038  CD  GLN A 383      -9.670  46.018  15.214  1.00  8.150          C  
ATOM   6039  OE1 GLN A 383     -10.616  45.611  14.513  1.00  8.150          O  
ATOM   6040  NE2 GLN A 383      -8.483  45.422  15.249  1.00  8.150          N  
ATOM   6041  H   GLN A 383      -8.084  49.838  15.615  1.00  7.360          H  
ATOM   6042  HA  GLN A 383      -9.148  47.965  13.544  1.00  6.840          H  
ATOM   6043 1HB  GLN A 383     -10.496  49.261  15.935  1.00  9.780          H  
ATOM   6044 2HB  GLN A 383     -11.291  48.159  14.813  1.00  9.780          H  
ATOM   6045 1HG  GLN A 383      -8.880  47.517  16.454  1.00  9.780          H  
ATOM   6046 2HG  GLN A 383     -10.536  47.042  16.869  1.00  9.780          H  
ATOM   6047 1HE2 GLN A 383      -8.306  44.607  14.700  1.00  9.780          H  
ATOM   6048 2HE2 GLN A 383      -7.750  45.794  15.819  1.00  9.780          H  
ATOM   6049  N   LYS A 384      -9.251  50.883  12.830  1.00  5.260          N  
ATOM   6050  CA  LYS A 384      -9.797  51.914  11.953  1.00  5.020          C  
ATOM   6051  C   LYS A 384     -10.455  51.293  10.727  1.00  4.970          C  
ATOM   6052  O   LYS A 384      -9.844  50.474  10.040  1.00  5.030          O  
ATOM   6053  CB  LYS A 384      -8.687  52.879  11.507  1.00  7.120          C  
ATOM   6054  CG  LYS A 384      -9.153  54.045  10.607  1.00  7.120          C  
ATOM   6055  CD  LYS A 384      -7.992  54.999  10.268  1.00  7.120          C  
ATOM   6056  CE  LYS A 384      -8.458  56.233   9.458  1.00  7.120          C  
ATOM   6057  NZ  LYS A 384      -8.797  55.911   8.023  1.00  7.120          N  
ATOM   6058  H   LYS A 384      -8.281  50.909  13.107  1.00  6.310          H  
ATOM   6059  HA  LYS A 384     -10.557  52.471  12.500  1.00  6.020          H  
ATOM   6060 1HB  LYS A 384      -8.207  53.308  12.386  1.00  8.550          H  
ATOM   6061 2HB  LYS A 384      -7.927  52.321  10.960  1.00  8.550          H  
ATOM   6062 1HG  LYS A 384      -9.562  53.645   9.676  1.00  8.550          H  
ATOM   6063 2HG  LYS A 384      -9.938  54.603  11.116  1.00  8.550          H  
ATOM   6064 1HD  LYS A 384      -7.518  55.340  11.190  1.00  8.550          H  
ATOM   6065 2HD  LYS A 384      -7.252  54.458   9.678  1.00  8.550          H  
ATOM   6066 1HE  LYS A 384      -9.340  56.652   9.937  1.00  8.550          H  
ATOM   6067 2HE  LYS A 384      -7.663  56.978   9.469  1.00  8.550          H  
ATOM   6068 1HZ  LYS A 384      -9.094  56.757   7.540  1.00  8.550          H  
ATOM   6069 2HZ  LYS A 384      -7.983  55.536   7.548  1.00  8.550          H  
ATOM   6070 3HZ  LYS A 384      -9.551  55.231   7.967  1.00  8.550          H  
ATOM   6071  N   THR A 385     -11.683  51.717  10.445  1.00  4.880          N  
ATOM   6072  CA  THR A 385     -12.441  51.229   9.298  1.00  4.810          C  
ATOM   6073  C   THR A 385     -11.956  51.923   8.035  1.00  4.670          C  
ATOM   6074  O   THR A 385     -11.810  53.148   8.013  1.00  4.600          O  
ATOM   6075  CB  THR A 385     -13.955  51.469   9.508  1.00  6.760          C  
ATOM   6076  OG1 THR A 385     -14.393  50.752  10.671  1.00  6.760          O  
ATOM   6077  CG2 THR A 385     -14.755  50.981   8.313  1.00  6.760          C  
ATOM   6078  H   THR A 385     -12.107  52.393  11.058  1.00  5.860          H  
ATOM   6079  HA  THR A 385     -12.265  50.156   9.187  1.00  5.770          H  
ATOM   6080  HB  THR A 385     -14.136  52.533   9.652  1.00  8.110          H  
ATOM   6081  HG1 THR A 385     -13.970  51.114  11.450  1.00  8.110          H  
ATOM   6082 1HG2 THR A 385     -15.811  51.154   8.498  1.00  8.110          H  
ATOM   6083 2HG2 THR A 385     -14.461  51.513   7.410  1.00  8.110          H  
ATOM   6084 3HG2 THR A 385     -14.581  49.921   8.191  1.00  8.110          H  
ATOM   6085  N   VAL A 386     -11.723  51.155   6.976  1.00  4.620          N  
ATOM   6086  CA  VAL A 386     -11.278  51.737   5.722  1.00  4.480          C  
ATOM   6087  C   VAL A 386     -12.466  52.316   4.954  1.00  4.340          C  
ATOM   6088  O   VAL A 386     -13.435  51.606   4.669  1.00  4.340          O  
ATOM   6089  CB  VAL A 386     -10.572  50.643   4.859  1.00  6.330          C  
ATOM   6090  CG1 VAL A 386     -10.162  51.198   3.500  1.00  6.330          C  
ATOM   6091  CG2 VAL A 386      -9.337  50.097   5.598  1.00  6.330          C  
ATOM   6092  H   VAL A 386     -11.862  50.143   7.047  1.00  5.540          H  
ATOM   6093  HA  VAL A 386     -10.572  52.542   5.936  1.00  5.380          H  
ATOM   6094  HB  VAL A 386     -11.270  49.831   4.686  1.00  7.590          H  
ATOM   6095 1HG1 VAL A 386      -9.691  50.409   2.915  1.00  7.590          H  
ATOM   6096 2HG1 VAL A 386     -11.041  51.557   2.976  1.00  7.590          H  
ATOM   6097 3HG1 VAL A 386      -9.460  52.006   3.637  1.00  7.590          H  
ATOM   6098 1HG2 VAL A 386      -8.861  49.319   4.998  1.00  7.590          H  
ATOM   6099 2HG2 VAL A 386      -8.630  50.905   5.769  1.00  7.590          H  
ATOM   6100 3HG2 VAL A 386      -9.645  49.675   6.558  1.00  7.590          H  
ATOM   6101  N   VAL A 387     -12.389  53.596   4.600  1.00  4.240          N  
ATOM   6102  CA  VAL A 387     -13.466  54.222   3.841  1.00  4.100          C  
ATOM   6103  C   VAL A 387     -13.260  54.024   2.353  1.00  3.970          C  
ATOM   6104  O   VAL A 387     -12.343  54.619   1.754  1.00  3.920          O  
ATOM   6105  CB  VAL A 387     -13.558  55.726   4.165  1.00  5.800          C  
ATOM   6106  CG1 VAL A 387     -14.636  56.409   3.305  1.00  5.800          C  
ATOM   6107  CG2 VAL A 387     -13.901  55.880   5.640  1.00  5.800          C  
ATOM   6108  H   VAL A 387     -11.563  54.142   4.882  1.00  5.090          H  
ATOM   6109  HA  VAL A 387     -14.411  53.751   4.124  1.00  4.920          H  
ATOM   6110  HB  VAL A 387     -12.599  56.202   3.962  1.00  6.960          H  
ATOM   6111 1HG1 VAL A 387     -14.685  57.471   3.557  1.00  6.960          H  
ATOM   6112 2HG1 VAL A 387     -14.400  56.311   2.244  1.00  6.960          H  
ATOM   6113 3HG1 VAL A 387     -15.598  55.945   3.500  1.00  6.960          H  
ATOM   6114 1HG2 VAL A 387     -13.960  56.938   5.893  1.00  6.960          H  
ATOM   6115 2HG2 VAL A 387     -14.859  55.400   5.841  1.00  6.960          H  
ATOM   6116 3HG2 VAL A 387     -13.121  55.403   6.246  1.00  6.960          H  
ATOM   6117  N   VAL A 388     -14.160  53.239   1.766  1.00  3.900          N  
ATOM   6118  CA  VAL A 388     -14.075  52.849   0.380  1.00  3.770          C  
ATOM   6119  C   VAL A 388     -15.031  53.697  -0.427  1.00  3.640          C  
ATOM   6120  O   VAL A 388     -16.237  53.698  -0.156  1.00  3.660          O  
ATOM   6121  CB  VAL A 388     -14.486  51.365   0.205  1.00  5.330          C  
ATOM   6122  CG1 VAL A 388     -14.366  50.945  -1.274  1.00  5.330          C  
ATOM   6123  CG2 VAL A 388     -13.682  50.473   1.120  1.00  5.330          C  
ATOM   6124  H   VAL A 388     -14.920  52.847   2.330  1.00  4.680          H  
ATOM   6125  HA  VAL A 388     -13.065  53.000   0.033  1.00  4.520          H  
ATOM   6126  HB  VAL A 388     -15.525  51.271   0.480  1.00  6.400          H  
ATOM   6127 1HG1 VAL A 388     -14.693  49.912  -1.387  1.00  6.400          H  
ATOM   6128 2HG1 VAL A 388     -14.986  51.580  -1.894  1.00  6.400          H  
ATOM   6129 3HG1 VAL A 388     -13.331  51.031  -1.592  1.00  6.400          H  
ATOM   6130 1HG2 VAL A 388     -14.017  49.446   1.006  1.00  6.400          H  
ATOM   6131 2HG2 VAL A 388     -12.651  50.529   0.888  1.00  6.400          H  
ATOM   6132 3HG2 VAL A 388     -13.838  50.800   2.142  1.00  6.400          H  
ATOM   6133  N   THR A 389     -14.518  54.390  -1.430  1.00  3.530          N  
ATOM   6134  CA  THR A 389     -15.392  55.231  -2.228  1.00  3.410          C  
ATOM   6135  C   THR A 389     -15.631  54.645  -3.600  1.00  3.290          C  
ATOM   6136  O   THR A 389     -14.689  54.327  -4.330  1.00  3.280          O  
ATOM   6137  CB  THR A 389     -14.850  56.660  -2.360  1.00  4.820          C  
ATOM   6138  OG1 THR A 389     -15.740  57.378  -3.181  1.00  4.820          O  
ATOM   6139  CG2 THR A 389     -13.420  56.720  -2.980  1.00  4.820          C  
ATOM   6140  H   THR A 389     -13.512  54.332  -1.602  1.00  4.240          H  
ATOM   6141  HA  THR A 389     -16.363  55.300  -1.738  1.00  4.090          H  
ATOM   6142  HB  THR A 389     -14.835  57.118  -1.371  1.00  5.790          H  
ATOM   6143  HG1 THR A 389     -15.564  58.329  -3.061  1.00  5.790          H  
ATOM   6144 1HG2 THR A 389     -13.109  57.765  -3.045  1.00  5.790          H  
ATOM   6145 2HG2 THR A 389     -12.723  56.179  -2.353  1.00  5.790          H  
ATOM   6146 3HG2 THR A 389     -13.413  56.299  -3.971  1.00  5.790          H  
ATOM   6147  N   THR A 390     -16.909  54.503  -3.950  1.00  3.220          N  
ATOM   6148  CA  THR A 390     -17.296  53.957  -5.234  1.00  3.110          C  
ATOM   6149  C   THR A 390     -18.377  54.804  -5.903  1.00  3.030          C  
ATOM   6150  O   THR A 390     -18.894  55.776  -5.343  1.00  3.060          O  
ATOM   6151  CB  THR A 390     -17.811  52.505  -5.107  1.00  4.400          C  
ATOM   6152  OG1 THR A 390     -19.081  52.483  -4.465  1.00  4.400          O  
ATOM   6153  CG2 THR A 390     -16.874  51.705  -4.246  1.00  4.400          C  
ATOM   6154  H   THR A 390     -17.642  54.747  -3.275  1.00  3.860          H  
ATOM   6155  HA  THR A 390     -16.424  53.958  -5.885  1.00  3.730          H  
ATOM   6156  HB  THR A 390     -17.871  52.062  -6.093  1.00  5.280          H  
ATOM   6157  HG1 THR A 390     -19.772  52.712  -5.094  1.00  5.280          H  
ATOM   6158 1HG2 THR A 390     -17.230  50.680  -4.170  1.00  5.280          H  
ATOM   6159 2HG2 THR A 390     -15.892  51.716  -4.684  1.00  5.280          H  
ATOM   6160 3HG2 THR A 390     -16.831  52.137  -3.255  1.00  5.280          H  
ATOM   6161  N   ILE A 391     -18.702  54.447  -7.135  1.00  2.950          N  
ATOM   6162  CA  ILE A 391     -19.763  55.102  -7.887  1.00  2.880          C  
ATOM   6163  C   ILE A 391     -20.758  54.041  -8.256  1.00  2.860          C  
ATOM   6164  O   ILE A 391     -20.356  52.974  -8.709  1.00  2.840          O  
ATOM   6165  CB  ILE A 391     -19.230  55.813  -9.139  1.00  4.060          C  
ATOM   6166  CG1 ILE A 391     -18.236  56.866  -8.691  1.00  4.060          C  
ATOM   6167  CG2 ILE A 391     -20.390  56.434  -9.959  1.00  4.060          C  
ATOM   6168  CD1 ILE A 391     -17.502  57.487  -9.758  1.00  4.060          C  
ATOM   6169  H   ILE A 391     -18.222  53.662  -7.555  1.00  3.540          H  
ATOM   6170  HA  ILE A 391     -20.260  55.836  -7.256  1.00  3.460          H  
ATOM   6171  HB  ILE A 391     -18.697  55.096  -9.767  1.00  4.870          H  
ATOM   6172 1HG1 ILE A 391     -18.756  57.634  -8.135  1.00  4.870          H  
ATOM   6173 2HG1 ILE A 391     -17.503  56.402  -8.041  1.00  4.870          H  
ATOM   6174 1HG2 ILE A 391     -20.013  56.929 -10.847  1.00  4.870          H  
ATOM   6175 2HG2 ILE A 391     -21.081  55.652 -10.280  1.00  4.870          H  
ATOM   6176 3HG2 ILE A 391     -20.926  57.161  -9.348  1.00  4.870          H  
ATOM   6177 1HD1 ILE A 391     -16.819  58.179  -9.315  1.00  4.870          H  
ATOM   6178 2HD1 ILE A 391     -16.963  56.735 -10.299  1.00  4.870          H  
ATOM   6179 3HD1 ILE A 391     -18.160  58.013 -10.434  1.00  4.870          H  
ATOM   6180  N   LEU A 392     -22.036  54.297  -8.043  1.00  2.880          N  
ATOM   6181  CA  LEU A 392     -22.990  53.268  -8.376  1.00  2.890          C  
ATOM   6182  C   LEU A 392     -23.079  53.179  -9.903  1.00  2.780          C  
ATOM   6183  O   LEU A 392     -23.305  54.182 -10.588  1.00  2.830          O  
ATOM   6184  CB  LEU A 392     -24.322  53.583  -7.700  1.00  4.040          C  
ATOM   6185  CG  LEU A 392     -25.293  52.433  -7.619  1.00  4.040          C  
ATOM   6186  CD1 LEU A 392     -26.126  52.605  -6.428  1.00  4.040          C  
ATOM   6187  CD2 LEU A 392     -26.167  52.339  -8.882  1.00  4.040          C  
ATOM   6188  H   LEU A 392     -22.335  55.186  -7.672  1.00  3.460          H  
ATOM   6189  HA  LEU A 392     -22.636  52.315  -7.999  1.00  3.470          H  
ATOM   6190 1HB  LEU A 392     -24.122  53.928  -6.688  1.00  4.850          H  
ATOM   6191 2HB  LEU A 392     -24.804  54.390  -8.249  1.00  4.850          H  
ATOM   6192  HG  LEU A 392     -24.751  51.534  -7.478  1.00  4.850          H  
ATOM   6193 1HD1 LEU A 392     -26.766  51.756  -6.376  1.00  4.850          H  
ATOM   6194 2HD1 LEU A 392     -25.498  52.643  -5.538  1.00  4.850          H  
ATOM   6195 3HD1 LEU A 392     -26.714  53.519  -6.502  1.00  4.850          H  
ATOM   6196 1HD2 LEU A 392     -26.857  51.506  -8.780  1.00  4.850          H  
ATOM   6197 2HD2 LEU A 392     -26.733  53.261  -9.003  1.00  4.850          H  
ATOM   6198 3HD2 LEU A 392     -25.565  52.177  -9.761  1.00  4.850          H  
ATOM   6199  N   GLU A 393     -22.819  51.977 -10.414  1.00  2.680          N  
ATOM   6200  CA  GLU A 393     -22.782  51.656 -11.834  1.00  2.570          C  
ATOM   6201  C   GLU A 393     -22.901  50.145 -12.030  1.00  2.600          C  
ATOM   6202  O   GLU A 393     -22.214  49.378 -11.350  1.00  2.680          O  
ATOM   6203  CB  GLU A 393     -21.475  52.184 -12.449  1.00  3.640          C  
ATOM   6204  CG  GLU A 393     -21.315  51.933 -13.928  1.00  3.640          C  
ATOM   6205  CD  GLU A 393     -20.088  52.575 -14.511  1.00  3.640          C  
ATOM   6206  OE1 GLU A 393     -19.792  53.693 -14.152  1.00  3.640          O  
ATOM   6207  OE2 GLU A 393     -19.441  51.951 -15.313  1.00  3.640          O  
ATOM   6208  H   GLU A 393     -22.703  51.217  -9.744  1.00  3.220          H  
ATOM   6209  HA  GLU A 393     -23.627  52.138 -12.324  1.00  3.080          H  
ATOM   6210 1HB  GLU A 393     -21.402  53.259 -12.281  1.00  4.370          H  
ATOM   6211 2HB  GLU A 393     -20.628  51.719 -11.940  1.00  4.370          H  
ATOM   6212 1HG  GLU A 393     -21.249  50.860 -14.095  1.00  4.370          H  
ATOM   6213 2HG  GLU A 393     -22.198  52.298 -14.449  1.00  4.370          H  
ATOM   6214  N   SER A 394     -23.744  49.686 -12.940  1.00  2.580          N  
ATOM   6215  CA  SER A 394     -23.829  48.251 -13.138  1.00  2.630          C  
ATOM   6216  C   SER A 394     -22.698  47.736 -14.038  1.00  2.530          C  
ATOM   6217  O   SER A 394     -22.153  48.492 -14.826  1.00  2.420          O  
ATOM   6218  CB  SER A 394     -25.181  47.924 -13.743  1.00  3.660          C  
ATOM   6219  OG  SER A 394     -25.313  48.508 -15.006  1.00  3.660          O  
ATOM   6220  H   SER A 394     -24.315  50.310 -13.495  1.00  3.100          H  
ATOM   6221  HA  SER A 394     -23.766  47.784 -12.162  1.00  3.160          H  
ATOM   6222 1HB  SER A 394     -25.295  46.844 -13.827  1.00  4.390          H  
ATOM   6223 2HB  SER A 394     -25.970  48.287 -13.087  1.00  4.390          H  
ATOM   6224  HG  SER A 394     -26.192  48.277 -15.316  1.00  4.390          H  
ATOM   6225  N   PRO A 395     -22.300  46.466 -13.893  1.00  2.600          N  
ATOM   6226  CA  PRO A 395     -22.586  45.506 -12.847  1.00  2.750          C  
ATOM   6227  C   PRO A 395     -21.504  45.587 -11.777  1.00  2.840          C  
ATOM   6228  O   PRO A 395     -20.955  44.549 -11.413  1.00  2.940          O  
ATOM   6229  CB  PRO A 395     -22.455  44.185 -13.573  1.00  4.120          C  
ATOM   6230  CG  PRO A 395     -21.325  44.449 -14.544  1.00  4.120          C  
ATOM   6231  CD  PRO A 395     -21.485  45.916 -14.968  1.00  4.120          C  
ATOM   6232  HA  PRO A 395     -23.593  45.631 -12.452  1.00  3.300          H  
ATOM   6233 1HB  PRO A 395     -22.243  43.389 -12.862  1.00  4.950          H  
ATOM   6234 2HB  PRO A 395     -23.396  43.928 -14.036  1.00  4.950          H  
ATOM   6235 1HG  PRO A 395     -20.376  44.273 -14.030  1.00  4.950          H  
ATOM   6236 2HG  PRO A 395     -21.354  43.739 -15.381  1.00  4.950          H  
ATOM   6237 1HD  PRO A 395     -20.512  46.408 -14.990  1.00  4.950          H  
ATOM   6238 2HD  PRO A 395     -21.998  46.015 -15.916  1.00  4.950          H  
ATOM   6239  N   TYR A 396     -21.164  46.781 -11.298  1.00  2.820          N  
ATOM   6240  CA  TYR A 396     -20.035  46.919 -10.392  1.00  2.900          C  
ATOM   6241  C   TYR A 396     -20.491  47.180  -8.993  1.00  3.010          C  
ATOM   6242  O   TYR A 396     -20.057  46.499  -8.067  1.00  3.140          O  
ATOM   6243  CB  TYR A 396     -19.141  48.054 -10.842  1.00  4.030          C  
ATOM   6244  CG  TYR A 396     -18.494  47.842 -12.160  1.00  4.030          C  
ATOM   6245  CD1 TYR A 396     -19.017  48.465 -13.277  1.00  4.030          C  
ATOM   6246  CD2 TYR A 396     -17.349  47.061 -12.261  1.00  4.030          C  
ATOM   6247  CE1 TYR A 396     -18.400  48.315 -14.493  1.00  4.030          C  
ATOM   6248  CE2 TYR A 396     -16.724  46.924 -13.470  1.00  4.030          C  
ATOM   6249  CZ  TYR A 396     -17.246  47.546 -14.586  1.00  4.030          C  
ATOM   6250  OH  TYR A 396     -16.628  47.398 -15.796  1.00  4.030          O  
ATOM   6251  H   TYR A 396     -21.659  47.633 -11.555  1.00  3.380          H  
ATOM   6252  HA  TYR A 396     -19.469  46.002 -10.396  1.00  3.480          H  
ATOM   6253 1HB  TYR A 396     -19.717  48.978 -10.896  1.00  4.830          H  
ATOM   6254 2HB  TYR A 396     -18.365  48.211 -10.106  1.00  4.830          H  
ATOM   6255  HD1 TYR A 396     -19.915  49.079 -13.196  1.00  4.830          H  
ATOM   6256  HD2 TYR A 396     -16.939  46.577 -11.385  1.00  4.830          H  
ATOM   6257  HE1 TYR A 396     -18.815  48.810 -15.375  1.00  4.830          H  
ATOM   6258  HE2 TYR A 396     -15.816  46.320 -13.551  1.00  4.830          H  
ATOM   6259  HH  TYR A 396     -15.876  46.805 -15.691  1.00  4.830          H  
ATOM   6260  N   VAL A 397     -21.273  48.232  -8.839  1.00  2.980          N  
ATOM   6261  CA  VAL A 397     -21.880  48.604  -7.581  1.00  3.090          C  
ATOM   6262  C   VAL A 397     -23.326  48.950  -7.878  1.00  3.080          C  
ATOM   6263  O   VAL A 397     -23.586  49.898  -8.613  1.00  2.980          O  
ATOM   6264  CB  VAL A 397     -21.156  49.800  -6.925  1.00  4.280          C  
ATOM   6265  CG1 VAL A 397     -21.846  50.167  -5.601  1.00  4.280          C  
ATOM   6266  CG2 VAL A 397     -19.699  49.452  -6.694  1.00  4.280          C  
ATOM   6267  H   VAL A 397     -21.534  48.752  -9.678  1.00  3.580          H  
ATOM   6268  HA  VAL A 397     -21.854  47.752  -6.899  1.00  3.710          H  
ATOM   6269  HB  VAL A 397     -21.207  50.659  -7.578  1.00  5.140          H  
ATOM   6270 1HG1 VAL A 397     -21.337  51.013  -5.150  1.00  5.140          H  
ATOM   6271 2HG1 VAL A 397     -22.887  50.435  -5.786  1.00  5.140          H  
ATOM   6272 3HG1 VAL A 397     -21.803  49.314  -4.921  1.00  5.140          H  
ATOM   6273 1HG2 VAL A 397     -19.206  50.281  -6.240  1.00  5.140          H  
ATOM   6274 2HG2 VAL A 397     -19.625  48.589  -6.041  1.00  5.140          H  
ATOM   6275 3HG2 VAL A 397     -19.223  49.233  -7.639  1.00  5.140          H  
ATOM   6276  N   MET A 398     -24.258  48.229  -7.285  1.00  3.180          N  
ATOM   6277  CA  MET A 398     -25.684  48.434  -7.488  1.00  3.210          C  
ATOM   6278  C   MET A 398     -26.397  48.366  -6.155  1.00  3.390          C  
ATOM   6279  O   MET A 398     -25.898  47.727  -5.222  1.00  3.510          O  
ATOM   6280  CB  MET A 398     -26.208  47.351  -8.417  1.00  4.480          C  
ATOM   6281  CG  MET A 398     -25.593  47.370  -9.810  1.00  4.480          C  
ATOM   6282  SD  MET A 398     -25.889  45.882 -10.723  1.00  4.480          S  
ATOM   6283  CE  MET A 398     -24.643  44.836  -9.950  1.00  4.480          C  
ATOM   6284  H   MET A 398     -23.957  47.438  -6.721  1.00  3.820          H  
ATOM   6285  HA  MET A 398     -25.852  49.415  -7.923  1.00  3.850          H  
ATOM   6286 1HB  MET A 398     -26.031  46.389  -7.959  1.00  5.380          H  
ATOM   6287 2HB  MET A 398     -27.289  47.459  -8.523  1.00  5.380          H  
ATOM   6288 1HG  MET A 398     -25.993  48.212 -10.368  1.00  5.380          H  
ATOM   6289 2HG  MET A 398     -24.524  47.495  -9.750  1.00  5.380          H  
ATOM   6290 1HE  MET A 398     -24.648  43.873 -10.431  1.00  5.380          H  
ATOM   6291 2HE  MET A 398     -23.671  45.289 -10.054  1.00  5.380          H  
ATOM   6292 3HE  MET A 398     -24.853  44.711  -8.898  1.00  5.380          H  
ATOM   6293  N   MET A 399     -27.572  48.994  -6.044  1.00  3.450          N  
ATOM   6294  CA  MET A 399     -28.318  48.832  -4.802  1.00  3.660          C  
ATOM   6295  C   MET A 399     -29.131  47.568  -4.899  1.00  3.750          C  
ATOM   6296  O   MET A 399     -29.688  47.279  -5.959  1.00  3.710          O  
ATOM   6297  CB  MET A 399     -29.341  49.934  -4.506  1.00  5.040          C  
ATOM   6298  CG  MET A 399     -28.881  51.347  -4.429  1.00  5.040          C  
ATOM   6299  SD  MET A 399     -27.497  51.605  -3.310  1.00  5.040          S  
ATOM   6300  CE  MET A 399     -28.065  51.141  -1.717  1.00  5.040          C  
ATOM   6301  H   MET A 399     -27.967  49.517  -6.812  1.00  4.140          H  
ATOM   6302  HA  MET A 399     -27.627  48.730  -3.964  1.00  4.390          H  
ATOM   6303 1HB  MET A 399     -30.114  49.900  -5.271  1.00  6.050          H  
ATOM   6304 2HB  MET A 399     -29.834  49.698  -3.582  1.00  6.050          H  
ATOM   6305 1HG  MET A 399     -28.656  51.720  -5.399  1.00  6.050          H  
ATOM   6306 2HG  MET A 399     -29.720  51.935  -4.049  1.00  6.050          H  
ATOM   6307 1HE  MET A 399     -27.272  51.297  -0.986  1.00  6.050          H  
ATOM   6308 2HE  MET A 399     -28.929  51.740  -1.454  1.00  6.050          H  
ATOM   6309 3HE  MET A 399     -28.328  50.092  -1.734  1.00  6.050          H  
ATOM   6310  N   LYS A 400     -29.269  46.861  -3.794  1.00  3.880          N  
ATOM   6311  CA  LYS A 400     -30.154  45.709  -3.769  1.00  3.990          C  
ATOM   6312  C   LYS A 400     -31.594  46.190  -3.749  1.00  4.060          C  
ATOM   6313  O   LYS A 400     -31.886  47.258  -3.220  1.00  4.070          O  
ATOM   6314  CB  LYS A 400     -29.871  44.826  -2.568  1.00  5.540          C  
ATOM   6315  CG  LYS A 400     -28.542  44.133  -2.636  1.00  5.540          C  
ATOM   6316  CD  LYS A 400     -28.328  43.291  -1.430  1.00  5.540          C  
ATOM   6317  CE  LYS A 400     -26.997  42.576  -1.490  1.00  5.540          C  
ATOM   6318  NZ  LYS A 400     -26.670  41.946  -0.209  1.00  5.540          N  
ATOM   6319  H   LYS A 400     -28.735  47.129  -2.960  1.00  4.660          H  
ATOM   6320  HA  LYS A 400     -29.997  45.125  -4.680  1.00  4.790          H  
ATOM   6321 1HB  LYS A 400     -29.883  45.435  -1.660  1.00  6.650          H  
ATOM   6322 2HB  LYS A 400     -30.646  44.069  -2.474  1.00  6.650          H  
ATOM   6323 1HG  LYS A 400     -28.502  43.503  -3.525  1.00  6.650          H  
ATOM   6324 2HG  LYS A 400     -27.741  44.873  -2.705  1.00  6.650          H  
ATOM   6325 1HD  LYS A 400     -28.371  43.920  -0.554  1.00  6.650          H  
ATOM   6326 2HD  LYS A 400     -29.120  42.549  -1.357  1.00  6.650          H  
ATOM   6327 1HE  LYS A 400     -27.037  41.812  -2.264  1.00  6.650          H  
ATOM   6328 2HE  LYS A 400     -26.221  43.286  -1.735  1.00  6.650          H  
ATOM   6329 1HZ  LYS A 400     -25.776  41.487  -0.266  1.00  6.650          H  
ATOM   6330 2HZ  LYS A 400     -26.628  42.730   0.469  1.00  6.650          H  
ATOM   6331 3HZ  LYS A 400     -27.378  41.284   0.055  1.00  6.650          H  
ATOM   6332  N   LYS A 401     -32.525  45.380  -4.243  1.00  4.130          N  
ATOM   6333  CA  LYS A 401     -33.940  45.777  -4.243  1.00  4.230          C  
ATOM   6334  C   LYS A 401     -34.495  46.059  -2.842  1.00  4.360          C  
ATOM   6335  O   LYS A 401     -35.480  46.779  -2.687  1.00  4.430          O  
ATOM   6336  CB  LYS A 401     -34.796  44.705  -4.929  1.00  5.880          C  
ATOM   6337  CG  LYS A 401     -34.917  43.371  -4.173  1.00  5.880          C  
ATOM   6338  CD  LYS A 401     -35.737  42.355  -4.970  1.00  5.880          C  
ATOM   6339  CE  LYS A 401     -35.908  41.043  -4.204  1.00  5.880          C  
ATOM   6340  NZ  LYS A 401     -36.682  40.033  -4.992  1.00  5.880          N  
ATOM   6341  H   LYS A 401     -32.242  44.509  -4.671  1.00  4.960          H  
ATOM   6342  HA  LYS A 401     -34.028  46.700  -4.819  1.00  5.080          H  
ATOM   6343 1HB  LYS A 401     -35.804  45.092  -5.073  1.00  7.060          H  
ATOM   6344 2HB  LYS A 401     -34.386  44.494  -5.917  1.00  7.060          H  
ATOM   6345 1HG  LYS A 401     -33.930  42.963  -3.966  1.00  7.060          H  
ATOM   6346 2HG  LYS A 401     -35.427  43.540  -3.227  1.00  7.060          H  
ATOM   6347 1HD  LYS A 401     -36.722  42.773  -5.177  1.00  7.060          H  
ATOM   6348 2HD  LYS A 401     -35.241  42.148  -5.919  1.00  7.060          H  
ATOM   6349 1HE  LYS A 401     -34.925  40.634  -3.974  1.00  7.060          H  
ATOM   6350 2HE  LYS A 401     -36.434  41.243  -3.268  1.00  7.060          H  
ATOM   6351 1HZ  LYS A 401     -36.775  39.181  -4.456  1.00  7.060          H  
ATOM   6352 2HZ  LYS A 401     -37.601  40.398  -5.202  1.00  7.060          H  
ATOM   6353 3HZ  LYS A 401     -36.197  39.833  -5.855  1.00  7.060          H  
ATOM   6354  N   ASN A 402     -33.851  45.487  -1.829  1.00  4.410          N  
ATOM   6355  CA  ASN A 402     -34.232  45.631  -0.437  1.00  4.550          C  
ATOM   6356  C   ASN A 402     -33.372  46.659   0.298  1.00  4.490          C  
ATOM   6357  O   ASN A 402     -33.444  46.754   1.528  1.00  4.580          O  
ATOM   6358  CB  ASN A 402     -34.122  44.298   0.269  1.00  6.310          C  
ATOM   6359  CG  ASN A 402     -35.120  43.297  -0.207  1.00  6.310          C  
ATOM   6360  OD1 ASN A 402     -36.251  43.621  -0.590  1.00  6.310          O  
ATOM   6361  ND2 ASN A 402     -34.720  42.055  -0.183  1.00  6.310          N  
ATOM   6362  H   ASN A 402     -33.052  44.919  -2.061  1.00  5.290          H  
ATOM   6363  HA  ASN A 402     -35.267  45.977  -0.393  1.00  5.460          H  
ATOM   6364 1HB  ASN A 402     -33.125  43.893   0.103  1.00  7.580          H  
ATOM   6365 2HB  ASN A 402     -34.237  44.437   1.340  1.00  7.580          H  
ATOM   6366 1HD2 ASN A 402     -35.335  41.325  -0.478  1.00  7.580          H  
ATOM   6367 2HD2 ASN A 402     -33.800  41.831   0.141  1.00  7.580          H  
ATOM   6368  N   HIS A 403     -32.594  47.466  -0.430  1.00  4.350          N  
ATOM   6369  CA  HIS A 403     -31.678  48.433   0.186  1.00  4.310          C  
ATOM   6370  C   HIS A 403     -32.349  49.391   1.157  1.00  4.410          C  
ATOM   6371  O   HIS A 403     -31.675  49.957   2.016  1.00  4.450          O  
ATOM   6372  CB  HIS A 403     -30.959  49.287  -0.841  1.00  6.050          C  
ATOM   6373  CG  HIS A 403     -31.794  50.369  -1.478  1.00  6.050          C  
ATOM   6374  ND1 HIS A 403     -31.852  51.660  -0.957  1.00  6.050          N  
ATOM   6375  CD2 HIS A 403     -32.580  50.378  -2.581  1.00  6.050          C  
ATOM   6376  CE1 HIS A 403     -32.638  52.400  -1.719  1.00  6.050          C  
ATOM   6377  NE2 HIS A 403     -33.089  51.650  -2.707  1.00  6.050          N  
ATOM   6378  H   HIS A 403     -32.579  47.378  -1.451  1.00  5.220          H  
ATOM   6379  HA  HIS A 403     -30.916  47.891   0.734  1.00  5.170          H  
ATOM   6380 1HB  HIS A 403     -30.134  49.764  -0.349  1.00  7.260          H  
ATOM   6381 2HB  HIS A 403     -30.549  48.650  -1.616  1.00  7.260          H  
ATOM   6382  HD2 HIS A 403     -32.777  49.545  -3.252  1.00  7.260          H  
ATOM   6383  HE1 HIS A 403     -32.877  53.451  -1.558  1.00  7.260          H  
ATOM   6384  HE2 HIS A 403     -33.714  51.956  -3.442  1.00  7.260          H  
ATOM   6385  N   GLU A 404     -33.654  49.620   0.989  1.00  4.480          N  
ATOM   6386  CA  GLU A 404     -34.424  50.515   1.844  1.00  4.590          C  
ATOM   6387  C   GLU A 404     -34.612  49.945   3.257  1.00  4.720          C  
ATOM   6388  O   GLU A 404     -34.894  50.685   4.201  1.00  4.780          O  
ATOM   6389  CB  GLU A 404     -35.798  50.784   1.225  1.00  6.380          C  
ATOM   6390  CG  GLU A 404     -35.760  51.585  -0.063  1.00  6.380          C  
ATOM   6391  CD  GLU A 404     -37.118  51.843  -0.647  1.00  6.380          C  
ATOM   6392  OE1 GLU A 404     -38.078  51.329  -0.122  1.00  6.380          O  
ATOM   6393  OE2 GLU A 404     -37.196  52.552  -1.622  1.00  6.380          O  
ATOM   6394  H   GLU A 404     -34.126  49.138   0.237  1.00  5.380          H  
ATOM   6395  HA  GLU A 404     -33.882  51.457   1.923  1.00  5.510          H  
ATOM   6396 1HB  GLU A 404     -36.289  49.834   1.014  1.00  7.660          H  
ATOM   6397 2HB  GLU A 404     -36.419  51.323   1.941  1.00  7.660          H  
ATOM   6398 1HG  GLU A 404     -35.262  52.535   0.124  1.00  7.660          H  
ATOM   6399 2HG  GLU A 404     -35.168  51.033  -0.786  1.00  7.660          H  
ATOM   6400  N   MET A 405     -34.543  48.611   3.374  1.00  4.790          N  
ATOM   6401  CA  MET A 405     -34.742  47.893   4.631  1.00  4.930          C  
ATOM   6402  C   MET A 405     -33.409  47.505   5.278  1.00  4.920          C  
ATOM   6403  O   MET A 405     -33.307  47.367   6.499  1.00  5.100          O  
ATOM   6404  CB  MET A 405     -35.564  46.641   4.353  1.00  6.850          C  
ATOM   6405  CG  MET A 405     -36.999  46.929   3.927  1.00  6.850          C  
ATOM   6406  SD  MET A 405     -38.024  45.441   3.784  1.00  6.850          S  
ATOM   6407  CE  MET A 405     -37.410  44.706   2.261  1.00  6.850          C  
ATOM   6408  H   MET A 405     -34.290  48.067   2.553  1.00  5.750          H  
ATOM   6409  HA  MET A 405     -35.275  48.541   5.323  1.00  5.920          H  
ATOM   6410 1HB  MET A 405     -35.073  46.070   3.568  1.00  8.220          H  
ATOM   6411 2HB  MET A 405     -35.590  46.018   5.246  1.00  8.220          H  
ATOM   6412 1HG  MET A 405     -37.456  47.597   4.655  1.00  8.220          H  
ATOM   6413 2HG  MET A 405     -36.989  47.438   2.963  1.00  8.220          H  
ATOM   6414 1HE  MET A 405     -37.961  43.791   2.047  1.00  8.220          H  
ATOM   6415 2HE  MET A 405     -37.538  45.406   1.432  1.00  8.220          H  
ATOM   6416 3HE  MET A 405     -36.362  44.469   2.369  1.00  8.220          H  
ATOM   6417  N   LEU A 406     -32.407  47.311   4.430  1.00  4.730          N  
ATOM   6418  CA  LEU A 406     -31.055  46.882   4.785  1.00  4.710          C  
ATOM   6419  C   LEU A 406     -30.181  48.021   5.326  1.00  4.680          C  
ATOM   6420  O   LEU A 406     -30.432  49.195   5.050  1.00  4.630          O  
ATOM   6421  CB  LEU A 406     -30.414  46.288   3.537  1.00  6.600          C  
ATOM   6422  CG  LEU A 406     -31.062  45.022   2.916  1.00  6.600          C  
ATOM   6423  CD1 LEU A 406     -30.350  44.724   1.604  1.00  6.600          C  
ATOM   6424  CD2 LEU A 406     -30.953  43.842   3.852  1.00  6.600          C  
ATOM   6425  H   LEU A 406     -32.624  47.405   3.438  1.00  5.680          H  
ATOM   6426  HA  LEU A 406     -31.122  46.128   5.565  1.00  5.650          H  
ATOM   6427 1HB  LEU A 406     -30.478  47.030   2.783  1.00  7.920          H  
ATOM   6428 2HB  LEU A 406     -29.395  46.106   3.741  1.00  7.920          H  
ATOM   6429  HG  LEU A 406     -32.101  45.203   2.719  1.00  7.920          H  
ATOM   6430 1HD1 LEU A 406     -30.792  43.845   1.141  1.00  7.920          H  
ATOM   6431 2HD1 LEU A 406     -30.447  45.566   0.929  1.00  7.920          H  
ATOM   6432 3HD1 LEU A 406     -29.294  44.536   1.799  1.00  7.920          H  
ATOM   6433 1HD2 LEU A 406     -31.407  42.970   3.386  1.00  7.920          H  
ATOM   6434 2HD2 LEU A 406     -29.908  43.633   4.056  1.00  7.920          H  
ATOM   6435 3HD2 LEU A 406     -31.466  44.049   4.784  1.00  7.920          H  
ATOM   6436  N   GLU A 407     -29.140  47.691   6.105  1.00  4.730          N  
ATOM   6437  CA  GLU A 407     -28.247  48.751   6.606  1.00  4.730          C  
ATOM   6438  C   GLU A 407     -26.762  48.422   6.445  1.00  4.700          C  
ATOM   6439  O   GLU A 407     -26.323  47.317   6.748  1.00  4.710          O  
ATOM   6440  CB  GLU A 407     -28.522  49.061   8.088  1.00  6.620          C  
ATOM   6441  CG  GLU A 407     -29.907  49.652   8.396  1.00  6.620          C  
ATOM   6442  CD  GLU A 407     -30.092  49.999   9.867  1.00  6.620          C  
ATOM   6443  OE1 GLU A 407     -29.201  49.720  10.636  1.00  6.620          O  
ATOM   6444  OE2 GLU A 407     -31.113  50.548  10.213  1.00  6.620          O  
ATOM   6445  H   GLU A 407     -28.940  46.698   6.312  1.00  5.680          H  
ATOM   6446  HA  GLU A 407     -28.446  49.657   6.041  1.00  5.680          H  
ATOM   6447 1HB  GLU A 407     -28.418  48.144   8.669  1.00  7.950          H  
ATOM   6448 2HB  GLU A 407     -27.773  49.762   8.454  1.00  7.950          H  
ATOM   6449 1HG  GLU A 407     -30.051  50.548   7.793  1.00  7.950          H  
ATOM   6450 2HG  GLU A 407     -30.670  48.929   8.104  1.00  7.950          H  
ATOM   6451  N   GLY A 408     -25.965  49.433   6.102  1.00  4.670          N  
ATOM   6452  CA  GLY A 408     -24.530  49.228   5.958  1.00  4.670          C  
ATOM   6453  C   GLY A 408     -24.179  48.599   4.611  1.00  4.490          C  
ATOM   6454  O   GLY A 408     -24.928  48.713   3.638  1.00  4.370          O  
ATOM   6455  H   GLY A 408     -26.362  50.345   5.920  1.00  5.600          H  
ATOM   6456 1HA  GLY A 408     -24.015  50.184   6.061  1.00  5.600          H  
ATOM   6457 2HA  GLY A 408     -24.173  48.589   6.766  1.00  5.600          H  
ATOM   6458  N   ASN A 409     -23.027  47.932   4.559  1.00  4.500          N  
ATOM   6459  CA  ASN A 409     -22.463  47.405   3.316  1.00  4.350          C  
ATOM   6460  C   ASN A 409     -23.361  46.394   2.611  1.00  4.340          C  
ATOM   6461  O   ASN A 409     -23.337  46.295   1.383  1.00  4.190          O  
ATOM   6462  CB  ASN A 409     -21.127  46.753   3.595  1.00  6.150          C  
ATOM   6463  CG  ASN A 409     -20.074  47.739   3.964  1.00  6.150          C  
ATOM   6464  OD1 ASN A 409     -20.240  48.950   3.748  1.00  6.150          O  
ATOM   6465  ND2 ASN A 409     -19.017  47.236   4.550  1.00  6.150          N  
ATOM   6466  H   ASN A 409     -22.496  47.841   5.415  1.00  5.400          H  
ATOM   6467  HA  ASN A 409     -22.316  48.241   2.628  1.00  5.220          H  
ATOM   6468 1HB  ASN A 409     -21.234  46.029   4.403  1.00  7.380          H  
ATOM   6469 2HB  ASN A 409     -20.798  46.208   2.709  1.00  7.380          H  
ATOM   6470 1HD2 ASN A 409     -18.247  47.812   4.889  1.00  7.380          H  
ATOM   6471 2HD2 ASN A 409     -18.955  46.251   4.703  1.00  7.380          H  
ATOM   6472  N   GLU A 410     -24.193  45.676   3.371  1.00  4.510          N  
ATOM   6473  CA  GLU A 410     -25.079  44.651   2.823  1.00  4.530          C  
ATOM   6474  C   GLU A 410     -26.060  45.205   1.786  1.00  4.370          C  
ATOM   6475  O   GLU A 410     -26.643  44.435   1.023  1.00  4.310          O  
ATOM   6476  CB  GLU A 410     -25.869  43.940   3.930  1.00  6.330          C  
ATOM   6477  CG  GLU A 410     -26.922  44.786   4.573  1.00  6.330          C  
ATOM   6478  CD  GLU A 410     -27.692  44.100   5.689  1.00  6.330          C  
ATOM   6479  OE1 GLU A 410     -27.524  42.908   5.853  1.00  6.330          O  
ATOM   6480  OE2 GLU A 410     -28.461  44.771   6.379  1.00  6.330          O  
ATOM   6481  H   GLU A 410     -24.170  45.792   4.376  1.00  5.410          H  
ATOM   6482  HA  GLU A 410     -24.457  43.906   2.327  1.00  5.440          H  
ATOM   6483 1HB  GLU A 410     -26.356  43.056   3.521  1.00  7.600          H  
ATOM   6484 2HB  GLU A 410     -25.183  43.608   4.710  1.00  7.600          H  
ATOM   6485 1HG  GLU A 410     -26.476  45.701   4.933  1.00  7.600          H  
ATOM   6486 2HG  GLU A 410     -27.600  45.035   3.801  1.00  7.600          H  
ATOM   6487  N   ARG A 411     -26.258  46.531   1.762  1.00  4.300          N  
ATOM   6488  CA  ARG A 411     -27.173  47.191   0.839  1.00  4.180          C  
ATOM   6489  C   ARG A 411     -26.675  47.163  -0.605  1.00  4.000          C  
ATOM   6490  O   ARG A 411     -27.442  47.472  -1.528  1.00  3.900          O  
ATOM   6491  CB  ARG A 411     -27.346  48.651   1.218  1.00  5.900          C  
ATOM   6492  CG  ARG A 411     -28.049  48.916   2.517  1.00  5.900          C  
ATOM   6493  CD  ARG A 411     -28.049  50.341   2.843  1.00  5.900          C  
ATOM   6494  NE  ARG A 411     -28.953  51.101   1.987  1.00  5.900          N  
ATOM   6495  CZ  ARG A 411     -28.807  52.410   1.662  1.00  5.900          C  
ATOM   6496  NH1 ARG A 411     -27.763  53.093   2.109  1.00  5.900          N  
ATOM   6497  NH2 ARG A 411     -29.702  53.024   0.889  1.00  5.900          N  
ATOM   6498  H   ARG A 411     -25.728  47.120   2.412  1.00  5.160          H  
ATOM   6499  HA  ARG A 411     -28.136  46.687   0.889  1.00  5.020          H  
ATOM   6500 1HB  ARG A 411     -26.363  49.120   1.275  1.00  7.080          H  
ATOM   6501 2HB  ARG A 411     -27.898  49.155   0.445  1.00  7.080          H  
ATOM   6502 1HG  ARG A 411     -29.078  48.646   2.411  1.00  7.080          H  
ATOM   6503 2HG  ARG A 411     -27.593  48.350   3.332  1.00  7.080          H  
ATOM   6504 1HD  ARG A 411     -28.370  50.471   3.868  1.00  7.080          H  
ATOM   6505 2HD  ARG A 411     -27.037  50.718   2.724  1.00  7.080          H  
ATOM   6506  HE  ARG A 411     -29.818  50.619   1.689  1.00  7.080          H  
ATOM   6507 1HH1 ARG A 411     -27.075  52.646   2.694  1.00  7.080          H  
ATOM   6508 2HH1 ARG A 411     -27.653  54.068   1.866  1.00  7.080          H  
ATOM   6509 1HH2 ARG A 411     -30.505  52.517   0.480  1.00  7.080          H  
ATOM   6510 2HH2 ARG A 411     -29.579  53.995   0.657  1.00  7.080          H  
ATOM   6511  N   TYR A 412     -25.385  46.858  -0.797  1.00  3.960          N  
ATOM   6512  CA  TYR A 412     -24.774  46.890  -2.116  1.00  3.790          C  
ATOM   6513  C   TYR A 412     -24.426  45.517  -2.671  1.00  3.810          C  
ATOM   6514  O   TYR A 412     -24.097  44.584  -1.934  1.00  3.940          O  
ATOM   6515  CB  TYR A 412     -23.505  47.729  -2.057  1.00  5.370          C  
ATOM   6516  CG  TYR A 412     -23.758  49.147  -1.734  1.00  5.370          C  
ATOM   6517  CD1 TYR A 412     -23.728  49.573  -0.413  1.00  5.370          C  
ATOM   6518  CD2 TYR A 412     -24.033  50.031  -2.747  1.00  5.370          C  
ATOM   6519  CE1 TYR A 412     -23.976  50.888  -0.115  1.00  5.370          C  
ATOM   6520  CE2 TYR A 412     -24.274  51.341  -2.453  1.00  5.370          C  
ATOM   6521  CZ  TYR A 412     -24.252  51.776  -1.147  1.00  5.370          C  
ATOM   6522  OH  TYR A 412     -24.522  53.092  -0.863  1.00  5.370          O  
ATOM   6523  H   TYR A 412     -24.803  46.601   0.008  1.00  4.750          H  
ATOM   6524  HA  TYR A 412     -25.476  47.354  -2.807  1.00  4.550          H  
ATOM   6525 1HB  TYR A 412     -22.832  47.314  -1.307  1.00  6.450          H  
ATOM   6526 2HB  TYR A 412     -23.003  47.690  -3.011  1.00  6.450          H  
ATOM   6527  HD1 TYR A 412     -23.513  48.864   0.388  1.00  6.450          H  
ATOM   6528  HD2 TYR A 412     -24.065  49.687  -3.780  1.00  6.450          H  
ATOM   6529  HE1 TYR A 412     -23.961  51.226   0.921  1.00  6.450          H  
ATOM   6530  HE2 TYR A 412     -24.497  52.043  -3.256  1.00  6.450          H  
ATOM   6531  HH  TYR A 412     -24.743  53.554  -1.675  1.00  6.450          H  
ATOM   6532  N   GLU A 413     -24.433  45.427  -3.997  1.00  3.680          N  
ATOM   6533  CA  GLU A 413     -24.030  44.223  -4.730  1.00  3.670          C  
ATOM   6534  C   GLU A 413     -23.321  44.595  -6.025  1.00  3.490          C  
ATOM   6535  O   GLU A 413     -23.418  45.733  -6.476  1.00  3.370          O  
ATOM   6536  CB  GLU A 413     -25.229  43.328  -5.048  1.00  5.140          C  
ATOM   6537  CG  GLU A 413     -26.292  43.944  -5.958  1.00  5.140          C  
ATOM   6538  CD  GLU A 413     -27.422  42.990  -6.215  1.00  5.140          C  
ATOM   6539  OE1 GLU A 413     -27.355  41.901  -5.700  1.00  5.140          O  
ATOM   6540  OE2 GLU A 413     -28.348  43.330  -6.912  1.00  5.140          O  
ATOM   6541  H   GLU A 413     -24.769  46.244  -4.515  1.00  4.420          H  
ATOM   6542  HA  GLU A 413     -23.332  43.656  -4.112  1.00  4.400          H  
ATOM   6543 1HB  GLU A 413     -24.879  42.412  -5.517  1.00  6.170          H  
ATOM   6544 2HB  GLU A 413     -25.716  43.050  -4.125  1.00  6.170          H  
ATOM   6545 1HG  GLU A 413     -26.685  44.853  -5.492  1.00  6.170          H  
ATOM   6546 2HG  GLU A 413     -25.841  44.217  -6.898  1.00  6.170          H  
ATOM   6547  N   GLY A 414     -22.573  43.660  -6.604  1.00  3.480          N  
ATOM   6548  CA  GLY A 414     -21.895  43.920  -7.877  1.00  3.320          C  
ATOM   6549  C   GLY A 414     -20.430  43.492  -7.848  1.00  3.350          C  
ATOM   6550  O   GLY A 414     -19.887  43.142  -6.796  1.00  3.480          O  
ATOM   6551  H   GLY A 414     -22.483  42.750  -6.171  1.00  4.180          H  
ATOM   6552 1HA  GLY A 414     -22.405  43.400  -8.683  1.00  3.980          H  
ATOM   6553 2HA  GLY A 414     -21.967  44.974  -8.112  1.00  3.980          H  
ATOM   6554  N   TYR A 415     -19.767  43.547  -9.003  1.00  3.240          N  
ATOM   6555  CA  TYR A 415     -18.378  43.115  -9.158  1.00  3.280          C  
ATOM   6556  C   TYR A 415     -17.436  43.741  -8.130  1.00  3.350          C  
ATOM   6557  O   TYR A 415     -16.558  43.057  -7.595  1.00  3.470          O  
ATOM   6558  CB  TYR A 415     -17.880  43.431 -10.579  1.00  4.580          C  
ATOM   6559  CG  TYR A 415     -16.455  42.993 -10.883  1.00  4.580          C  
ATOM   6560  CD1 TYR A 415     -16.203  41.717 -11.378  1.00  4.580          C  
ATOM   6561  CD2 TYR A 415     -15.397  43.861 -10.655  1.00  4.580          C  
ATOM   6562  CE1 TYR A 415     -14.904  41.332 -11.649  1.00  4.580          C  
ATOM   6563  CE2 TYR A 415     -14.114  43.461 -10.915  1.00  4.580          C  
ATOM   6564  CZ  TYR A 415     -13.864  42.203 -11.412  1.00  4.580          C  
ATOM   6565  OH  TYR A 415     -12.575  41.812 -11.684  1.00  4.580          O  
ATOM   6566  H   TYR A 415     -20.258  43.879  -9.838  1.00  3.890          H  
ATOM   6567  HA  TYR A 415     -18.338  42.039  -9.007  1.00  3.940          H  
ATOM   6568 1HB  TYR A 415     -18.547  42.962 -11.304  1.00  5.490          H  
ATOM   6569 2HB  TYR A 415     -17.929  44.486 -10.747  1.00  5.490          H  
ATOM   6570  HD1 TYR A 415     -17.026  41.024 -11.560  1.00  5.490          H  
ATOM   6571  HD2 TYR A 415     -15.582  44.855 -10.264  1.00  5.490          H  
ATOM   6572  HE1 TYR A 415     -14.695  40.343 -12.045  1.00  5.490          H  
ATOM   6573  HE2 TYR A 415     -13.297  44.136 -10.726  1.00  5.490          H  
ATOM   6574  HH  TYR A 415     -12.569  40.881 -11.947  1.00  5.490          H  
ATOM   6575  N   CYS A 416     -17.548  45.053  -7.902  1.00  3.280          N  
ATOM   6576  CA  CYS A 416     -16.625  45.756  -7.021  1.00  3.340          C  
ATOM   6577  C   CYS A 416     -16.995  45.611  -5.554  1.00  3.490          C  
ATOM   6578  O   CYS A 416     -16.222  45.974  -4.664  1.00  3.580          O  
ATOM   6579  CB  CYS A 416     -16.518  47.230  -7.387  1.00  4.650          C  
ATOM   6580  SG  CYS A 416     -15.689  47.540  -8.972  1.00  4.650          S  
ATOM   6581  H   CYS A 416     -18.338  45.565  -8.294  1.00  3.940          H  
ATOM   6582  HA  CYS A 416     -15.645  45.335  -7.185  1.00  4.010          H  
ATOM   6583 1HB  CYS A 416     -17.514  47.644  -7.444  1.00  5.580          H  
ATOM   6584 2HB  CYS A 416     -15.981  47.773  -6.606  1.00  5.580          H  
ATOM   6585  HG  CYS A 416     -14.534  46.981  -8.629  1.00  5.580          H  
ATOM   6586  N   VAL A 417     -18.168  45.061  -5.291  1.00  3.520          N  
ATOM   6587  CA  VAL A 417     -18.607  44.847  -3.936  1.00  3.670          C  
ATOM   6588  C   VAL A 417     -17.951  43.537  -3.539  1.00  3.820          C  
ATOM   6589  O   VAL A 417     -17.360  43.434  -2.457  1.00  3.940          O  
ATOM   6590  CB  VAL A 417     -20.138  44.835  -3.838  1.00  5.080          C  
ATOM   6591  CG1 VAL A 417     -20.580  44.492  -2.427  1.00  5.080          C  
ATOM   6592  CG2 VAL A 417     -20.662  46.218  -4.263  1.00  5.080          C  
ATOM   6593  H   VAL A 417     -18.750  44.719  -6.055  1.00  4.220          H  
ATOM   6594  HA  VAL A 417     -18.228  45.645  -3.297  1.00  4.400          H  
ATOM   6595  HB  VAL A 417     -20.537  44.072  -4.500  1.00  6.090          H  
ATOM   6596 1HG1 VAL A 417     -21.658  44.486  -2.377  1.00  6.090          H  
ATOM   6597 2HG1 VAL A 417     -20.206  43.508  -2.149  1.00  6.090          H  
ATOM   6598 3HG1 VAL A 417     -20.196  45.228  -1.739  1.00  6.090          H  
ATOM   6599 1HG2 VAL A 417     -21.736  46.230  -4.219  1.00  6.090          H  
ATOM   6600 2HG2 VAL A 417     -20.261  46.981  -3.601  1.00  6.090          H  
ATOM   6601 3HG2 VAL A 417     -20.346  46.418  -5.286  1.00  6.090          H  
ATOM   6602  N   ASP A 418     -18.059  42.536  -4.436  1.00  3.790          N  
ATOM   6603  CA  ASP A 418     -17.415  41.257  -4.201  1.00  3.930          C  
ATOM   6604  C   ASP A 418     -15.905  41.457  -4.124  1.00  3.960          C  
ATOM   6605  O   ASP A 418     -15.250  40.845  -3.284  1.00  4.110          O  
ATOM   6606  CB  ASP A 418     -17.692  40.254  -5.315  1.00  5.450          C  
ATOM   6607  CG  ASP A 418     -19.112  39.661  -5.385  1.00  5.450          C  
ATOM   6608  OD1 ASP A 418     -19.901  39.834  -4.496  1.00  5.450          O  
ATOM   6609  OD2 ASP A 418     -19.362  38.963  -6.360  1.00  5.450          O  
ATOM   6610  H   ASP A 418     -18.603  42.684  -5.290  1.00  4.550          H  
ATOM   6611  HA  ASP A 418     -17.766  40.852  -3.252  1.00  4.720          H  
ATOM   6612 1HB  ASP A 418     -17.483  40.739  -6.275  1.00  6.540          H  
ATOM   6613 2HB  ASP A 418     -16.987  39.433  -5.216  1.00  6.540          H  
ATOM   6614  N   LEU A 419     -15.358  42.338  -4.982  1.00  3.820          N  
ATOM   6615  CA  LEU A 419     -13.930  42.624  -4.984  1.00  3.850          C  
ATOM   6616  C   LEU A 419     -13.538  43.264  -3.665  1.00  3.950          C  
ATOM   6617  O   LEU A 419     -12.554  42.857  -3.048  1.00  4.080          O  
ATOM   6618  CB  LEU A 419     -13.565  43.552  -6.158  1.00  5.380          C  
ATOM   6619  CG  LEU A 419     -12.074  44.002  -6.358  1.00  5.380          C  
ATOM   6620  CD1 LEU A 419     -11.165  42.794  -6.545  1.00  5.380          C  
ATOM   6621  CD2 LEU A 419     -12.012  44.916  -7.625  1.00  5.380          C  
ATOM   6622  H   LEU A 419     -15.949  42.770  -5.694  1.00  4.580          H  
ATOM   6623  HA  LEU A 419     -13.397  41.683  -5.092  1.00  4.620          H  
ATOM   6624 1HB  LEU A 419     -13.928  43.108  -7.089  1.00  6.450          H  
ATOM   6625 2HB  LEU A 419     -14.099  44.462  -5.986  1.00  6.450          H  
ATOM   6626  HG  LEU A 419     -11.733  44.559  -5.480  1.00  6.450          H  
ATOM   6627 1HD1 LEU A 419     -10.137  43.131  -6.694  1.00  6.450          H  
ATOM   6628 2HD1 LEU A 419     -11.204  42.159  -5.660  1.00  6.450          H  
ATOM   6629 3HD1 LEU A 419     -11.491  42.228  -7.414  1.00  6.450          H  
ATOM   6630 1HD2 LEU A 419     -10.988  45.253  -7.794  1.00  6.450          H  
ATOM   6631 2HD2 LEU A 419     -12.348  44.355  -8.495  1.00  6.450          H  
ATOM   6632 3HD2 LEU A 419     -12.656  45.781  -7.486  1.00  6.450          H  
ATOM   6633  N   ALA A 420     -14.303  44.248  -3.173  1.00  3.900          N  
ATOM   6634  CA  ALA A 420     -13.915  44.857  -1.909  1.00  3.990          C  
ATOM   6635  C   ALA A 420     -13.847  43.804  -0.813  1.00  4.180          C  
ATOM   6636  O   ALA A 420     -12.911  43.816  -0.003  1.00  4.300          O  
ATOM   6637  CB  ALA A 420     -14.892  45.958  -1.518  1.00  5.550          C  
ATOM   6638  H   ALA A 420     -15.108  44.617  -3.685  1.00  4.680          H  
ATOM   6639  HA  ALA A 420     -12.925  45.276  -2.028  1.00  4.790          H  
ATOM   6640 1HB  ALA A 420     -14.575  46.414  -0.583  1.00  6.660          H  
ATOM   6641 2HB  ALA A 420     -14.916  46.715  -2.306  1.00  6.660          H  
ATOM   6642 3HB  ALA A 420     -15.888  45.528  -1.399  1.00  6.660          H  
ATOM   6643  N   ALA A 421     -14.801  42.864  -0.806  1.00  4.220          N  
ATOM   6644  CA  ALA A 421     -14.764  41.803   0.182  1.00  4.410          C  
ATOM   6645  C   ALA A 421     -13.515  40.935   0.019  1.00  4.500          C  
ATOM   6646  O   ALA A 421     -12.869  40.596   1.015  1.00  4.660          O  
ATOM   6647  CB  ALA A 421     -16.006  40.946   0.074  1.00  6.100          C  
ATOM   6648  H   ALA A 421     -15.583  42.928  -1.469  1.00  5.060          H  
ATOM   6649  HA  ALA A 421     -14.734  42.262   1.168  1.00  5.290          H  
ATOM   6650 1HB  ALA A 421     -15.982  40.172   0.836  1.00  7.320          H  
ATOM   6651 2HB  ALA A 421     -16.885  41.574   0.214  1.00  7.320          H  
ATOM   6652 3HB  ALA A 421     -16.044  40.486  -0.911  1.00  7.320          H  
ATOM   6653  N   GLU A 422     -13.136  40.613  -1.231  1.00  4.420          N  
ATOM   6654  CA  GLU A 422     -11.957  39.779  -1.461  1.00  4.520          C  
ATOM   6655  C   GLU A 422     -10.672  40.483  -1.022  1.00  4.550          C  
ATOM   6656  O   GLU A 422      -9.804  39.864  -0.390  1.00  4.700          O  
ATOM   6657  CB  GLU A 422     -11.835  39.405  -2.940  1.00  6.290          C  
ATOM   6658  CG  GLU A 422     -12.911  38.447  -3.494  1.00  6.290          C  
ATOM   6659  CD  GLU A 422     -12.907  37.069  -2.894  1.00  6.290          C  
ATOM   6660  OE1 GLU A 422     -11.916  36.390  -2.964  1.00  6.290          O  
ATOM   6661  OE2 GLU A 422     -13.915  36.714  -2.312  1.00  6.290          O  
ATOM   6662  H   GLU A 422     -13.741  40.878  -2.019  1.00  5.300          H  
ATOM   6663  HA  GLU A 422     -12.062  38.869  -0.880  1.00  5.420          H  
ATOM   6664 1HB  GLU A 422     -11.852  40.311  -3.544  1.00  7.550          H  
ATOM   6665 2HB  GLU A 422     -10.898  38.954  -3.080  1.00  7.550          H  
ATOM   6666 1HG  GLU A 422     -13.879  38.874  -3.310  1.00  7.550          H  
ATOM   6667 2HG  GLU A 422     -12.784  38.372  -4.572  1.00  7.550          H  
ATOM   6668  N   ILE A 423     -10.572  41.789  -1.287  1.00  4.410          N  
ATOM   6669  CA  ILE A 423      -9.391  42.544  -0.891  1.00  4.440          C  
ATOM   6670  C   ILE A 423      -9.310  42.552   0.621  1.00  4.600          C  
ATOM   6671  O   ILE A 423      -8.229  42.356   1.184  1.00  4.720          O  
ATOM   6672  CB  ILE A 423      -9.400  44.007  -1.432  1.00  6.200          C  
ATOM   6673  CG1 ILE A 423      -9.340  44.056  -3.030  1.00  6.200          C  
ATOM   6674  CG2 ILE A 423      -8.223  44.837  -0.809  1.00  6.200          C  
ATOM   6675  CD1 ILE A 423      -8.073  43.502  -3.696  1.00  6.200          C  
ATOM   6676  H   ILE A 423     -11.326  42.234  -1.820  1.00  5.290          H  
ATOM   6677  HA  ILE A 423      -8.508  42.034  -1.266  1.00  5.330          H  
ATOM   6678  HB  ILE A 423     -10.349  44.473  -1.148  1.00  7.440          H  
ATOM   6679 1HG1 ILE A 423     -10.179  43.486  -3.412  1.00  7.440          H  
ATOM   6680 2HG1 ILE A 423      -9.466  45.088  -3.335  1.00  7.440          H  
ATOM   6681 1HG2 ILE A 423      -8.275  45.860  -1.181  1.00  7.440          H  
ATOM   6682 2HG2 ILE A 423      -8.303  44.854   0.279  1.00  7.440          H  
ATOM   6683 3HG2 ILE A 423      -7.265  44.399  -1.084  1.00  7.440          H  
ATOM   6684 1HD1 ILE A 423      -8.174  43.591  -4.777  1.00  7.440          H  
ATOM   6685 2HD1 ILE A 423      -7.200  44.063  -3.378  1.00  7.440          H  
ATOM   6686 3HD1 ILE A 423      -7.946  42.462  -3.442  1.00  7.440          H  
ATOM   6687  N   ALA A 424     -10.442  42.809   1.286  1.00  4.600          N  
ATOM   6688  CA  ALA A 424     -10.468  42.843   2.731  1.00  4.760          C  
ATOM   6689  C   ALA A 424     -10.052  41.508   3.339  1.00  4.950          C  
ATOM   6690  O   ALA A 424      -9.290  41.494   4.314  1.00  5.120          O  
ATOM   6691  CB  ALA A 424     -11.850  43.225   3.195  1.00  6.600          C  
ATOM   6692  H   ALA A 424     -11.301  43.006   0.762  1.00  5.520          H  
ATOM   6693  HA  ALA A 424      -9.756  43.594   3.055  1.00  5.710          H  
ATOM   6694 1HB  ALA A 424     -11.874  43.288   4.275  1.00  7.920          H  
ATOM   6695 2HB  ALA A 424     -12.101  44.187   2.763  1.00  7.920          H  
ATOM   6696 3HB  ALA A 424     -12.564  42.477   2.858  1.00  7.920          H  
ATOM   6697  N   LYS A 425     -10.505  40.382   2.757  1.00  4.950          N  
ATOM   6698  CA  LYS A 425     -10.114  39.065   3.258  1.00  5.140          C  
ATOM   6699  C   LYS A 425      -8.615  38.825   3.131  1.00  5.230          C  
ATOM   6700  O   LYS A 425      -7.992  38.306   4.060  1.00  5.430          O  
ATOM   6701  CB  LYS A 425     -10.876  37.953   2.549  1.00  7.120          C  
ATOM   6702  CG  LYS A 425     -12.353  37.838   2.947  1.00  7.120          C  
ATOM   6703  CD  LYS A 425     -13.005  36.582   2.360  1.00  7.120          C  
ATOM   6704  CE  LYS A 425     -13.212  36.723   0.860  1.00  7.120          C  
ATOM   6705  NZ  LYS A 425     -13.964  35.582   0.268  1.00  7.120          N  
ATOM   6706  H   LYS A 425     -11.179  40.453   1.987  1.00  5.940          H  
ATOM   6707  HA  LYS A 425     -10.364  39.021   4.317  1.00  6.170          H  
ATOM   6708 1HB  LYS A 425     -10.823  38.140   1.477  1.00  8.540          H  
ATOM   6709 2HB  LYS A 425     -10.388  37.000   2.741  1.00  8.540          H  
ATOM   6710 1HG  LYS A 425     -12.425  37.795   4.034  1.00  8.540          H  
ATOM   6711 2HG  LYS A 425     -12.893  38.713   2.610  1.00  8.540          H  
ATOM   6712 1HD  LYS A 425     -12.372  35.716   2.552  1.00  8.540          H  
ATOM   6713 2HD  LYS A 425     -13.970  36.419   2.835  1.00  8.540          H  
ATOM   6714 1HE  LYS A 425     -13.760  37.646   0.662  1.00  8.540          H  
ATOM   6715 2HE  LYS A 425     -12.248  36.773   0.364  1.00  8.540          H  
ATOM   6716 1HZ  LYS A 425     -14.039  35.789  -0.742  1.00  8.540          H  
ATOM   6717 2HZ  LYS A 425     -13.463  34.721   0.405  1.00  8.540          H  
ATOM   6718 3HZ  LYS A 425     -14.880  35.511   0.673  1.00  8.540          H  
ATOM   6719  N   HIS A 426      -8.024  39.255   2.009  1.00  5.100          N  
ATOM   6720  CA  HIS A 426      -6.586  39.096   1.800  1.00  5.180          C  
ATOM   6721  C   HIS A 426      -5.777  40.016   2.699  1.00  5.230          C  
ATOM   6722  O   HIS A 426      -4.684  39.662   3.151  1.00  5.370          O  
ATOM   6723  CB  HIS A 426      -6.175  39.413   0.347  1.00  7.220          C  
ATOM   6724  CG  HIS A 426      -6.507  38.365  -0.677  1.00  7.220          C  
ATOM   6725  ND1 HIS A 426      -5.922  37.110  -0.669  1.00  7.220          N  
ATOM   6726  CD2 HIS A 426      -7.329  38.384  -1.751  1.00  7.220          C  
ATOM   6727  CE1 HIS A 426      -6.384  36.409  -1.690  1.00  7.220          C  
ATOM   6728  NE2 HIS A 426      -7.233  37.152  -2.349  1.00  7.220          N  
ATOM   6729  H   HIS A 426      -8.607  39.629   1.253  1.00  6.120          H  
ATOM   6730  HA  HIS A 426      -6.300  38.071   2.022  1.00  6.220          H  
ATOM   6731 1HB  HIS A 426      -6.673  40.338   0.042  1.00  8.660          H  
ATOM   6732 2HB  HIS A 426      -5.103  39.601   0.309  1.00  8.660          H  
ATOM   6733  HD2 HIS A 426      -7.953  39.215  -2.081  1.00  8.660          H  
ATOM   6734  HE1 HIS A 426      -6.111  35.385  -1.943  1.00  8.660          H  
ATOM   6735  HE2 HIS A 426      -7.745  36.866  -3.174  1.00  8.660          H  
ATOM   6736  N   CYS A 427      -6.309  41.206   2.957  1.00  5.120          N  
ATOM   6737  CA  CYS A 427      -5.589  42.197   3.729  1.00  5.160          C  
ATOM   6738  C   CYS A 427      -5.916  42.259   5.236  1.00  5.290          C  
ATOM   6739  O   CYS A 427      -5.145  42.851   5.996  1.00  5.410          O  
ATOM   6740  CB  CYS A 427      -5.865  43.550   3.125  1.00  7.210          C  
ATOM   6741  SG  CYS A 427      -5.366  43.725   1.379  1.00  7.210          S  
ATOM   6742  H   CYS A 427      -7.203  41.453   2.526  1.00  6.140          H  
ATOM   6743  HA  CYS A 427      -4.527  41.987   3.622  1.00  6.190          H  
ATOM   6744 1HB  CYS A 427      -6.927  43.773   3.205  1.00  8.650          H  
ATOM   6745 2HB  CYS A 427      -5.322  44.265   3.694  1.00  8.650          H  
ATOM   6746  HG  CYS A 427      -6.446  43.048   0.909  1.00  8.650          H  
ATOM   6747  N   GLY A 428      -7.018  41.641   5.691  1.00  5.290          N  
ATOM   6748  CA  GLY A 428      -7.405  41.710   7.103  1.00  5.410          C  
ATOM   6749  C   GLY A 428      -8.046  43.055   7.458  1.00  5.350          C  
ATOM   6750  O   GLY A 428      -7.908  43.553   8.580  1.00  5.420          O  
ATOM   6751  H   GLY A 428      -7.647  41.164   5.048  1.00  6.350          H  
ATOM   6752 1HA  GLY A 428      -8.111  40.906   7.314  1.00  6.490          H  
ATOM   6753 2HA  GLY A 428      -6.530  41.541   7.727  1.00  6.490          H  
ATOM   6754  N   PHE A 429      -8.713  43.658   6.479  1.00  5.220          N  
ATOM   6755  CA  PHE A 429      -9.331  44.973   6.648  1.00  5.160          C  
ATOM   6756  C   PHE A 429     -10.802  44.921   7.022  1.00  5.090          C  
ATOM   6757  O   PHE A 429     -11.540  44.028   6.609  1.00  5.040          O  
ATOM   6758  CB  PHE A 429      -9.310  45.788   5.341  1.00  7.250          C  
ATOM   6759  CG  PHE A 429      -7.972  46.200   4.760  1.00  7.250          C  
ATOM   6760  CD1 PHE A 429      -6.811  46.305   5.522  1.00  7.250          C  
ATOM   6761  CD2 PHE A 429      -7.897  46.499   3.394  1.00  7.250          C  
ATOM   6762  CE1 PHE A 429      -5.621  46.690   4.934  1.00  7.250          C  
ATOM   6763  CE2 PHE A 429      -6.709  46.879   2.811  1.00  7.250          C  
ATOM   6764  CZ  PHE A 429      -5.569  46.972   3.581  1.00  7.250          C  
ATOM   6765  H   PHE A 429      -8.804  43.135   5.607  1.00  6.260          H  
ATOM   6766  HA  PHE A 429      -8.807  45.508   7.440  1.00  6.190          H  
ATOM   6767 1HB  PHE A 429      -9.846  45.243   4.589  1.00  8.700          H  
ATOM   6768 2HB  PHE A 429      -9.884  46.705   5.509  1.00  8.700          H  
ATOM   6769  HD1 PHE A 429      -6.828  46.079   6.587  1.00  8.700          H  
ATOM   6770  HD2 PHE A 429      -8.796  46.425   2.783  1.00  8.700          H  
ATOM   6771  HE1 PHE A 429      -4.717  46.764   5.539  1.00  8.700          H  
ATOM   6772  HE2 PHE A 429      -6.663  47.103   1.743  1.00  8.700          H  
ATOM   6773  HZ  PHE A 429      -4.626  47.271   3.121  1.00  8.700          H  
ATOM   6774  N   LYS A 430     -11.239  45.938   7.744  1.00  5.100          N  
ATOM   6775  CA  LYS A 430     -12.655  46.156   7.970  1.00  5.070          C  
ATOM   6776  C   LYS A 430     -12.936  47.392   7.146  1.00  4.890          C  
ATOM   6777  O   LYS A 430     -12.077  48.277   7.086  1.00  4.850          O  
ATOM   6778  CB  LYS A 430     -12.980  46.331   9.451  1.00  7.110          C  
ATOM   6779  CG  LYS A 430     -12.718  45.069  10.279  1.00  7.110          C  
ATOM   6780  CD  LYS A 430     -13.120  45.249  11.748  1.00  7.110          C  
ATOM   6781  CE  LYS A 430     -12.989  43.935  12.544  1.00  7.110          C  
ATOM   6782  NZ  LYS A 430     -11.568  43.563  12.821  1.00  7.110          N  
ATOM   6783  H   LYS A 430     -10.573  46.611   8.101  1.00  6.120          H  
ATOM   6784  HA  LYS A 430     -13.238  45.329   7.563  1.00  6.080          H  
ATOM   6785 1HB  LYS A 430     -12.385  47.149   9.866  1.00  8.530          H  
ATOM   6786 2HB  LYS A 430     -14.031  46.602   9.564  1.00  8.530          H  
ATOM   6787 1HG  LYS A 430     -13.284  44.242   9.848  1.00  8.530          H  
ATOM   6788 2HG  LYS A 430     -11.659  44.826  10.220  1.00  8.530          H  
ATOM   6789 1HD  LYS A 430     -12.476  46.002  12.213  1.00  8.530          H  
ATOM   6790 2HD  LYS A 430     -14.151  45.596  11.807  1.00  8.530          H  
ATOM   6791 1HE  LYS A 430     -13.514  44.039  13.492  1.00  8.530          H  
ATOM   6792 2HE  LYS A 430     -13.453  43.134  11.970  1.00  8.530          H  
ATOM   6793 1HZ  LYS A 430     -11.542  42.701  13.341  1.00  8.530          H  
ATOM   6794 2HZ  LYS A 430     -11.056  43.451  11.961  1.00  8.530          H  
ATOM   6795 3HZ  LYS A 430     -11.136  44.310  13.388  1.00  8.530          H  
ATOM   6796  N   TYR A 431     -14.085  47.462   6.491  1.00  4.770          N  
ATOM   6797  CA  TYR A 431     -14.322  48.598   5.618  1.00  4.600          C  
ATOM   6798  C   TYR A 431     -15.774  49.006   5.526  1.00  4.530          C  
ATOM   6799  O   TYR A 431     -16.679  48.239   5.865  1.00  4.600          O  
ATOM   6800  CB  TYR A 431     -13.812  48.267   4.213  1.00  6.510          C  
ATOM   6801  CG  TYR A 431     -14.599  47.172   3.488  1.00  6.510          C  
ATOM   6802  CD1 TYR A 431     -15.651  47.501   2.620  1.00  6.510          C  
ATOM   6803  CD2 TYR A 431     -14.279  45.842   3.697  1.00  6.510          C  
ATOM   6804  CE1 TYR A 431     -16.350  46.497   1.985  1.00  6.510          C  
ATOM   6805  CE2 TYR A 431     -14.992  44.849   3.052  1.00  6.510          C  
ATOM   6806  CZ  TYR A 431     -16.017  45.175   2.202  1.00  6.510          C  
ATOM   6807  OH  TYR A 431     -16.729  44.183   1.572  1.00  6.510          O  
ATOM   6808  H   TYR A 431     -14.776  46.728   6.576  1.00  5.720          H  
ATOM   6809  HA  TYR A 431     -13.769  49.452   5.995  1.00  5.520          H  
ATOM   6810 1HB  TYR A 431     -13.843  49.155   3.621  1.00  7.810          H  
ATOM   6811 2HB  TYR A 431     -12.772  47.953   4.271  1.00  7.810          H  
ATOM   6812  HD1 TYR A 431     -15.920  48.547   2.449  1.00  7.810          H  
ATOM   6813  HD2 TYR A 431     -13.465  45.577   4.374  1.00  7.810          H  
ATOM   6814  HE1 TYR A 431     -17.163  46.735   1.319  1.00  7.810          H  
ATOM   6815  HE2 TYR A 431     -14.742  43.805   3.220  1.00  7.810          H  
ATOM   6816  HH  TYR A 431     -17.330  44.576   0.937  1.00  7.810          H  
ATOM   6817  N   LYS A 432     -15.973  50.218   5.033  1.00  4.410          N  
ATOM   6818  CA  LYS A 432     -17.287  50.790   4.797  1.00  4.340          C  
ATOM   6819  C   LYS A 432     -17.423  51.271   3.368  1.00  4.130          C  
ATOM   6820  O   LYS A 432     -16.561  51.999   2.869  1.00  4.030          O  
ATOM   6821  CB  LYS A 432     -17.535  51.965   5.746  1.00  6.100          C  
ATOM   6822  CG  LYS A 432     -18.898  52.633   5.586  1.00  6.100          C  
ATOM   6823  CD  LYS A 432     -19.084  53.765   6.585  1.00  6.100          C  
ATOM   6824  CE  LYS A 432     -20.448  54.429   6.414  1.00  6.100          C  
ATOM   6825  NZ  LYS A 432     -20.654  55.542   7.389  1.00  6.100          N  
ATOM   6826  H   LYS A 432     -15.135  50.766   4.820  1.00  5.290          H  
ATOM   6827  HA  LYS A 432     -18.042  50.025   4.969  1.00  5.210          H  
ATOM   6828 1HB  LYS A 432     -17.459  51.615   6.772  1.00  7.320          H  
ATOM   6829 2HB  LYS A 432     -16.760  52.722   5.598  1.00  7.320          H  
ATOM   6830 1HG  LYS A 432     -18.999  53.044   4.580  1.00  7.320          H  
ATOM   6831 2HG  LYS A 432     -19.683  51.890   5.730  1.00  7.320          H  
ATOM   6832 1HD  LYS A 432     -18.996  53.377   7.601  1.00  7.320          H  
ATOM   6833 2HD  LYS A 432     -18.305  54.511   6.426  1.00  7.320          H  
ATOM   6834 1HE  LYS A 432     -20.525  54.826   5.403  1.00  7.320          H  
ATOM   6835 2HE  LYS A 432     -21.228  53.683   6.559  1.00  7.320          H  
ATOM   6836 1HZ  LYS A 432     -21.566  55.954   7.244  1.00  7.320          H  
ATOM   6837 2HZ  LYS A 432     -20.596  55.181   8.332  1.00  7.320          H  
ATOM   6838 3HZ  LYS A 432     -19.943  56.247   7.255  1.00  7.320          H  
ATOM   6839  N   LEU A 433     -18.517  50.889   2.720  1.00  4.080          N  
ATOM   6840  CA  LEU A 433     -18.789  51.316   1.352  1.00  3.900          C  
ATOM   6841  C   LEU A 433     -19.553  52.628   1.341  1.00  3.850          C  
ATOM   6842  O   LEU A 433     -20.621  52.745   1.948  1.00  3.960          O  
ATOM   6843  CB  LEU A 433     -19.633  50.262   0.605  1.00  5.530          C  
ATOM   6844  CG  LEU A 433     -19.021  48.848   0.416  1.00  5.530          C  
ATOM   6845  CD1 LEU A 433     -20.085  47.929  -0.189  1.00  5.530          C  
ATOM   6846  CD2 LEU A 433     -17.786  48.911  -0.513  1.00  5.530          C  
ATOM   6847  H   LEU A 433     -19.176  50.275   3.195  1.00  4.900          H  
ATOM   6848  HA  LEU A 433     -17.846  51.482   0.836  1.00  4.680          H  
ATOM   6849 1HB  LEU A 433     -20.574  50.139   1.145  1.00  6.640          H  
ATOM   6850 2HB  LEU A 433     -19.865  50.659  -0.386  1.00  6.640          H  
ATOM   6851  HG  LEU A 433     -18.733  48.447   1.383  1.00  6.640          H  
ATOM   6852 1HD1 LEU A 433     -19.667  46.937  -0.306  1.00  6.640          H  
ATOM   6853 2HD1 LEU A 433     -20.953  47.879   0.472  1.00  6.640          H  
ATOM   6854 3HD1 LEU A 433     -20.395  48.313  -1.161  1.00  6.640          H  
ATOM   6855 1HD2 LEU A 433     -17.372  47.914  -0.649  1.00  6.640          H  
ATOM   6856 2HD2 LEU A 433     -18.074  49.312  -1.486  1.00  6.640          H  
ATOM   6857 3HD2 LEU A 433     -17.031  49.546  -0.073  1.00  6.640          H  
ATOM   6858  N   THR A 434     -19.015  53.602   0.615  1.00  3.710          N  
ATOM   6859  CA  THR A 434     -19.621  54.917   0.480  1.00  3.650          C  
ATOM   6860  C   THR A 434     -19.722  55.293  -1.003  1.00  3.490          C  
ATOM   6861  O   THR A 434     -19.036  54.698  -1.839  1.00  3.410          O  
ATOM   6862  CB  THR A 434     -18.762  55.962   1.221  1.00  5.130          C  
ATOM   6863  OG1 THR A 434     -17.488  56.081   0.563  1.00  5.130          O  
ATOM   6864  CG2 THR A 434     -18.527  55.555   2.684  1.00  5.130          C  
ATOM   6865  H   THR A 434     -18.110  53.441   0.170  1.00  4.450          H  
ATOM   6866  HA  THR A 434     -20.625  54.897   0.904  1.00  4.380          H  
ATOM   6867  HB  THR A 434     -19.271  56.924   1.194  1.00  6.160          H  
ATOM   6868  HG1 THR A 434     -17.062  55.191   0.516  1.00  6.160          H  
ATOM   6869 1HG2 THR A 434     -17.929  56.312   3.179  1.00  6.160          H  
ATOM   6870 2HG2 THR A 434     -19.484  55.461   3.188  1.00  6.160          H  
ATOM   6871 3HG2 THR A 434     -18.001  54.601   2.724  1.00  6.160          H  
ATOM   6872  N   ILE A 435     -20.581  56.269  -1.329  1.00  3.450          N  
ATOM   6873  CA  ILE A 435     -20.758  56.711  -2.717  1.00  3.310          C  
ATOM   6874  C   ILE A 435     -20.320  58.155  -2.919  1.00  3.280          C  
ATOM   6875  O   ILE A 435     -20.682  59.041  -2.143  1.00  3.360          O  
ATOM   6876  CB  ILE A 435     -22.222  56.510  -3.206  1.00  4.690          C  
ATOM   6877  CG1 ILE A 435     -22.669  54.992  -3.061  1.00  4.690          C  
ATOM   6878  CG2 ILE A 435     -22.374  56.977  -4.682  1.00  4.690          C  
ATOM   6879  CD1 ILE A 435     -21.883  53.967  -3.900  1.00  4.690          C  
ATOM   6880  H   ILE A 435     -21.112  56.719  -0.596  1.00  4.140          H  
ATOM   6881  HA  ILE A 435     -20.119  56.107  -3.345  1.00  3.970          H  
ATOM   6882  HB  ILE A 435     -22.892  57.100  -2.584  1.00  5.630          H  
ATOM   6883 1HG1 ILE A 435     -22.567  54.707  -2.015  1.00  5.630          H  
ATOM   6884 2HG1 ILE A 435     -23.720  54.915  -3.340  1.00  5.630          H  
ATOM   6885 1HG2 ILE A 435     -23.405  56.837  -4.997  1.00  5.630          H  
ATOM   6886 2HG2 ILE A 435     -22.123  58.035  -4.776  1.00  5.630          H  
ATOM   6887 3HG2 ILE A 435     -21.716  56.402  -5.326  1.00  5.630          H  
ATOM   6888 1HD1 ILE A 435     -22.268  52.974  -3.711  1.00  5.630          H  
ATOM   6889 2HD1 ILE A 435     -21.974  54.181  -4.958  1.00  5.630          H  
ATOM   6890 3HD1 ILE A 435     -20.843  53.997  -3.615  1.00  5.630          H  
ATOM   6891  N   VAL A 436     -19.571  58.379  -3.991  1.00  3.180          N  
ATOM   6892  CA  VAL A 436     -19.041  59.700  -4.329  1.00  3.170          C  
ATOM   6893  C   VAL A 436     -20.154  60.728  -4.481  1.00  3.170          C  
ATOM   6894  O   VAL A 436     -21.004  60.609  -5.362  1.00  3.100          O  
ATOM   6895  CB  VAL A 436     -18.313  59.604  -5.683  1.00  4.440          C  
ATOM   6896  CG1 VAL A 436     -17.836  60.944  -6.193  1.00  4.440          C  
ATOM   6897  CG2 VAL A 436     -17.176  58.746  -5.560  1.00  4.440          C  
ATOM   6898  H   VAL A 436     -19.340  57.550  -4.546  1.00  3.820          H  
ATOM   6899  HA  VAL A 436     -18.351  60.015  -3.542  1.00  3.800          H  
ATOM   6900  HB  VAL A 436     -19.006  59.194  -6.411  1.00  5.330          H  
ATOM   6901 1HG1 VAL A 436     -17.347  60.787  -7.150  1.00  5.330          H  
ATOM   6902 2HG1 VAL A 436     -18.643  61.602  -6.326  1.00  5.330          H  
ATOM   6903 3HG1 VAL A 436     -17.123  61.375  -5.482  1.00  5.330          H  
ATOM   6904 1HG2 VAL A 436     -16.744  58.700  -6.522  1.00  5.330          H  
ATOM   6905 2HG2 VAL A 436     -16.475  59.178  -4.848  1.00  5.330          H  
ATOM   6906 3HG2 VAL A 436     -17.456  57.758  -5.234  1.00  5.330          H  
ATOM   6907  N   GLY A 437     -20.042  61.832  -3.734  1.00  3.260          N  
ATOM   6908  CA  GLY A 437     -21.048  62.903  -3.729  1.00  3.290          C  
ATOM   6909  C   GLY A 437     -21.319  63.533  -5.094  1.00  3.240          C  
ATOM   6910  O   GLY A 437     -22.448  63.913  -5.398  1.00  3.470          O  
ATOM   6911  H   GLY A 437     -19.274  61.875  -3.071  1.00  3.910          H  
ATOM   6912 1HA  GLY A 437     -21.980  62.502  -3.329  1.00  3.950          H  
ATOM   6913 2HA  GLY A 437     -20.727  63.679  -3.036  1.00  3.950          H  
ATOM   6914  N   ASP A 438     -20.288  63.607  -5.926  1.00  3.200          N  
ATOM   6915  CA  ASP A 438     -20.386  64.181  -7.262  1.00  3.210          C  
ATOM   6916  C   ASP A 438     -20.980  63.211  -8.284  1.00  3.050          C  
ATOM   6917  O   ASP A 438     -21.446  63.621  -9.348  1.00  3.030          O  
ATOM   6918  CB  ASP A 438     -18.986  64.541  -7.775  1.00  4.490          C  
ATOM   6919  CG  ASP A 438     -18.278  65.632  -7.007  1.00  4.490          C  
ATOM   6920  OD1 ASP A 438     -18.917  66.435  -6.376  1.00  4.490          O  
ATOM   6921  OD2 ASP A 438     -17.052  65.616  -7.027  1.00  4.490          O  
ATOM   6922  H   ASP A 438     -19.384  63.309  -5.588  1.00  3.840          H  
ATOM   6923  HA  ASP A 438     -21.013  65.072  -7.215  1.00  3.850          H  
ATOM   6924 1HB  ASP A 438     -18.365  63.654  -7.756  1.00  5.390          H  
ATOM   6925 2HB  ASP A 438     -19.061  64.853  -8.818  1.00  5.390          H  
ATOM   6926  N   GLY A 439     -20.826  61.907  -8.033  1.00  2.980          N  
ATOM   6927  CA  GLY A 439     -21.219  60.873  -8.979  1.00  2.880          C  
ATOM   6928  C   GLY A 439     -20.186  60.672 -10.101  1.00  2.760          C  
ATOM   6929  O   GLY A 439     -20.427  59.912 -11.039  1.00  2.680          O  
ATOM   6930  H   GLY A 439     -20.524  61.602  -7.108  1.00  3.580          H  
ATOM   6931 1HA  GLY A 439     -21.354  59.937  -8.436  1.00  3.460          H  
ATOM   6932 2HA  GLY A 439     -22.184  61.131  -9.412  1.00  3.460          H  
ATOM   6933  N   LYS A 440     -19.054  61.381 -10.027  1.00  2.770          N  
ATOM   6934  CA  LYS A 440     -18.030  61.338 -11.070  1.00  2.710          C  
ATOM   6935  C   LYS A 440     -16.770  60.596 -10.668  1.00  2.710          C  
ATOM   6936  O   LYS A 440     -16.404  60.563  -9.491  1.00  2.800          O  
ATOM   6937  CB  LYS A 440     -17.648  62.762 -11.478  1.00  3.820          C  
ATOM   6938  CG  LYS A 440     -18.823  63.628 -11.930  1.00  3.820          C  
ATOM   6939  CD  LYS A 440     -19.509  63.083 -13.179  1.00  3.820          C  
ATOM   6940  CE  LYS A 440     -20.606  64.005 -13.637  1.00  3.820          C  
ATOM   6941  NZ  LYS A 440     -21.358  63.439 -14.779  1.00  3.820          N  
ATOM   6942  H   LYS A 440     -18.931  61.974  -9.225  1.00  3.320          H  
ATOM   6943  HA  LYS A 440     -18.439  60.811 -11.931  1.00  3.250          H  
ATOM   6944 1HB  LYS A 440     -17.169  63.265 -10.635  1.00  4.580          H  
ATOM   6945 2HB  LYS A 440     -16.924  62.729 -12.292  1.00  4.580          H  
ATOM   6946 1HG  LYS A 440     -19.557  63.685 -11.129  1.00  4.580          H  
ATOM   6947 2HG  LYS A 440     -18.465  64.636 -12.137  1.00  4.580          H  
ATOM   6948 1HD  LYS A 440     -18.783  62.959 -13.988  1.00  4.580          H  
ATOM   6949 2HD  LYS A 440     -19.968  62.119 -12.967  1.00  4.580          H  
ATOM   6950 1HE  LYS A 440     -21.296  64.176 -12.810  1.00  4.580          H  
ATOM   6951 2HE  LYS A 440     -20.171  64.957 -13.940  1.00  4.580          H  
ATOM   6952 1HZ  LYS A 440     -22.081  64.076 -15.056  1.00  4.580          H  
ATOM   6953 2HZ  LYS A 440     -20.745  63.280 -15.567  1.00  4.580          H  
ATOM   6954 3HZ  LYS A 440     -21.793  62.547 -14.524  1.00  4.580          H  
ATOM   6955  N   TYR A 441     -16.072  60.061 -11.674  1.00  2.660          N  
ATOM   6956  CA  TYR A 441     -14.808  59.346 -11.477  1.00  2.730          C  
ATOM   6957  C   TYR A 441     -13.680  60.282 -11.078  1.00  2.910          C  
ATOM   6958  O   TYR A 441     -12.833  59.930 -10.254  1.00  3.370          O  
ATOM   6959  CB  TYR A 441     -14.487  58.536 -12.734  1.00  3.790          C  
ATOM   6960  CG  TYR A 441     -15.313  57.264 -12.790  1.00  3.790          C  
ATOM   6961  CD1 TYR A 441     -16.593  57.255 -13.334  1.00  3.790          C  
ATOM   6962  CD2 TYR A 441     -14.781  56.102 -12.280  1.00  3.790          C  
ATOM   6963  CE1 TYR A 441     -17.327  56.075 -13.332  1.00  3.790          C  
ATOM   6964  CE2 TYR A 441     -15.508  54.944 -12.270  1.00  3.790          C  
ATOM   6965  CZ  TYR A 441     -16.771  54.917 -12.787  1.00  3.790          C  
ATOM   6966  OH  TYR A 441     -17.492  53.742 -12.770  1.00  3.790          O  
ATOM   6967  H   TYR A 441     -16.449  60.131 -12.610  1.00  3.190          H  
ATOM   6968  HA  TYR A 441     -14.937  58.641 -10.659  1.00  3.280          H  
ATOM   6969 1HB  TYR A 441     -14.694  59.130 -13.625  1.00  4.550          H  
ATOM   6970 2HB  TYR A 441     -13.433  58.271 -12.747  1.00  4.550          H  
ATOM   6971  HD1 TYR A 441     -17.029  58.162 -13.747  1.00  4.550          H  
ATOM   6972  HD2 TYR A 441     -13.781  56.107 -11.867  1.00  4.550          H  
ATOM   6973  HE1 TYR A 441     -18.337  56.053 -13.745  1.00  4.550          H  
ATOM   6974  HE2 TYR A 441     -15.080  54.047 -11.851  1.00  4.550          H  
ATOM   6975  HH  TYR A 441     -18.358  53.873 -13.221  1.00  4.550          H  
ATOM   6976  N   GLY A 442     -13.706  61.488 -11.613  1.00  2.780          N  
ATOM   6977  CA  GLY A 442     -12.705  62.488 -11.305  1.00  2.890          C  
ATOM   6978  C   GLY A 442     -11.888  62.979 -12.484  1.00  2.840          C  
ATOM   6979  O   GLY A 442     -11.310  62.203 -13.248  1.00  2.770          O  
ATOM   6980  H   GLY A 442     -14.439  61.715 -12.268  1.00  3.340          H  
ATOM   6981 1HA  GLY A 442     -13.210  63.332 -10.864  1.00  3.470          H  
ATOM   6982 2HA  GLY A 442     -12.035  62.113 -10.536  1.00  3.470          H  
ATOM   6983  N   ALA A 443     -11.808  64.301 -12.564  1.00  2.960          N  
ATOM   6984  CA  ALA A 443     -11.085  65.068 -13.564  1.00  3.010          C  
ATOM   6985  C   ALA A 443     -10.629  66.368 -12.905  1.00  3.090          C  
ATOM   6986  O   ALA A 443     -11.133  66.738 -11.837  1.00  3.060          O  
ATOM   6987  CB  ALA A 443     -11.961  65.340 -14.776  1.00  4.190          C  
ATOM   6988  H   ALA A 443     -12.373  64.828 -11.903  1.00  3.550          H  
ATOM   6989  HA  ALA A 443     -10.208  64.510 -13.886  1.00  3.610          H  
ATOM   6990 1HB  ALA A 443     -11.395  65.918 -15.510  1.00  5.030          H  
ATOM   6991 2HB  ALA A 443     -12.271  64.389 -15.224  1.00  5.030          H  
ATOM   6992 3HB  ALA A 443     -12.841  65.902 -14.472  1.00  5.030          H  
ATOM   6993  N   ARG A 444      -9.628  67.030 -13.482  1.00  3.210          N  
ATOM   6994  CA  ARG A 444      -9.194  68.312 -12.928  1.00  3.290          C  
ATOM   6995  C   ARG A 444      -9.993  69.479 -13.483  1.00  3.310          C  
ATOM   6996  O   ARG A 444     -10.280  69.532 -14.678  1.00  3.290          O  
ATOM   6997  CB  ARG A 444      -7.730  68.588 -13.204  1.00  4.570          C  
ATOM   6998  CG  ARG A 444      -6.813  67.644 -12.555  1.00  4.570          C  
ATOM   6999  CD  ARG A 444      -5.387  67.979 -12.746  1.00  4.570          C  
ATOM   7000  NE  ARG A 444      -4.972  67.902 -14.139  1.00  4.570          N  
ATOM   7001  CZ  ARG A 444      -3.713  68.122 -14.575  1.00  4.570          C  
ATOM   7002  NH1 ARG A 444      -2.757  68.412 -13.718  1.00  4.570          N  
ATOM   7003  NH2 ARG A 444      -3.437  68.037 -15.867  1.00  4.570          N  
ATOM   7004  H   ARG A 444      -9.203  66.654 -14.321  1.00  3.850          H  
ATOM   7005  HA  ARG A 444      -9.336  68.285 -11.847  1.00  3.950          H  
ATOM   7006 1HB  ARG A 444      -7.550  68.562 -14.276  1.00  5.490          H  
ATOM   7007 2HB  ARG A 444      -7.476  69.587 -12.849  1.00  5.490          H  
ATOM   7008 1HG  ARG A 444      -7.022  67.659 -11.490  1.00  5.490          H  
ATOM   7009 2HG  ARG A 444      -6.992  66.653 -12.955  1.00  5.490          H  
ATOM   7010 1HD  ARG A 444      -5.207  68.993 -12.385  1.00  5.490          H  
ATOM   7011 2HD  ARG A 444      -4.787  67.275 -12.171  1.00  5.490          H  
ATOM   7012  HE  ARG A 444      -5.674  67.670 -14.831  1.00  5.490          H  
ATOM   7013 1HH1 ARG A 444      -2.956  68.472 -12.732  1.00  5.490          H  
ATOM   7014 2HH1 ARG A 444      -1.811  68.553 -14.046  1.00  5.490          H  
ATOM   7015 1HH2 ARG A 444      -4.169  67.813 -16.528  1.00  5.490          H  
ATOM   7016 2HH2 ARG A 444      -2.495  68.196 -16.196  1.00  5.490          H  
ATOM   7017  N   ASP A 445     -10.211  70.480 -12.628  1.00  3.380          N  
ATOM   7018  CA  ASP A 445     -10.865  71.747 -12.959  1.00  3.430          C  
ATOM   7019  C   ASP A 445     -10.155  72.532 -14.066  1.00  3.490          C  
ATOM   7020  O   ASP A 445     -10.755  73.364 -14.735  1.00  3.460          O  
ATOM   7021  CB  ASP A 445     -10.906  72.624 -11.701  1.00  4.780          C  
ATOM   7022  CG  ASP A 445     -11.733  73.886 -11.812  1.00  4.780          C  
ATOM   7023  OD1 ASP A 445     -12.935  73.802 -11.899  1.00  4.780          O  
ATOM   7024  OD2 ASP A 445     -11.124  74.965 -11.797  1.00  4.780          O  
ATOM   7025  H   ASP A 445     -10.007  70.300 -11.641  1.00  4.060          H  
ATOM   7026  HA  ASP A 445     -11.883  71.527 -13.287  1.00  4.120          H  
ATOM   7027 1HB  ASP A 445     -11.288  72.030 -10.862  1.00  5.740          H  
ATOM   7028 2HB  ASP A 445      -9.900  72.915 -11.455  1.00  5.740          H  
ATOM   7029  N   ALA A 446      -8.843  72.374 -14.145  1.00  3.660          N  
ATOM   7030  CA  ALA A 446      -7.892  73.019 -15.074  1.00  3.740          C  
ATOM   7031  C   ALA A 446      -7.730  74.553 -14.912  1.00  3.820          C  
ATOM   7032  O   ALA A 446      -6.639  75.081 -15.161  1.00  4.240          O  
ATOM   7033  CB  ALA A 446      -8.314  72.720 -16.504  1.00  5.200          C  
ATOM   7034  H   ALA A 446      -8.483  71.652 -13.544  1.00  4.390          H  
ATOM   7035  HA  ALA A 446      -6.922  72.560 -14.908  1.00  4.490          H  
ATOM   7036 1HB  ALA A 446      -7.579  73.137 -17.189  1.00  6.240          H  
ATOM   7037 2HB  ALA A 446      -8.376  71.640 -16.645  1.00  6.240          H  
ATOM   7038 3HB  ALA A 446      -9.284  73.166 -16.711  1.00  6.240          H  
ATOM   7039  N   ASP A 447      -8.734  75.249 -14.375  1.00  3.600          N  
ATOM   7040  CA  ASP A 447      -8.583  76.668 -14.040  1.00  3.700          C  
ATOM   7041  C   ASP A 447      -7.945  76.802 -12.663  1.00  3.750          C  
ATOM   7042  O   ASP A 447      -6.921  77.469 -12.506  1.00  3.970          O  
ATOM   7043  CB  ASP A 447      -9.912  77.432 -14.073  1.00  5.140          C  
ATOM   7044  CG  ASP A 447     -10.495  77.695 -15.480  1.00  5.140          C  
ATOM   7045  OD1 ASP A 447      -9.783  77.630 -16.458  1.00  5.140          O  
ATOM   7046  OD2 ASP A 447     -11.661  78.003 -15.546  1.00  5.140          O  
ATOM   7047  H   ASP A 447      -9.634  74.772 -14.294  1.00  4.320          H  
ATOM   7048  HA  ASP A 447      -7.919  77.128 -14.770  1.00  4.440          H  
ATOM   7049 1HB  ASP A 447     -10.655  76.862 -13.503  1.00  6.170          H  
ATOM   7050 2HB  ASP A 447      -9.786  78.388 -13.566  1.00  6.170          H  
ATOM   7051  N   THR A 448      -8.511  76.101 -11.668  1.00  3.590          N  
ATOM   7052  CA  THR A 448      -7.984  76.148 -10.298  1.00  3.660          C  
ATOM   7053  C   THR A 448      -7.225  74.872  -9.931  1.00  3.640          C  
ATOM   7054  O   THR A 448      -6.696  74.744  -8.827  1.00  3.670          O  
ATOM   7055  CB  THR A 448      -9.104  76.410  -9.270  1.00  5.100          C  
ATOM   7056  OG1 THR A 448     -10.085  75.371  -9.334  1.00  5.100          O  
ATOM   7057  CG2 THR A 448      -9.770  77.741  -9.504  1.00  5.100          C  
ATOM   7058  H   THR A 448      -9.384  75.586 -11.844  1.00  4.310          H  
ATOM   7059  HA  THR A 448      -7.280  76.976 -10.232  1.00  4.390          H  
ATOM   7060  HB  THR A 448      -8.666  76.410  -8.273  1.00  6.120          H  
ATOM   7061  HG1 THR A 448     -10.501  75.364 -10.220  1.00  6.120          H  
ATOM   7062 1HG2 THR A 448     -10.542  77.897  -8.753  1.00  6.120          H  
ATOM   7063 2HG2 THR A 448      -9.028  78.534  -9.437  1.00  6.120          H  
ATOM   7064 3HG2 THR A 448     -10.222  77.747 -10.496  1.00  6.120          H  
ATOM   7065  N   LYS A 449      -7.174  73.942 -10.884  1.00  3.610          N  
ATOM   7066  CA  LYS A 449      -6.506  72.638 -10.773  1.00  3.610          C  
ATOM   7067  C   LYS A 449      -6.998  71.774  -9.606  1.00  3.570          C  
ATOM   7068  O   LYS A 449      -6.211  71.068  -8.977  1.00  3.610          O  
ATOM   7069  CB  LYS A 449      -4.988  72.832 -10.613  1.00  5.050          C  
ATOM   7070  CG  LYS A 449      -4.297  73.701 -11.681  1.00  5.050          C  
ATOM   7071  CD  LYS A 449      -4.265  73.024 -13.037  1.00  5.050          C  
ATOM   7072  CE  LYS A 449      -3.390  73.787 -14.055  1.00  5.050          C  
ATOM   7073  NZ  LYS A 449      -3.948  75.140 -14.400  1.00  5.050          N  
ATOM   7074  H   LYS A 449      -7.641  74.186 -11.746  1.00  4.330          H  
ATOM   7075  HA  LYS A 449      -6.699  72.083 -11.690  1.00  4.330          H  
ATOM   7076 1HB  LYS A 449      -4.779  73.276  -9.640  1.00  6.060          H  
ATOM   7077 2HB  LYS A 449      -4.502  71.857 -10.626  1.00  6.060          H  
ATOM   7078 1HG  LYS A 449      -4.829  74.649 -11.767  1.00  6.060          H  
ATOM   7079 2HG  LYS A 449      -3.278  73.908 -11.361  1.00  6.060          H  
ATOM   7080 1HD  LYS A 449      -3.892  72.004 -12.935  1.00  6.060          H  
ATOM   7081 2HD  LYS A 449      -5.265  72.985 -13.423  1.00  6.060          H  
ATOM   7082 1HE  LYS A 449      -2.389  73.910 -13.649  1.00  6.060          H  
ATOM   7083 2HE  LYS A 449      -3.331  73.194 -14.967  1.00  6.060          H  
ATOM   7084 1HZ  LYS A 449      -3.356  75.594 -15.077  1.00  6.060          H  
ATOM   7085 2HZ  LYS A 449      -4.902  75.041 -14.794  1.00  6.060          H  
ATOM   7086 3HZ  LYS A 449      -4.005  75.716 -13.576  1.00  6.060          H  
ATOM   7087  N   ILE A 450      -8.297  71.773  -9.357  1.00  3.520          N  
ATOM   7088  CA  ILE A 450      -8.874  70.987  -8.279  1.00  3.490          C  
ATOM   7089  C   ILE A 450      -9.557  69.740  -8.802  1.00  3.390          C  
ATOM   7090  O   ILE A 450     -10.289  69.793  -9.792  1.00  3.350          O  
ATOM   7091  CB  ILE A 450      -9.859  71.837  -7.448  1.00  4.900          C  
ATOM   7092  CG1 ILE A 450      -9.071  73.015  -6.814  1.00  4.900          C  
ATOM   7093  CG2 ILE A 450     -10.557  70.964  -6.365  1.00  4.900          C  
ATOM   7094  CD1 ILE A 450      -9.916  74.097  -6.190  1.00  4.900          C  
ATOM   7095  H   ILE A 450      -8.898  72.362  -9.908  1.00  4.220          H  
ATOM   7096  HA  ILE A 450      -8.070  70.675  -7.618  1.00  4.190          H  
ATOM   7097  HB  ILE A 450     -10.612  72.267  -8.110  1.00  5.880          H  
ATOM   7098 1HG1 ILE A 450      -8.400  72.617  -6.058  1.00  5.880          H  
ATOM   7099 2HG1 ILE A 450      -8.474  73.482  -7.585  1.00  5.880          H  
ATOM   7100 1HG2 ILE A 450     -11.247  71.566  -5.788  1.00  5.880          H  
ATOM   7101 2HG2 ILE A 450     -11.119  70.152  -6.828  1.00  5.880          H  
ATOM   7102 3HG2 ILE A 450      -9.808  70.542  -5.698  1.00  5.880          H  
ATOM   7103 1HD1 ILE A 450      -9.263  74.874  -5.795  1.00  5.880          H  
ATOM   7104 2HD1 ILE A 450     -10.571  74.529  -6.947  1.00  5.880          H  
ATOM   7105 3HD1 ILE A 450     -10.516  73.696  -5.384  1.00  5.880          H  
ATOM   7106  N   TRP A 451      -9.252  68.602  -8.190  1.00  3.370          N  
ATOM   7107  CA  TRP A 451      -9.865  67.339  -8.597  1.00  3.270          C  
ATOM   7108  C   TRP A 451     -11.255  67.113  -8.025  1.00  3.220          C  
ATOM   7109  O   TRP A 451     -11.495  67.295  -6.830  1.00  3.270          O  
ATOM   7110  CB  TRP A 451      -9.015  66.154  -8.158  1.00  4.620          C  
ATOM   7111  CG  TRP A 451      -7.803  65.911  -8.918  1.00  4.620          C  
ATOM   7112  CD1 TRP A 451      -6.546  66.314  -8.628  1.00  4.620          C  
ATOM   7113  CD2 TRP A 451      -7.707  65.111 -10.108  1.00  4.620          C  
ATOM   7114  NE1 TRP A 451      -5.679  65.831  -9.564  1.00  4.620          N  
ATOM   7115  CE2 TRP A 451      -6.370  65.078 -10.464  1.00  4.620          C  
ATOM   7116  CE3 TRP A 451      -8.637  64.411 -10.880  1.00  4.620          C  
ATOM   7117  CZ2 TRP A 451      -5.925  64.373 -11.552  1.00  4.620          C  
ATOM   7118  CZ3 TRP A 451      -8.181  63.697 -11.979  1.00  4.620          C  
ATOM   7119  CH2 TRP A 451      -6.864  63.684 -12.299  1.00  4.620          C  
ATOM   7120  H   TRP A 451      -8.609  68.638  -7.399  1.00  4.040          H  
ATOM   7121  HA  TRP A 451      -9.940  67.331  -9.682  1.00  3.920          H  
ATOM   7122 1HB  TRP A 451      -8.714  66.293  -7.132  1.00  5.540          H  
ATOM   7123 2HB  TRP A 451      -9.622  65.251  -8.202  1.00  5.540          H  
ATOM   7124  HD1 TRP A 451      -6.266  66.929  -7.774  1.00  5.540          H  
ATOM   7125  HE1 TRP A 451      -4.681  65.985  -9.584  1.00  5.540          H  
ATOM   7126  HE3 TRP A 451      -9.695  64.419 -10.616  1.00  5.540          H  
ATOM   7127  HZ2 TRP A 451      -4.869  64.347 -11.820  1.00  5.540          H  
ATOM   7128  HZ3 TRP A 451      -8.902  63.140 -12.576  1.00  5.540          H  
ATOM   7129  HH2 TRP A 451      -6.546  63.119 -13.154  1.00  5.540          H  
ATOM   7130  N   ASN A 452     -12.158  66.655  -8.877  1.00  3.140          N  
ATOM   7131  CA  ASN A 452     -13.493  66.262  -8.438  1.00  3.110          C  
ATOM   7132  C   ASN A 452     -13.605  64.726  -8.390  1.00  3.030          C  
ATOM   7133  O   ASN A 452     -12.605  64.026  -8.636  1.00  3.050          O  
ATOM   7134  CB  ASN A 452     -14.552  66.949  -9.291  1.00  4.370          C  
ATOM   7135  CG  ASN A 452     -14.476  66.609 -10.732  1.00  4.370          C  
ATOM   7136  OD1 ASN A 452     -13.823  65.635 -11.116  1.00  4.370          O  
ATOM   7137  ND2 ASN A 452     -15.129  67.403 -11.551  1.00  4.370          N  
ATOM   7138  H   ASN A 452     -11.900  66.575  -9.868  1.00  3.770          H  
ATOM   7139  HA  ASN A 452     -13.641  66.613  -7.417  1.00  3.730          H  
ATOM   7140 1HB  ASN A 452     -15.545  66.687  -8.919  1.00  5.240          H  
ATOM   7141 2HB  ASN A 452     -14.442  68.027  -9.185  1.00  5.240          H  
ATOM   7142 1HD2 ASN A 452     -15.115  67.234 -12.538  1.00  5.240          H  
ATOM   7143 2HD2 ASN A 452     -15.640  68.184 -11.189  1.00  5.240          H  
ATOM   7144  N   GLY A 453     -14.787  64.203  -8.031  1.00  2.980          N  
ATOM   7145  CA  GLY A 453     -15.033  62.764  -8.069  1.00  2.910          C  
ATOM   7146  C   GLY A 453     -14.193  61.945  -7.097  1.00  2.990          C  
ATOM   7147  O   GLY A 453     -13.668  62.475  -6.107  1.00  3.130          O  
ATOM   7148  H   GLY A 453     -15.574  64.814  -7.755  1.00  3.580          H  
ATOM   7149 1HA  GLY A 453     -16.088  62.590  -7.876  1.00  3.490          H  
ATOM   7150 2HA  GLY A 453     -14.847  62.410  -9.078  1.00  3.490          H  
ATOM   7151  N   MET A 454     -14.046  60.645  -7.415  1.00  2.930          N  
ATOM   7152  CA  MET A 454     -13.258  59.730  -6.569  1.00  3.020          C  
ATOM   7153  C   MET A 454     -11.818  60.155  -6.427  1.00  3.110          C  
ATOM   7154  O   MET A 454     -11.238  60.013  -5.346  1.00  3.210          O  
ATOM   7155  CB  MET A 454     -13.176  58.305  -7.111  1.00  4.190          C  
ATOM   7156  CG  MET A 454     -14.394  57.517  -7.018  1.00  4.190          C  
ATOM   7157  SD  MET A 454     -14.181  55.820  -7.399  1.00  4.190          S  
ATOM   7158  CE  MET A 454     -14.015  55.898  -9.132  1.00  4.190          C  
ATOM   7159  H   MET A 454     -14.571  60.319  -8.234  1.00  3.520          H  
ATOM   7160  HA  MET A 454     -13.706  59.714  -5.572  1.00  3.620          H  
ATOM   7161 1HB  MET A 454     -12.877  58.359  -8.154  1.00  5.030          H  
ATOM   7162 2HB  MET A 454     -12.395  57.762  -6.577  1.00  5.030          H  
ATOM   7163 1HG  MET A 454     -14.765  57.578  -6.003  1.00  5.030          H  
ATOM   7164 2HG  MET A 454     -15.115  57.927  -7.702  1.00  5.030          H  
ATOM   7165 1HE  MET A 454     -13.901  54.906  -9.542  1.00  5.030          H  
ATOM   7166 2HE  MET A 454     -14.893  56.349  -9.533  1.00  5.030          H  
ATOM   7167 3HE  MET A 454     -13.157  56.494  -9.394  1.00  5.030          H  
ATOM   7168  N   VAL A 455     -11.225  60.665  -7.513  1.00  3.090          N  
ATOM   7169  CA  VAL A 455      -9.825  61.048  -7.420  1.00  3.180          C  
ATOM   7170  C   VAL A 455      -9.741  62.164  -6.394  1.00  3.260          C  
ATOM   7171  O   VAL A 455      -8.891  62.115  -5.506  1.00  3.360          O  
ATOM   7172  CB  VAL A 455      -9.241  61.523  -8.761  1.00  4.420          C  
ATOM   7173  CG1 VAL A 455      -7.795  62.046  -8.540  1.00  4.420          C  
ATOM   7174  CG2 VAL A 455      -9.274  60.408  -9.770  1.00  4.420          C  
ATOM   7175  H   VAL A 455     -11.761  60.724  -8.386  1.00  3.710          H  
ATOM   7176  HA  VAL A 455      -9.245  60.196  -7.066  1.00  3.820          H  
ATOM   7177  HB  VAL A 455      -9.838  62.352  -9.138  1.00  5.300          H  
ATOM   7178 1HG1 VAL A 455      -7.375  62.375  -9.472  1.00  5.300          H  
ATOM   7179 2HG1 VAL A 455      -7.796  62.874  -7.841  1.00  5.300          H  
ATOM   7180 3HG1 VAL A 455      -7.169  61.256  -8.150  1.00  5.300          H  
ATOM   7181 1HG2 VAL A 455      -8.877  60.784 -10.696  1.00  5.300          H  
ATOM   7182 2HG2 VAL A 455      -8.690  59.582  -9.427  1.00  5.300          H  
ATOM   7183 3HG2 VAL A 455     -10.299  60.080  -9.923  1.00  5.300          H  
ATOM   7184  N   GLY A 456     -10.648  63.145  -6.485  1.00  3.220          N  
ATOM   7185  CA  GLY A 456     -10.689  64.250  -5.543  1.00  3.290          C  
ATOM   7186  C   GLY A 456     -10.768  63.744  -4.109  1.00  3.370          C  
ATOM   7187  O   GLY A 456      -9.990  64.159  -3.247  1.00  3.480          O  
ATOM   7188  H   GLY A 456     -11.329  63.151  -7.252  1.00  3.860          H  
ATOM   7189 1HA  GLY A 456      -9.808  64.871  -5.662  1.00  3.950          H  
ATOM   7190 2HA  GLY A 456     -11.559  64.870  -5.762  1.00  3.950          H  
ATOM   7191  N   GLU A 457     -11.679  62.821  -3.832  1.00  3.330          N  
ATOM   7192  CA  GLU A 457     -11.788  62.337  -2.468  1.00  3.430          C  
ATOM   7193  C   GLU A 457     -10.489  61.698  -1.965  1.00  3.530          C  
ATOM   7194  O   GLU A 457     -10.089  61.918  -0.814  1.00  3.640          O  
ATOM   7195  CB  GLU A 457     -12.931  61.340  -2.351  1.00  4.760          C  
ATOM   7196  CG  GLU A 457     -14.328  61.951  -2.472  1.00  4.760          C  
ATOM   7197  CD  GLU A 457     -15.349  60.905  -2.428  1.00  4.760          C  
ATOM   7198  OE1 GLU A 457     -14.956  59.792  -2.601  1.00  4.760          O  
ATOM   7199  OE2 GLU A 457     -16.508  61.175  -2.216  1.00  4.760          O  
ATOM   7200  H   GLU A 457     -12.317  62.505  -4.572  1.00  4.000          H  
ATOM   7201  HA  GLU A 457     -12.011  63.192  -1.836  1.00  4.120          H  
ATOM   7202 1HB  GLU A 457     -12.821  60.586  -3.133  1.00  5.710          H  
ATOM   7203 2HB  GLU A 457     -12.868  60.829  -1.392  1.00  5.710          H  
ATOM   7204 1HG  GLU A 457     -14.489  62.650  -1.653  1.00  5.710          H  
ATOM   7205 2HG  GLU A 457     -14.402  62.499  -3.413  1.00  5.710          H  
ATOM   7206  N   LEU A 458      -9.772  60.957  -2.812  1.00  3.490          N  
ATOM   7207  CA  LEU A 458      -8.532  60.381  -2.302  1.00  3.610          C  
ATOM   7208  C   LEU A 458      -7.455  61.470  -2.127  1.00  3.690          C  
ATOM   7209  O   LEU A 458      -6.791  61.550  -1.087  1.00  3.810          O  
ATOM   7210  CB  LEU A 458      -8.003  59.313  -3.270  1.00  5.010          C  
ATOM   7211  CG  LEU A 458      -8.869  58.037  -3.471  1.00  5.010          C  
ATOM   7212  CD1 LEU A 458      -8.196  57.183  -4.537  1.00  5.010          C  
ATOM   7213  CD2 LEU A 458      -9.045  57.258  -2.174  1.00  5.010          C  
ATOM   7214  H   LEU A 458     -10.138  60.748  -3.753  1.00  4.190          H  
ATOM   7215  HA  LEU A 458      -8.723  59.941  -1.327  1.00  4.330          H  
ATOM   7216 1HB  LEU A 458      -7.910  59.786  -4.247  1.00  6.010          H  
ATOM   7217 2HB  LEU A 458      -7.013  59.003  -2.943  1.00  6.010          H  
ATOM   7218  HG  LEU A 458      -9.856  58.326  -3.838  1.00  6.010          H  
ATOM   7219 1HD1 LEU A 458      -8.784  56.302  -4.712  1.00  6.010          H  
ATOM   7220 2HD1 LEU A 458      -8.110  57.753  -5.463  1.00  6.010          H  
ATOM   7221 3HD1 LEU A 458      -7.204  56.888  -4.200  1.00  6.010          H  
ATOM   7222 1HD2 LEU A 458      -9.651  56.394  -2.373  1.00  6.010          H  
ATOM   7223 2HD2 LEU A 458      -8.103  56.954  -1.808  1.00  6.010          H  
ATOM   7224 3HD2 LEU A 458      -9.535  57.865  -1.426  1.00  6.010          H  
ATOM   7225  N   VAL A 459      -7.361  62.382  -3.097  1.00  3.640          N  
ATOM   7226  CA  VAL A 459      -6.356  63.447  -3.112  1.00  3.720          C  
ATOM   7227  C   VAL A 459      -6.477  64.377  -1.912  1.00  3.770          C  
ATOM   7228  O   VAL A 459      -5.465  64.797  -1.346  1.00  3.870          O  
ATOM   7229  CB  VAL A 459      -6.426  64.269  -4.436  1.00  5.180          C  
ATOM   7230  CG1 VAL A 459      -5.541  65.514  -4.368  1.00  5.180          C  
ATOM   7231  CG2 VAL A 459      -5.930  63.413  -5.597  1.00  5.180          C  
ATOM   7232  H   VAL A 459      -7.989  62.297  -3.900  1.00  4.370          H  
ATOM   7233  HA  VAL A 459      -5.376  62.978  -3.074  1.00  4.460          H  
ATOM   7234  HB  VAL A 459      -7.458  64.582  -4.606  1.00  6.210          H  
ATOM   7235 1HG1 VAL A 459      -5.616  66.058  -5.307  1.00  6.210          H  
ATOM   7236 2HG1 VAL A 459      -5.860  66.159  -3.562  1.00  6.210          H  
ATOM   7237 3HG1 VAL A 459      -4.506  65.215  -4.201  1.00  6.210          H  
ATOM   7238 1HG2 VAL A 459      -5.986  63.981  -6.524  1.00  6.210          H  
ATOM   7239 2HG2 VAL A 459      -4.902  63.118  -5.407  1.00  6.210          H  
ATOM   7240 3HG2 VAL A 459      -6.536  62.529  -5.682  1.00  6.210          H  
ATOM   7241  N   TYR A 460      -7.701  64.719  -1.527  1.00  3.730          N  
ATOM   7242  CA  TYR A 460      -7.890  65.646  -0.429  1.00  3.790          C  
ATOM   7243  C   TYR A 460      -8.219  64.973   0.918  1.00  3.870          C  
ATOM   7244  O   TYR A 460      -8.648  65.655   1.852  1.00  3.930          O  
ATOM   7245  CB  TYR A 460      -8.957  66.667  -0.829  1.00  5.280          C  
ATOM   7246  CG  TYR A 460      -8.562  67.388  -2.128  1.00  5.280          C  
ATOM   7247  CD1 TYR A 460      -9.286  67.140  -3.276  1.00  5.280          C  
ATOM   7248  CD2 TYR A 460      -7.456  68.230  -2.189  1.00  5.280          C  
ATOM   7249  CE1 TYR A 460      -8.932  67.698  -4.466  1.00  5.280          C  
ATOM   7250  CE2 TYR A 460      -7.098  68.801  -3.407  1.00  5.280          C  
ATOM   7251  CZ  TYR A 460      -7.840  68.520  -4.544  1.00  5.280          C  
ATOM   7252  OH  TYR A 460      -7.494  69.052  -5.764  1.00  5.280          O  
ATOM   7253  H   TYR A 460      -8.509  64.373  -2.053  1.00  4.480          H  
ATOM   7254  HA  TYR A 460      -6.956  66.186  -0.287  1.00  4.550          H  
ATOM   7255 1HB  TYR A 460      -9.913  66.159  -0.987  1.00  6.340          H  
ATOM   7256 2HB  TYR A 460      -9.090  67.406  -0.041  1.00  6.340          H  
ATOM   7257  HD1 TYR A 460     -10.146  66.491  -3.236  1.00  6.340          H  
ATOM   7258  HD2 TYR A 460      -6.865  68.429  -1.297  1.00  6.340          H  
ATOM   7259  HE1 TYR A 460      -9.520  67.481  -5.346  1.00  6.340          H  
ATOM   7260  HE2 TYR A 460      -6.226  69.453  -3.466  1.00  6.340          H  
ATOM   7261  HH  TYR A 460      -6.735  69.644  -5.658  1.00  6.340          H  
ATOM   7262  N   GLY A 461      -8.011  63.647   1.031  1.00  3.880          N  
ATOM   7263  CA  GLY A 461      -8.211  62.930   2.297  1.00  3.970          C  
ATOM   7264  C   GLY A 461      -9.651  62.633   2.756  1.00  3.940          C  
ATOM   7265  O   GLY A 461      -9.890  62.495   3.957  1.00  4.030          O  
ATOM   7266  H   GLY A 461      -7.658  63.110   0.230  1.00  4.660          H  
ATOM   7267 1HA  GLY A 461      -7.675  61.983   2.226  1.00  4.760          H  
ATOM   7268 2HA  GLY A 461      -7.709  63.490   3.083  1.00  4.760          H  
ATOM   7269  N   LYS A 462     -10.619  62.552   1.839  1.00  3.820          N  
ATOM   7270  CA  LYS A 462     -12.013  62.296   2.219  1.00  3.810          C  
ATOM   7271  C   LYS A 462     -12.369  60.802   2.195  1.00  3.810          C  
ATOM   7272  O   LYS A 462     -13.472  60.406   2.581  1.00  3.840          O  
ATOM   7273  CB  LYS A 462     -12.954  63.056   1.293  1.00  5.340          C  
ATOM   7274  CG  LYS A 462     -12.828  64.571   1.381  1.00  5.340          C  
ATOM   7275  CD  LYS A 462     -13.799  65.268   0.433  1.00  5.340          C  
ATOM   7276  CE  LYS A 462     -13.667  66.786   0.517  1.00  5.340          C  
ATOM   7277  NZ  LYS A 462     -14.598  67.481  -0.422  1.00  5.340          N  
ATOM   7278  H   LYS A 462     -10.389  62.636   0.848  1.00  4.580          H  
ATOM   7279  HA  LYS A 462     -12.161  62.655   3.237  1.00  4.570          H  
ATOM   7280 1HB  LYS A 462     -12.761  62.756   0.283  1.00  6.410          H  
ATOM   7281 2HB  LYS A 462     -13.984  62.784   1.519  1.00  6.410          H  
ATOM   7282 1HG  LYS A 462     -13.026  64.889   2.405  1.00  6.410          H  
ATOM   7283 2HG  LYS A 462     -11.804  64.859   1.124  1.00  6.410          H  
ATOM   7284 1HD  LYS A 462     -13.593  64.952  -0.592  1.00  6.410          H  
ATOM   7285 2HD  LYS A 462     -14.821  64.983   0.683  1.00  6.410          H  
ATOM   7286 1HE  LYS A 462     -13.886  67.107   1.534  1.00  6.410          H  
ATOM   7287 2HE  LYS A 462     -12.641  67.068   0.271  1.00  6.410          H  
ATOM   7288 1HZ  LYS A 462     -14.478  68.481  -0.335  1.00  6.410          H  
ATOM   7289 2HZ  LYS A 462     -14.397  67.201  -1.371  1.00  6.410          H  
ATOM   7290 3HZ  LYS A 462     -15.551  67.237  -0.195  1.00  6.410          H  
ATOM   7291  N   ALA A 463     -11.435  59.985   1.720  1.00  3.790          N  
ATOM   7292  CA  ALA A 463     -11.602  58.542   1.570  1.00  3.800          C  
ATOM   7293  C   ALA A 463     -10.237  57.878   1.687  1.00  3.870          C  
ATOM   7294  O   ALA A 463      -9.210  58.539   1.527  1.00  3.890          O  
ATOM   7295  CB  ALA A 463     -12.265  58.207   0.239  1.00  5.320          C  
ATOM   7296  H   ALA A 463     -10.557  60.403   1.444  1.00  4.550          H  
ATOM   7297  HA  ALA A 463     -12.226  58.176   2.384  1.00  4.560          H  
ATOM   7298 1HB  ALA A 463     -12.386  57.124   0.154  1.00  6.380          H  
ATOM   7299 2HB  ALA A 463     -13.246  58.686   0.190  1.00  6.380          H  
ATOM   7300 3HB  ALA A 463     -11.650  58.569  -0.581  1.00  6.380          H  
ATOM   7301  N   ASP A 464     -10.215  56.583   2.010  1.00  3.940          N  
ATOM   7302  CA  ASP A 464      -8.961  55.850   2.156  1.00  4.040          C  
ATOM   7303  C   ASP A 464      -8.584  55.059   0.913  1.00  3.980          C  
ATOM   7304  O   ASP A 464      -7.402  54.830   0.651  1.00  4.030          O  
ATOM   7305  CB  ASP A 464      -9.048  54.880   3.329  1.00  5.620          C  
ATOM   7306  CG  ASP A 464      -9.224  55.528   4.700  1.00  5.620          C  
ATOM   7307  OD1 ASP A 464      -8.397  56.297   5.130  1.00  5.620          O  
ATOM   7308  OD2 ASP A 464     -10.201  55.209   5.339  1.00  5.620          O  
ATOM   7309  H   ASP A 464     -11.087  56.061   2.102  1.00  4.730          H  
ATOM   7310  HA  ASP A 464      -8.165  56.569   2.353  1.00  4.850          H  
ATOM   7311 1HB  ASP A 464      -9.891  54.217   3.151  1.00  6.740          H  
ATOM   7312 2HB  ASP A 464      -8.157  54.274   3.349  1.00  6.740          H  
ATOM   7313  N   ILE A 465      -9.589  54.567   0.198  1.00  3.880          N  
ATOM   7314  CA  ILE A 465      -9.350  53.712  -0.964  1.00  3.820          C  
ATOM   7315  C   ILE A 465     -10.510  53.786  -1.948  1.00  3.670          C  
ATOM   7316  O   ILE A 465     -11.652  53.988  -1.533  1.00  3.630          O  
ATOM   7317  CB  ILE A 465      -9.140  52.261  -0.470  1.00  5.370          C  
ATOM   7318  CG1 ILE A 465      -8.646  51.322  -1.582  1.00  5.370          C  
ATOM   7319  CG2 ILE A 465     -10.426  51.749   0.087  1.00  5.370          C  
ATOM   7320  CD1 ILE A 465      -8.079  49.997  -1.062  1.00  5.370          C  
ATOM   7321  H   ILE A 465     -10.544  54.755   0.508  1.00  4.660          H  
ATOM   7322  HA  ILE A 465      -8.446  54.052  -1.472  1.00  4.580          H  
ATOM   7323  HB  ILE A 465      -8.402  52.273   0.306  1.00  6.450          H  
ATOM   7324 1HG1 ILE A 465      -9.465  51.097  -2.246  1.00  6.450          H  
ATOM   7325 2HG1 ILE A 465      -7.881  51.827  -2.155  1.00  6.450          H  
ATOM   7326 1HG2 ILE A 465     -10.298  50.759   0.487  1.00  6.450          H  
ATOM   7327 2HG2 ILE A 465     -10.755  52.413   0.878  1.00  6.450          H  
ATOM   7328 3HG2 ILE A 465     -11.177  51.712  -0.688  1.00  6.450          H  
ATOM   7329 1HD1 ILE A 465      -7.753  49.399  -1.899  1.00  6.450          H  
ATOM   7330 2HD1 ILE A 465      -7.229  50.203  -0.414  1.00  6.450          H  
ATOM   7331 3HD1 ILE A 465      -8.822  49.443  -0.509  1.00  6.450          H  
ATOM   7332  N   ALA A 466     -10.215  53.649  -3.238  1.00  3.590          N  
ATOM   7333  CA  ALA A 466     -11.263  53.609  -4.251  1.00  3.450          C  
ATOM   7334  C   ALA A 466     -11.293  52.280  -5.002  1.00  3.430          C  
ATOM   7335  O   ALA A 466     -10.490  52.038  -5.916  1.00  3.440          O  
ATOM   7336  CB  ALA A 466     -11.085  54.732  -5.255  1.00  4.890          C  
ATOM   7337  H   ALA A 466      -9.233  53.545  -3.511  1.00  4.310          H  
ATOM   7338  HA  ALA A 466     -12.225  53.733  -3.754  1.00  4.140          H  
ATOM   7339 1HB  ALA A 466     -11.891  54.690  -5.973  1.00  5.860          H  
ATOM   7340 2HB  ALA A 466     -11.106  55.689  -4.741  1.00  5.860          H  
ATOM   7341 3HB  ALA A 466     -10.144  54.611  -5.762  1.00  5.860          H  
ATOM   7342  N   ILE A 467     -12.247  51.417  -4.652  1.00  3.410          N  
ATOM   7343  CA  ILE A 467     -12.373  50.124  -5.319  1.00  3.410          C  
ATOM   7344  C   ILE A 467     -13.517  50.294  -6.296  1.00  3.270          C  
ATOM   7345  O   ILE A 467     -14.685  50.120  -5.960  1.00  3.260          O  
ATOM   7346  CB  ILE A 467     -12.635  48.985  -4.304  1.00  4.770          C  
ATOM   7347  CG1 ILE A 467     -11.452  48.971  -3.288  1.00  4.770          C  
ATOM   7348  CG2 ILE A 467     -12.810  47.618  -5.026  1.00  4.770          C  
ATOM   7349  CD1 ILE A 467     -11.592  48.048  -2.121  1.00  4.770          C  
ATOM   7350  H   ILE A 467     -12.882  51.667  -3.906  1.00  4.090          H  
ATOM   7351  HA  ILE A 467     -11.466  49.907  -5.878  1.00  4.090          H  
ATOM   7352  HB  ILE A 467     -13.546  49.206  -3.748  1.00  5.730          H  
ATOM   7353 1HG1 ILE A 467     -10.551  48.710  -3.815  1.00  5.730          H  
ATOM   7354 2HG1 ILE A 467     -11.343  49.969  -2.892  1.00  5.730          H  
ATOM   7355 1HG2 ILE A 467     -13.006  46.831  -4.308  1.00  5.730          H  
ATOM   7356 2HG2 ILE A 467     -13.651  47.671  -5.716  1.00  5.730          H  
ATOM   7357 3HG2 ILE A 467     -11.905  47.381  -5.579  1.00  5.730          H  
ATOM   7358 1HD1 ILE A 467     -10.716  48.141  -1.484  1.00  5.730          H  
ATOM   7359 2HD1 ILE A 467     -12.484  48.305  -1.548  1.00  5.730          H  
ATOM   7360 3HD1 ILE A 467     -11.661  47.037  -2.470  1.00  5.730          H  
ATOM   7361  N   ALA A 468     -13.180  50.646  -7.518  1.00  3.180          N  
ATOM   7362  CA  ALA A 468     -14.192  51.044  -8.472  1.00  3.040          C  
ATOM   7363  C   ALA A 468     -13.595  50.967  -9.873  1.00  2.970          C  
ATOM   7364  O   ALA A 468     -12.378  50.835  -9.985  1.00  3.040          O  
ATOM   7365  CB  ALA A 468     -14.657  52.442  -8.114  1.00  4.310          C  
ATOM   7366  H   ALA A 468     -12.198  50.706  -7.771  1.00  3.820          H  
ATOM   7367  HA  ALA A 468     -15.016  50.346  -8.389  1.00  3.650          H  
ATOM   7368 1HB  ALA A 468     -15.421  52.814  -8.770  1.00  5.170          H  
ATOM   7369 2HB  ALA A 468     -15.042  52.444  -7.097  1.00  5.170          H  
ATOM   7370 3HB  ALA A 468     -13.792  53.079  -8.168  1.00  5.170          H  
ATOM   7371  N   PRO A 469     -14.380  51.065 -10.968  1.00  2.850          N  
ATOM   7372  CA  PRO A 469     -13.910  51.029 -12.351  1.00  2.790          C  
ATOM   7373  C   PRO A 469     -13.201  52.321 -12.768  1.00  2.760          C  
ATOM   7374  O   PRO A 469     -13.602  53.002 -13.712  1.00  2.650          O  
ATOM   7375  CB  PRO A 469     -15.221  50.861 -13.134  1.00  4.190          C  
ATOM   7376  CG  PRO A 469     -16.255  50.505 -12.111  1.00  4.190          C  
ATOM   7377  CD  PRO A 469     -15.843  51.158 -10.862  1.00  4.190          C  
ATOM   7378  HA  PRO A 469     -13.251  50.161 -12.489  1.00  3.350          H  
ATOM   7379 1HB  PRO A 469     -15.478  51.779 -13.679  1.00  5.020          H  
ATOM   7380 2HB  PRO A 469     -15.110  50.070 -13.884  1.00  5.020          H  
ATOM   7381 1HG  PRO A 469     -17.265  50.802 -12.453  1.00  5.020          H  
ATOM   7382 2HG  PRO A 469     -16.251  49.451 -11.990  1.00  5.020          H  
ATOM   7383 1HD  PRO A 469     -16.182  52.202 -10.858  1.00  5.020          H  
ATOM   7384 2HD  PRO A 469     -16.272  50.580 -10.048  1.00  5.020          H  
ATOM   7385  N   LEU A 470     -12.131  52.640 -12.064  1.00  2.890          N  
ATOM   7386  CA  LEU A 470     -11.362  53.831 -12.355  1.00  2.880          C  
ATOM   7387  C   LEU A 470     -10.196  53.441 -13.253  1.00  2.930          C  
ATOM   7388  O   LEU A 470      -9.378  52.573 -12.906  1.00  3.050          O  
ATOM   7389  CB  LEU A 470     -10.901  54.477 -11.027  1.00  4.040          C  
ATOM   7390  CG  LEU A 470     -10.040  55.797 -11.075  1.00  4.040          C  
ATOM   7391  CD1 LEU A 470     -10.850  56.962 -11.695  1.00  4.040          C  
ATOM   7392  CD2 LEU A 470      -9.627  56.169  -9.622  1.00  4.040          C  
ATOM   7393  H   LEU A 470     -11.845  52.016 -11.309  1.00  3.470          H  
ATOM   7394  HA  LEU A 470     -11.995  54.532 -12.896  1.00  3.460          H  
ATOM   7395 1HB  LEU A 470     -11.772  54.680 -10.437  1.00  4.840          H  
ATOM   7396 2HB  LEU A 470     -10.311  53.730 -10.487  1.00  4.840          H  
ATOM   7397  HG  LEU A 470      -9.152  55.632 -11.691  1.00  4.840          H  
ATOM   7398 1HD1 LEU A 470     -10.242  57.860 -11.710  1.00  4.840          H  
ATOM   7399 2HD1 LEU A 470     -11.140  56.718 -12.713  1.00  4.840          H  
ATOM   7400 3HD1 LEU A 470     -11.738  57.155 -11.103  1.00  4.840          H  
ATOM   7401 1HD2 LEU A 470      -9.023  57.074  -9.636  1.00  4.840          H  
ATOM   7402 2HD2 LEU A 470     -10.520  56.341  -9.016  1.00  4.840          H  
ATOM   7403 3HD2 LEU A 470      -9.051  55.357  -9.188  1.00  4.840          H  
ATOM   7404  N   THR A 471     -10.128  54.055 -14.434  1.00  2.880          N  
ATOM   7405  CA  THR A 471      -9.061  53.702 -15.345  1.00  2.960          C  
ATOM   7406  C   THR A 471      -7.807  54.430 -14.973  1.00  3.090          C  
ATOM   7407  O   THR A 471      -7.855  55.574 -14.509  1.00  3.120          O  
ATOM   7408  CB  THR A 471      -9.413  54.034 -16.808  1.00  4.110          C  
ATOM   7409  OG1 THR A 471      -9.712  55.445 -16.919  1.00  4.110          O  
ATOM   7410  CG2 THR A 471     -10.577  53.212 -17.279  1.00  4.110          C  
ATOM   7411  H   THR A 471     -10.809  54.754 -14.698  1.00  3.460          H  
ATOM   7412  HA  THR A 471      -8.868  52.636 -15.271  1.00  3.550          H  
ATOM   7413  HB  THR A 471      -8.546  53.814 -17.436  1.00  4.930          H  
ATOM   7414  HG1 THR A 471      -8.912  55.945 -16.692  1.00  4.930          H  
ATOM   7415 1HG2 THR A 471     -10.803  53.456 -18.317  1.00  4.930          H  
ATOM   7416 2HG2 THR A 471     -10.324  52.155 -17.201  1.00  4.930          H  
ATOM   7417 3HG2 THR A 471     -11.434  53.437 -16.660  1.00  4.930          H  
ATOM   7418  N   ILE A 472      -6.698  53.804 -15.303  1.00  3.170          N  
ATOM   7419  CA  ILE A 472      -5.400  54.357 -15.007  1.00  3.310          C  
ATOM   7420  C   ILE A 472      -4.899  55.223 -16.136  1.00  3.340          C  
ATOM   7421  O   ILE A 472      -4.783  54.768 -17.272  1.00  3.350          O  
ATOM   7422  CB  ILE A 472      -4.396  53.220 -14.758  1.00  4.580          C  
ATOM   7423  CG1 ILE A 472      -4.896  52.383 -13.581  1.00  4.580          C  
ATOM   7424  CG2 ILE A 472      -3.007  53.832 -14.438  1.00  4.580          C  
ATOM   7425  CD1 ILE A 472      -4.189  51.081 -13.351  1.00  4.580          C  
ATOM   7426  H   ILE A 472      -6.789  52.864 -15.705  1.00  3.800          H  
ATOM   7427  HA  ILE A 472      -5.478  54.968 -14.109  1.00  3.970          H  
ATOM   7428  HB  ILE A 472      -4.333  52.576 -15.634  1.00  5.490          H  
ATOM   7429 1HG1 ILE A 472      -4.798  52.971 -12.739  1.00  5.490          H  
ATOM   7430 2HG1 ILE A 472      -5.954  52.157 -13.721  1.00  5.490          H  
ATOM   7431 1HG2 ILE A 472      -2.279  53.054 -14.249  1.00  5.490          H  
ATOM   7432 2HG2 ILE A 472      -2.648  54.429 -15.277  1.00  5.490          H  
ATOM   7433 3HG2 ILE A 472      -3.080  54.469 -13.557  1.00  5.490          H  
ATOM   7434 1HD1 ILE A 472      -4.614  50.583 -12.497  1.00  5.490          H  
ATOM   7435 2HD1 ILE A 472      -4.321  50.469 -14.227  1.00  5.490          H  
ATOM   7436 3HD1 ILE A 472      -3.134  51.239 -13.169  1.00  5.490          H  
ATOM   7437  N   THR A 473      -4.622  56.472 -15.815  1.00  3.370          N  
ATOM   7438  CA  THR A 473      -4.118  57.441 -16.768  1.00  3.420          C  
ATOM   7439  C   THR A 473      -2.950  58.161 -16.119  1.00  3.530          C  
ATOM   7440  O   THR A 473      -2.872  58.217 -14.886  1.00  3.530          O  
ATOM   7441  CB  THR A 473      -5.201  58.449 -17.180  1.00  4.770          C  
ATOM   7442  OG1 THR A 473      -5.583  59.211 -16.033  1.00  4.770          O  
ATOM   7443  CG2 THR A 473      -6.434  57.718 -17.727  1.00  4.770          C  
ATOM   7444  H   THR A 473      -4.755  56.754 -14.857  1.00  4.040          H  
ATOM   7445  HA  THR A 473      -3.755  56.921 -17.656  1.00  4.100          H  
ATOM   7446  HB  THR A 473      -4.803  59.117 -17.942  1.00  5.720          H  
ATOM   7447  HG1 THR A 473      -6.155  59.939 -16.318  1.00  5.720          H  
ATOM   7448 1HG2 THR A 473      -7.186  58.444 -18.017  1.00  5.720          H  
ATOM   7449 2HG2 THR A 473      -6.146  57.128 -18.595  1.00  5.720          H  
ATOM   7450 3HG2 THR A 473      -6.848  57.058 -16.967  1.00  5.720          H  
ATOM   7451  N   LEU A 474      -2.093  58.787 -16.926  1.00  3.630          N  
ATOM   7452  CA  LEU A 474      -0.927  59.473 -16.371  1.00  3.760          C  
ATOM   7453  C   LEU A 474      -1.292  60.616 -15.445  1.00  3.710          C  
ATOM   7454  O   LEU A 474      -0.640  60.819 -14.422  1.00  3.770          O  
ATOM   7455  CB  LEU A 474      -0.053  60.021 -17.504  1.00  5.210          C  
ATOM   7456  CG  LEU A 474       0.680  58.980 -18.395  1.00  5.210          C  
ATOM   7457  CD1 LEU A 474       1.322  59.711 -19.568  1.00  5.210          C  
ATOM   7458  CD2 LEU A 474       1.750  58.236 -17.583  1.00  5.210          C  
ATOM   7459  H   LEU A 474      -2.226  58.735 -17.926  1.00  4.360          H  
ATOM   7460  HA  LEU A 474      -0.361  58.752 -15.785  1.00  4.510          H  
ATOM   7461 1HB  LEU A 474      -0.673  60.635 -18.153  1.00  6.250          H  
ATOM   7462 2HB  LEU A 474       0.709  60.664 -17.060  1.00  6.250          H  
ATOM   7463  HG  LEU A 474      -0.036  58.262 -18.788  1.00  6.250          H  
ATOM   7464 1HD1 LEU A 474       1.832  58.992 -20.209  1.00  6.250          H  
ATOM   7465 2HD1 LEU A 474       0.554  60.226 -20.145  1.00  6.250          H  
ATOM   7466 3HD1 LEU A 474       2.044  60.437 -19.195  1.00  6.250          H  
ATOM   7467 1HD2 LEU A 474       2.257  57.521 -18.229  1.00  6.250          H  
ATOM   7468 2HD2 LEU A 474       2.476  58.950 -17.195  1.00  6.250          H  
ATOM   7469 3HD2 LEU A 474       1.304  57.693 -16.749  1.00  6.250          H  
ATOM   7470  N   VAL A 475      -2.341  61.351 -15.797  1.00  3.610          N  
ATOM   7471  CA  VAL A 475      -2.757  62.496 -15.003  1.00  3.580          C  
ATOM   7472  C   VAL A 475      -3.187  62.076 -13.597  1.00  3.520          C  
ATOM   7473  O   VAL A 475      -3.016  62.829 -12.638  1.00  3.510          O  
ATOM   7474  CB  VAL A 475      -3.861  63.288 -15.756  1.00  5.020          C  
ATOM   7475  CG1 VAL A 475      -5.162  62.495 -15.853  1.00  5.020          C  
ATOM   7476  CG2 VAL A 475      -4.099  64.602 -15.048  1.00  5.020          C  
ATOM   7477  H   VAL A 475      -2.829  61.106 -16.644  1.00  4.330          H  
ATOM   7478  HA  VAL A 475      -1.897  63.161 -14.900  1.00  4.300          H  
ATOM   7479  HB  VAL A 475      -3.521  63.479 -16.770  1.00  6.030          H  
ATOM   7480 1HG1 VAL A 475      -5.908  63.076 -16.407  1.00  6.030          H  
ATOM   7481 2HG1 VAL A 475      -4.970  61.580 -16.377  1.00  6.030          H  
ATOM   7482 3HG1 VAL A 475      -5.546  62.281 -14.885  1.00  6.030          H  
ATOM   7483 1HG2 VAL A 475      -4.851  65.171 -15.588  1.00  6.030          H  
ATOM   7484 2HG2 VAL A 475      -4.441  64.426 -14.046  1.00  6.030          H  
ATOM   7485 3HG2 VAL A 475      -3.166  65.163 -15.014  1.00  6.030          H  
ATOM   7486  N   ARG A 476      -3.763  60.882 -13.469  1.00  3.500          N  
ATOM   7487  CA  ARG A 476      -4.157  60.409 -12.163  1.00  3.470          C  
ATOM   7488  C   ARG A 476      -2.956  59.817 -11.430  1.00  3.610          C  
ATOM   7489  O   ARG A 476      -2.781  60.094 -10.247  1.00  3.670          O  
ATOM   7490  CB  ARG A 476      -5.290  59.418 -12.264  1.00  4.870          C  
ATOM   7491  CG  ARG A 476      -6.564  60.052 -12.710  1.00  4.870          C  
ATOM   7492  CD  ARG A 476      -7.696  59.122 -12.814  1.00  4.870          C  
ATOM   7493  NE  ARG A 476      -8.851  59.827 -13.371  1.00  4.870          N  
ATOM   7494  CZ  ARG A 476      -9.112  59.947 -14.684  1.00  4.870          C  
ATOM   7495  NH1 ARG A 476      -8.333  59.387 -15.563  1.00  4.870          N  
ATOM   7496  NH2 ARG A 476     -10.147  60.641 -15.082  1.00  4.870          N  
ATOM   7497  H   ARG A 476      -3.912  60.294 -14.285  1.00  4.200          H  
ATOM   7498  HA  ARG A 476      -4.525  61.258 -11.589  1.00  4.160          H  
ATOM   7499 1HB  ARG A 476      -5.032  58.629 -12.973  1.00  5.840          H  
ATOM   7500 2HB  ARG A 476      -5.463  58.968 -11.302  1.00  5.840          H  
ATOM   7501 1HG  ARG A 476      -6.832  60.816 -11.992  1.00  5.840          H  
ATOM   7502 2HG  ARG A 476      -6.414  60.507 -13.678  1.00  5.840          H  
ATOM   7503 1HD  ARG A 476      -7.447  58.268 -13.449  1.00  5.840          H  
ATOM   7504 2HD  ARG A 476      -7.958  58.758 -11.825  1.00  5.840          H  
ATOM   7505  HE  ARG A 476      -9.489  60.291 -12.727  1.00  5.840          H  
ATOM   7506 1HH1 ARG A 476      -7.523  58.854 -15.248  1.00  5.840          H  
ATOM   7507 2HH1 ARG A 476      -8.537  59.487 -16.545  1.00  5.840          H  
ATOM   7508 1HH2 ARG A 476     -10.736  61.108 -14.387  1.00  5.840          H  
ATOM   7509 2HH2 ARG A 476     -10.345  60.761 -16.059  1.00  5.840          H  
ATOM   7510  N   GLU A 477      -2.037  59.138 -12.151  1.00  3.700          N  
ATOM   7511  CA  GLU A 477      -0.846  58.548 -11.512  1.00  3.850          C  
ATOM   7512  C   GLU A 477      -0.004  59.630 -10.822  1.00  3.970          C  
ATOM   7513  O   GLU A 477       0.643  59.375  -9.794  1.00  4.080          O  
ATOM   7514  CB  GLU A 477       0.043  57.791 -12.510  1.00  5.330          C  
ATOM   7515  CG  GLU A 477      -0.507  56.466 -13.039  1.00  5.330          C  
ATOM   7516  CD  GLU A 477       0.469  55.803 -13.975  1.00  5.330          C  
ATOM   7517  OE1 GLU A 477       1.435  56.440 -14.323  1.00  5.330          O  
ATOM   7518  OE2 GLU A 477       0.269  54.665 -14.320  1.00  5.330          O  
ATOM   7519  H   GLU A 477      -2.210  58.952 -13.143  1.00  4.440          H  
ATOM   7520  HA  GLU A 477      -1.181  57.841 -10.754  1.00  4.620          H  
ATOM   7521 1HB  GLU A 477       0.235  58.433 -13.370  1.00  6.400          H  
ATOM   7522 2HB  GLU A 477       1.004  57.585 -12.043  1.00  6.400          H  
ATOM   7523 1HG  GLU A 477      -0.710  55.801 -12.200  1.00  6.400          H  
ATOM   7524 2HG  GLU A 477      -1.441  56.646 -13.556  1.00  6.400          H  
ATOM   7525  N   GLU A 478      -0.014  60.846 -11.378  1.00  3.960          N  
ATOM   7526  CA  GLU A 478       0.686  61.982 -10.785  1.00  4.070          C  
ATOM   7527  C   GLU A 478       0.167  62.361  -9.379  1.00  4.030          C  
ATOM   7528  O   GLU A 478       0.889  63.023  -8.629  1.00  4.120          O  
ATOM   7529  CB  GLU A 478       0.607  63.226 -11.687  1.00  5.650          C  
ATOM   7530  CG  GLU A 478       1.442  63.151 -12.967  1.00  5.650          C  
ATOM   7531  CD  GLU A 478       1.365  64.403 -13.835  1.00  5.650          C  
ATOM   7532  OE1 GLU A 478       0.574  65.278 -13.555  1.00  5.650          O  
ATOM   7533  OE2 GLU A 478       2.106  64.471 -14.787  1.00  5.650          O  
ATOM   7534  H   GLU A 478      -0.484  60.956 -12.286  1.00  4.750          H  
ATOM   7535  HA  GLU A 478       1.736  61.710 -10.690  1.00  4.880          H  
ATOM   7536 1HB  GLU A 478      -0.434  63.387 -11.980  1.00  6.780          H  
ATOM   7537 2HB  GLU A 478       0.926  64.103 -11.125  1.00  6.780          H  
ATOM   7538 1HG  GLU A 478       2.480  62.985 -12.688  1.00  6.780          H  
ATOM   7539 2HG  GLU A 478       1.120  62.298 -13.545  1.00  6.780          H  
ATOM   7540  N   VAL A 479      -1.090  62.022  -9.039  1.00  3.900          N  
ATOM   7541  CA  VAL A 479      -1.653  62.389  -7.728  1.00  3.860          C  
ATOM   7542  C   VAL A 479      -2.106  61.223  -6.824  1.00  3.870          C  
ATOM   7543  O   VAL A 479      -2.114  61.369  -5.599  1.00  3.940          O  
ATOM   7544  CB  VAL A 479      -2.826  63.377  -7.885  1.00  5.420          C  
ATOM   7545  CG1 VAL A 479      -2.321  64.669  -8.490  1.00  5.420          C  
ATOM   7546  CG2 VAL A 479      -3.938  62.770  -8.769  1.00  5.420          C  
ATOM   7547  H   VAL A 479      -1.621  61.432  -9.677  1.00  4.680          H  
ATOM   7548  HA  VAL A 479      -0.874  62.920  -7.185  1.00  4.630          H  
ATOM   7549  HB  VAL A 479      -3.217  63.603  -6.905  1.00  6.500          H  
ATOM   7550 1HG1 VAL A 479      -3.129  65.373  -8.567  1.00  6.500          H  
ATOM   7551 2HG1 VAL A 479      -1.541  65.083  -7.850  1.00  6.500          H  
ATOM   7552 3HG1 VAL A 479      -1.908  64.476  -9.482  1.00  6.500          H  
ATOM   7553 1HG2 VAL A 479      -4.746  63.461  -8.845  1.00  6.500          H  
ATOM   7554 2HG2 VAL A 479      -3.542  62.564  -9.759  1.00  6.500          H  
ATOM   7555 3HG2 VAL A 479      -4.314  61.862  -8.344  1.00  6.500          H  
ATOM   7556  N   ILE A 480      -2.506  60.094  -7.408  1.00  3.800          N  
ATOM   7557  CA  ILE A 480      -2.947  58.912  -6.653  1.00  3.810          C  
ATOM   7558  C   ILE A 480      -2.189  57.686  -7.152  1.00  3.870          C  
ATOM   7559  O   ILE A 480      -1.780  57.645  -8.309  1.00  3.870          O  
ATOM   7560  CB  ILE A 480      -4.492  58.715  -6.724  1.00  5.330          C  
ATOM   7561  CG1 ILE A 480      -4.945  58.574  -8.213  1.00  5.330          C  
ATOM   7562  CG2 ILE A 480      -5.228  59.855  -5.979  1.00  5.330          C  
ATOM   7563  CD1 ILE A 480      -6.391  58.212  -8.417  1.00  5.330          C  
ATOM   7564  H   ILE A 480      -2.498  60.047  -8.427  1.00  4.560          H  
ATOM   7565  HA  ILE A 480      -2.687  59.045  -5.605  1.00  4.570          H  
ATOM   7566  HB  ILE A 480      -4.739  57.770  -6.233  1.00  6.400          H  
ATOM   7567 1HG1 ILE A 480      -4.766  59.518  -8.714  1.00  6.400          H  
ATOM   7568 2HG1 ILE A 480      -4.338  57.810  -8.691  1.00  6.400          H  
ATOM   7569 1HG2 ILE A 480      -6.299  59.702  -5.995  1.00  6.400          H  
ATOM   7570 2HG2 ILE A 480      -4.892  59.885  -4.944  1.00  6.400          H  
ATOM   7571 3HG2 ILE A 480      -4.996  60.791  -6.453  1.00  6.400          H  
ATOM   7572 1HD1 ILE A 480      -6.601  58.145  -9.472  1.00  6.400          H  
ATOM   7573 2HD1 ILE A 480      -6.592  57.281  -7.967  1.00  6.400          H  
ATOM   7574 3HD1 ILE A 480      -7.025  58.957  -7.979  1.00  6.400          H  
ATOM   7575  N   ASP A 481      -2.037  56.675  -6.303  1.00  3.940          N  
ATOM   7576  CA  ASP A 481      -1.340  55.457  -6.696  1.00  4.020          C  
ATOM   7577  C   ASP A 481      -2.330  54.416  -7.163  1.00  3.920          C  
ATOM   7578  O   ASP A 481      -3.420  54.310  -6.606  1.00  3.850          O  
ATOM   7579  CB  ASP A 481      -0.518  54.883  -5.528  1.00  5.600          C  
ATOM   7580  CG  ASP A 481       0.733  55.722  -5.125  1.00  5.600          C  
ATOM   7581  OD1 ASP A 481       1.291  56.418  -5.964  1.00  5.600          O  
ATOM   7582  OD2 ASP A 481       1.115  55.663  -3.954  1.00  5.600          O  
ATOM   7583  H   ASP A 481      -2.470  56.728  -5.379  1.00  4.730          H  
ATOM   7584  HA  ASP A 481      -0.667  55.685  -7.522  1.00  4.820          H  
ATOM   7585 1HB  ASP A 481      -1.170  54.801  -4.655  1.00  6.720          H  
ATOM   7586 2HB  ASP A 481      -0.198  53.871  -5.783  1.00  6.720          H  
ATOM   7587  N   PHE A 482      -1.944  53.599  -8.139  1.00  3.940          N  
ATOM   7588  CA  PHE A 482      -2.813  52.504  -8.566  1.00  3.870          C  
ATOM   7589  C   PHE A 482      -2.183  51.135  -8.469  1.00  3.990          C  
ATOM   7590  O   PHE A 482      -0.978  50.969  -8.676  1.00  4.120          O  
ATOM   7591  CB  PHE A 482      -3.278  52.658  -9.996  1.00  5.450          C  
ATOM   7592  CG  PHE A 482      -4.223  53.737 -10.271  1.00  5.450          C  
ATOM   7593  CD1 PHE A 482      -3.799  55.000 -10.602  1.00  5.450          C  
ATOM   7594  CD2 PHE A 482      -5.580  53.451 -10.276  1.00  5.450          C  
ATOM   7595  CE1 PHE A 482      -4.708  55.957 -10.934  1.00  5.450          C  
ATOM   7596  CE2 PHE A 482      -6.490  54.396 -10.620  1.00  5.450          C  
ATOM   7597  CZ  PHE A 482      -6.063  55.658 -10.951  1.00  5.450          C  
ATOM   7598  H   PHE A 482      -1.044  53.729  -8.581  1.00  4.730          H  
ATOM   7599  HA  PHE A 482      -3.692  52.503  -7.929  1.00  4.640          H  
ATOM   7600 1HB  PHE A 482      -2.411  52.799 -10.640  1.00  6.540          H  
ATOM   7601 2HB  PHE A 482      -3.743  51.717 -10.306  1.00  6.540          H  
ATOM   7602  HD1 PHE A 482      -2.732  55.231 -10.609  1.00  6.540          H  
ATOM   7603  HD2 PHE A 482      -5.919  52.442 -10.025  1.00  6.540          H  
ATOM   7604  HE1 PHE A 482      -4.354  56.944 -11.195  1.00  6.540          H  
ATOM   7605  HE2 PHE A 482      -7.550  54.138 -10.636  1.00  6.540          H  
ATOM   7606  HZ  PHE A 482      -6.792  56.412 -11.230  1.00  6.540          H  
ATOM   7607  N   SER A 483      -3.037  50.147  -8.222  1.00  3.960          N  
ATOM   7608  CA  SER A 483      -2.656  48.747  -8.207  1.00  4.070          C  
ATOM   7609  C   SER A 483      -2.442  48.272  -9.622  1.00  4.030          C  
ATOM   7610  O   SER A 483      -2.884  48.911 -10.584  1.00  3.910          O  
ATOM   7611  CB  SER A 483      -3.774  47.875  -7.650  1.00  5.650          C  
ATOM   7612  OG  SER A 483      -4.856  47.789  -8.583  1.00  5.650          O  
ATOM   7613  H   SER A 483      -4.006  50.389  -7.997  1.00  4.750          H  
ATOM   7614  HA  SER A 483      -1.735  48.621  -7.636  1.00  4.880          H  
ATOM   7615 1HB  SER A 483      -3.397  46.878  -7.437  1.00  6.780          H  
ATOM   7616 2HB  SER A 483      -4.130  48.301  -6.713  1.00  6.780          H  
ATOM   7617  HG  SER A 483      -4.568  47.126  -9.284  1.00  6.780          H  
ATOM   7618  N   LYS A 484      -1.829  47.107  -9.752  1.00  4.150          N  
ATOM   7619  CA  LYS A 484      -1.722  46.482 -11.050  1.00  4.120          C  
ATOM   7620  C   LYS A 484      -3.171  46.351 -11.518  1.00  3.940          C  
ATOM   7621  O   LYS A 484      -4.055  46.179 -10.670  1.00  3.910          O  
ATOM   7622  CB  LYS A 484      -1.032  45.114 -10.952  1.00  5.780          C  
ATOM   7623  CG  LYS A 484      -0.755  44.423 -12.290  1.00  5.780          C  
ATOM   7624  CD  LYS A 484       0.006  43.134 -12.089  1.00  5.780          C  
ATOM   7625  CE  LYS A 484       0.470  42.502 -13.411  1.00  5.780          C  
ATOM   7626  NZ  LYS A 484      -0.656  41.928 -14.205  1.00  5.780          N  
ATOM   7627  H   LYS A 484      -1.420  46.647  -8.936  1.00  4.980          H  
ATOM   7628  HA  LYS A 484      -1.147  47.127 -11.700  1.00  4.940          H  
ATOM   7629 1HB  LYS A 484      -0.077  45.228 -10.437  1.00  6.940          H  
ATOM   7630 2HB  LYS A 484      -1.647  44.443 -10.345  1.00  6.940          H  
ATOM   7631 1HG  LYS A 484      -1.706  44.200 -12.780  1.00  6.940          H  
ATOM   7632 2HG  LYS A 484      -0.170  45.085 -12.925  1.00  6.940          H  
ATOM   7633 1HD  LYS A 484       0.876  43.325 -11.462  1.00  6.940          H  
ATOM   7634 2HD  LYS A 484      -0.649  42.436 -11.579  1.00  6.940          H  
ATOM   7635 1HE  LYS A 484       0.969  43.263 -14.009  1.00  6.940          H  
ATOM   7636 2HE  LYS A 484       1.182  41.707 -13.187  1.00  6.940          H  
ATOM   7637 1HZ  LYS A 484      -0.292  41.526 -15.061  1.00  6.940          H  
ATOM   7638 2HZ  LYS A 484      -1.119  41.209 -13.668  1.00  6.940          H  
ATOM   7639 3HZ  LYS A 484      -1.317  42.650 -14.429  1.00  6.940          H  
ATOM   7640  N   PRO A 485      -3.496  46.561 -12.802  1.00  3.830          N  
ATOM   7641  CA  PRO A 485      -4.841  46.442 -13.308  1.00  3.660          C  
ATOM   7642  C   PRO A 485      -5.470  45.092 -13.012  1.00  3.680          C  
ATOM   7643  O   PRO A 485      -4.811  44.056 -13.113  1.00  3.810          O  
ATOM   7644  CB  PRO A 485      -4.647  46.605 -14.824  1.00  5.490          C  
ATOM   7645  CG  PRO A 485      -3.410  47.451 -14.963  1.00  5.490          C  
ATOM   7646  CD  PRO A 485      -2.509  47.034 -13.813  1.00  5.490          C  
ATOM   7647  HA  PRO A 485      -5.432  47.258 -12.884  1.00  4.390          H  
ATOM   7648 1HB  PRO A 485      -4.553  45.616 -15.300  1.00  6.590          H  
ATOM   7649 2HB  PRO A 485      -5.545  47.081 -15.256  1.00  6.590          H  
ATOM   7650 1HG  PRO A 485      -2.945  47.270 -15.946  1.00  6.590          H  
ATOM   7651 2HG  PRO A 485      -3.673  48.499 -14.938  1.00  6.590          H  
ATOM   7652 1HD  PRO A 485      -1.837  46.242 -14.134  1.00  6.590          H  
ATOM   7653 2HD  PRO A 485      -1.983  47.936 -13.474  1.00  6.590          H  
ATOM   7654  N   PHE A 486      -6.767  45.121 -12.715  1.00  3.560          N  
ATOM   7655  CA  PHE A 486      -7.542  43.916 -12.465  1.00  3.580          C  
ATOM   7656  C   PHE A 486      -8.372  43.574 -13.706  1.00  3.440          C  
ATOM   7657  O   PHE A 486      -8.769  42.425 -13.900  1.00  3.420          O  
ATOM   7658  CB  PHE A 486      -8.439  44.055 -11.205  1.00  5.000          C  
ATOM   7659  CG  PHE A 486      -9.501  45.166 -11.206  1.00  5.000          C  
ATOM   7660  CD1 PHE A 486     -10.720  45.010 -11.856  1.00  5.000          C  
ATOM   7661  CD2 PHE A 486      -9.288  46.348 -10.506  1.00  5.000          C  
ATOM   7662  CE1 PHE A 486     -11.683  46.015 -11.829  1.00  5.000          C  
ATOM   7663  CE2 PHE A 486     -10.254  47.352 -10.471  1.00  5.000          C  
ATOM   7664  CZ  PHE A 486     -11.449  47.181 -11.135  1.00  5.000          C  
ATOM   7665  H   PHE A 486      -7.211  46.034 -12.662  1.00  4.270          H  
ATOM   7666  HA  PHE A 486      -6.850  43.092 -12.286  1.00  4.300          H  
ATOM   7667 1HB  PHE A 486      -8.960  43.127 -11.042  1.00  6.000          H  
ATOM   7668 2HB  PHE A 486      -7.800  44.208 -10.339  1.00  6.000          H  
ATOM   7669  HD1 PHE A 486     -10.919  44.082 -12.393  1.00  6.000          H  
ATOM   7670  HD2 PHE A 486      -8.348  46.479  -9.972  1.00  6.000          H  
ATOM   7671  HE1 PHE A 486     -12.630  45.873 -12.352  1.00  6.000          H  
ATOM   7672  HE2 PHE A 486     -10.072  48.278  -9.918  1.00  6.000          H  
ATOM   7673  HZ  PHE A 486     -12.205  47.971 -11.105  1.00  6.000          H  
ATOM   7674  N   MET A 487      -8.582  44.558 -14.588  1.00  3.390          N  
ATOM   7675  CA  MET A 487      -9.366  44.307 -15.802  1.00  3.270          C  
ATOM   7676  C   MET A 487      -8.806  45.074 -17.002  1.00  3.220          C  
ATOM   7677  O   MET A 487      -8.478  46.257 -16.895  1.00  3.210          O  
ATOM   7678  CB  MET A 487     -10.826  44.651 -15.508  1.00  4.630          C  
ATOM   7679  CG  MET A 487     -11.850  44.416 -16.622  1.00  4.630          C  
ATOM   7680  SD  MET A 487     -13.576  44.807 -16.084  1.00  4.630          S  
ATOM   7681  CE  MET A 487     -13.970  43.484 -14.917  1.00  4.630          C  
ATOM   7682  H   MET A 487      -8.257  45.502 -14.361  1.00  4.070          H  
ATOM   7683  HA  MET A 487      -9.304  43.245 -16.040  1.00  3.920          H  
ATOM   7684 1HB  MET A 487     -11.140  44.062 -14.668  1.00  5.550          H  
ATOM   7685 2HB  MET A 487     -10.873  45.678 -15.210  1.00  5.550          H  
ATOM   7686 1HG  MET A 487     -11.609  45.048 -17.485  1.00  5.550          H  
ATOM   7687 2HG  MET A 487     -11.813  43.377 -16.940  1.00  5.550          H  
ATOM   7688 1HE  MET A 487     -14.970  43.621 -14.532  1.00  5.550          H  
ATOM   7689 2HE  MET A 487     -13.907  42.517 -15.418  1.00  5.550          H  
ATOM   7690 3HE  MET A 487     -13.274  43.504 -14.084  1.00  5.550          H  
ATOM   7691  N   SER A 488      -8.725  44.392 -18.158  1.00  3.220          N  
ATOM   7692  CA  SER A 488      -8.252  44.986 -19.421  1.00  3.210          C  
ATOM   7693  C   SER A 488      -9.431  45.455 -20.272  1.00  3.050          C  
ATOM   7694  O   SER A 488     -10.451  44.765 -20.356  1.00  3.000          O  
ATOM   7695  CB  SER A 488      -7.443  43.969 -20.209  1.00  4.500          C  
ATOM   7696  OG  SER A 488      -6.273  43.594 -19.523  1.00  4.500          O  
ATOM   7697  H   SER A 488      -8.994  43.420 -18.164  1.00  3.860          H  
ATOM   7698  HA  SER A 488      -7.623  45.851 -19.197  1.00  3.850          H  
ATOM   7699 1HB  SER A 488      -8.054  43.089 -20.399  1.00  5.400          H  
ATOM   7700 2HB  SER A 488      -7.178  44.397 -21.175  1.00  5.400          H  
ATOM   7701  HG  SER A 488      -5.815  42.979 -20.100  1.00  5.400          H  
ATOM   7702  N   LEU A 489      -9.284  46.619 -20.907  1.00  2.980          N  
ATOM   7703  CA  LEU A 489     -10.349  47.216 -21.716  1.00  2.830          C  
ATOM   7704  C   LEU A 489      -9.915  48.305 -22.705  1.00  2.860          C  
ATOM   7705  O   LEU A 489      -8.751  48.694 -22.748  1.00  3.000          O  
ATOM   7706  CB  LEU A 489     -11.410  47.788 -20.780  1.00  4.020          C  
ATOM   7707  CG  LEU A 489     -10.967  48.929 -19.850  1.00  4.020          C  
ATOM   7708  CD1 LEU A 489     -12.040  49.945 -19.739  1.00  4.020          C  
ATOM   7709  CD2 LEU A 489     -10.739  48.346 -18.461  1.00  4.020          C  
ATOM   7710  H   LEU A 489      -8.399  47.124 -20.794  1.00  3.580          H  
ATOM   7711  HA  LEU A 489     -10.807  46.413 -22.294  1.00  3.400          H  
ATOM   7712 1HB  LEU A 489     -12.250  48.139 -21.370  1.00  4.830          H  
ATOM   7713 2HB  LEU A 489     -11.748  46.980 -20.146  1.00  4.830          H  
ATOM   7714  HG  LEU A 489     -10.058  49.390 -20.223  1.00  4.830          H  
ATOM   7715 1HD1 LEU A 489     -11.728  50.736 -19.059  1.00  4.830          H  
ATOM   7716 2HD1 LEU A 489     -12.233  50.368 -20.725  1.00  4.830          H  
ATOM   7717 3HD1 LEU A 489     -12.945  49.475 -19.356  1.00  4.830          H  
ATOM   7718 1HD2 LEU A 489     -10.439  49.136 -17.780  1.00  4.830          H  
ATOM   7719 2HD2 LEU A 489     -11.654  47.895 -18.108  1.00  4.830          H  
ATOM   7720 3HD2 LEU A 489      -9.986  47.596 -18.489  1.00  4.830          H  
ATOM   7721  N   GLY A 490     -10.875  48.842 -23.465  1.00  2.760          N  
ATOM   7722  CA  GLY A 490     -10.570  49.965 -24.359  1.00  2.790          C  
ATOM   7723  C   GLY A 490     -11.848  50.661 -24.833  1.00  2.700          C  
ATOM   7724  O   GLY A 490     -12.950  50.224 -24.525  1.00  2.660          O  
ATOM   7725  H   GLY A 490     -11.817  48.456 -23.435  1.00  3.310          H  
ATOM   7726 1HA  GLY A 490      -9.934  50.681 -23.840  1.00  3.350          H  
ATOM   7727 2HA  GLY A 490     -10.001  49.605 -25.213  1.00  3.350          H  
ATOM   7728  N   ILE A 491     -11.706  51.763 -25.564  1.00  2.700          N  
ATOM   7729  CA  ILE A 491     -12.862  52.555 -26.028  1.00  2.630          C  
ATOM   7730  C   ILE A 491     -13.486  51.962 -27.288  1.00  2.590          C  
ATOM   7731  O   ILE A 491     -12.772  51.687 -28.248  1.00  2.680          O  
ATOM   7732  CB  ILE A 491     -12.430  54.022 -26.266  1.00  3.710          C  
ATOM   7733  CG1 ILE A 491     -11.948  54.632 -24.920  1.00  3.710          C  
ATOM   7734  CG2 ILE A 491     -13.630  54.859 -26.861  1.00  3.710          C  
ATOM   7735  CD1 ILE A 491     -11.185  55.932 -25.063  1.00  3.710          C  
ATOM   7736  H   ILE A 491     -10.770  52.075 -25.782  1.00  3.240          H  
ATOM   7737  HA  ILE A 491     -13.623  52.550 -25.245  1.00  3.160          H  
ATOM   7738  HB  ILE A 491     -11.599  54.044 -26.939  1.00  4.450          H  
ATOM   7739 1HG1 ILE A 491     -12.825  54.819 -24.292  1.00  4.450          H  
ATOM   7740 2HG1 ILE A 491     -11.308  53.920 -24.409  1.00  4.450          H  
ATOM   7741 1HG2 ILE A 491     -13.329  55.885 -27.029  1.00  4.450          H  
ATOM   7742 2HG2 ILE A 491     -13.950  54.432 -27.813  1.00  4.450          H  
ATOM   7743 3HG2 ILE A 491     -14.471  54.841 -26.160  1.00  4.450          H  
ATOM   7744 1HD1 ILE A 491     -10.893  56.291 -24.076  1.00  4.450          H  
ATOM   7745 2HD1 ILE A 491     -10.290  55.759 -25.663  1.00  4.450          H  
ATOM   7746 3HD1 ILE A 491     -11.787  56.678 -25.540  1.00  4.450          H  
ATOM   7747  N   SER A 492     -14.813  51.790 -27.300  1.00  2.480          N  
ATOM   7748  CA  SER A 492     -15.513  51.207 -28.449  1.00  2.450          C  
ATOM   7749  C   SER A 492     -16.817  51.964 -28.751  1.00  2.400          C  
ATOM   7750  O   SER A 492     -17.240  52.836 -27.977  1.00  2.370          O  
ATOM   7751  CB  SER A 492     -15.791  49.744 -28.186  1.00  3.440          C  
ATOM   7752  OG  SER A 492     -16.710  49.592 -27.136  1.00  3.440          O  
ATOM   7753  H   SER A 492     -15.355  52.043 -26.472  1.00  2.980          H  
ATOM   7754  HA  SER A 492     -14.863  51.278 -29.325  1.00  2.940          H  
ATOM   7755 1HB  SER A 492     -16.184  49.278 -29.094  1.00  4.130          H  
ATOM   7756 2HB  SER A 492     -14.856  49.236 -27.936  1.00  4.130          H  
ATOM   7757  HG  SER A 492     -16.249  49.906 -26.341  1.00  4.130          H  
ATOM   7758  N   ILE A 493     -17.464  51.645 -29.884  1.00  2.410          N  
ATOM   7759  CA  ILE A 493     -18.681  52.353 -30.269  1.00  2.390          C  
ATOM   7760  C   ILE A 493     -19.965  51.599 -29.982  1.00  2.310          C  
ATOM   7761  O   ILE A 493     -20.129  50.428 -30.336  1.00  2.310          O  
ATOM   7762  CB  ILE A 493     -18.654  52.685 -31.773  1.00  3.350          C  
ATOM   7763  CG1 ILE A 493     -17.474  53.586 -32.088  1.00  3.350          C  
ATOM   7764  CG2 ILE A 493     -19.994  53.385 -32.158  1.00  3.350          C  
ATOM   7765  CD1 ILE A 493     -17.160  53.680 -33.542  1.00  3.350          C  
ATOM   7766  H   ILE A 493     -17.125  50.908 -30.517  1.00  2.890          H  
ATOM   7767  HA  ILE A 493     -18.721  53.288 -29.711  1.00  2.870          H  
ATOM   7768  HB  ILE A 493     -18.521  51.783 -32.349  1.00  4.020          H  
ATOM   7769 1HG1 ILE A 493     -17.704  54.571 -31.742  1.00  4.020          H  
ATOM   7770 2HG1 ILE A 493     -16.586  53.231 -31.567  1.00  4.020          H  
ATOM   7771 1HG2 ILE A 493     -19.995  53.638 -33.173  1.00  4.020          H  
ATOM   7772 2HG2 ILE A 493     -20.849  52.736 -31.975  1.00  4.020          H  
ATOM   7773 3HG2 ILE A 493     -20.092  54.293 -31.564  1.00  4.020          H  
ATOM   7774 1HD1 ILE A 493     -16.349  54.352 -33.650  1.00  4.020          H  
ATOM   7775 2HD1 ILE A 493     -16.892  52.693 -33.929  1.00  4.020          H  
ATOM   7776 3HD1 ILE A 493     -17.993  54.056 -34.090  1.00  4.020          H  
ATOM   7777  N   MET A 494     -20.906  52.276 -29.340  1.00  2.260          N  
ATOM   7778  CA  MET A 494     -22.193  51.666 -29.099  1.00  2.200          C  
ATOM   7779  C   MET A 494     -23.283  52.344 -29.941  1.00  2.280          C  
ATOM   7780  O   MET A 494     -23.476  53.566 -29.912  1.00  2.340          O  
ATOM   7781  CB  MET A 494     -22.482  51.741 -27.632  1.00  3.100          C  
ATOM   7782  CG  MET A 494     -23.700  51.091 -27.183  1.00  3.100          C  
ATOM   7783  SD  MET A 494     -23.914  51.287 -25.436  1.00  3.100          S  
ATOM   7784  CE  MET A 494     -24.665  52.869 -25.494  1.00  3.100          C  
ATOM   7785  H   MET A 494     -20.720  53.224 -29.000  1.00  2.710          H  
ATOM   7786  HA  MET A 494     -22.154  50.617 -29.394  1.00  2.640          H  
ATOM   7787 1HB  MET A 494     -21.711  51.202 -27.152  1.00  3.720          H  
ATOM   7788 2HB  MET A 494     -22.425  52.771 -27.302  1.00  3.720          H  
ATOM   7789 1HG  MET A 494     -24.563  51.506 -27.702  1.00  3.720          H  
ATOM   7790 2HG  MET A 494     -23.613  50.029 -27.411  1.00  3.720          H  
ATOM   7791 1HE  MET A 494     -24.813  53.243 -24.521  1.00  3.720          H  
ATOM   7792 2HE  MET A 494     -24.042  53.518 -25.996  1.00  3.720          H  
ATOM   7793 3HE  MET A 494     -25.616  52.805 -26.028  1.00  3.720          H  
ATOM   7794  N   ILE A 495     -24.037  51.533 -30.667  1.00  2.310          N  
ATOM   7795  CA  ILE A 495     -25.095  52.043 -31.546  1.00  2.420          C  
ATOM   7796  C   ILE A 495     -26.298  51.124 -31.481  1.00  2.390          C  
ATOM   7797  O   ILE A 495     -26.168  49.944 -31.155  1.00  2.320          O  
ATOM   7798  CB  ILE A 495     -24.580  52.166 -33.014  1.00  3.340          C  
ATOM   7799  CG1 ILE A 495     -25.598  52.932 -34.003  1.00  3.340          C  
ATOM   7800  CG2 ILE A 495     -24.323  50.776 -33.558  1.00  3.340          C  
ATOM   7801  CD1 ILE A 495     -25.744  54.432 -33.769  1.00  3.340          C  
ATOM   7802  H   ILE A 495     -23.818  50.529 -30.634  1.00  2.770          H  
ATOM   7803  HA  ILE A 495     -25.392  53.028 -31.196  1.00  2.900          H  
ATOM   7804  HB  ILE A 495     -23.643  52.723 -33.012  1.00  4.010          H  
ATOM   7805 1HG1 ILE A 495     -25.238  52.799 -35.009  1.00  4.010          H  
ATOM   7806 2HG1 ILE A 495     -26.572  52.476 -33.958  1.00  4.010          H  
ATOM   7807 1HG2 ILE A 495     -23.925  50.856 -34.564  1.00  4.010          H  
ATOM   7808 2HG2 ILE A 495     -23.610  50.273 -32.913  1.00  4.010          H  
ATOM   7809 3HG2 ILE A 495     -25.249  50.197 -33.590  1.00  4.010          H  
ATOM   7810 1HD1 ILE A 495     -26.422  54.852 -34.506  1.00  4.010          H  
ATOM   7811 2HD1 ILE A 495     -26.140  54.607 -32.780  1.00  4.010          H  
ATOM   7812 3HD1 ILE A 495     -24.785  54.910 -33.865  1.00  4.010          H  
ATOM   7813  N   LYS A 496     -27.476  51.665 -31.742  1.00  2.470          N  
ATOM   7814  CA  LYS A 496     -28.663  50.844 -31.777  1.00  2.470          C  
ATOM   7815  C   LYS A 496     -28.465  49.758 -32.826  1.00  2.460          C  
ATOM   7816  O   LYS A 496     -28.034  50.040 -33.947  1.00  2.510          O  
ATOM   7817  CB  LYS A 496     -29.895  51.689 -32.084  1.00  3.460          C  
ATOM   7818  CG  LYS A 496     -31.197  50.918 -32.025  1.00  3.460          C  
ATOM   7819  CD  LYS A 496     -32.378  51.818 -32.295  1.00  3.460          C  
ATOM   7820  CE  LYS A 496     -33.711  51.080 -32.157  1.00  3.460          C  
ATOM   7821  NZ  LYS A 496     -33.928  50.104 -33.266  1.00  3.460          N  
ATOM   7822  H   LYS A 496     -27.532  52.644 -31.991  1.00  2.960          H  
ATOM   7823  HA  LYS A 496     -28.796  50.361 -30.807  1.00  2.960          H  
ATOM   7824 1HB  LYS A 496     -29.958  52.520 -31.374  1.00  4.150          H  
ATOM   7825 2HB  LYS A 496     -29.803  52.116 -33.081  1.00  4.150          H  
ATOM   7826 1HG  LYS A 496     -31.176  50.114 -32.765  1.00  4.150          H  
ATOM   7827 2HG  LYS A 496     -31.302  50.471 -31.030  1.00  4.150          H  
ATOM   7828 1HD  LYS A 496     -32.359  52.668 -31.601  1.00  4.150          H  
ATOM   7829 2HD  LYS A 496     -32.288  52.191 -33.314  1.00  4.150          H  
ATOM   7830 1HE  LYS A 496     -33.720  50.543 -31.208  1.00  4.150          H  
ATOM   7831 2HE  LYS A 496     -34.523  51.809 -32.161  1.00  4.150          H  
ATOM   7832 1HZ  LYS A 496     -34.812  49.634 -33.137  1.00  4.150          H  
ATOM   7833 2HZ  LYS A 496     -33.931  50.585 -34.154  1.00  4.150          H  
ATOM   7834 3HZ  LYS A 496     -33.176  49.423 -33.255  1.00  4.150          H  
ATOM   7835  N   LYS A 497     -28.757  48.526 -32.451  1.00  2.410          N  
ATOM   7836  CA  LYS A 497     -28.617  47.388 -33.330  1.00  2.390          C  
ATOM   7837  C   LYS A 497     -29.621  47.483 -34.497  1.00  2.490          C  
ATOM   7838  O   LYS A 497     -30.822  47.662 -34.247  1.00  2.570          O  
ATOM   7839  CB  LYS A 497     -28.848  46.110 -32.530  1.00  3.350          C  
ATOM   7840  CG  LYS A 497     -28.624  44.836 -33.294  1.00  3.350          C  
ATOM   7841  CD  LYS A 497     -28.746  43.628 -32.390  1.00  3.350          C  
ATOM   7842  CE  LYS A 497     -28.551  42.336 -33.170  1.00  3.350          C  
ATOM   7843  NZ  LYS A 497     -28.676  41.138 -32.293  1.00  3.350          N  
ATOM   7844  H   LYS A 497     -29.108  48.386 -31.508  1.00  2.890          H  
ATOM   7845  HA  LYS A 497     -27.594  47.366 -33.676  1.00  2.870          H  
ATOM   7846 1HB  LYS A 497     -28.213  46.108 -31.647  1.00  4.020          H  
ATOM   7847 2HB  LYS A 497     -29.875  46.098 -32.174  1.00  4.020          H  
ATOM   7848 1HG  LYS A 497     -29.371  44.757 -34.076  1.00  4.020          H  
ATOM   7849 2HG  LYS A 497     -27.640  44.851 -33.755  1.00  4.020          H  
ATOM   7850 1HD  LYS A 497     -27.989  43.690 -31.602  1.00  4.020          H  
ATOM   7851 2HD  LYS A 497     -29.732  43.625 -31.919  1.00  4.020          H  
ATOM   7852 1HE  LYS A 497     -29.302  42.278 -33.959  1.00  4.020          H  
ATOM   7853 2HE  LYS A 497     -27.561  42.341 -33.626  1.00  4.020          H  
ATOM   7854 1HZ  LYS A 497     -28.542  40.302 -32.842  1.00  4.020          H  
ATOM   7855 2HZ  LYS A 497     -27.977  41.179 -31.563  1.00  4.020          H  
ATOM   7856 3HZ  LYS A 497     -29.595  41.121 -31.873  1.00  4.020          H  
ATOM   7857  N   PRO A 498     -29.177  47.367 -35.766  1.00  2.520          N  
ATOM   7858  CA  PRO A 498     -30.010  47.333 -36.948  1.00  2.630          C  
ATOM   7859  C   PRO A 498     -30.897  46.121 -36.838  1.00  2.610          C  
ATOM   7860  O   PRO A 498     -30.510  45.130 -36.232  1.00  2.540          O  
ATOM   7861  CB  PRO A 498     -29.003  47.190 -38.091  1.00  3.940          C  
ATOM   7862  CG  PRO A 498     -27.732  47.740 -37.539  1.00  3.940          C  
ATOM   7863  CD  PRO A 498     -27.753  47.399 -36.065  1.00  3.940          C  
ATOM   7864  HA  PRO A 498     -30.597  48.255 -37.023  1.00  3.160          H  
ATOM   7865 1HB  PRO A 498     -28.926  46.149 -38.401  1.00  4.730          H  
ATOM   7866 2HB  PRO A 498     -29.359  47.748 -38.969  1.00  4.730          H  
ATOM   7867 1HG  PRO A 498     -26.899  47.276 -38.053  1.00  4.730          H  
ATOM   7868 2HG  PRO A 498     -27.664  48.820 -37.725  1.00  4.730          H  
ATOM   7869 1HD  PRO A 498     -27.294  46.426 -35.863  1.00  4.730          H  
ATOM   7870 2HD  PRO A 498     -27.257  48.238 -35.553  1.00  4.730          H  
ATOM   7871  N   GLN A 499     -32.076  46.184 -37.407  1.00  2.710          N  
ATOM   7872  CA  GLN A 499     -32.928  45.017 -37.356  1.00  2.730          C  
ATOM   7873  C   GLN A 499     -32.855  44.270 -38.660  1.00  2.670          C  
ATOM   7874  O   GLN A 499     -32.551  44.848 -39.707  1.00  2.710          O  
ATOM   7875  CB  GLN A 499     -34.343  45.421 -36.976  1.00  3.810          C  
ATOM   7876  CG  GLN A 499     -34.377  46.084 -35.603  1.00  3.810          C  
ATOM   7877  CD  GLN A 499     -33.938  45.108 -34.517  1.00  3.810          C  
ATOM   7878  OE1 GLN A 499     -34.562  44.052 -34.374  1.00  3.810          O  
ATOM   7879  NE2 GLN A 499     -32.874  45.424 -33.770  1.00  3.810          N  
ATOM   7880  H   GLN A 499     -32.374  47.018 -37.892  1.00  3.250          H  
ATOM   7881  HA  GLN A 499     -32.556  44.341 -36.587  1.00  3.280          H  
ATOM   7882 1HB  GLN A 499     -34.740  46.118 -37.711  1.00  4.580          H  
ATOM   7883 2HB  GLN A 499     -34.990  44.543 -36.961  1.00  4.580          H  
ATOM   7884 1HG  GLN A 499     -33.696  46.934 -35.589  1.00  4.580          H  
ATOM   7885 2HG  GLN A 499     -35.392  46.409 -35.385  1.00  4.580          H  
ATOM   7886 1HE2 GLN A 499     -32.569  44.794 -33.058  1.00  4.580          H  
ATOM   7887 2HE2 GLN A 499     -32.346  46.299 -33.909  1.00  4.580          H  
ATOM   7888  N   LYS A 500     -33.174  42.986 -38.615  1.00  2.630          N  
ATOM   7889  CA  LYS A 500     -33.138  42.156 -39.810  1.00  2.600          C  
ATOM   7890  C   LYS A 500     -34.346  42.360 -40.711  1.00  2.680          C  
ATOM   7891  O   LYS A 500     -35.218  41.491 -40.812  1.00  2.870          O  
ATOM   7892  CB  LYS A 500     -33.007  40.685 -39.422  1.00  3.650          C  
ATOM   7893  CG  LYS A 500     -31.681  40.334 -38.740  1.00  3.650          C  
ATOM   7894  CD  LYS A 500     -31.620  38.852 -38.361  1.00  3.650          C  
ATOM   7895  CE  LYS A 500     -30.291  38.493 -37.692  1.00  3.650          C  
ATOM   7896  NZ  LYS A 500     -30.242  37.049 -37.280  1.00  3.650          N  
ATOM   7897  H   LYS A 500     -33.429  42.575 -37.727  1.00  3.160          H  
ATOM   7898  HA  LYS A 500     -32.254  42.435 -40.387  1.00  3.120          H  
ATOM   7899 1HB  LYS A 500     -33.819  40.413 -38.749  1.00  4.380          H  
ATOM   7900 2HB  LYS A 500     -33.100  40.068 -40.315  1.00  4.380          H  
ATOM   7901 1HG  LYS A 500     -30.860  40.563 -39.421  1.00  4.380          H  
ATOM   7902 2HG  LYS A 500     -31.559  40.942 -37.845  1.00  4.380          H  
ATOM   7903 1HD  LYS A 500     -32.437  38.621 -37.676  1.00  4.380          H  
ATOM   7904 2HD  LYS A 500     -31.739  38.243 -39.258  1.00  4.380          H  
ATOM   7905 1HE  LYS A 500     -29.477  38.689 -38.391  1.00  4.380          H  
ATOM   7906 2HE  LYS A 500     -30.155  39.118 -36.809  1.00  4.380          H  
ATOM   7907 1HZ  LYS A 500     -29.353  36.845 -36.845  1.00  4.380          H  
ATOM   7908 2HZ  LYS A 500     -30.985  36.855 -36.622  1.00  4.380          H  
ATOM   7909 3HZ  LYS A 500     -30.355  36.453 -38.092  1.00  4.380          H  
ATOM   7910  N   SER A 501     -34.382  43.524 -41.347  1.00  2.670          N  
ATOM   7911  CA  SER A 501     -35.451  43.897 -42.252  1.00  2.790          C  
ATOM   7912  C   SER A 501     -35.264  43.102 -43.526  1.00  2.700          C  
ATOM   7913  O   SER A 501     -34.192  42.533 -43.760  1.00  2.780          O  
ATOM   7914  CB  SER A 501     -35.419  45.385 -42.534  1.00  3.860          C  
ATOM   7915  OG  SER A 501     -34.286  45.730 -43.280  1.00  3.860          O  
ATOM   7916  H   SER A 501     -33.616  44.175 -41.157  1.00  3.200          H  
ATOM   7917  HA  SER A 501     -36.411  43.631 -41.809  1.00  3.350          H  
ATOM   7918 1HB  SER A 501     -36.317  45.676 -43.075  1.00  4.630          H  
ATOM   7919 2HB  SER A 501     -35.413  45.928 -41.589  1.00  4.630          H  
ATOM   7920  HG  SER A 501     -34.321  46.683 -43.390  1.00  4.630          H  
ATOM   7921  N   LYS A 502     -36.286  43.051 -44.371  1.00  2.630          N  
ATOM   7922  CA  LYS A 502     -36.136  42.291 -45.595  1.00  2.560          C  
ATOM   7923  C   LYS A 502     -36.174  43.192 -46.835  1.00  2.520          C  
ATOM   7924  O   LYS A 502     -36.828  44.236 -46.818  1.00  2.610          O  
ATOM   7925  CB  LYS A 502     -37.206  41.189 -45.635  1.00  3.610          C  
ATOM   7926  CG  LYS A 502     -37.144  40.193 -44.421  1.00  3.610          C  
ATOM   7927  CD  LYS A 502     -35.834  39.335 -44.395  1.00  3.610          C  
ATOM   7928  CE  LYS A 502     -35.841  38.309 -43.241  1.00  3.610          C  
ATOM   7929  NZ  LYS A 502     -34.549  37.497 -43.167  1.00  3.610          N  
ATOM   7930  H   LYS A 502     -37.148  43.532 -44.160  1.00  3.160          H  
ATOM   7931  HA  LYS A 502     -35.173  41.811 -45.544  1.00  3.070          H  
ATOM   7932 1HB  LYS A 502     -38.193  41.651 -45.626  1.00  4.330          H  
ATOM   7933 2HB  LYS A 502     -37.137  40.615 -46.555  1.00  4.330          H  
ATOM   7934 1HG  LYS A 502     -37.198  40.759 -43.488  1.00  4.330          H  
ATOM   7935 2HG  LYS A 502     -38.001  39.524 -44.461  1.00  4.330          H  
ATOM   7936 1HD  LYS A 502     -35.711  38.816 -45.345  1.00  4.330          H  
ATOM   7937 2HD  LYS A 502     -34.973  39.983 -44.239  1.00  4.330          H  
ATOM   7938 1HE  LYS A 502     -35.970  38.848 -42.300  1.00  4.330          H  
ATOM   7939 2HE  LYS A 502     -36.679  37.626 -43.376  1.00  4.330          H  
ATOM   7940 1HZ  LYS A 502     -34.592  36.844 -42.391  1.00  4.330          H  
ATOM   7941 2HZ  LYS A 502     -34.403  36.973 -44.020  1.00  4.330          H  
ATOM   7942 3HZ  LYS A 502     -33.766  38.117 -43.027  1.00  4.330          H  
ATOM   7943  N   PRO A 503     -35.437  42.828 -47.902  1.00  2.450          N  
ATOM   7944  CA  PRO A 503     -35.362  43.488 -49.193  1.00  2.440          C  
ATOM   7945  C   PRO A 503     -36.590  43.263 -50.061  1.00  2.350          C  
ATOM   7946  O   PRO A 503     -37.383  42.354 -49.813  1.00  2.340          O  
ATOM   7947  CB  PRO A 503     -34.130  42.840 -49.820  1.00  3.660          C  
ATOM   7948  CG  PRO A 503     -34.078  41.469 -49.227  1.00  3.660          C  
ATOM   7949  CD  PRO A 503     -34.543  41.637 -47.813  1.00  3.660          C  
ATOM   7950  HA  PRO A 503     -35.199  44.563 -49.033  1.00  2.930          H  
ATOM   7951 1HB  PRO A 503     -34.244  42.829 -50.920  1.00  4.390          H  
ATOM   7952 2HB  PRO A 503     -33.235  43.429 -49.597  1.00  4.390          H  
ATOM   7953 1HG  PRO A 503     -34.742  40.804 -49.792  1.00  4.390          H  
ATOM   7954 2HG  PRO A 503     -33.063  41.053 -49.313  1.00  4.390          H  
ATOM   7955 1HD  PRO A 503     -35.089  40.733 -47.534  1.00  4.390          H  
ATOM   7956 2HD  PRO A 503     -33.675  41.835 -47.158  1.00  4.390          H  
ATOM   7957  N   GLY A 504     -36.714  44.101 -51.082  1.00  2.390          N  
ATOM   7958  CA  GLY A 504     -37.718  43.997 -52.131  1.00  2.410          C  
ATOM   7959  C   GLY A 504     -37.180  43.145 -53.282  1.00  2.290          C  
ATOM   7960  O   GLY A 504     -36.205  42.411 -53.107  1.00  2.110          O  
ATOM   7961  H   GLY A 504     -36.033  44.842 -51.165  1.00  2.870          H  
ATOM   7962 1HA  GLY A 504     -38.626  43.546 -51.728  1.00  2.890          H  
ATOM   7963 2HA  GLY A 504     -37.978  44.991 -52.493  1.00  2.890          H  
ATOM   7964  N   VAL A 505     -37.790  43.292 -54.467  1.00  2.450          N  
ATOM   7965  CA  VAL A 505     -37.456  42.500 -55.661  1.00  2.480          C  
ATOM   7966  C   VAL A 505     -35.987  42.495 -56.049  1.00  2.410          C  
ATOM   7967  O   VAL A 505     -35.504  41.523 -56.627  1.00  2.380          O  
ATOM   7968  CB  VAL A 505     -38.311  42.960 -56.866  1.00  3.460          C  
ATOM   7969  CG1 VAL A 505     -37.955  44.387 -57.305  1.00  3.460          C  
ATOM   7970  CG2 VAL A 505     -38.077  42.006 -58.056  1.00  3.460          C  
ATOM   7971  H   VAL A 505     -38.567  43.937 -54.514  1.00  2.940          H  
ATOM   7972  HA  VAL A 505     -37.736  41.467 -55.447  1.00  2.980          H  
ATOM   7973  HB  VAL A 505     -39.358  42.937 -56.571  1.00  4.150          H  
ATOM   7974 1HG1 VAL A 505     -38.593  44.668 -58.145  1.00  4.150          H  
ATOM   7975 2HG1 VAL A 505     -38.120  45.079 -56.485  1.00  4.150          H  
ATOM   7976 3HG1 VAL A 505     -36.919  44.444 -57.622  1.00  4.150          H  
ATOM   7977 1HG2 VAL A 505     -38.710  42.309 -58.889  1.00  4.150          H  
ATOM   7978 2HG2 VAL A 505     -37.044  42.037 -58.379  1.00  4.150          H  
ATOM   7979 3HG2 VAL A 505     -38.314  40.999 -57.781  1.00  4.150          H  
ATOM   7980  N   PHE A 506     -35.246  43.535 -55.712  1.00  2.490          N  
ATOM   7981  CA  PHE A 506     -33.836  43.597 -56.053  1.00  2.530          C  
ATOM   7982  C   PHE A 506     -32.999  42.464 -55.433  1.00  2.370          C  
ATOM   7983  O   PHE A 506     -31.882  42.202 -55.908  1.00  2.560          O  
ATOM   7984  CB  PHE A 506     -33.276  44.954 -55.652  1.00  3.530          C  
ATOM   7985  CG  PHE A 506     -33.383  45.249 -54.184  1.00  3.530          C  
ATOM   7986  CD1 PHE A 506     -32.422  44.816 -53.281  1.00  3.530          C  
ATOM   7987  CD2 PHE A 506     -34.454  45.997 -53.704  1.00  3.530          C  
ATOM   7988  CE1 PHE A 506     -32.532  45.121 -51.949  1.00  3.530          C  
ATOM   7989  CE2 PHE A 506     -34.559  46.303 -52.372  1.00  3.530          C  
ATOM   7990  CZ  PHE A 506     -33.598  45.867 -51.491  1.00  3.530          C  
ATOM   7991  H   PHE A 506     -35.670  44.316 -55.236  1.00  2.990          H  
ATOM   7992  HA  PHE A 506     -33.758  43.515 -57.138  1.00  3.040          H  
ATOM   7993 1HB  PHE A 506     -32.222  45.007 -55.930  1.00  4.230          H  
ATOM   7994 2HB  PHE A 506     -33.797  45.738 -56.196  1.00  4.230          H  
ATOM   7995  HD1 PHE A 506     -31.556  44.225 -53.630  1.00  4.230          H  
ATOM   7996  HD2 PHE A 506     -35.213  46.357 -54.400  1.00  4.230          H  
ATOM   7997  HE1 PHE A 506     -31.762  44.772 -51.257  1.00  4.230          H  
ATOM   7998  HE2 PHE A 506     -35.399  46.902 -52.017  1.00  4.230          H  
ATOM   7999  HZ  PHE A 506     -33.673  46.112 -50.432  1.00  4.230          H  
ATOM   8000  N   SER A 507     -33.567  41.724 -54.459  1.00  2.140          N  
ATOM   8001  CA  SER A 507     -32.892  40.597 -53.808  1.00  2.000          C  
ATOM   8002  C   SER A 507     -32.583  39.509 -54.832  1.00  1.870          C  
ATOM   8003  O   SER A 507     -31.747  38.631 -54.604  1.00  1.790          O  
ATOM   8004  CB  SER A 507     -33.763  40.012 -52.728  1.00  2.860          C  
ATOM   8005  OG  SER A 507     -34.868  39.322 -53.257  1.00  2.860          O  
ATOM   8006  H   SER A 507     -34.505  41.968 -54.121  1.00  2.570          H  
ATOM   8007  HA  SER A 507     -31.964  40.954 -53.367  1.00  2.400          H  
ATOM   8008 1HB  SER A 507     -33.181  39.349 -52.093  1.00  3.430          H  
ATOM   8009 2HB  SER A 507     -34.123  40.818 -52.112  1.00  3.430          H  
ATOM   8010  HG  SER A 507     -35.470  39.200 -52.501  1.00  3.430          H  
ATOM   8011  N   PHE A 508     -33.301  39.564 -55.955  1.00  1.930          N  
ATOM   8012  CA  PHE A 508     -33.161  38.709 -57.112  1.00  1.850          C  
ATOM   8013  C   PHE A 508     -31.761  38.827 -57.702  1.00  1.740          C  
ATOM   8014  O   PHE A 508     -31.145  37.837 -58.101  1.00  1.660          O  
ATOM   8015  CB  PHE A 508     -34.241  39.071 -58.134  1.00  2.620          C  
ATOM   8016  CG  PHE A 508     -34.164  38.377 -59.446  1.00  2.620          C  
ATOM   8017  CD1 PHE A 508     -34.419  37.027 -59.565  1.00  2.620          C  
ATOM   8018  CD2 PHE A 508     -33.885  39.103 -60.586  1.00  2.620          C  
ATOM   8019  CE1 PHE A 508     -34.382  36.415 -60.788  1.00  2.620          C  
ATOM   8020  CE2 PHE A 508     -33.848  38.497 -61.813  1.00  2.620          C  
ATOM   8021  CZ  PHE A 508     -34.096  37.149 -61.916  1.00  2.620          C  
ATOM   8022  H   PHE A 508     -34.004  40.305 -56.020  1.00  2.320          H  
ATOM   8023  HA  PHE A 508     -33.315  37.678 -56.796  1.00  2.220          H  
ATOM   8024 1HB  PHE A 508     -35.220  38.875 -57.700  1.00  3.150          H  
ATOM   8025 2HB  PHE A 508     -34.196  40.142 -58.322  1.00  3.150          H  
ATOM   8026  HD1 PHE A 508     -34.646  36.443 -58.675  1.00  3.150          H  
ATOM   8027  HD2 PHE A 508     -33.698  40.172 -60.504  1.00  3.150          H  
ATOM   8028  HE1 PHE A 508     -34.579  35.346 -60.867  1.00  3.150          H  
ATOM   8029  HE2 PHE A 508     -33.625  39.082 -62.706  1.00  3.150          H  
ATOM   8030  HZ  PHE A 508     -34.069  36.663 -62.891  1.00  3.150          H  
ATOM   8031  N   LEU A 509     -31.283  40.063 -57.840  1.00  1.840          N  
ATOM   8032  CA  LEU A 509     -29.999  40.293 -58.468  1.00  1.850          C  
ATOM   8033  C   LEU A 509     -28.843  40.195 -57.475  1.00  1.930          C  
ATOM   8034  O   LEU A 509     -27.728  39.830 -57.870  1.00  2.070          O  
ATOM   8035  CB  LEU A 509     -29.991  41.662 -59.156  1.00  2.590          C  
ATOM   8036  CG  LEU A 509     -31.018  41.866 -60.310  1.00  2.590          C  
ATOM   8037  CD1 LEU A 509     -30.913  43.293 -60.805  1.00  2.590          C  
ATOM   8038  CD2 LEU A 509     -30.760  40.884 -61.466  1.00  2.590          C  
ATOM   8039  H   LEU A 509     -31.792  40.848 -57.439  1.00  2.210          H  
ATOM   8040  HA  LEU A 509     -29.847  39.521 -59.210  1.00  2.220          H  
ATOM   8041 1HB  LEU A 509     -30.191  42.420 -58.396  1.00  3.100          H  
ATOM   8042 2HB  LEU A 509     -29.002  41.845 -59.559  1.00  3.100          H  
ATOM   8043  HG  LEU A 509     -32.023  41.714 -59.924  1.00  3.100          H  
ATOM   8044 1HD1 LEU A 509     -31.642  43.457 -61.598  1.00  3.100          H  
ATOM   8045 2HD1 LEU A 509     -31.112  43.982 -59.984  1.00  3.100          H  
ATOM   8046 3HD1 LEU A 509     -29.909  43.469 -61.193  1.00  3.100          H  
ATOM   8047 1HD2 LEU A 509     -31.490  41.057 -62.255  1.00  3.100          H  
ATOM   8048 2HD2 LEU A 509     -29.763  41.046 -61.861  1.00  3.100          H  
ATOM   8049 3HD2 LEU A 509     -30.853  39.856 -61.130  1.00  3.100          H  
ATOM   8050  N   ASP A 510     -29.128  40.376 -56.176  1.00  1.890          N  
ATOM   8051  CA  ASP A 510     -28.087  40.377 -55.138  1.00  1.990          C  
ATOM   8052  C   ASP A 510     -27.060  39.215 -55.106  1.00  2.040          C  
ATOM   8053  O   ASP A 510     -25.926  39.478 -54.715  1.00  2.210          O  
ATOM   8054  CB  ASP A 510     -28.708  40.511 -53.744  1.00  2.750          C  
ATOM   8055  CG  ASP A 510     -29.209  41.923 -53.421  1.00  2.750          C  
ATOM   8056  OD1 ASP A 510     -28.839  42.851 -54.105  1.00  2.750          O  
ATOM   8057  OD2 ASP A 510     -29.963  42.052 -52.485  1.00  2.750          O  
ATOM   8058  H   ASP A 510     -30.075  40.692 -55.933  1.00  2.270          H  
ATOM   8059  HA  ASP A 510     -27.507  41.287 -55.296  1.00  2.390          H  
ATOM   8060 1HB  ASP A 510     -29.548  39.826 -53.652  1.00  3.300          H  
ATOM   8061 2HB  ASP A 510     -27.975  40.227 -52.993  1.00  3.300          H  
ATOM   8062  N   PRO A 511     -27.368  37.929 -55.430  1.00  1.950          N  
ATOM   8063  CA  PRO A 511     -26.394  36.833 -55.436  1.00  2.060          C  
ATOM   8064  C   PRO A 511     -25.128  37.142 -56.255  1.00  2.220          C  
ATOM   8065  O   PRO A 511     -24.065  36.583 -55.977  1.00  2.380          O  
ATOM   8066  CB  PRO A 511     -27.205  35.669 -56.004  1.00  3.090          C  
ATOM   8067  CG  PRO A 511     -28.625  35.982 -55.568  1.00  3.090          C  
ATOM   8068  CD  PRO A 511     -28.749  37.479 -55.700  1.00  3.090          C  
ATOM   8069  HA  PRO A 511     -26.119  36.591 -54.413  1.00  2.470          H  
ATOM   8070 1HB  PRO A 511     -27.082  35.626 -57.092  1.00  3.710          H  
ATOM   8071 2HB  PRO A 511     -26.831  34.712 -55.601  1.00  3.710          H  
ATOM   8072 1HG  PRO A 511     -29.352  35.435 -56.183  1.00  3.710          H  
ATOM   8073 2HG  PRO A 511     -28.773  35.652 -54.533  1.00  3.710          H  
ATOM   8074 1HD  PRO A 511     -29.048  37.680 -56.721  1.00  3.710          H  
ATOM   8075 2HD  PRO A 511     -29.453  37.874 -54.971  1.00  3.710          H  
ATOM   8076  N   LEU A 512     -25.237  37.989 -57.289  1.00  2.210          N  
ATOM   8077  CA  LEU A 512     -24.066  38.327 -58.090  1.00  2.410          C  
ATOM   8078  C   LEU A 512     -23.791  39.814 -57.939  1.00  2.550          C  
ATOM   8079  O   LEU A 512     -24.705  40.640 -57.894  1.00  2.720          O  
ATOM   8080  CB  LEU A 512     -24.260  37.960 -59.569  1.00  3.290          C  
ATOM   8081  CG  LEU A 512     -24.570  36.486 -59.897  1.00  3.290          C  
ATOM   8082  CD1 LEU A 512     -24.866  36.367 -61.392  1.00  3.290          C  
ATOM   8083  CD2 LEU A 512     -23.402  35.586 -59.529  1.00  3.290          C  
ATOM   8084  H   LEU A 512     -26.118  38.471 -57.486  1.00  2.650          H  
ATOM   8085  HA  LEU A 512     -23.199  37.800 -57.703  1.00  2.890          H  
ATOM   8086 1HB  LEU A 512     -25.054  38.545 -59.957  1.00  3.950          H  
ATOM   8087 2HB  LEU A 512     -23.362  38.233 -60.106  1.00  3.950          H  
ATOM   8088  HG  LEU A 512     -25.436  36.180 -59.335  1.00  3.950          H  
ATOM   8089 1HD1 LEU A 512     -25.104  35.337 -61.635  1.00  3.950          H  
ATOM   8090 2HD1 LEU A 512     -25.698  36.992 -61.652  1.00  3.950          H  
ATOM   8091 3HD1 LEU A 512     -24.008  36.672 -61.965  1.00  3.950          H  
ATOM   8092 1HD2 LEU A 512     -23.644  34.553 -59.771  1.00  3.950          H  
ATOM   8093 2HD2 LEU A 512     -22.519  35.884 -60.088  1.00  3.950          H  
ATOM   8094 3HD2 LEU A 512     -23.200  35.663 -58.467  1.00  3.950          H  
ATOM   8095  N   ALA A 513     -22.522  40.170 -57.950  1.00  2.670          N  
ATOM   8096  CA  ALA A 513     -22.108  41.552 -57.826  1.00  2.840          C  
ATOM   8097  C   ALA A 513     -22.647  42.423 -58.943  1.00  2.830          C  
ATOM   8098  O   ALA A 513     -22.744  41.994 -60.095  1.00  2.770          O  
ATOM   8099  CB  ALA A 513     -20.595  41.638 -57.824  1.00  3.910          C  
ATOM   8100  H   ALA A 513     -21.819  39.447 -58.000  1.00  3.200          H  
ATOM   8101  HA  ALA A 513     -22.495  41.934 -56.879  1.00  3.410          H  
ATOM   8102 1HB  ALA A 513     -20.292  42.675 -57.697  1.00  4.690          H  
ATOM   8103 2HB  ALA A 513     -20.197  41.044 -57.006  1.00  4.690          H  
ATOM   8104 3HB  ALA A 513     -20.207  41.266 -58.760  1.00  4.690          H  
ATOM   8105  N   TYR A 514     -22.887  43.691 -58.612  1.00  2.930          N  
ATOM   8106  CA  TYR A 514     -23.311  44.714 -59.562  1.00  2.980          C  
ATOM   8107  C   TYR A 514     -22.442  44.674 -60.812  1.00  3.110          C  
ATOM   8108  O   TYR A 514     -22.950  44.740 -61.938  1.00  3.080          O  
ATOM   8109  CB  TYR A 514     -23.256  46.075 -58.864  1.00  4.150          C  
ATOM   8110  CG  TYR A 514     -23.496  47.268 -59.730  1.00  4.150          C  
ATOM   8111  CD1 TYR A 514     -24.759  47.540 -60.216  1.00  4.150          C  
ATOM   8112  CD2 TYR A 514     -22.446  48.130 -59.994  1.00  4.150          C  
ATOM   8113  CE1 TYR A 514     -24.969  48.659 -60.985  1.00  4.150          C  
ATOM   8114  CE2 TYR A 514     -22.659  49.255 -60.755  1.00  4.150          C  
ATOM   8115  CZ  TYR A 514     -23.915  49.518 -61.254  1.00  4.150          C  
ATOM   8116  OH  TYR A 514     -24.131  50.636 -62.023  1.00  4.150          O  
ATOM   8117  H   TYR A 514     -22.776  43.959 -57.643  1.00  3.520          H  
ATOM   8118  HA  TYR A 514     -24.337  44.510 -59.860  1.00  3.580          H  
ATOM   8119 1HB  TYR A 514     -23.992  46.092 -58.061  1.00  4.980          H  
ATOM   8120 2HB  TYR A 514     -22.274  46.193 -58.401  1.00  4.980          H  
ATOM   8121  HD1 TYR A 514     -25.586  46.867 -59.997  1.00  4.980          H  
ATOM   8122  HD2 TYR A 514     -21.449  47.919 -59.596  1.00  4.980          H  
ATOM   8123  HE1 TYR A 514     -25.961  48.872 -61.378  1.00  4.980          H  
ATOM   8124  HE2 TYR A 514     -21.833  49.934 -60.966  1.00  4.980          H  
ATOM   8125  HH  TYR A 514     -23.303  51.106 -62.143  1.00  4.980          H  
ATOM   8126  N   GLU A 515     -21.139  44.555 -60.599  1.00  3.250          N  
ATOM   8127  CA  GLU A 515     -20.153  44.487 -61.653  1.00  3.390          C  
ATOM   8128  C   GLU A 515     -20.366  43.302 -62.587  1.00  3.280          C  
ATOM   8129  O   GLU A 515     -20.084  43.417 -63.784  1.00  3.370          O  
ATOM   8130  CB  GLU A 515     -18.775  44.421 -61.019  1.00  4.690          C  
ATOM   8131  CG  GLU A 515     -18.411  45.697 -60.294  1.00  4.690          C  
ATOM   8132  CD  GLU A 515     -19.005  45.825 -58.912  1.00  4.690          C  
ATOM   8133  OE1 GLU A 515     -19.637  44.895 -58.471  1.00  4.690          O  
ATOM   8134  OE2 GLU A 515     -18.852  46.853 -58.312  1.00  4.690          O  
ATOM   8135  H   GLU A 515     -20.817  44.515 -59.631  1.00  3.900          H  
ATOM   8136  HA  GLU A 515     -20.223  45.387 -62.244  1.00  4.070          H  
ATOM   8137 1HB  GLU A 515     -18.729  43.589 -60.314  1.00  5.630          H  
ATOM   8138 2HB  GLU A 515     -18.038  44.236 -61.791  1.00  5.630          H  
ATOM   8139 1HG  GLU A 515     -17.333  45.789 -60.227  1.00  5.630          H  
ATOM   8140 2HG  GLU A 515     -18.787  46.488 -60.902  1.00  5.630          H  
ATOM   8141  N   ILE A 516     -20.830  42.164 -62.057  1.00  3.080          N  
ATOM   8142  CA  ILE A 516     -21.071  40.981 -62.861  1.00  2.970          C  
ATOM   8143  C   ILE A 516     -22.247  41.244 -63.753  1.00  2.850          C  
ATOM   8144  O   ILE A 516     -22.208  40.920 -64.938  1.00  2.870          O  
ATOM   8145  CB  ILE A 516     -21.321  39.706 -62.023  1.00  4.200          C  
ATOM   8146  CG1 ILE A 516     -20.031  39.327 -61.276  1.00  4.200          C  
ATOM   8147  CG2 ILE A 516     -21.814  38.549 -62.944  1.00  4.200          C  
ATOM   8148  CD1 ILE A 516     -20.210  38.259 -60.207  1.00  4.200          C  
ATOM   8149  H   ILE A 516     -21.073  42.123 -61.072  1.00  3.700          H  
ATOM   8150  HA  ILE A 516     -20.198  40.803 -63.487  1.00  3.560          H  
ATOM   8151  HB  ILE A 516     -22.080  39.910 -61.273  1.00  5.040          H  
ATOM   8152 1HG1 ILE A 516     -19.299  38.973 -62.000  1.00  5.040          H  
ATOM   8153 2HG1 ILE A 516     -19.634  40.222 -60.806  1.00  5.040          H  
ATOM   8154 1HG2 ILE A 516     -21.992  37.662 -62.364  1.00  5.040          H  
ATOM   8155 2HG2 ILE A 516     -22.739  38.831 -63.432  1.00  5.040          H  
ATOM   8156 3HG2 ILE A 516     -21.059  38.336 -63.702  1.00  5.040          H  
ATOM   8157 1HD1 ILE A 516     -19.248  38.068 -59.731  1.00  5.040          H  
ATOM   8158 2HD1 ILE A 516     -20.909  38.596 -59.470  1.00  5.040          H  
ATOM   8159 3HD1 ILE A 516     -20.571  37.340 -60.646  1.00  5.040          H  
ATOM   8160  N   TRP A 517     -23.309  41.801 -63.181  1.00  2.740          N  
ATOM   8161  CA  TRP A 517     -24.495  42.060 -63.976  1.00  2.640          C  
ATOM   8162  C   TRP A 517     -24.178  43.013 -65.124  1.00  2.840          C  
ATOM   8163  O   TRP A 517     -24.652  42.806 -66.247  1.00  2.800          O  
ATOM   8164  CB  TRP A 517     -25.611  42.626 -63.109  1.00  3.740          C  
ATOM   8165  CG  TRP A 517     -26.159  41.627 -62.141  1.00  3.740          C  
ATOM   8166  CD1 TRP A 517     -26.044  41.682 -60.794  1.00  3.740          C  
ATOM   8167  CD2 TRP A 517     -26.894  40.410 -62.426  1.00  3.740          C  
ATOM   8168  NE1 TRP A 517     -26.650  40.617 -60.228  1.00  3.740          N  
ATOM   8169  CE2 TRP A 517     -27.176  39.822 -61.205  1.00  3.740          C  
ATOM   8170  CE3 TRP A 517     -27.324  39.786 -63.603  1.00  3.740          C  
ATOM   8171  CZ2 TRP A 517     -27.872  38.633 -61.105  1.00  3.740          C  
ATOM   8172  CZ3 TRP A 517     -28.022  38.587 -63.505  1.00  3.740          C  
ATOM   8173  CH2 TRP A 517     -28.290  38.027 -62.283  1.00  3.740          C  
ATOM   8174  H   TRP A 517     -23.271  42.008 -62.175  1.00  3.290          H  
ATOM   8175  HA  TRP A 517     -24.832  41.122 -64.398  1.00  3.170          H  
ATOM   8176 1HB  TRP A 517     -25.231  43.480 -62.544  1.00  4.480          H  
ATOM   8177 2HB  TRP A 517     -26.423  42.981 -63.739  1.00  4.480          H  
ATOM   8178  HD1 TRP A 517     -25.537  42.465 -60.237  1.00  4.480          H  
ATOM   8179  HE1 TRP A 517     -26.691  40.441 -59.181  1.00  4.480          H  
ATOM   8180  HE3 TRP A 517     -27.117  40.226 -64.576  1.00  4.480          H  
ATOM   8181  HZ2 TRP A 517     -28.086  38.179 -60.138  1.00  4.480          H  
ATOM   8182  HZ3 TRP A 517     -28.351  38.107 -64.424  1.00  4.480          H  
ATOM   8183  HH2 TRP A 517     -28.841  37.088 -62.231  1.00  4.480          H  
ATOM   8184  N   MET A 518     -23.359  44.045 -64.869  1.00  3.060          N  
ATOM   8185  CA  MET A 518     -22.998  44.956 -65.948  1.00  3.280          C  
ATOM   8186  C   MET A 518     -22.191  44.221 -67.005  1.00  3.340          C  
ATOM   8187  O   MET A 518     -22.444  44.399 -68.199  1.00  3.400          O  
ATOM   8188  CB  MET A 518     -22.195  46.125 -65.435  1.00  4.500          C  
ATOM   8189  CG  MET A 518     -22.964  47.078 -64.585  1.00  4.500          C  
ATOM   8190  SD  MET A 518     -22.054  48.555 -64.246  1.00  4.500          S  
ATOM   8191  CE  MET A 518     -20.708  47.969 -63.217  1.00  4.500          C  
ATOM   8192  H   MET A 518     -23.027  44.204 -63.911  1.00  3.670          H  
ATOM   8193  HA  MET A 518     -23.909  45.325 -66.416  1.00  3.940          H  
ATOM   8194 1HB  MET A 518     -21.368  45.733 -64.853  1.00  5.400          H  
ATOM   8195 2HB  MET A 518     -21.780  46.675 -66.272  1.00  5.400          H  
ATOM   8196 1HG  MET A 518     -23.892  47.348 -65.085  1.00  5.400          H  
ATOM   8197 2HG  MET A 518     -23.218  46.603 -63.636  1.00  5.400          H  
ATOM   8198 1HE  MET A 518     -20.101  48.810 -62.921  1.00  5.400          H  
ATOM   8199 2HE  MET A 518     -21.105  47.485 -62.339  1.00  5.400          H  
ATOM   8200 3HE  MET A 518     -20.092  47.268 -63.768  1.00  5.400          H  
ATOM   8201  N   CYS A 519     -21.257  43.353 -66.571  1.00  3.340          N  
ATOM   8202  CA  CYS A 519     -20.431  42.598 -67.502  1.00  3.430          C  
ATOM   8203  C   CYS A 519     -21.293  41.692 -68.371  1.00  3.240          C  
ATOM   8204  O   CYS A 519     -21.024  41.568 -69.569  1.00  3.340          O  
ATOM   8205  CB  CYS A 519     -19.391  41.756 -66.766  1.00  4.770          C  
ATOM   8206  SG  CYS A 519     -18.087  42.724 -65.963  1.00  4.770          S  
ATOM   8207  H   CYS A 519     -21.071  43.268 -65.568  1.00  4.010          H  
ATOM   8208  HA  CYS A 519     -19.906  43.298 -68.141  1.00  4.120          H  
ATOM   8209 1HB  CYS A 519     -19.882  41.154 -66.006  1.00  5.720          H  
ATOM   8210 2HB  CYS A 519     -18.919  41.075 -67.469  1.00  5.720          H  
ATOM   8211  HG  CYS A 519     -18.865  43.167 -64.947  1.00  5.720          H  
ATOM   8212  N   ILE A 520     -22.340  41.087 -67.787  1.00  2.980          N  
ATOM   8213  CA  ILE A 520     -23.261  40.242 -68.539  1.00  2.800          C  
ATOM   8214  C   ILE A 520     -23.934  41.069 -69.614  1.00  2.840          C  
ATOM   8215  O   ILE A 520     -24.037  40.616 -70.752  1.00  2.840          O  
ATOM   8216  CB  ILE A 520     -24.340  39.572 -67.657  1.00  3.990          C  
ATOM   8217  CG1 ILE A 520     -23.690  38.521 -66.712  1.00  3.990          C  
ATOM   8218  CG2 ILE A 520     -25.422  38.905 -68.577  1.00  3.990          C  
ATOM   8219  CD1 ILE A 520     -24.587  38.048 -65.581  1.00  3.990          C  
ATOM   8220  H   ILE A 520     -22.453  41.196 -66.772  1.00  3.580          H  
ATOM   8221  HA  ILE A 520     -22.687  39.456 -69.028  1.00  3.360          H  
ATOM   8222  HB  ILE A 520     -24.811  40.329 -67.028  1.00  4.790          H  
ATOM   8223 1HG1 ILE A 520     -23.420  37.651 -67.299  1.00  4.790          H  
ATOM   8224 2HG1 ILE A 520     -22.786  38.940 -66.286  1.00  4.790          H  
ATOM   8225 1HG2 ILE A 520     -26.189  38.446 -67.971  1.00  4.790          H  
ATOM   8226 2HG2 ILE A 520     -25.898  39.644 -69.218  1.00  4.790          H  
ATOM   8227 3HG2 ILE A 520     -24.955  38.146 -69.203  1.00  4.790          H  
ATOM   8228 1HD1 ILE A 520     -24.051  37.321 -64.982  1.00  4.790          H  
ATOM   8229 2HD1 ILE A 520     -24.851  38.890 -64.958  1.00  4.790          H  
ATOM   8230 3HD1 ILE A 520     -25.486  37.596 -65.965  1.00  4.790          H  
ATOM   8231  N   VAL A 521     -24.414  42.268 -69.261  1.00  2.890          N  
ATOM   8232  CA  VAL A 521     -25.050  43.136 -70.245  1.00  2.970          C  
ATOM   8233  C   VAL A 521     -24.083  43.503 -71.361  1.00  3.210          C  
ATOM   8234  O   VAL A 521     -24.464  43.508 -72.532  1.00  3.230          O  
ATOM   8235  CB  VAL A 521     -25.603  44.421 -69.598  1.00  4.130          C  
ATOM   8236  CG1 VAL A 521     -26.069  45.425 -70.690  1.00  4.130          C  
ATOM   8237  CG2 VAL A 521     -26.769  44.044 -68.688  1.00  4.130          C  
ATOM   8238  H   VAL A 521     -24.351  42.554 -68.275  1.00  3.470          H  
ATOM   8239  HA  VAL A 521     -25.890  42.594 -70.676  1.00  3.560          H  
ATOM   8240  HB  VAL A 521     -24.818  44.901 -69.011  1.00  4.950          H  
ATOM   8241 1HG1 VAL A 521     -26.458  46.322 -70.212  1.00  4.950          H  
ATOM   8242 2HG1 VAL A 521     -25.236  45.707 -71.335  1.00  4.950          H  
ATOM   8243 3HG1 VAL A 521     -26.852  44.967 -71.297  1.00  4.950          H  
ATOM   8244 1HG2 VAL A 521     -27.167  44.938 -68.212  1.00  4.950          H  
ATOM   8245 2HG2 VAL A 521     -27.550  43.568 -69.279  1.00  4.950          H  
ATOM   8246 3HG2 VAL A 521     -26.427  43.352 -67.924  1.00  4.950          H  
ATOM   8247  N   PHE A 522     -22.853  43.855 -71.014  1.00  3.400          N  
ATOM   8248  CA  PHE A 522     -21.891  44.228 -72.029  1.00  3.640          C  
ATOM   8249  C   PHE A 522     -21.644  43.034 -72.961  1.00  3.590          C  
ATOM   8250  O   PHE A 522     -21.586  43.199 -74.188  1.00  3.690          O  
ATOM   8251  CB  PHE A 522     -20.588  44.647 -71.358  1.00  5.000          C  
ATOM   8252  CG  PHE A 522     -20.673  45.880 -70.470  1.00  5.000          C  
ATOM   8253  CD1 PHE A 522     -21.566  46.919 -70.692  1.00  5.000          C  
ATOM   8254  CD2 PHE A 522     -19.844  45.970 -69.371  1.00  5.000          C  
ATOM   8255  CE1 PHE A 522     -21.598  47.995 -69.845  1.00  5.000          C  
ATOM   8256  CE2 PHE A 522     -19.881  47.047 -68.519  1.00  5.000          C  
ATOM   8257  CZ  PHE A 522     -20.749  48.062 -68.756  1.00  5.000          C  
ATOM   8258  H   PHE A 522     -22.597  43.889 -70.022  1.00  4.080          H  
ATOM   8259  HA  PHE A 522     -22.291  45.041 -72.627  1.00  4.370          H  
ATOM   8260 1HB  PHE A 522     -20.206  43.820 -70.764  1.00  6.000          H  
ATOM   8261 2HB  PHE A 522     -19.876  44.859 -72.116  1.00  6.000          H  
ATOM   8262  HD1 PHE A 522     -22.243  46.901 -71.537  1.00  6.000          H  
ATOM   8263  HD2 PHE A 522     -19.151  45.165 -69.188  1.00  6.000          H  
ATOM   8264  HE1 PHE A 522     -22.297  48.796 -70.050  1.00  6.000          H  
ATOM   8265  HE2 PHE A 522     -19.211  47.089 -67.661  1.00  6.000          H  
ATOM   8266  HZ  PHE A 522     -20.767  48.917 -68.086  1.00  6.000          H  
ATOM   8267  N   ALA A 523     -21.509  41.826 -72.377  1.00  3.430          N  
ATOM   8268  CA  ALA A 523     -21.313  40.595 -73.134  1.00  3.400          C  
ATOM   8269  C   ALA A 523     -22.517  40.309 -74.036  1.00  3.260          C  
ATOM   8270  O   ALA A 523     -22.337  39.880 -75.177  1.00  3.330          O  
ATOM   8271  CB  ALA A 523     -21.070  39.431 -72.185  1.00  4.770          C  
ATOM   8272  H   ALA A 523     -21.519  41.764 -71.356  1.00  4.120          H  
ATOM   8273  HA  ALA A 523     -20.435  40.726 -73.764  1.00  4.080          H  
ATOM   8274 1HB  ALA A 523     -20.884  38.530 -72.756  1.00  5.730          H  
ATOM   8275 2HB  ALA A 523     -20.203  39.649 -71.564  1.00  5.730          H  
ATOM   8276 3HB  ALA A 523     -21.940  39.292 -71.549  1.00  5.730          H  
ATOM   8277  N   TYR A 524     -23.735  40.566 -73.522  1.00  3.070          N  
ATOM   8278  CA  TYR A 524     -24.996  40.415 -74.245  1.00  2.950          C  
ATOM   8279  C   TYR A 524     -24.978  41.274 -75.493  1.00  3.140          C  
ATOM   8280  O   TYR A 524     -25.306  40.804 -76.594  1.00  3.140          O  
ATOM   8281  CB  TYR A 524     -26.194  40.783 -73.370  1.00  4.180          C  
ATOM   8282  CG  TYR A 524     -27.501  40.771 -74.109  1.00  4.180          C  
ATOM   8283  CD1 TYR A 524     -28.177  39.591 -74.313  1.00  4.180          C  
ATOM   8284  CD2 TYR A 524     -28.024  41.965 -74.599  1.00  4.180          C  
ATOM   8285  CE1 TYR A 524     -29.364  39.601 -75.000  1.00  4.180          C  
ATOM   8286  CE2 TYR A 524     -29.209  41.961 -75.291  1.00  4.180          C  
ATOM   8287  CZ  TYR A 524     -29.878  40.778 -75.496  1.00  4.180          C  
ATOM   8288  OH  TYR A 524     -31.063  40.780 -76.196  1.00  4.180          O  
ATOM   8289  H   TYR A 524     -23.786  40.848 -72.542  1.00  3.680          H  
ATOM   8290  HA  TYR A 524     -25.101  39.378 -74.550  1.00  3.540          H  
ATOM   8291 1HB  TYR A 524     -26.261  40.090 -72.530  1.00  5.010          H  
ATOM   8292 2HB  TYR A 524     -26.061  41.763 -72.963  1.00  5.010          H  
ATOM   8293  HD1 TYR A 524     -27.777  38.658 -73.935  1.00  5.010          H  
ATOM   8294  HD2 TYR A 524     -27.489  42.903 -74.442  1.00  5.010          H  
ATOM   8295  HE1 TYR A 524     -29.887  38.692 -75.156  1.00  5.010          H  
ATOM   8296  HE2 TYR A 524     -29.616  42.892 -75.682  1.00  5.010          H  
ATOM   8297  HH  TYR A 524     -31.350  39.863 -76.405  1.00  5.010          H  
ATOM   8298  N   ILE A 525     -24.606  42.549 -75.323  1.00  3.310          N  
ATOM   8299  CA  ILE A 525     -24.524  43.464 -76.445  1.00  3.520          C  
ATOM   8300  C   ILE A 525     -23.523  42.951 -77.452  1.00  3.670          C  
ATOM   8301  O   ILE A 525     -23.824  42.874 -78.645  1.00  3.730          O  
ATOM   8302  CB  ILE A 525     -24.094  44.889 -76.004  1.00  4.840          C  
ATOM   8303  CG1 ILE A 525     -25.219  45.559 -75.157  1.00  4.840          C  
ATOM   8304  CG2 ILE A 525     -23.698  45.724 -77.231  1.00  4.840          C  
ATOM   8305  CD1 ILE A 525     -24.788  46.848 -74.423  1.00  4.840          C  
ATOM   8306  H   ILE A 525     -24.393  42.877 -74.371  1.00  3.970          H  
ATOM   8307  HA  ILE A 525     -25.505  43.519 -76.922  1.00  4.220          H  
ATOM   8308  HB  ILE A 525     -23.229  44.808 -75.346  1.00  5.810          H  
ATOM   8309 1HG1 ILE A 525     -26.052  45.798 -75.811  1.00  5.810          H  
ATOM   8310 2HG1 ILE A 525     -25.563  44.844 -74.413  1.00  5.810          H  
ATOM   8311 1HG2 ILE A 525     -23.380  46.718 -76.931  1.00  5.810          H  
ATOM   8312 2HG2 ILE A 525     -22.886  45.265 -77.780  1.00  5.810          H  
ATOM   8313 3HG2 ILE A 525     -24.552  45.789 -77.872  1.00  5.810          H  
ATOM   8314 1HD1 ILE A 525     -25.633  47.235 -73.855  1.00  5.810          H  
ATOM   8315 2HD1 ILE A 525     -23.970  46.618 -73.740  1.00  5.810          H  
ATOM   8316 3HD1 ILE A 525     -24.466  47.602 -75.134  1.00  5.810          H  
ATOM   8317  N   GLY A 526     -22.338  42.582 -76.971  1.00  3.730          N  
ATOM   8318  CA  GLY A 526     -21.282  42.084 -77.822  1.00  3.900          C  
ATOM   8319  C   GLY A 526     -21.743  40.908 -78.668  1.00  3.800          C  
ATOM   8320  O   GLY A 526     -21.639  40.962 -79.897  1.00  3.920          O  
ATOM   8321  H   GLY A 526     -22.148  42.683 -75.969  1.00  4.480          H  
ATOM   8322 1HA  GLY A 526     -20.928  42.882 -78.468  1.00  4.680          H  
ATOM   8323 2HA  GLY A 526     -20.444  41.778 -77.195  1.00  4.680          H  
ATOM   8324  N   VAL A 527     -22.263  39.850 -78.025  1.00  3.580          N  
ATOM   8325  CA  VAL A 527     -22.671  38.664 -78.764  1.00  3.480          C  
ATOM   8326  C   VAL A 527     -23.821  38.936 -79.714  1.00  3.450          C  
ATOM   8327  O   VAL A 527     -23.842  38.360 -80.799  1.00  3.520          O  
ATOM   8328  CB  VAL A 527     -23.050  37.480 -77.820  1.00  4.910          C  
ATOM   8329  CG1 VAL A 527     -24.368  37.712 -77.084  1.00  4.910          C  
ATOM   8330  CG2 VAL A 527     -23.152  36.205 -78.631  1.00  4.910          C  
ATOM   8331  H   VAL A 527     -22.328  39.876 -77.004  1.00  4.300          H  
ATOM   8332  HA  VAL A 527     -21.817  38.336 -79.353  1.00  4.180          H  
ATOM   8333  HB  VAL A 527     -22.273  37.383 -77.061  1.00  5.890          H  
ATOM   8334 1HG1 VAL A 527     -24.563  36.888 -76.440  1.00  5.890          H  
ATOM   8335 2HG1 VAL A 527     -24.274  38.597 -76.504  1.00  5.890          H  
ATOM   8336 3HG1 VAL A 527     -25.197  37.804 -77.765  1.00  5.890          H  
ATOM   8337 1HG2 VAL A 527     -23.388  35.390 -77.984  1.00  5.890          H  
ATOM   8338 2HG2 VAL A 527     -23.931  36.293 -79.380  1.00  5.890          H  
ATOM   8339 3HG2 VAL A 527     -22.206  36.028 -79.113  1.00  5.890          H  
ATOM   8340  N   SER A 528     -24.768  39.802 -79.337  1.00  3.350          N  
ATOM   8341  CA  SER A 528     -25.890  40.087 -80.210  1.00  3.350          C  
ATOM   8342  C   SER A 528     -25.405  40.753 -81.489  1.00  3.590          C  
ATOM   8343  O   SER A 528     -25.848  40.390 -82.594  1.00  3.610          O  
ATOM   8344  CB  SER A 528     -26.869  40.978 -79.490  1.00  4.690          C  
ATOM   8345  OG  SER A 528     -27.413  40.319 -78.375  1.00  4.690          O  
ATOM   8346  H   SER A 528     -24.741  40.233 -78.407  1.00  4.020          H  
ATOM   8347  HA  SER A 528     -26.381  39.149 -80.468  1.00  4.020          H  
ATOM   8348 1HB  SER A 528     -26.374  41.898 -79.171  1.00  5.630          H  
ATOM   8349 2HB  SER A 528     -27.666  41.251 -80.181  1.00  5.630          H  
ATOM   8350  HG  SER A 528     -26.757  40.465 -77.648  1.00  5.630          H  
ATOM   8351  N   VAL A 529     -24.460  41.701 -81.342  1.00  3.790          N  
ATOM   8352  CA  VAL A 529     -23.880  42.382 -82.487  1.00  4.050          C  
ATOM   8353  C   VAL A 529     -23.118  41.381 -83.332  1.00  4.130          C  
ATOM   8354  O   VAL A 529     -23.243  41.410 -84.553  1.00  4.250          O  
ATOM   8355  CB  VAL A 529     -22.947  43.550 -82.076  1.00  5.570          C  
ATOM   8356  CG1 VAL A 529     -22.201  44.108 -83.323  1.00  5.570          C  
ATOM   8357  CG2 VAL A 529     -23.767  44.675 -81.435  1.00  5.570          C  
ATOM   8358  H   VAL A 529     -24.175  41.975 -80.392  1.00  4.550          H  
ATOM   8359  HA  VAL A 529     -24.690  42.796 -83.087  1.00  4.860          H  
ATOM   8360  HB  VAL A 529     -22.206  43.183 -81.358  1.00  6.680          H  
ATOM   8361 1HG1 VAL A 529     -21.561  44.923 -83.012  1.00  6.680          H  
ATOM   8362 2HG1 VAL A 529     -21.594  43.333 -83.783  1.00  6.680          H  
ATOM   8363 3HG1 VAL A 529     -22.930  44.474 -84.051  1.00  6.680          H  
ATOM   8364 1HG2 VAL A 529     -23.104  45.484 -81.138  1.00  6.680          H  
ATOM   8365 2HG2 VAL A 529     -24.499  45.046 -82.154  1.00  6.680          H  
ATOM   8366 3HG2 VAL A 529     -24.285  44.299 -80.563  1.00  6.680          H  
ATOM   8367  N   VAL A 530     -22.328  40.509 -82.697  1.00  4.080          N  
ATOM   8368  CA  VAL A 530     -21.563  39.520 -83.433  1.00  4.190          C  
ATOM   8369  C   VAL A 530     -22.440  38.546 -84.195  1.00  4.080          C  
ATOM   8370  O   VAL A 530     -22.149  38.276 -85.350  1.00  4.210          O  
ATOM   8371  CB  VAL A 530     -20.594  38.750 -82.528  1.00  5.820          C  
ATOM   8372  CG1 VAL A 530     -19.969  37.582 -83.289  1.00  5.820          C  
ATOM   8373  CG2 VAL A 530     -19.506  39.690 -82.083  1.00  5.820          C  
ATOM   8374  H   VAL A 530     -22.246  40.562 -81.676  1.00  4.900          H  
ATOM   8375  HA  VAL A 530     -20.958  40.052 -84.154  1.00  5.030          H  
ATOM   8376  HB  VAL A 530     -21.133  38.357 -81.669  1.00  6.990          H  
ATOM   8377 1HG1 VAL A 530     -19.280  37.055 -82.632  1.00  6.990          H  
ATOM   8378 2HG1 VAL A 530     -20.735  36.892 -83.618  1.00  6.990          H  
ATOM   8379 3HG1 VAL A 530     -19.427  37.957 -84.159  1.00  6.990          H  
ATOM   8380 1HG2 VAL A 530     -18.809  39.164 -81.435  1.00  6.990          H  
ATOM   8381 2HG2 VAL A 530     -18.980  40.064 -82.960  1.00  6.990          H  
ATOM   8382 3HG2 VAL A 530     -19.937  40.520 -81.547  1.00  6.990          H  
ATOM   8383  N   LEU A 531     -23.500  38.007 -83.597  1.00  3.850          N  
ATOM   8384  CA  LEU A 531     -24.341  37.081 -84.353  1.00  3.760          C  
ATOM   8385  C   LEU A 531     -24.939  37.793 -85.562  1.00  3.860          C  
ATOM   8386  O   LEU A 531     -25.072  37.205 -86.643  1.00  3.920          O  
ATOM   8387  CB  LEU A 531     -25.442  36.504 -83.457  1.00  5.300          C  
ATOM   8388  CG  LEU A 531     -24.984  35.501 -82.366  1.00  5.300          C  
ATOM   8389  CD1 LEU A 531     -26.128  35.255 -81.426  1.00  5.300          C  
ATOM   8390  CD2 LEU A 531     -24.546  34.145 -83.020  1.00  5.300          C  
ATOM   8391  H   LEU A 531     -23.709  38.230 -82.620  1.00  4.620          H  
ATOM   8392  HA  LEU A 531     -23.716  36.274 -84.715  1.00  4.510          H  
ATOM   8393 1HB  LEU A 531     -25.931  37.340 -82.945  1.00  6.360          H  
ATOM   8394 2HB  LEU A 531     -26.182  36.010 -84.086  1.00  6.360          H  
ATOM   8395  HG  LEU A 531     -24.160  35.930 -81.804  1.00  6.360          H  
ATOM   8396 1HD1 LEU A 531     -25.814  34.560 -80.649  1.00  6.360          H  
ATOM   8397 2HD1 LEU A 531     -26.436  36.199 -80.963  1.00  6.360          H  
ATOM   8398 3HD1 LEU A 531     -26.957  34.835 -81.977  1.00  6.360          H  
ATOM   8399 1HD2 LEU A 531     -24.242  33.446 -82.240  1.00  6.360          H  
ATOM   8400 2HD2 LEU A 531     -25.386  33.719 -83.574  1.00  6.360          H  
ATOM   8401 3HD2 LEU A 531     -23.713  34.297 -83.699  1.00  6.360          H  
ATOM   8402  N   PHE A 532     -25.294  39.059 -85.381  1.00  3.900          N  
ATOM   8403  CA  PHE A 532     -25.826  39.879 -86.448  1.00  4.000          C  
ATOM   8404  C   PHE A 532     -24.719  40.020 -87.536  1.00  4.220          C  
ATOM   8405  O   PHE A 532     -24.983  39.822 -88.723  1.00  4.260          O  
ATOM   8406  CB  PHE A 532     -26.354  41.181 -85.820  1.00  5.560          C  
ATOM   8407  CG  PHE A 532     -27.091  42.101 -86.684  1.00  5.560          C  
ATOM   8408  CD1 PHE A 532     -28.334  41.752 -87.172  1.00  5.560          C  
ATOM   8409  CD2 PHE A 532     -26.610  43.337 -86.960  1.00  5.560          C  
ATOM   8410  CE1 PHE A 532     -29.038  42.627 -87.946  1.00  5.560          C  
ATOM   8411  CE2 PHE A 532     -27.332  44.204 -87.732  1.00  5.560          C  
ATOM   8412  CZ  PHE A 532     -28.535  43.845 -88.221  1.00  5.560          C  
ATOM   8413  H   PHE A 532     -25.227  39.470 -84.443  1.00  4.680          H  
ATOM   8414  HA  PHE A 532     -26.675  39.360 -86.895  1.00  4.800          H  
ATOM   8415 1HB  PHE A 532     -26.998  40.926 -84.984  1.00  6.670          H  
ATOM   8416 2HB  PHE A 532     -25.520  41.726 -85.404  1.00  6.670          H  
ATOM   8417  HD1 PHE A 532     -28.751  40.762 -86.945  1.00  6.670          H  
ATOM   8418  HD2 PHE A 532     -25.645  43.627 -86.551  1.00  6.670          H  
ATOM   8419  HE1 PHE A 532     -29.999  42.350 -88.341  1.00  6.670          H  
ATOM   8420  HE2 PHE A 532     -26.961  45.181 -87.955  1.00  6.670          H  
ATOM   8421  HZ  PHE A 532     -29.095  44.536 -88.828  1.00  6.670          H  
ATOM   8422  N   LEU A 533     -23.460  40.293 -87.123  1.00  4.360          N  
ATOM   8423  CA  LEU A 533     -22.308  40.371 -88.045  1.00  4.630          C  
ATOM   8424  C   LEU A 533     -22.024  39.048 -88.766  1.00  4.660          C  
ATOM   8425  O   LEU A 533     -21.564  39.058 -89.909  1.00  4.900          O  
ATOM   8426  CB  LEU A 533     -21.010  40.753 -87.302  1.00  6.370          C  
ATOM   8427  CG  LEU A 533     -20.897  42.160 -86.737  1.00  6.370          C  
ATOM   8428  CD1 LEU A 533     -19.622  42.289 -85.885  1.00  6.370          C  
ATOM   8429  CD2 LEU A 533     -20.859  43.085 -87.836  1.00  6.370          C  
ATOM   8430  H   LEU A 533     -23.308  40.498 -86.136  1.00  5.230          H  
ATOM   8431  HA  LEU A 533     -22.547  41.093 -88.815  1.00  5.560          H  
ATOM   8432 1HB  LEU A 533     -20.867  40.059 -86.493  1.00  7.650          H  
ATOM   8433 2HB  LEU A 533     -20.182  40.620 -87.995  1.00  7.650          H  
ATOM   8434  HG  LEU A 533     -21.746  42.384 -86.120  1.00  7.650          H  
ATOM   8435 1HD1 LEU A 533     -19.548  43.304 -85.499  1.00  7.650          H  
ATOM   8436 2HD1 LEU A 533     -19.646  41.601 -85.056  1.00  7.650          H  
ATOM   8437 3HD1 LEU A 533     -18.752  42.074 -86.498  1.00  7.650          H  
ATOM   8438 1HD2 LEU A 533     -20.778  44.090 -87.444  1.00  7.650          H  
ATOM   8439 2HD2 LEU A 533     -20.018  42.858 -88.461  1.00  7.650          H  
ATOM   8440 3HD2 LEU A 533     -21.743  43.006 -88.416  1.00  7.650          H  
ATOM   8441  N   VAL A 534     -22.253  37.925 -88.079  1.00  4.460          N  
ATOM   8442  CA  VAL A 534     -22.099  36.585 -88.638  1.00  4.500          C  
ATOM   8443  C   VAL A 534     -23.051  36.346 -89.801  1.00  4.460          C  
ATOM   8444  O   VAL A 534     -22.688  35.661 -90.764  1.00  4.640          O  
ATOM   8445  CB  VAL A 534     -22.316  35.462 -87.592  1.00  6.280          C  
ATOM   8446  CG1 VAL A 534     -22.397  34.120 -88.286  1.00  6.280          C  
ATOM   8447  CG2 VAL A 534     -21.143  35.410 -86.604  1.00  6.280          C  
ATOM   8448  H   VAL A 534     -22.532  38.031 -87.106  1.00  5.350          H  
ATOM   8449  HA  VAL A 534     -21.081  36.497 -89.011  1.00  5.400          H  
ATOM   8450  HB  VAL A 534     -23.240  35.634 -87.065  1.00  7.540          H  
ATOM   8451 1HG1 VAL A 534     -22.544  33.393 -87.565  1.00  7.540          H  
ATOM   8452 2HG1 VAL A 534     -23.231  34.077 -88.979  1.00  7.540          H  
ATOM   8453 3HG1 VAL A 534     -21.475  33.931 -88.821  1.00  7.540          H  
ATOM   8454 1HG2 VAL A 534     -21.309  34.612 -85.878  1.00  7.540          H  
ATOM   8455 2HG2 VAL A 534     -20.222  35.219 -87.147  1.00  7.540          H  
ATOM   8456 3HG2 VAL A 534     -21.053  36.340 -86.090  1.00  7.540          H  
ATOM   8457  N   SER A 535     -24.294  36.824 -89.687  1.00  4.270          N  
ATOM   8458  CA  SER A 535     -25.251  36.599 -90.763  1.00  4.280          C  
ATOM   8459  C   SER A 535     -24.652  37.239 -92.001  1.00  4.440          C  
ATOM   8460  O   SER A 535     -23.768  38.093 -91.907  1.00  4.620          O  
ATOM   8461  CB  SER A 535     -26.595  37.254 -90.478  1.00  5.990          C  
ATOM   8462  OG  SER A 535     -26.519  38.656 -90.597  1.00  5.990          O  
ATOM   8463  H   SER A 535     -24.560  37.332 -88.838  1.00  5.120          H  
ATOM   8464  HA  SER A 535     -25.378  35.531 -90.931  1.00  5.140          H  
ATOM   8465 1HB  SER A 535     -27.341  36.867 -91.168  1.00  7.190          H  
ATOM   8466 2HB  SER A 535     -26.915  36.996 -89.468  1.00  7.190          H  
ATOM   8467  HG  SER A 535     -26.022  38.991 -89.816  1.00  7.190          H  
ATOM   8468  N   ARG A 536     -25.106  36.853 -93.188  1.00  4.690          N  
ATOM   8469  CA  ARG A 536     -24.453  37.426 -94.361  1.00  5.010          C  
ATOM   8470  C   ARG A 536     -25.336  38.179 -95.318  1.00  5.140          C  
ATOM   8471  O   ARG A 536     -26.488  37.829 -95.581  1.00  5.360          O  
ATOM   8472  CB  ARG A 536     -23.735  36.337 -95.153  1.00  6.890          C  
ATOM   8473  CG  ARG A 536     -22.648  35.546 -94.387  1.00  6.890          C  
ATOM   8474  CD  ARG A 536     -21.415  36.359 -94.107  1.00  6.890          C  
ATOM   8475  NE  ARG A 536     -20.719  36.749 -95.343  1.00  6.890          N  
ATOM   8476  CZ  ARG A 536     -19.655  37.581 -95.412  1.00  6.890          C  
ATOM   8477  NH1 ARG A 536     -19.155  38.121 -94.318  1.00  6.890          N  
ATOM   8478  NH2 ARG A 536     -19.114  37.853 -96.589  1.00  6.890          N  
ATOM   8479  H   ARG A 536     -25.860  36.161 -93.267  1.00  5.630          H  
ATOM   8480  HA  ARG A 536     -23.706  38.137 -94.021  1.00  6.010          H  
ATOM   8481 1HB  ARG A 536     -24.471  35.615 -95.506  1.00  8.260          H  
ATOM   8482 2HB  ARG A 536     -23.275  36.780 -96.036  1.00  8.260          H  
ATOM   8483 1HG  ARG A 536     -23.047  35.208 -93.431  1.00  8.260          H  
ATOM   8484 2HG  ARG A 536     -22.353  34.681 -94.976  1.00  8.260          H  
ATOM   8485 1HD  ARG A 536     -21.677  37.255 -93.548  1.00  8.260          H  
ATOM   8486 2HD  ARG A 536     -20.734  35.757 -93.506  1.00  8.260          H  
ATOM   8487  HE  ARG A 536     -21.059  36.355 -96.210  1.00  8.260          H  
ATOM   8488 1HH1 ARG A 536     -19.563  37.915 -93.413  1.00  8.260          H  
ATOM   8489 2HH1 ARG A 536     -18.359  38.741 -94.377  1.00  8.260          H  
ATOM   8490 1HH2 ARG A 536     -19.493  37.439 -97.429  1.00  8.260          H  
ATOM   8491 2HH2 ARG A 536     -18.319  38.472 -96.650  1.00  8.260          H  
ATOM   8492  N   PHE A 537     -24.725  39.162 -95.951  1.00  5.240          N  
ATOM   8493  CA  PHE A 537     -25.381  39.945 -96.974  1.00  5.520          C  
ATOM   8494  C   PHE A 537     -25.256  39.172 -98.280  1.00  5.640          C  
ATOM   8495  O   PHE A 537     -24.486  39.538 -99.169  1.00  5.530          O  
ATOM   8496  CB  PHE A 537     -24.677  41.277 -97.107  1.00  7.620          C  
ATOM   8497  CG  PHE A 537     -24.642  42.051 -95.833  1.00  7.620          C  
ATOM   8498  CD1 PHE A 537     -23.463  42.092 -95.093  1.00  7.620          C  
ATOM   8499  CD2 PHE A 537     -25.744  42.723 -95.351  1.00  7.620          C  
ATOM   8500  CE1 PHE A 537     -23.396  42.789 -93.922  1.00  7.620          C  
ATOM   8501  CE2 PHE A 537     -25.660  43.431 -94.173  1.00  7.620          C  
ATOM   8502  CZ  PHE A 537     -24.496  43.463 -93.468  1.00  7.620          C  
ATOM   8503  H   PHE A 537     -23.785  39.397 -95.666  1.00  6.290          H  
ATOM   8504  HA  PHE A 537     -26.434  40.079 -96.723  1.00  6.620          H  
ATOM   8505 1HB  PHE A 537     -23.655  41.126 -97.451  1.00  9.140          H  
ATOM   8506 2HB  PHE A 537     -25.197  41.875 -97.854  1.00  9.140          H  
ATOM   8507  HD1 PHE A 537     -22.580  41.566 -95.457  1.00  9.140          H  
ATOM   8508  HD2 PHE A 537     -26.681  42.705 -95.909  1.00  9.140          H  
ATOM   8509  HE1 PHE A 537     -22.465  42.813 -93.355  1.00  9.140          H  
ATOM   8510  HE2 PHE A 537     -26.524  43.972 -93.794  1.00  9.140          H  
ATOM   8511  HZ  PHE A 537     -24.455  44.024 -92.552  1.00  9.140          H  
ATOM   8512  N   SER A 538     -25.996  38.074 -98.352  1.00  6.120          N  
ATOM   8513  CA  SER A 538     -25.904  37.109 -99.432  1.00  6.440          C  
ATOM   8514  C   SER A 538     -26.175  37.719-100.809  1.00  6.690          C  
ATOM   8515  O   SER A 538     -27.037  38.591-100.940  1.00  7.100          O  
ATOM   8516  CB  SER A 538     -26.898  35.974 -99.208  1.00  8.890          C  
ATOM   8517  OG  SER A 538     -26.590  35.231 -98.056  1.00  8.890          O  
ATOM   8518  H   SER A 538     -26.591  37.878 -97.544  1.00  7.340          H  
ATOM   8519  HA  SER A 538     -24.903  36.700 -99.375  1.00  7.730          H  
ATOM   8520 1HB  SER A 538     -27.900  36.390 -99.111  1.00 10.670          H  
ATOM   8521 2HB  SER A 538     -26.906  35.317-100.075  1.00 10.670          H  
ATOM   8522  HG  SER A 538     -27.201  34.487 -98.053  1.00 10.670          H  
ATOM   8523  N   PRO A 539     -25.439  37.278-101.853  1.00  6.750          N  
ATOM   8524  CA  PRO A 539     -25.567  37.665-103.243  1.00  7.170          C  
ATOM   8525  C   PRO A 539     -26.788  37.025-103.864  1.00  7.740          C  
ATOM   8526  O   PRO A 539     -27.305  36.036-103.347  1.00  7.830          O  
ATOM   8527  CB  PRO A 539     -24.283  37.122-103.874  1.00 10.750          C  
ATOM   8528  CG  PRO A 539     -23.940  35.914-103.041  1.00 10.750          C  
ATOM   8529  CD  PRO A 539     -24.354  36.279-101.632  1.00 10.750          C  
ATOM   8530  HA  PRO A 539     -25.621  38.762-103.313  1.00  8.600          H  
ATOM   8531 1HB  PRO A 539     -24.474  36.865-104.934  1.00 12.910          H  
ATOM   8532 2HB  PRO A 539     -23.502  37.894-103.864  1.00 12.910          H  
ATOM   8533 1HG  PRO A 539     -24.483  35.032-103.421  1.00 12.910          H  
ATOM   8534 2HG  PRO A 539     -22.865  35.684-103.125  1.00 12.910          H  
ATOM   8535 1HD  PRO A 539     -24.732  35.369-101.145  1.00 12.910          H  
ATOM   8536 2HD  PRO A 539     -23.500  36.734-101.098  1.00 12.910          H  
ATOM   8537  N   TYR A 540     -27.196  37.555-104.997  1.00  8.370          N  
ATOM   8538  CA  TYR A 540     -28.290  37.011-105.782  1.00  9.150          C  
ATOM   8539  C   TYR A 540     -27.735  36.222-106.957  1.00  9.530          C  
ATOM   8540  O   TYR A 540     -26.562  36.374-107.302  1.00  9.790          O  
ATOM   8541  CB  TYR A 540     -29.180  38.145-106.286  1.00 12.500          C  
ATOM   8542  CG  TYR A 540     -29.851  38.906-105.186  1.00 12.500          C  
ATOM   8543  CD1 TYR A 540     -29.226  40.021-104.647  1.00 12.500          C  
ATOM   8544  CD2 TYR A 540     -31.081  38.499-104.704  1.00 12.500          C  
ATOM   8545  CE1 TYR A 540     -29.828  40.722-103.631  1.00 12.500          C  
ATOM   8546  CE2 TYR A 540     -31.688  39.202-103.685  1.00 12.500          C  
ATOM   8547  CZ  TYR A 540     -31.066  40.311-103.148  1.00 12.500          C  
ATOM   8548  OH  TYR A 540     -31.671  41.017-102.135  1.00 12.500          O  
ATOM   8549  H   TYR A 540     -26.728  38.382-105.338  1.00 10.040          H  
ATOM   8550  HA  TYR A 540     -28.875  36.328-105.164  1.00 10.980          H  
ATOM   8551 1HB  TYR A 540     -28.591  38.834-106.860  1.00 15.000          H  
ATOM   8552 2HB  TYR A 540     -29.946  37.745-106.946  1.00 15.000          H  
ATOM   8553  HD1 TYR A 540     -28.258  40.339-105.023  1.00 15.000          H  
ATOM   8554  HD2 TYR A 540     -31.573  37.620-105.124  1.00 15.000          H  
ATOM   8555  HE1 TYR A 540     -29.339  41.591-103.209  1.00 15.000          H  
ATOM   8556  HE2 TYR A 540     -32.659  38.881-103.304  1.00 15.000          H  
ATOM   8557  HH  TYR A 540     -32.494  40.584-101.889  1.00 15.000          H  
ATOM   8558  N   GLU A 541     -28.546  35.313-107.509  1.00  9.810          N  
ATOM   8559  CA  GLU A 541     -28.177  34.568-108.713  1.00 10.260          C  
ATOM   8560  C   GLU A 541     -27.982  35.502-109.915  1.00 10.630          C  
ATOM   8561  O   GLU A 541     -27.153  35.238-110.788  1.00 11.120          O  
ATOM   8562  CB  GLU A 541     -29.263  33.544-109.044  1.00 14.180          C  
ATOM   8563  CG  GLU A 541     -29.443  32.463-107.996  1.00 14.180          C  
ATOM   8564  CD  GLU A 541     -30.309  32.909-106.845  1.00 14.180          C  
ATOM   8565  OE1 GLU A 541     -30.756  34.045-106.861  1.00 14.180          O  
ATOM   8566  OE2 GLU A 541     -30.512  32.137-105.947  1.00 14.180          O  
ATOM   8567  H   GLU A 541     -29.474  35.155-107.105  1.00 11.770          H  
ATOM   8568  HA  GLU A 541     -27.237  34.049-108.525  1.00 12.310          H  
ATOM   8569 1HB  GLU A 541     -30.217  34.052-109.180  1.00 17.020          H  
ATOM   8570 2HB  GLU A 541     -29.020  33.055-109.987  1.00 17.020          H  
ATOM   8571 1HG  GLU A 541     -29.896  31.588-108.463  1.00 17.020          H  
ATOM   8572 2HG  GLU A 541     -28.464  32.175-107.617  1.00 17.020          H  
ATOM   8573  N   TRP A 542     -28.792  36.570-109.948  1.00 10.540          N  
ATOM   8574  CA  TRP A 542     -28.841  37.640-110.955  1.00 11.120          C  
ATOM   8575  C   TRP A 542     -29.192  37.254-112.388  1.00 12.040          C  
ATOM   8576  O   TRP A 542     -29.119  38.113-113.275  1.00 12.560          O  
ATOM   8577  CB  TRP A 542     -27.500  38.382-111.052  1.00 15.340          C  
ATOM   8578  CG  TRP A 542     -27.047  39.085-109.835  1.00 15.340          C  
ATOM   8579  CD1 TRP A 542     -25.997  38.764-109.061  1.00 15.340          C  
ATOM   8580  CD2 TRP A 542     -27.627  40.264-109.254  1.00 15.340          C  
ATOM   8581  NE1 TRP A 542     -25.870  39.672-108.035  1.00 15.340          N  
ATOM   8582  CE2 TRP A 542     -26.863  40.589-108.139  1.00 15.340          C  
ATOM   8583  CE3 TRP A 542     -28.702  41.055-109.587  1.00 15.340          C  
ATOM   8584  CZ2 TRP A 542     -27.154  41.679-107.349  1.00 15.340          C  
ATOM   8585  CZ3 TRP A 542     -28.995  42.136-108.811  1.00 15.340          C  
ATOM   8586  CH2 TRP A 542     -28.245  42.445-107.711  1.00 15.340          C  
ATOM   8587  H   TRP A 542     -29.463  36.643-109.197  1.00 12.650          H  
ATOM   8588  HA  TRP A 542     -29.592  38.350-110.616  1.00 13.340          H  
ATOM   8589 1HB  TRP A 542     -26.719  37.679-111.339  1.00 18.400          H  
ATOM   8590 2HB  TRP A 542     -27.560  39.117-111.844  1.00 18.400          H  
ATOM   8591  HD1 TRP A 542     -25.338  37.913-109.227  1.00 18.400          H  
ATOM   8592  HE1 TRP A 542     -25.151  39.648-107.331  1.00 18.400          H  
ATOM   8593  HE3 TRP A 542     -29.295  40.819-110.452  1.00 18.400          H  
ATOM   8594  HZ2 TRP A 542     -26.562  41.939-106.472  1.00 18.400          H  
ATOM   8595  HZ3 TRP A 542     -29.844  42.740-109.108  1.00 18.400          H  
ATOM   8596  HH2 TRP A 542     -28.503  43.310-107.113  1.00 18.400          H  
ATOM   8597  N   HIS A 543     -29.642  36.035-112.628  1.00 12.390          N  
ATOM   8598  CA  HIS A 543     -29.936  35.619-113.992  1.00 13.400          C  
ATOM   8599  C   HIS A 543     -31.374  35.193-114.204  1.00 13.820          C  
ATOM   8600  O   HIS A 543     -32.048  34.733-113.284  1.00 14.410          O  
ATOM   8601  CB  HIS A 543     -28.978  34.498-114.418  1.00 18.360          C  
ATOM   8602  CG  HIS A 543     -27.545  34.954-114.609  1.00 18.360          C  
ATOM   8603  ND1 HIS A 543     -26.694  35.238-113.558  1.00 18.360          N  
ATOM   8604  CD2 HIS A 543     -26.825  35.159-115.742  1.00 18.360          C  
ATOM   8605  CE1 HIS A 543     -25.520  35.608-114.033  1.00 18.360          C  
ATOM   8606  NE2 HIS A 543     -25.568  35.568-115.357  1.00 18.360          N  
ATOM   8607  H   HIS A 543     -29.727  35.380-111.862  1.00 14.870          H  
ATOM   8608  HA  HIS A 543     -29.755  36.456-114.664  1.00 16.080          H  
ATOM   8609 1HB  HIS A 543     -28.983  33.713-113.662  1.00 22.030          H  
ATOM   8610 2HB  HIS A 543     -29.318  34.056-115.348  1.00 22.030          H  
ATOM   8611  HD1 HIS A 543     -26.895  35.172-112.558  1.00 22.030          H  
ATOM   8612  HD2 HIS A 543     -27.068  35.056-116.801  1.00 22.030          H  
ATOM   8613  HE1 HIS A 543     -24.715  35.877-113.352  1.00 22.030          H  
ATOM   8614  N   THR A 544     -31.814  35.332-115.460  1.00 13.660          N  
ATOM   8615  CA  THR A 544     -33.151  34.973-115.937  1.00 14.190          C  
ATOM   8616  C   THR A 544     -33.089  33.859-116.976  1.00 14.170          C  
ATOM   8617  O   THR A 544     -33.999  33.701-117.786  1.00 14.420          O  
ATOM   8618  CB  THR A 544     -33.840  36.182-116.590  1.00 19.650          C  
ATOM   8619  OG1 THR A 544     -33.025  36.642-117.679  1.00 19.650          O  
ATOM   8620  CG2 THR A 544     -34.020  37.307-115.583  1.00 19.650          C  
ATOM   8621  H   THR A 544     -31.192  35.750-116.142  1.00 16.390          H  
ATOM   8622  HA  THR A 544     -33.748  34.624-115.093  1.00 17.030          H  
ATOM   8623  HB  THR A 544     -34.817  35.883-116.971  1.00 23.580          H  
ATOM   8624  HG1 THR A 544     -33.127  36.033-118.425  1.00 23.580          H  
ATOM   8625 1HG2 THR A 544     -34.508  38.152-116.070  1.00 23.580          H  
ATOM   8626 2HG2 THR A 544     -34.638  36.956-114.757  1.00 23.580          H  
ATOM   8627 3HG2 THR A 544     -33.052  37.617-115.204  1.00 23.580          H  
ATOM   8628  N   GLU A 545     -31.969  33.144-116.992  1.00 14.000          N  
ATOM   8629  CA  GLU A 545     -31.723  32.034-117.911  1.00 14.160          C  
ATOM   8630  C   GLU A 545     -32.681  30.856-117.698  1.00 13.860          C  
ATOM   8631  O   GLU A 545     -33.046  30.157-118.646  1.00 13.690          O  
ATOM   8632  CB  GLU A 545     -30.279  31.560-117.754  1.00 19.760          C  
ATOM   8633  CG  GLU A 545     -29.235  32.557-118.254  1.00 19.760          C  
ATOM   8634  CD  GLU A 545     -27.828  32.091-118.023  1.00 19.760          C  
ATOM   8635  OE1 GLU A 545     -27.657  31.110-117.341  1.00 19.760          O  
ATOM   8636  OE2 GLU A 545     -26.927  32.713-118.529  1.00 19.760          O  
ATOM   8637  H   GLU A 545     -31.271  33.369-116.302  1.00 16.800          H  
ATOM   8638  HA  GLU A 545     -31.862  32.399-118.929  1.00 16.990          H  
ATOM   8639 1HB  GLU A 545     -30.078  31.358-116.702  1.00 23.710          H  
ATOM   8640 2HB  GLU A 545     -30.143  30.625-118.298  1.00 23.710          H  
ATOM   8641 1HG  GLU A 545     -29.384  32.711-119.322  1.00 23.710          H  
ATOM   8642 2HG  GLU A 545     -29.384  33.512-117.757  1.00 23.710          H  
ATOM   8643  N   GLU A 546     -33.042  30.611-116.440  1.00 13.940          N  
ATOM   8644  CA  GLU A 546     -33.944  29.533-116.083  1.00 13.790          C  
ATOM   8645  C   GLU A 546     -35.342  30.093-115.897  1.00 13.280          C  
ATOM   8646  O   GLU A 546     -35.512  31.230-115.455  1.00 13.130          O  
ATOM   8647  CB  GLU A 546     -33.478  28.833-114.805  1.00 19.370          C  
ATOM   8648  CG  GLU A 546     -32.131  28.122-114.930  1.00 19.370          C  
ATOM   8649  CD  GLU A 546     -31.715  27.428-113.655  1.00 19.370          C  
ATOM   8650  OE1 GLU A 546     -32.400  27.583-112.672  1.00 19.370          O  
ATOM   8651  OE2 GLU A 546     -30.717  26.745-113.666  1.00 19.370          O  
ATOM   8652  H   GLU A 546     -32.683  31.196-115.702  1.00 16.730          H  
ATOM   8653  HA  GLU A 546     -33.972  28.807-116.895  1.00 16.550          H  
ATOM   8654 1HB  GLU A 546     -33.398  29.565-114.002  1.00 23.240          H  
ATOM   8655 2HB  GLU A 546     -34.224  28.097-114.503  1.00 23.240          H  
ATOM   8656 1HG  GLU A 546     -32.196  27.386-115.730  1.00 23.240          H  
ATOM   8657 2HG  GLU A 546     -31.371  28.853-115.209  1.00 23.240          H  
ATOM   8658  N   PHE A 547     -36.345  29.276-116.179  1.00 13.250          N  
ATOM   8659  CA  PHE A 547     -37.724  29.704-116.025  1.00 13.010          C  
ATOM   8660  C   PHE A 547     -38.464  28.779-115.087  1.00 13.140          C  
ATOM   8661  O   PHE A 547     -38.131  27.597-114.989  1.00 13.170          O  
ATOM   8662  CB  PHE A 547     -38.393  29.733-117.395  1.00 18.310          C  
ATOM   8663  CG  PHE A 547     -37.731  30.717-118.314  1.00 18.310          C  
ATOM   8664  CD1 PHE A 547     -36.651  30.337-119.104  1.00 18.310          C  
ATOM   8665  CD2 PHE A 547     -38.163  32.021-118.382  1.00 18.310          C  
ATOM   8666  CE1 PHE A 547     -36.025  31.237-119.926  1.00 18.310          C  
ATOM   8667  CE2 PHE A 547     -37.542  32.923-119.210  1.00 18.310          C  
ATOM   8668  CZ  PHE A 547     -36.470  32.534-119.982  1.00 18.310          C  
ATOM   8669  H   PHE A 547     -36.145  28.348-116.520  1.00 15.900          H  
ATOM   8670  HA  PHE A 547     -37.740  30.710-115.601  1.00 15.610          H  
ATOM   8671 1HB  PHE A 547     -38.354  28.746-117.851  1.00 21.970          H  
ATOM   8672 2HB  PHE A 547     -39.442  30.012-117.286  1.00 21.970          H  
ATOM   8673  HD1 PHE A 547     -36.286  29.314-119.059  1.00 21.970          H  
ATOM   8674  HD2 PHE A 547     -39.007  32.349-117.766  1.00 21.970          H  
ATOM   8675  HE1 PHE A 547     -35.170  30.921-120.525  1.00 21.970          H  
ATOM   8676  HE2 PHE A 547     -37.900  33.946-119.241  1.00 21.970          H  
ATOM   8677  HZ  PHE A 547     -35.973  33.249-120.629  1.00 21.970          H  
ATOM   8678  N   GLU A 548     -39.474  29.307-114.404  1.00 13.300          N  
ATOM   8679  CA  GLU A 548     -40.277  28.481-113.516  1.00 13.650          C  
ATOM   8680  C   GLU A 548     -41.769  28.674-113.746  1.00 13.690          C  
ATOM   8681  O   GLU A 548     -42.220  29.770-114.081  1.00 13.910          O  
ATOM   8682  CB  GLU A 548     -39.955  28.777-112.054  1.00 18.970          C  
ATOM   8683  CG  GLU A 548     -38.519  28.452-111.583  1.00 18.970          C  
ATOM   8684  CD  GLU A 548     -38.323  28.699-110.078  1.00 18.970          C  
ATOM   8685  OE1 GLU A 548     -38.648  29.769-109.625  1.00 18.970          O  
ATOM   8686  OE2 GLU A 548     -37.898  27.790-109.382  1.00 18.970          O  
ATOM   8687  H   GLU A 548     -39.697  30.289-114.511  1.00 15.960          H  
ATOM   8688  HA  GLU A 548     -40.046  27.434-113.712  1.00 16.380          H  
ATOM   8689 1HB  GLU A 548     -40.161  29.823-111.835  1.00 22.760          H  
ATOM   8690 2HB  GLU A 548     -40.616  28.198-111.473  1.00 22.760          H  
ATOM   8691 1HG  GLU A 548     -38.307  27.406-111.805  1.00 22.760          H  
ATOM   8692 2HG  GLU A 548     -37.813  29.064-112.143  1.00 22.760          H  
ATOM   8693  N   ASP A 549     -42.525  27.599-113.538  1.00 13.640          N  
ATOM   8694  CA  ASP A 549     -43.978  27.615-113.645  1.00 13.840          C  
ATOM   8695  C   ASP A 549     -44.646  28.081-112.358  1.00 14.010          C  
ATOM   8696  O   ASP A 549     -44.222  27.730-111.252  1.00 13.980          O  
ATOM   8697  CB  ASP A 549     -44.490  26.221-113.991  1.00 19.300          C  
ATOM   8698  CG  ASP A 549     -44.118  25.768-115.397  1.00 19.300          C  
ATOM   8699  OD1 ASP A 549     -43.907  26.591-116.257  1.00 19.300          O  
ATOM   8700  OD2 ASP A 549     -44.034  24.586-115.589  1.00 19.300          O  
ATOM   8701  H   ASP A 549     -42.066  26.733-113.299  1.00 16.370          H  
ATOM   8702  HA  ASP A 549     -44.257  28.303-114.444  1.00 16.610          H  
ATOM   8703 1HB  ASP A 549     -44.093  25.502-113.277  1.00 23.160          H  
ATOM   8704 2HB  ASP A 549     -45.576  26.202-113.897  1.00 23.160          H  
ATOM   8705  N   GLY A 550     -45.773  28.767-112.485  1.00 14.400          N  
ATOM   8706  CA  GLY A 550     -46.497  29.224-111.303  1.00 14.730          C  
ATOM   8707  C   GLY A 550     -45.672  30.237-110.514  1.00 14.610          C  
ATOM   8708  O   GLY A 550     -45.259  31.259-111.063  1.00 14.750          O  
ATOM   8709  H   GLY A 550     -46.107  29.019-113.405  1.00 17.280          H  
ATOM   8710 1HA  GLY A 550     -47.443  29.676-111.603  1.00 17.680          H  
ATOM   8711 2HA  GLY A 550     -46.744  28.375-110.667  1.00 17.680          H  
ATOM   8712  N   ARG A 551     -45.427  29.953-109.229  1.00 14.540          N  
ATOM   8713  CA  ARG A 551     -44.676  30.847-108.336  1.00 14.590          C  
ATOM   8714  C   ARG A 551     -45.396  32.194-108.236  1.00 14.800          C  
ATOM   8715  O   ARG A 551     -44.777  33.264-108.317  1.00 14.980          O  
ATOM   8716  CB  ARG A 551     -43.231  31.078-108.814  1.00 20.410          C  
ATOM   8717  CG  ARG A 551     -42.196  30.030-108.413  1.00 20.410          C  
ATOM   8718  CD  ARG A 551     -42.373  28.772-109.149  1.00 20.410          C  
ATOM   8719  NE  ARG A 551     -41.259  27.862-108.941  1.00 20.410          N  
ATOM   8720  CZ  ARG A 551     -41.208  26.562-109.325  1.00 20.410          C  
ATOM   8721  NH1 ARG A 551     -42.232  25.993-109.940  1.00 20.410          N  
ATOM   8722  NH2 ARG A 551     -40.099  25.875-109.098  1.00 20.410          N  
ATOM   8723  H   ARG A 551     -45.805  29.088-108.864  1.00 17.450          H  
ATOM   8724  HA  ARG A 551     -44.643  30.401-107.342  1.00 17.510          H  
ATOM   8725 1HB  ARG A 551     -43.181  31.156-109.892  1.00 24.490          H  
ATOM   8726 2HB  ARG A 551     -42.867  32.020-108.414  1.00 24.490          H  
ATOM   8727 1HG  ARG A 551     -41.195  30.402-108.636  1.00 24.490          H  
ATOM   8728 2HG  ARG A 551     -42.277  29.820-107.348  1.00 24.490          H  
ATOM   8729 1HD  ARG A 551     -43.282  28.277-108.829  1.00 24.490          H  
ATOM   8730 2HD  ARG A 551     -42.431  29.010-110.207  1.00 24.490          H  
ATOM   8731  HE  ARG A 551     -40.421  28.250-108.501  1.00 24.490          H  
ATOM   8732 1HH1 ARG A 551     -43.069  26.550-110.176  1.00 24.490          H  
ATOM   8733 2HH1 ARG A 551     -42.180  25.028-110.224  1.00 24.490          H  
ATOM   8734 1HH2 ARG A 551     -39.286  26.365-108.701  1.00 24.490          H  
ATOM   8735 2HH2 ARG A 551     -40.021  24.914-109.380  1.00 24.490          H  
ATOM   8736  N   GLU A 552     -46.716  32.092-108.045  1.00 14.910          N  
ATOM   8737  CA  GLU A 552     -47.674  33.186-107.909  1.00 15.260          C  
ATOM   8738  C   GLU A 552     -47.434  34.124-106.720  1.00 15.320          C  
ATOM   8739  O   GLU A 552     -47.773  35.306-106.781  1.00 15.640          O  
ATOM   8740  CB  GLU A 552     -49.077  32.581-107.788  1.00 21.220          C  
ATOM   8741  CG  GLU A 552     -49.533  31.781-109.022  1.00 21.220          C  
ATOM   8742  CD  GLU A 552     -49.038  30.335-109.038  1.00 21.220          C  
ATOM   8743  OE1 GLU A 552     -48.290  29.954-108.148  1.00 21.220          O  
ATOM   8744  OE2 GLU A 552     -49.389  29.622-109.943  1.00 21.220          O  
ATOM   8745  H   GLU A 552     -47.091  31.144-108.003  1.00 17.890          H  
ATOM   8746  HA  GLU A 552     -47.625  33.781-108.821  1.00 18.310          H  
ATOM   8747 1HB  GLU A 552     -49.114  31.921-106.922  1.00 25.470          H  
ATOM   8748 2HB  GLU A 552     -49.800  33.379-107.620  1.00 25.470          H  
ATOM   8749 1HG  GLU A 552     -50.622  31.782-109.060  1.00 25.470          H  
ATOM   8750 2HG  GLU A 552     -49.167  32.288-109.915  1.00 25.470          H  
ATOM   8751  N   THR A 553     -46.876  33.602-105.637  1.00 15.120          N  
ATOM   8752  CA  THR A 553     -46.627  34.378-104.433  1.00 15.280          C  
ATOM   8753  C   THR A 553     -45.344  35.198-104.538  1.00 14.820          C  
ATOM   8754  O   THR A 553     -44.548  35.031-105.466  1.00 14.520          O  
ATOM   8755  CB  THR A 553     -46.602  33.448-103.204  1.00 21.330          C  
ATOM   8756  OG1 THR A 553     -45.529  32.497-103.335  1.00 21.330          O  
ATOM   8757  CG2 THR A 553     -47.925  32.701-103.112  1.00 21.330          C  
ATOM   8758  H   THR A 553     -46.632  32.622-105.617  1.00 18.140          H  
ATOM   8759  HA  THR A 553     -47.452  35.080-104.301  1.00 18.340          H  
ATOM   8760  HB  THR A 553     -46.451  34.039-102.301  1.00 25.590          H  
ATOM   8761  HG1 THR A 553     -45.410  32.024-102.502  1.00 25.590          H  
ATOM   8762 1HG2 THR A 553     -47.913  32.043-102.243  1.00 25.590          H  
ATOM   8763 2HG2 THR A 553     -48.737  33.421-103.012  1.00 25.590          H  
ATOM   8764 3HG2 THR A 553     -48.081  32.106-104.010  1.00 25.590          H  
ATOM   8765  N   GLN A 554     -45.122  36.111-103.582  1.00 14.920          N  
ATOM   8766  CA  GLN A 554     -43.902  36.927-103.601  1.00 14.700          C  
ATOM   8767  C   GLN A 554     -42.640  36.071-103.488  1.00 14.190          C  
ATOM   8768  O   GLN A 554     -41.608  36.410-104.069  1.00 14.000          O  
ATOM   8769  CB  GLN A 554     -43.940  37.981-102.492  1.00 20.670          C  
ATOM   8770  CG  GLN A 554     -45.001  39.059-102.717  1.00 20.670          C  
ATOM   8771  CD  GLN A 554     -46.375  38.622-102.280  1.00 20.670          C  
ATOM   8772  OE1 GLN A 554     -46.558  37.475-101.824  1.00 20.670          O  
ATOM   8773  NE2 GLN A 554     -47.349  39.503-102.427  1.00 20.670          N  
ATOM   8774  H   GLN A 554     -45.812  36.252-102.840  1.00 17.900          H  
ATOM   8775  HA  GLN A 554     -43.860  37.449-104.556  1.00 17.640          H  
ATOM   8776 1HB  GLN A 554     -44.126  37.504-101.531  1.00 24.800          H  
ATOM   8777 2HB  GLN A 554     -42.970  38.474-102.428  1.00 24.800          H  
ATOM   8778 1HG  GLN A 554     -44.731  39.949-102.146  1.00 24.800          H  
ATOM   8779 2HG  GLN A 554     -45.046  39.303-103.779  1.00 24.800          H  
ATOM   8780 1HE2 GLN A 554     -48.283  39.271-102.164  1.00 24.800          H  
ATOM   8781 2HE2 GLN A 554     -47.158  40.431-102.835  1.00 24.800          H  
ATOM   8782  N   SER A 555     -42.766  34.951-102.760  1.00 14.120          N  
ATOM   8783  CA  SER A 555     -41.741  33.931-102.524  1.00 13.880          C  
ATOM   8784  C   SER A 555     -40.421  34.373-101.932  1.00 13.260          C  
ATOM   8785  O   SER A 555     -39.363  34.010-102.459  1.00 13.020          O  
ATOM   8786  CB  SER A 555     -41.423  33.207-103.806  1.00 19.530          C  
ATOM   8787  OG  SER A 555     -40.661  32.072-103.526  1.00 19.530          O  
ATOM   8788  H   SER A 555     -43.655  34.806-102.305  1.00 16.940          H  
ATOM   8789  HA  SER A 555     -42.171  33.206-101.833  1.00 16.660          H  
ATOM   8790 1HB  SER A 555     -42.354  32.921-104.302  1.00 23.430          H  
ATOM   8791 2HB  SER A 555     -40.877  33.865-104.482  1.00 23.430          H  
ATOM   8792  HG  SER A 555     -39.784  32.428-103.254  1.00 23.430          H  
ATOM   8793  N   SER A 556     -40.466  35.101-100.822  1.00 13.170          N  
ATOM   8794  CA  SER A 556     -39.244  35.541-100.172  1.00 12.740          C  
ATOM   8795  C   SER A 556     -38.516  34.367 -99.524  1.00 12.090          C  
ATOM   8796  O   SER A 556     -39.109  33.318 -99.252  1.00 12.050          O  
ATOM   8797  CB  SER A 556     -39.563  36.605 -99.139  1.00 18.010          C  
ATOM   8798  OG  SER A 556     -40.316  36.072 -98.082  1.00 18.010          O  
ATOM   8799  H   SER A 556     -41.356  35.359-100.425  1.00 15.800          H  
ATOM   8800  HA  SER A 556     -38.588  35.974-100.928  1.00 15.290          H  
ATOM   8801 1HB  SER A 556     -38.634  37.020 -98.749  1.00 21.610          H  
ATOM   8802 2HB  SER A 556     -40.115  37.418 -99.610  1.00 21.610          H  
ATOM   8803  HG  SER A 556     -40.418  36.781 -97.440  1.00 21.610          H  
ATOM   8804  N   GLU A 557     -37.225  34.561 -99.264  1.00 11.750          N  
ATOM   8805  CA  GLU A 557     -36.391  33.549 -98.631  1.00 11.250          C  
ATOM   8806  C   GLU A 557     -36.467  33.568 -97.106  1.00 10.590          C  
ATOM   8807  O   GLU A 557     -36.641  34.621 -96.495  1.00 10.600          O  
ATOM   8808  CB  GLU A 557     -34.927  33.736 -99.046  1.00 15.950          C  
ATOM   8809  CG  GLU A 557     -34.630  33.542-100.531  1.00 15.950          C  
ATOM   8810  CD  GLU A 557     -33.149  33.710-100.867  1.00 15.950          C  
ATOM   8811  OE1 GLU A 557     -32.329  33.034-100.269  1.00 15.950          O  
ATOM   8812  OE2 GLU A 557     -32.845  34.520-101.711  1.00 15.950          O  
ATOM   8813  H   GLU A 557     -36.812  35.445 -99.521  1.00 14.100          H  
ATOM   8814  HA  GLU A 557     -36.729  32.570 -98.973  1.00 13.500          H  
ATOM   8815 1HB  GLU A 557     -34.588  34.732 -98.758  1.00 19.140          H  
ATOM   8816 2HB  GLU A 557     -34.322  33.022 -98.510  1.00 19.140          H  
ATOM   8817 1HG  GLU A 557     -34.949  32.542-100.824  1.00 19.140          H  
ATOM   8818 2HG  GLU A 557     -35.214  34.259-101.106  1.00 19.140          H  
ATOM   8819  N   SER A 558     -36.240  32.396 -96.499  1.00 10.170          N  
ATOM   8820  CA  SER A 558     -36.132  32.214 -95.044  1.00  9.670          C  
ATOM   8821  C   SER A 558     -34.678  32.360 -94.564  1.00  8.840          C  
ATOM   8822  O   SER A 558     -34.368  32.207 -93.379  1.00  8.990          O  
ATOM   8823  CB  SER A 558     -36.663  30.848 -94.668  1.00 13.740          C  
ATOM   8824  OG  SER A 558     -35.851  29.840 -95.206  1.00 13.740          O  
ATOM   8825  H   SER A 558     -36.137  31.567 -97.070  1.00 12.200          H  
ATOM   8826  HA  SER A 558     -36.736  32.979 -94.554  1.00 11.600          H  
ATOM   8827 1HB  SER A 558     -36.698  30.753 -93.583  1.00 16.490          H  
ATOM   8828 2HB  SER A 558     -37.680  30.739 -95.042  1.00 16.490          H  
ATOM   8829  HG  SER A 558     -36.303  29.010 -95.023  1.00 16.490          H  
ATOM   8830  N   THR A 559     -33.805  32.613 -95.529  1.00  8.150          N  
ATOM   8831  CA  THR A 559     -32.363  32.780 -95.429  1.00  7.570          C  
ATOM   8832  C   THR A 559     -31.971  33.927 -94.494  1.00  6.790          C  
ATOM   8833  O   THR A 559     -32.521  35.022 -94.591  1.00  6.950          O  
ATOM   8834  CB  THR A 559     -31.801  33.048 -96.852  1.00 10.830          C  
ATOM   8835  OG1 THR A 559     -32.119  31.940 -97.724  1.00 10.830          O  
ATOM   8836  CG2 THR A 559     -30.300  33.237 -96.830  1.00 10.830          C  
ATOM   8837  H   THR A 559     -34.194  32.702 -96.451  1.00  9.780          H  
ATOM   8838  HA  THR A 559     -31.934  31.856 -95.041  1.00  9.080          H  
ATOM   8839  HB  THR A 559     -32.266  33.949 -97.251  1.00 13.000          H  
ATOM   8840  HG1 THR A 559     -32.075  32.244 -98.671  1.00 13.000          H  
ATOM   8841 1HG2 THR A 559     -29.953  33.425 -97.846  1.00 13.000          H  
ATOM   8842 2HG2 THR A 559     -30.050  34.073 -96.212  1.00 13.000          H  
ATOM   8843 3HG2 THR A 559     -29.822  32.340 -96.444  1.00 13.000          H  
ATOM   8844  N   ASN A 560     -30.984  33.687 -93.612  1.00  6.240          N  
ATOM   8845  CA  ASN A 560     -30.503  34.710 -92.668  1.00  5.860          C  
ATOM   8846  C   ASN A 560     -31.572  35.280 -91.731  1.00  5.480          C  
ATOM   8847  O   ASN A 560     -31.762  36.493 -91.658  1.00  5.840          O  
ATOM   8848  CB  ASN A 560     -29.787  35.860 -93.375  1.00  8.360          C  
ATOM   8849  CG  ASN A 560     -28.439  35.505 -93.981  1.00  8.360          C  
ATOM   8850  OD1 ASN A 560     -27.528  34.957 -93.324  1.00  8.360          O  
ATOM   8851  ND2 ASN A 560     -28.295  35.803 -95.232  1.00  8.360          N  
ATOM   8852  H   ASN A 560     -30.571  32.765 -93.599  1.00  7.490          H  
ATOM   8853  HA  ASN A 560     -29.766  34.230 -92.023  1.00  7.030          H  
ATOM   8854 1HB  ASN A 560     -30.417  36.265 -94.163  1.00 10.030          H  
ATOM   8855 2HB  ASN A 560     -29.624  36.666 -92.662  1.00 10.030          H  
ATOM   8856 1HD2 ASN A 560     -27.433  35.592 -95.706  1.00 10.030          H  
ATOM   8857 2HD2 ASN A 560     -29.036  36.249 -95.728  1.00 10.030          H  
ATOM   8858  N   GLU A 561     -32.229  34.400 -90.968  1.00  5.040          N  
ATOM   8859  CA  GLU A 561     -33.272  34.780 -90.003  1.00  4.890          C  
ATOM   8860  C   GLU A 561     -32.785  35.745 -88.912  1.00  4.510          C  
ATOM   8861  O   GLU A 561     -33.588  36.446 -88.286  1.00  4.760          O  
ATOM   8862  CB  GLU A 561     -33.857  33.534 -89.319  1.00  6.910          C  
ATOM   8863  CG  GLU A 561     -32.896  32.772 -88.374  1.00  6.910          C  
ATOM   8864  CD  GLU A 561     -33.538  31.536 -87.775  1.00  6.910          C  
ATOM   8865  OE1 GLU A 561     -34.735  31.430 -87.850  1.00  6.910          O  
ATOM   8866  OE2 GLU A 561     -32.828  30.689 -87.264  1.00  6.910          O  
ATOM   8867  H   GLU A 561     -32.031  33.418 -91.101  1.00  6.050          H  
ATOM   8868  HA  GLU A 561     -34.071  35.275 -90.556  1.00  5.870          H  
ATOM   8869 1HB  GLU A 561     -34.731  33.823 -88.735  1.00  8.290          H  
ATOM   8870 2HB  GLU A 561     -34.195  32.832 -90.084  1.00  8.290          H  
ATOM   8871 1HG  GLU A 561     -32.003  32.479 -88.920  1.00  8.290          H  
ATOM   8872 2HG  GLU A 561     -32.593  33.431 -87.561  1.00  8.290          H  
ATOM   8873  N   PHE A 562     -31.476  35.793 -88.675  1.00  4.240          N  
ATOM   8874  CA  PHE A 562     -30.910  36.644 -87.631  1.00  4.130          C  
ATOM   8875  C   PHE A 562     -30.858  38.128 -87.962  1.00  4.140          C  
ATOM   8876  O   PHE A 562     -29.791  38.700 -88.175  1.00  4.470          O  
ATOM   8877  CB  PHE A 562     -29.490  36.199 -87.253  1.00  5.830          C  
ATOM   8878  CG  PHE A 562     -29.391  34.968 -86.394  1.00  5.830          C  
ATOM   8879  CD1 PHE A 562     -29.454  33.682 -86.906  1.00  5.830          C  
ATOM   8880  CD2 PHE A 562     -29.176  35.128 -85.029  1.00  5.830          C  
ATOM   8881  CE1 PHE A 562     -29.324  32.593 -86.064  1.00  5.830          C  
ATOM   8882  CE2 PHE A 562     -29.038  34.050 -84.199  1.00  5.830          C  
ATOM   8883  CZ  PHE A 562     -29.111  32.786 -84.710  1.00  5.830          C  
ATOM   8884  H   PHE A 562     -30.873  35.221 -89.241  1.00  5.090          H  
ATOM   8885  HA  PHE A 562     -31.532  36.531 -86.743  1.00  4.960          H  
ATOM   8886 1HB  PHE A 562     -28.924  36.019 -88.163  1.00  6.990          H  
ATOM   8887 2HB  PHE A 562     -28.991  37.013 -86.726  1.00  6.990          H  
ATOM   8888  HD1 PHE A 562     -29.615  33.529 -87.969  1.00  6.990          H  
ATOM   8889  HD2 PHE A 562     -29.109  36.135 -84.625  1.00  6.990          H  
ATOM   8890  HE1 PHE A 562     -29.392  31.586 -86.474  1.00  6.990          H  
ATOM   8891  HE2 PHE A 562     -28.873  34.199 -83.139  1.00  6.990          H  
ATOM   8892  HZ  PHE A 562     -29.013  31.944 -84.048  1.00  6.990          H  
ATOM   8893  N   GLY A 563     -32.029  38.746 -87.949  1.00  4.070          N  
ATOM   8894  CA  GLY A 563     -32.166  40.181 -88.149  1.00  4.120          C  
ATOM   8895  C   GLY A 563     -31.885  40.777 -86.780  1.00  3.940          C  
ATOM   8896  O   GLY A 563     -31.484  40.035 -85.883  1.00  3.690          O  
ATOM   8897  H   GLY A 563     -32.840  38.136 -87.845  1.00  4.880          H  
ATOM   8898 1HA  GLY A 563     -31.450  40.532 -88.892  1.00  4.940          H  
ATOM   8899 2HA  GLY A 563     -33.173  40.424 -88.486  1.00  4.940          H  
ATOM   8900  N   ILE A 564     -32.096  42.073 -86.559  1.00  4.120          N  
ATOM   8901  CA  ILE A 564     -31.709  42.530 -85.228  1.00  4.020          C  
ATOM   8902  C   ILE A 564     -32.673  42.081 -84.132  1.00  3.810          C  
ATOM   8903  O   ILE A 564     -32.223  41.736 -83.039  1.00  3.810          O  
ATOM   8904  CB  ILE A 564     -31.410  44.044 -85.171  1.00  5.670          C  
ATOM   8905  CG1 ILE A 564     -30.677  44.394 -83.819  1.00  5.670          C  
ATOM   8906  CG2 ILE A 564     -32.662  44.888 -85.330  1.00  5.670          C  
ATOM   8907  CD1 ILE A 564     -29.276  43.753 -83.631  1.00  5.670          C  
ATOM   8908  H   ILE A 564     -32.440  42.690 -87.280  1.00  4.940          H  
ATOM   8909  HA  ILE A 564     -30.765  42.049 -85.022  1.00  4.820          H  
ATOM   8910  HB  ILE A 564     -30.723  44.288 -85.980  1.00  6.800          H  
ATOM   8911 1HG1 ILE A 564     -30.556  45.464 -83.779  1.00  6.800          H  
ATOM   8912 2HG1 ILE A 564     -31.299  44.097 -82.985  1.00  6.800          H  
ATOM   8913 1HG2 ILE A 564     -32.385  45.942 -85.306  1.00  6.800          H  
ATOM   8914 2HG2 ILE A 564     -33.138  44.666 -86.278  1.00  6.800          H  
ATOM   8915 3HG2 ILE A 564     -33.359  44.692 -84.518  1.00  6.800          H  
ATOM   8916 1HD1 ILE A 564     -28.857  44.086 -82.682  1.00  6.800          H  
ATOM   8917 2HD1 ILE A 564     -29.329  42.678 -83.612  1.00  6.800          H  
ATOM   8918 3HD1 ILE A 564     -28.630  44.058 -84.443  1.00  6.800          H  
ATOM   8919  N   PHE A 565     -33.986  42.060 -84.399  1.00  3.790          N  
ATOM   8920  CA  PHE A 565     -34.901  41.577 -83.370  1.00  3.620          C  
ATOM   8921  C   PHE A 565     -34.537  40.159 -83.011  1.00  3.310          C  
ATOM   8922  O   PHE A 565     -34.372  39.836 -81.838  1.00  3.120          O  
ATOM   8923  CB  PHE A 565     -36.365  41.615 -83.800  1.00  5.140          C  
ATOM   8924  CG  PHE A 565     -37.295  40.949 -82.780  1.00  5.140          C  
ATOM   8925  CD1 PHE A 565     -37.663  41.592 -81.602  1.00  5.140          C  
ATOM   8926  CD2 PHE A 565     -37.802  39.670 -83.009  1.00  5.140          C  
ATOM   8927  CE1 PHE A 565     -38.507  40.972 -80.692  1.00  5.140          C  
ATOM   8928  CE2 PHE A 565     -38.642  39.061 -82.100  1.00  5.140          C  
ATOM   8929  CZ  PHE A 565     -38.993  39.712 -80.948  1.00  5.140          C  
ATOM   8930  H   PHE A 565     -34.321  42.364 -85.300  1.00  4.550          H  
ATOM   8931  HA  PHE A 565     -34.783  42.197 -82.480  1.00  4.340          H  
ATOM   8932 1HB  PHE A 565     -36.681  42.648 -83.930  1.00  6.160          H  
ATOM   8933 2HB  PHE A 565     -36.487  41.110 -84.754  1.00  6.160          H  
ATOM   8934  HD1 PHE A 565     -37.281  42.592 -81.396  1.00  6.160          H  
ATOM   8935  HD2 PHE A 565     -37.535  39.144 -83.923  1.00  6.160          H  
ATOM   8936  HE1 PHE A 565     -38.789  41.483 -79.773  1.00  6.160          H  
ATOM   8937  HE2 PHE A 565     -39.036  38.056 -82.297  1.00  6.160          H  
ATOM   8938  HZ  PHE A 565     -39.658  39.225 -80.237  1.00  6.160          H  
ATOM   8939  N   ASN A 566     -34.407  39.315 -84.034  1.00  3.310          N  
ATOM   8940  CA  ASN A 566     -34.091  37.914 -83.833  1.00  3.090          C  
ATOM   8941  C   ASN A 566     -32.732  37.698 -83.179  1.00  2.980          C  
ATOM   8942  O   ASN A 566     -32.588  36.787 -82.365  1.00  2.780          O  
ATOM   8943  CB  ASN A 566     -34.205  37.177 -85.143  1.00  4.410          C  
ATOM   8944  CG  ASN A 566     -35.642  36.965 -85.536  1.00  4.410          C  
ATOM   8945  OD1 ASN A 566     -36.548  36.983 -84.695  1.00  4.410          O  
ATOM   8946  ND2 ASN A 566     -35.876  36.771 -86.796  1.00  4.410          N  
ATOM   8947  H   ASN A 566     -34.566  39.663 -84.965  1.00  3.970          H  
ATOM   8948  HA  ASN A 566     -34.835  37.502 -83.156  1.00  3.710          H  
ATOM   8949 1HB  ASN A 566     -33.722  37.766 -85.913  1.00  5.300          H  
ATOM   8950 2HB  ASN A 566     -33.689  36.221 -85.101  1.00  5.300          H  
ATOM   8951 1HD2 ASN A 566     -36.812  36.627 -87.116  1.00  5.300          H  
ATOM   8952 2HD2 ASN A 566     -35.109  36.762 -87.458  1.00  5.300          H  
ATOM   8953  N   SER A 567     -31.727  38.523 -83.491  1.00  3.130          N  
ATOM   8954  CA  SER A 567     -30.441  38.367 -82.829  1.00  3.100          C  
ATOM   8955  C   SER A 567     -30.589  38.638 -81.338  1.00  2.950          C  
ATOM   8956  O   SER A 567     -30.138  37.847 -80.504  1.00  2.830          O  
ATOM   8957  CB  SER A 567     -29.398  39.299 -83.404  1.00  4.350          C  
ATOM   8958  OG  SER A 567     -28.187  39.130 -82.719  1.00  4.350          O  
ATOM   8959  H   SER A 567     -31.825  39.236 -84.216  1.00  3.760          H  
ATOM   8960  HA  SER A 567     -30.105  37.341 -82.953  1.00  3.720          H  
ATOM   8961 1HB  SER A 567     -29.260  39.096 -84.469  1.00  5.220          H  
ATOM   8962 2HB  SER A 567     -29.740  40.325 -83.308  1.00  5.220          H  
ATOM   8963  HG  SER A 567     -27.566  39.810 -83.046  1.00  5.220          H  
ATOM   8964  N   LEU A 568     -31.250  39.747 -80.988  1.00  3.000          N  
ATOM   8965  CA  LEU A 568     -31.433  40.106 -79.587  1.00  2.910          C  
ATOM   8966  C   LEU A 568     -32.315  39.096 -78.848  1.00  2.690          C  
ATOM   8967  O   LEU A 568     -32.038  38.747 -77.688  1.00  2.580          O  
ATOM   8968  CB  LEU A 568     -32.062  41.505 -79.525  1.00  4.110          C  
ATOM   8969  CG  LEU A 568     -31.153  42.686 -79.978  1.00  4.110          C  
ATOM   8970  CD1 LEU A 568     -32.003  43.932 -80.143  1.00  4.110          C  
ATOM   8971  CD2 LEU A 568     -30.060  42.947 -78.924  1.00  4.110          C  
ATOM   8972  H   LEU A 568     -31.616  40.365 -81.722  1.00  3.600          H  
ATOM   8973  HA  LEU A 568     -30.458  40.112 -79.107  1.00  3.490          H  
ATOM   8974 1HB  LEU A 568     -32.945  41.505 -80.170  1.00  4.930          H  
ATOM   8975 2HB  LEU A 568     -32.382  41.697 -78.503  1.00  4.930          H  
ATOM   8976  HG  LEU A 568     -30.692  42.444 -80.936  1.00  4.930          H  
ATOM   8977 1HD1 LEU A 568     -31.374  44.761 -80.467  1.00  4.930          H  
ATOM   8978 2HD1 LEU A 568     -32.773  43.745 -80.895  1.00  4.930          H  
ATOM   8979 3HD1 LEU A 568     -32.473  44.183 -79.194  1.00  4.930          H  
ATOM   8980 1HD2 LEU A 568     -29.433  43.777 -79.249  1.00  4.930          H  
ATOM   8981 2HD2 LEU A 568     -30.529  43.197 -77.973  1.00  4.930          H  
ATOM   8982 3HD2 LEU A 568     -29.445  42.073 -78.790  1.00  4.930          H  
ATOM   8983  N   TRP A 569     -33.376  38.633 -79.525  1.00  2.670          N  
ATOM   8984  CA  TRP A 569     -34.339  37.682 -78.995  1.00  2.540          C  
ATOM   8985  C   TRP A 569     -33.622  36.358 -78.729  1.00  2.420          C  
ATOM   8986  O   TRP A 569     -33.752  35.784 -77.644  1.00  2.310          O  
ATOM   8987  CB  TRP A 569     -35.495  37.535 -79.989  1.00  3.610          C  
ATOM   8988  CG  TRP A 569     -36.674  36.796 -79.507  1.00  3.610          C  
ATOM   8989  CD1 TRP A 569     -37.053  35.536 -79.818  1.00  3.610          C  
ATOM   8990  CD2 TRP A 569     -37.690  37.316 -78.618  1.00  3.610          C  
ATOM   8991  NE1 TRP A 569     -38.233  35.230 -79.186  1.00  3.610          N  
ATOM   8992  CE2 TRP A 569     -38.637  36.313 -78.452  1.00  3.610          C  
ATOM   8993  CE3 TRP A 569     -37.868  38.542 -77.964  1.00  3.610          C  
ATOM   8994  CZ2 TRP A 569     -39.759  36.488 -77.660  1.00  3.610          C  
ATOM   8995  CZ3 TRP A 569     -38.990  38.719 -77.172  1.00  3.610          C  
ATOM   8996  CH2 TRP A 569     -39.912  37.716 -77.024  1.00  3.610          C  
ATOM   8997  H   TRP A 569     -33.553  38.994 -80.462  1.00  3.200          H  
ATOM   8998  HA  TRP A 569     -34.732  38.063 -78.054  1.00  3.050          H  
ATOM   8999 1HB  TRP A 569     -35.831  38.521 -80.302  1.00  4.330          H  
ATOM   9000 2HB  TRP A 569     -35.131  37.029 -80.875  1.00  4.330          H  
ATOM   9001  HD1 TRP A 569     -36.508  34.871 -80.474  1.00  4.330          H  
ATOM   9002  HE1 TRP A 569     -38.731  34.349 -79.257  1.00  4.330          H  
ATOM   9003  HE3 TRP A 569     -37.139  39.343 -78.084  1.00  4.330          H  
ATOM   9004  HZ2 TRP A 569     -40.503  35.703 -77.531  1.00  4.330          H  
ATOM   9005  HZ3 TRP A 569     -39.122  39.676 -76.670  1.00  4.330          H  
ATOM   9006  HH2 TRP A 569     -40.787  37.885 -76.393  1.00  4.330          H  
ATOM   9007  N   PHE A 570     -32.838  35.885 -79.715  1.00  2.460          N  
ATOM   9008  CA  PHE A 570     -32.042  34.673 -79.594  1.00  2.410          C  
ATOM   9009  C   PHE A 570     -31.071  34.761 -78.441  1.00  2.330          C  
ATOM   9010  O   PHE A 570     -31.008  33.844 -77.626  1.00  2.230          O  
ATOM   9011  CB  PHE A 570     -31.228  34.395 -80.850  1.00  3.390          C  
ATOM   9012  CG  PHE A 570     -30.300  33.212 -80.693  1.00  3.390          C  
ATOM   9013  CD1 PHE A 570     -30.753  31.930 -80.844  1.00  3.390          C  
ATOM   9014  CD2 PHE A 570     -28.967  33.395 -80.360  1.00  3.390          C  
ATOM   9015  CE1 PHE A 570     -29.923  30.863 -80.676  1.00  3.390          C  
ATOM   9016  CE2 PHE A 570     -28.125  32.323 -80.190  1.00  3.390          C  
ATOM   9017  CZ  PHE A 570     -28.607  31.052 -80.349  1.00  3.390          C  
ATOM   9018  H   PHE A 570     -32.787  36.384 -80.602  1.00  2.950          H  
ATOM   9019  HA  PHE A 570     -32.716  33.835 -79.417  1.00  2.890          H  
ATOM   9020 1HB  PHE A 570     -31.896  34.207 -81.666  1.00  4.070          H  
ATOM   9021 2HB  PHE A 570     -30.637  35.274 -81.109  1.00  4.070          H  
ATOM   9022  HD1 PHE A 570     -31.782  31.755 -81.090  1.00  4.070          H  
ATOM   9023  HD2 PHE A 570     -28.590  34.410 -80.224  1.00  4.070          H  
ATOM   9024  HE1 PHE A 570     -30.324  29.854 -80.802  1.00  4.070          H  
ATOM   9025  HE2 PHE A 570     -27.081  32.483 -79.923  1.00  4.070          H  
ATOM   9026  HZ  PHE A 570     -27.953  30.196 -80.214  1.00  4.070          H  
ATOM   9027  N   SER A 571     -30.288  35.854 -78.366  1.00  2.420          N  
ATOM   9028  CA  SER A 571     -29.294  35.990 -77.312  1.00  2.400          C  
ATOM   9029  C   SER A 571     -29.952  35.928 -75.941  1.00  2.240          C  
ATOM   9030  O   SER A 571     -29.409  35.293 -75.022  1.00  2.160          O  
ATOM   9031  CB  SER A 571     -28.550  37.308 -77.451  1.00  3.370          C  
ATOM   9032  OG  SER A 571     -27.758  37.365 -78.600  1.00  3.370          O  
ATOM   9033  H   SER A 571     -30.348  36.596 -79.072  1.00  2.900          H  
ATOM   9034  HA  SER A 571     -28.583  35.169 -77.400  1.00  2.880          H  
ATOM   9035 1HB  SER A 571     -29.277  38.118 -77.491  1.00  4.040          H  
ATOM   9036 2HB  SER A 571     -27.924  37.470 -76.576  1.00  4.040          H  
ATOM   9037  HG  SER A 571     -27.476  38.298 -78.660  1.00  4.040          H  
ATOM   9038  N   LEU A 572     -31.124  36.575 -75.796  1.00  2.220          N  
ATOM   9039  CA  LEU A 572     -31.852  36.570 -74.540  1.00  2.110          C  
ATOM   9040  C   LEU A 572     -32.353  35.185 -74.210  1.00  1.990          C  
ATOM   9041  O   LEU A 572     -32.172  34.716 -73.083  1.00  1.900          O  
ATOM   9042  CB  LEU A 572     -33.032  37.548 -74.602  1.00  3.000          C  
ATOM   9043  CG  LEU A 572     -33.962  37.618 -73.354  1.00  3.000          C  
ATOM   9044  CD1 LEU A 572     -33.165  38.043 -72.114  1.00  3.000          C  
ATOM   9045  CD2 LEU A 572     -35.095  38.607 -73.646  1.00  3.000          C  
ATOM   9046  H   LEU A 572     -31.494  37.132 -76.573  1.00  2.660          H  
ATOM   9047  HA  LEU A 572     -31.165  36.886 -73.760  1.00  2.530          H  
ATOM   9048 1HB  LEU A 572     -32.638  38.546 -74.783  1.00  3.600          H  
ATOM   9049 2HB  LEU A 572     -33.650  37.276 -75.459  1.00  3.600          H  
ATOM   9050  HG  LEU A 572     -34.389  36.634 -73.159  1.00  3.600          H  
ATOM   9051 1HD1 LEU A 572     -33.838  38.084 -71.257  1.00  3.600          H  
ATOM   9052 2HD1 LEU A 572     -32.378  37.322 -71.904  1.00  3.600          H  
ATOM   9053 3HD1 LEU A 572     -32.725  39.025 -72.279  1.00  3.600          H  
ATOM   9054 1HD2 LEU A 572     -35.766  38.656 -72.786  1.00  3.600          H  
ATOM   9055 2HD2 LEU A 572     -34.679  39.596 -73.841  1.00  3.600          H  
ATOM   9056 3HD2 LEU A 572     -35.653  38.268 -74.522  1.00  3.600          H  
ATOM   9057  N   GLY A 573     -32.975  34.527 -75.190  1.00  2.020          N  
ATOM   9058  CA  GLY A 573     -33.508  33.195 -75.011  1.00  1.980          C  
ATOM   9059  C   GLY A 573     -32.396  32.268 -74.582  1.00  1.970          C  
ATOM   9060  O   GLY A 573     -32.545  31.544 -73.606  1.00  2.050          O  
ATOM   9061  H   GLY A 573     -33.103  34.977 -76.100  1.00  2.420          H  
ATOM   9062 1HA  GLY A 573     -34.303  33.208 -74.267  1.00  2.380          H  
ATOM   9063 2HA  GLY A 573     -33.939  32.849 -75.952  1.00  2.380          H  
ATOM   9064  N   ALA A 574     -31.279  32.301 -75.312  1.00  1.970          N  
ATOM   9065  CA  ALA A 574     -30.125  31.469 -75.036  1.00  2.030          C  
ATOM   9066  C   ALA A 574     -29.523  31.714 -73.645  1.00  1.970          C  
ATOM   9067  O   ALA A 574     -29.034  30.774 -73.019  1.00  2.030          O  
ATOM   9068  CB  ALA A 574     -29.078  31.682 -76.116  1.00  2.820          C  
ATOM   9069  H   ALA A 574     -31.242  32.919 -76.121  1.00  2.360          H  
ATOM   9070  HA  ALA A 574     -30.465  30.445 -75.063  1.00  2.440          H  
ATOM   9071 1HB  ALA A 574     -28.229  31.022 -75.937  1.00  3.380          H  
ATOM   9072 2HB  ALA A 574     -29.514  31.466 -77.093  1.00  3.380          H  
ATOM   9073 3HB  ALA A 574     -28.753  32.716 -76.088  1.00  3.380          H  
ATOM   9074  N   PHE A 575     -29.523  32.968 -73.168  1.00  1.920          N  
ATOM   9075  CA  PHE A 575     -28.997  33.270 -71.835  1.00  1.880          C  
ATOM   9076  C   PHE A 575     -29.934  32.680 -70.761  1.00  1.780          C  
ATOM   9077  O   PHE A 575     -29.511  32.163 -69.728  1.00  1.820          O  
ATOM   9078  CB  PHE A 575     -28.802  34.761 -71.621  1.00  2.650          C  
ATOM   9079  CG  PHE A 575     -27.983  35.039 -70.395  1.00  2.650          C  
ATOM   9080  CD1 PHE A 575     -26.619  34.781 -70.429  1.00  2.650          C  
ATOM   9081  CD2 PHE A 575     -28.532  35.530 -69.229  1.00  2.650          C  
ATOM   9082  CE1 PHE A 575     -25.830  34.994 -69.342  1.00  2.650          C  
ATOM   9083  CE2 PHE A 575     -27.724  35.751 -68.127  1.00  2.650          C  
ATOM   9084  CZ  PHE A 575     -26.371  35.479 -68.199  1.00  2.650          C  
ATOM   9085  H   PHE A 575     -29.867  33.730 -73.753  1.00  2.300          H  
ATOM   9086  HA  PHE A 575     -28.025  32.799 -71.751  1.00  2.260          H  
ATOM   9087 1HB  PHE A 575     -28.313  35.186 -72.481  1.00  3.180          H  
ATOM   9088 2HB  PHE A 575     -29.773  35.244 -71.519  1.00  3.180          H  
ATOM   9089  HD1 PHE A 575     -26.180  34.388 -71.349  1.00  3.180          H  
ATOM   9090  HD2 PHE A 575     -29.603  35.733 -69.180  1.00  3.180          H  
ATOM   9091  HE1 PHE A 575     -24.775  34.776 -69.388  1.00  3.180          H  
ATOM   9092  HE2 PHE A 575     -28.154  36.137 -67.204  1.00  3.180          H  
ATOM   9093  HZ  PHE A 575     -25.740  35.651 -67.347  1.00  3.180          H  
ATOM   9094  N   MET A 576     -31.229  32.832 -70.996  1.00  1.700          N  
ATOM   9095  CA  MET A 576     -32.283  32.321 -70.129  1.00  1.700          C  
ATOM   9096  C   MET A 576     -32.361  30.792 -70.180  1.00  1.790          C  
ATOM   9097  O   MET A 576     -31.695  30.131 -70.966  1.00  2.330          O  
ATOM   9098  CB  MET A 576     -33.639  32.909 -70.510  1.00  2.380          C  
ATOM   9099  CG  MET A 576     -33.813  34.390 -70.228  1.00  2.380          C  
ATOM   9100  SD  MET A 576     -35.421  35.001 -70.785  1.00  2.380          S  
ATOM   9101  CE  MET A 576     -36.561  34.249 -69.610  1.00  2.380          C  
ATOM   9102  H   MET A 576     -31.510  33.339 -71.841  1.00  2.040          H  
ATOM   9103  HA  MET A 576     -32.052  32.605 -69.105  1.00  2.040          H  
ATOM   9104 1HB  MET A 576     -33.790  32.770 -71.582  1.00  2.860          H  
ATOM   9105 2HB  MET A 576     -34.417  32.363 -70.001  1.00  2.860          H  
ATOM   9106 1HG  MET A 576     -33.720  34.574 -69.160  1.00  2.860          H  
ATOM   9107 2HG  MET A 576     -33.034  34.953 -70.738  1.00  2.860          H  
ATOM   9108 1HE  MET A 576     -37.579  34.555 -69.852  1.00  2.860          H  
ATOM   9109 2HE  MET A 576     -36.498  33.170 -69.660  1.00  2.860          H  
ATOM   9110 3HE  MET A 576     -36.316  34.579 -68.601  1.00  2.860          H  
ATOM   9111  N   GLN A 577     -33.173  30.220 -69.293  1.00  1.920          N  
ATOM   9112  CA  GLN A 577     -33.394  28.771 -69.225  1.00  2.030          C  
ATOM   9113  C   GLN A 577     -34.280  28.231 -70.369  1.00  1.970          C  
ATOM   9114  O   GLN A 577     -34.524  27.028 -70.460  1.00  2.100          O  
ATOM   9115  CB  GLN A 577     -34.040  28.407 -67.880  1.00  2.800          C  
ATOM   9116  CG  GLN A 577     -35.523  28.861 -67.706  1.00  2.800          C  
ATOM   9117  CD  GLN A 577     -35.673  30.295 -67.211  1.00  2.800          C  
ATOM   9118  OE1 GLN A 577     -34.854  31.173 -67.522  1.00  2.800          O  
ATOM   9119  NE2 GLN A 577     -36.717  30.540 -66.437  1.00  2.800          N  
ATOM   9120  H   GLN A 577     -33.668  30.819 -68.635  1.00  2.300          H  
ATOM   9121  HA  GLN A 577     -32.424  28.280 -69.294  1.00  2.440          H  
ATOM   9122 1HB  GLN A 577     -34.011  27.326 -67.750  1.00  3.360          H  
ATOM   9123 2HB  GLN A 577     -33.460  28.846 -67.069  1.00  3.360          H  
ATOM   9124 1HG  GLN A 577     -36.061  28.768 -68.644  1.00  3.360          H  
ATOM   9125 2HG  GLN A 577     -35.984  28.209 -66.965  1.00  3.360          H  
ATOM   9126 1HE2 GLN A 577     -36.867  31.462 -66.077  1.00  3.360          H  
ATOM   9127 2HE2 GLN A 577     -37.357  29.805 -66.204  1.00  3.360          H  
ATOM   9128  N   GLN A 578     -34.816  29.137 -71.172  1.00  1.960          N  
ATOM   9129  CA  GLN A 578     -35.719  28.854 -72.277  1.00  1.960          C  
ATOM   9130  C   GLN A 578     -34.974  28.391 -73.533  1.00  1.980          C  
ATOM   9131  O   GLN A 578     -33.794  28.672 -73.711  1.00  2.330          O  
ATOM   9132  CB  GLN A 578     -36.504  30.129 -72.593  1.00  2.740          C  
ATOM   9133  CG  GLN A 578     -37.412  30.594 -71.454  1.00  2.740          C  
ATOM   9134  CD  GLN A 578     -38.156  31.875 -71.786  1.00  2.740          C  
ATOM   9135  OE1 GLN A 578     -37.657  32.716 -72.539  1.00  2.740          O  
ATOM   9136  NE2 GLN A 578     -39.346  32.033 -71.224  1.00  2.740          N  
ATOM   9137  H   GLN A 578     -34.547  30.094 -71.018  1.00  2.350          H  
ATOM   9138  HA  GLN A 578     -36.405  28.065 -71.973  1.00  2.350          H  
ATOM   9139 1HB  GLN A 578     -35.796  30.935 -72.815  1.00  3.290          H  
ATOM   9140 2HB  GLN A 578     -37.110  29.974 -73.487  1.00  3.290          H  
ATOM   9141 1HG  GLN A 578     -38.143  29.816 -71.246  1.00  3.290          H  
ATOM   9142 2HG  GLN A 578     -36.801  30.775 -70.569  1.00  3.290          H  
ATOM   9143 1HE2 GLN A 578     -39.879  32.860 -71.408  1.00  3.290          H  
ATOM   9144 2HE2 GLN A 578     -39.716  31.328 -70.618  1.00  3.290          H  
ATOM   9145  N   GLY A 579     -35.650  27.656 -74.412  1.00  2.080          N  
ATOM   9146  CA  GLY A 579     -35.001  27.277 -75.659  1.00  2.150          C  
ATOM   9147  C   GLY A 579     -35.199  28.368 -76.698  1.00  2.190          C  
ATOM   9148  O   GLY A 579     -35.768  29.421 -76.408  1.00  2.290          O  
ATOM   9149  H   GLY A 579     -36.607  27.396 -74.234  1.00  2.500          H  
ATOM   9150 1HA  GLY A 579     -33.936  27.114 -75.488  1.00  2.580          H  
ATOM   9151 2HA  GLY A 579     -35.420  26.339 -76.022  1.00  2.580          H  
ATOM   9152  N   CYS A 580     -34.740  28.113 -77.916  1.00  2.240          N  
ATOM   9153  CA  CYS A 580     -34.872  29.079 -78.992  1.00  2.330          C  
ATOM   9154  C   CYS A 580     -35.511  28.449 -80.223  1.00  2.610          C  
ATOM   9155  O   CYS A 580     -35.238  27.293 -80.541  1.00  2.750          O  
ATOM   9156  CB  CYS A 580     -33.494  29.634 -79.365  1.00  3.230          C  
ATOM   9157  SG  CYS A 580     -32.646  30.520 -78.019  1.00  3.230          S  
ATOM   9158  H   CYS A 580     -34.293  27.226 -78.103  1.00  2.690          H  
ATOM   9159  HA  CYS A 580     -35.506  29.899 -78.654  1.00  2.800          H  
ATOM   9160 1HB  CYS A 580     -32.848  28.817 -79.693  1.00  3.870          H  
ATOM   9161 2HB  CYS A 580     -33.591  30.314 -80.212  1.00  3.870          H  
ATOM   9162  HG  CYS A 580     -32.739  29.543 -77.121  1.00  3.870          H  
ATOM   9163  N   ASP A 581     -36.281  29.246 -80.968  1.00  2.750          N  
ATOM   9164  CA  ASP A 581     -36.843  28.798 -82.244  1.00  3.020          C  
ATOM   9165  C   ASP A 581     -35.797  29.067 -83.321  1.00  3.120          C  
ATOM   9166  O   ASP A 581     -35.690  28.347 -84.314  1.00  3.400          O  
ATOM   9167  CB  ASP A 581     -38.111  29.584 -82.560  1.00  4.120          C  
ATOM   9168  CG  ASP A 581     -39.210  29.364 -81.542  1.00  4.120          C  
ATOM   9169  OD1 ASP A 581     -39.711  28.271 -81.425  1.00  4.120          O  
ATOM   9170  OD2 ASP A 581     -39.512  30.311 -80.854  1.00  4.120          O  
ATOM   9171  H   ASP A 581     -36.512  30.165 -80.617  1.00  3.300          H  
ATOM   9172  HA  ASP A 581     -37.055  27.729 -82.200  1.00  3.620          H  
ATOM   9173 1HB  ASP A 581     -37.883  30.647 -82.612  1.00  4.940          H  
ATOM   9174 2HB  ASP A 581     -38.482  29.284 -83.541  1.00  4.940          H  
ATOM   9175  N   ILE A 582     -35.028  30.118 -83.061  1.00  2.950          N  
ATOM   9176  CA  ILE A 582     -33.943  30.656 -83.866  1.00  3.080          C  
ATOM   9177  C   ILE A 582     -32.708  29.776 -83.663  1.00  3.080          C  
ATOM   9178  O   ILE A 582     -32.374  29.441 -82.525  1.00  3.010          O  
ATOM   9179  CB  ILE A 582     -33.666  32.105 -83.407  1.00  4.260          C  
ATOM   9180  CG1 ILE A 582     -34.908  32.983 -83.658  1.00  4.260          C  
ATOM   9181  CG2 ILE A 582     -32.439  32.656 -84.140  1.00  4.260          C  
ATOM   9182  CD1 ILE A 582     -34.852  34.313 -82.933  1.00  4.260          C  
ATOM   9183  H   ILE A 582     -35.257  30.632 -82.228  1.00  3.540          H  
ATOM   9184  HA  ILE A 582     -34.224  30.639 -84.922  1.00  3.700          H  
ATOM   9185  HB  ILE A 582     -33.492  32.117 -82.349  1.00  5.110          H  
ATOM   9186 1HG1 ILE A 582     -34.994  33.172 -84.732  1.00  5.110          H  
ATOM   9187 2HG1 ILE A 582     -35.799  32.455 -83.333  1.00  5.110          H  
ATOM   9188 1HG2 ILE A 582     -32.210  33.666 -83.839  1.00  5.110          H  
ATOM   9189 2HG2 ILE A 582     -31.593  32.032 -83.915  1.00  5.110          H  
ATOM   9190 3HG2 ILE A 582     -32.619  32.648 -85.211  1.00  5.110          H  
ATOM   9191 1HD1 ILE A 582     -35.754  34.885 -83.151  1.00  5.110          H  
ATOM   9192 2HD1 ILE A 582     -34.783  34.142 -81.860  1.00  5.110          H  
ATOM   9193 3HD1 ILE A 582     -33.998  34.872 -83.249  1.00  5.110          H  
ATOM   9194  N   SER A 583     -32.033  29.384 -84.741  1.00  3.250          N  
ATOM   9195  CA  SER A 583     -30.862  28.522 -84.570  1.00  3.300          C  
ATOM   9196  C   SER A 583     -29.747  28.834 -85.589  1.00  3.330          C  
ATOM   9197  O   SER A 583     -30.020  28.908 -86.787  1.00  3.380          O  
ATOM   9198  CB  SER A 583     -31.281  27.074 -84.707  1.00  4.600          C  
ATOM   9199  OG  SER A 583     -30.187  26.216 -84.548  1.00  4.600          O  
ATOM   9200  H   SER A 583     -32.343  29.701 -85.675  1.00  3.900          H  
ATOM   9201  HA  SER A 583     -30.518  28.645 -83.556  1.00  3.960          H  
ATOM   9202 1HB  SER A 583     -32.044  26.843 -83.962  1.00  5.520          H  
ATOM   9203 2HB  SER A 583     -31.726  26.920 -85.690  1.00  5.520          H  
ATOM   9204  HG  SER A 583     -30.520  25.330 -84.697  1.00  5.520          H  
ATOM   9205  N   PRO A 584     -28.487  29.076 -85.156  1.00  3.380          N  
ATOM   9206  CA  PRO A 584     -27.337  29.314 -86.013  1.00  3.470          C  
ATOM   9207  C   PRO A 584     -27.127  28.145 -86.961  1.00  3.530          C  
ATOM   9208  O   PRO A 584     -27.327  26.992 -86.574  1.00  3.680          O  
ATOM   9209  CB  PRO A 584     -26.185  29.431 -85.014  1.00  5.210          C  
ATOM   9210  CG  PRO A 584     -26.819  29.861 -83.722  1.00  5.210          C  
ATOM   9211  CD  PRO A 584     -28.176  29.176 -83.709  1.00  5.210          C  
ATOM   9212  HA  PRO A 584     -27.479  30.251 -86.574  1.00  4.160          H  
ATOM   9213 1HB  PRO A 584     -25.657  28.471 -84.940  1.00  6.250          H  
ATOM   9214 2HB  PRO A 584     -25.470  30.160 -85.381  1.00  6.250          H  
ATOM   9215 1HG  PRO A 584     -26.182  29.555 -82.879  1.00  6.250          H  
ATOM   9216 2HG  PRO A 584     -26.880  30.959 -83.677  1.00  6.250          H  
ATOM   9217 1HD  PRO A 584     -28.126  28.174 -83.250  1.00  6.250          H  
ATOM   9218 2HD  PRO A 584     -28.860  29.849 -83.188  1.00  6.250          H  
ATOM   9219  N   ARG A 585     -26.697  28.436 -88.180  1.00  3.810          N  
ATOM   9220  CA  ARG A 585     -26.460  27.384 -89.157  1.00  3.870          C  
ATOM   9221  C   ARG A 585     -25.003  27.316 -89.601  1.00  3.960          C  
ATOM   9222  O   ARG A 585     -24.453  26.217 -89.716  1.00  3.950          O  
ATOM   9223  CB  ARG A 585     -27.362  27.573 -90.365  1.00  5.390          C  
ATOM   9224  CG  ARG A 585     -28.880  27.553 -90.063  1.00  5.390          C  
ATOM   9225  CD  ARG A 585     -29.354  26.246 -89.517  1.00  5.390          C  
ATOM   9226  NE  ARG A 585     -30.798  26.219 -89.370  1.00  5.390          N  
ATOM   9227  CZ  ARG A 585     -31.504  25.221 -88.797  1.00  5.390          C  
ATOM   9228  NH1 ARG A 585     -30.887  24.162 -88.303  1.00  5.390          N  
ATOM   9229  NH2 ARG A 585     -32.825  25.309 -88.735  1.00  5.390          N  
ATOM   9230  H   ARG A 585     -26.552  29.401 -88.429  1.00  4.570          H  
ATOM   9231  HA  ARG A 585     -26.696  26.427 -88.696  1.00  4.640          H  
ATOM   9232 1HB  ARG A 585     -27.135  28.524 -90.841  1.00  6.470          H  
ATOM   9233 2HB  ARG A 585     -27.159  26.788 -91.092  1.00  6.470          H  
ATOM   9234 1HG  ARG A 585     -29.115  28.320 -89.322  1.00  6.470          H  
ATOM   9235 2HG  ARG A 585     -29.434  27.756 -90.976  1.00  6.470          H  
ATOM   9236 1HD  ARG A 585     -29.055  25.438 -90.182  1.00  6.470          H  
ATOM   9237 2HD  ARG A 585     -28.925  26.093 -88.530  1.00  6.470          H  
ATOM   9238  HE  ARG A 585     -31.313  27.014 -89.729  1.00  6.470          H  
ATOM   9239 1HH1 ARG A 585     -29.877  24.104 -88.334  1.00  6.470          H  
ATOM   9240 2HH1 ARG A 585     -31.420  23.417 -87.878  1.00  6.470          H  
ATOM   9241 1HH2 ARG A 585     -33.294  26.123 -89.114  1.00  6.470          H  
ATOM   9242 2HH2 ARG A 585     -33.366  24.569 -88.312  1.00  6.470          H  
ATOM   9243  N   SER A 586     -24.387  28.472 -89.874  1.00  4.220          N  
ATOM   9244  CA  SER A 586     -23.013  28.504 -90.358  1.00  4.330          C  
ATOM   9245  C   SER A 586     -22.058  28.186 -89.228  1.00  4.360          C  
ATOM   9246  O   SER A 586     -22.424  28.285 -88.053  1.00  4.270          O  
ATOM   9247  CB  SER A 586     -22.670  29.866 -90.932  1.00  6.020          C  
ATOM   9248  OG  SER A 586     -22.599  30.864 -89.932  1.00  6.020          O  
ATOM   9249  H   SER A 586     -24.869  29.345 -89.754  1.00  5.060          H  
ATOM   9250  HA  SER A 586     -22.897  27.749 -91.137  1.00  5.200          H  
ATOM   9251 1HB  SER A 586     -21.718  29.807 -91.453  1.00  7.220          H  
ATOM   9252 2HB  SER A 586     -23.425  30.142 -91.667  1.00  7.220          H  
ATOM   9253  HG  SER A 586     -22.411  31.679 -90.425  1.00  7.220          H  
ATOM   9254  N   LEU A 587     -20.811  27.860 -89.571  1.00  4.520          N  
ATOM   9255  CA  LEU A 587     -19.833  27.538 -88.545  1.00  4.580          C  
ATOM   9256  C   LEU A 587     -19.590  28.678 -87.581  1.00  4.460          C  
ATOM   9257  O   LEU A 587     -19.584  28.459 -86.368  1.00  4.350          O  
ATOM   9258  CB  LEU A 587     -18.502  27.126 -89.188  1.00  6.390          C  
ATOM   9259  CG  LEU A 587     -17.328  26.820 -88.217  1.00  6.390          C  
ATOM   9260  CD1 LEU A 587     -17.677  25.645 -87.298  1.00  6.390          C  
ATOM   9261  CD2 LEU A 587     -16.083  26.516 -89.029  1.00  6.390          C  
ATOM   9262  H   LEU A 587     -20.558  27.806 -90.548  1.00  5.420          H  
ATOM   9263  HA  LEU A 587     -20.226  26.701 -87.978  1.00  5.500          H  
ATOM   9264 1HB  LEU A 587     -18.673  26.236 -89.789  1.00  7.670          H  
ATOM   9265 2HB  LEU A 587     -18.177  27.926 -89.850  1.00  7.670          H  
ATOM   9266  HG  LEU A 587     -17.140  27.687 -87.599  1.00  7.670          H  
ATOM   9267 1HD1 LEU A 587     -16.840  25.453 -86.627  1.00  7.670          H  
ATOM   9268 2HD1 LEU A 587     -18.556  25.875 -86.701  1.00  7.670          H  
ATOM   9269 3HD1 LEU A 587     -17.865  24.761 -87.897  1.00  7.670          H  
ATOM   9270 1HD2 LEU A 587     -15.248  26.317 -88.354  1.00  7.670          H  
ATOM   9271 2HD2 LEU A 587     -16.256  25.641 -89.657  1.00  7.670          H  
ATOM   9272 3HD2 LEU A 587     -15.843  27.373 -89.658  1.00  7.670          H  
ATOM   9273  N   SER A 588     -19.387  29.893 -88.099  1.00  4.770          N  
ATOM   9274  CA  SER A 588     -19.112  31.019 -87.221  1.00  4.700          C  
ATOM   9275  C   SER A 588     -20.275  31.250 -86.278  1.00  4.370          C  
ATOM   9276  O   SER A 588     -20.074  31.512 -85.091  1.00  4.240          O  
ATOM   9277  CB  SER A 588     -18.847  32.274 -88.031  1.00  6.610          C  
ATOM   9278  OG  SER A 588     -17.665  32.157 -88.780  1.00  6.610          O  
ATOM   9279  H   SER A 588     -19.389  30.029 -89.098  1.00  5.720          H  
ATOM   9280  HA  SER A 588     -18.227  30.789 -86.628  1.00  5.640          H  
ATOM   9281 1HB  SER A 588     -19.681  32.449 -88.700  1.00  7.930          H  
ATOM   9282 2HB  SER A 588     -18.776  33.128 -87.362  1.00  7.930          H  
ATOM   9283  HG  SER A 588     -17.543  33.006 -89.217  1.00  7.930          H  
ATOM   9284  N   GLY A 589     -21.498  31.120 -86.786  1.00  4.290          N  
ATOM   9285  CA  GLY A 589     -22.681  31.301 -85.963  1.00  4.020          C  
ATOM   9286  C   GLY A 589     -22.704  30.301 -84.829  1.00  3.890          C  
ATOM   9287  O   GLY A 589     -22.930  30.672 -83.670  1.00  3.750          O  
ATOM   9288  H   GLY A 589     -21.616  30.924 -87.781  1.00  5.150          H  
ATOM   9289 1HA  GLY A 589     -22.697  32.311 -85.554  1.00  4.820          H  
ATOM   9290 2HA  GLY A 589     -23.568  31.182 -86.584  1.00  4.820          H  
ATOM   9291  N   ARG A 590     -22.493  29.021 -85.165  1.00  3.960          N  
ATOM   9292  CA  ARG A 590     -22.522  27.956 -84.177  1.00  3.900          C  
ATOM   9293  C   ARG A 590     -21.452  28.174 -83.104  1.00  3.950          C  
ATOM   9294  O   ARG A 590     -21.722  27.950 -81.921  1.00  3.840          O  
ATOM   9295  CB  ARG A 590     -22.314  26.585 -84.821  1.00  5.480          C  
ATOM   9296  CG  ARG A 590     -23.467  26.096 -85.736  1.00  5.480          C  
ATOM   9297  CD  ARG A 590     -23.391  24.633 -86.049  1.00  5.480          C  
ATOM   9298  NE  ARG A 590     -22.103  24.195 -86.635  1.00  5.480          N  
ATOM   9299  CZ  ARG A 590     -21.731  24.193 -87.945  1.00  5.480          C  
ATOM   9300  NH1 ARG A 590     -22.499  24.650 -88.913  1.00  5.480          N  
ATOM   9301  NH2 ARG A 590     -20.539  23.700 -88.256  1.00  5.480          N  
ATOM   9302  H   ARG A 590     -22.331  28.786 -86.152  1.00  4.750          H  
ATOM   9303  HA  ARG A 590     -23.498  27.962 -83.696  1.00  4.680          H  
ATOM   9304 1HB  ARG A 590     -21.412  26.619 -85.435  1.00  6.580          H  
ATOM   9305 2HB  ARG A 590     -22.156  25.839 -84.047  1.00  6.580          H  
ATOM   9306 1HG  ARG A 590     -24.420  26.281 -85.239  1.00  6.580          H  
ATOM   9307 2HG  ARG A 590     -23.458  26.631 -86.670  1.00  6.580          H  
ATOM   9308 1HD  ARG A 590     -23.550  24.070 -85.130  1.00  6.580          H  
ATOM   9309 2HD  ARG A 590     -24.187  24.389 -86.753  1.00  6.580          H  
ATOM   9310  HE  ARG A 590     -21.433  23.813 -85.982  1.00  6.580          H  
ATOM   9311 1HH1 ARG A 590     -23.422  25.060 -88.747  1.00  6.580          H  
ATOM   9312 2HH1 ARG A 590     -22.179  24.623 -89.866  1.00  6.580          H  
ATOM   9313 1HH2 ARG A 590     -19.941  23.331 -87.528  1.00  6.580          H  
ATOM   9314 2HH2 ARG A 590     -20.236  23.678 -89.218  1.00  6.580          H  
ATOM   9315  N   ILE A 591     -20.254  28.635 -83.502  1.00  4.130          N  
ATOM   9316  CA  ILE A 591     -19.178  28.899 -82.548  1.00  4.210          C  
ATOM   9317  C   ILE A 591     -19.551  30.005 -81.582  1.00  4.040          C  
ATOM   9318  O   ILE A 591     -19.347  29.854 -80.376  1.00  3.980          O  
ATOM   9319  CB  ILE A 591     -17.853  29.277 -83.242  1.00  5.860          C  
ATOM   9320  CG1 ILE A 591     -17.300  28.050 -84.006  1.00  5.860          C  
ATOM   9321  CG2 ILE A 591     -16.823  29.811 -82.177  1.00  5.860          C  
ATOM   9322  CD1 ILE A 591     -16.183  28.373 -84.976  1.00  5.860          C  
ATOM   9323  H   ILE A 591     -20.085  28.756 -84.508  1.00  4.960          H  
ATOM   9324  HA  ILE A 591     -19.009  27.990 -81.971  1.00  5.050          H  
ATOM   9325  HB  ILE A 591     -18.047  30.055 -83.983  1.00  7.030          H  
ATOM   9326 1HG1 ILE A 591     -16.928  27.326 -83.282  1.00  7.030          H  
ATOM   9327 2HG1 ILE A 591     -18.111  27.588 -84.562  1.00  7.030          H  
ATOM   9328 1HG2 ILE A 591     -15.896  30.087 -82.660  1.00  7.030          H  
ATOM   9329 2HG2 ILE A 591     -17.210  30.691 -81.665  1.00  7.030          H  
ATOM   9330 3HG2 ILE A 591     -16.626  29.030 -81.439  1.00  7.030          H  
ATOM   9331 1HD1 ILE A 591     -15.859  27.460 -85.468  1.00  7.030          H  
ATOM   9332 2HD1 ILE A 591     -16.550  29.077 -85.723  1.00  7.030          H  
ATOM   9333 3HD1 ILE A 591     -15.340  28.808 -84.458  1.00  7.030          H  
ATOM   9334  N   VAL A 592     -20.068  31.119 -82.106  1.00  3.960          N  
ATOM   9335  CA  VAL A 592     -20.442  32.255 -81.277  1.00  3.820          C  
ATOM   9336  C   VAL A 592     -21.522  31.817 -80.297  1.00  3.580          C  
ATOM   9337  O   VAL A 592     -21.465  32.152 -79.105  1.00  3.480          O  
ATOM   9338  CB  VAL A 592     -20.895  33.424 -82.179  1.00  5.400          C  
ATOM   9339  CG1 VAL A 592     -21.491  34.572 -81.366  1.00  5.400          C  
ATOM   9340  CG2 VAL A 592     -19.690  33.925 -82.960  1.00  5.400          C  
ATOM   9341  H   VAL A 592     -20.184  31.174 -83.125  1.00  4.750          H  
ATOM   9342  HA  VAL A 592     -19.567  32.574 -80.712  1.00  4.580          H  
ATOM   9343  HB  VAL A 592     -21.654  33.057 -82.872  1.00  6.480          H  
ATOM   9344 1HG1 VAL A 592     -21.796  35.371 -82.036  1.00  6.480          H  
ATOM   9345 2HG1 VAL A 592     -22.357  34.223 -80.810  1.00  6.480          H  
ATOM   9346 3HG1 VAL A 592     -20.740  34.947 -80.674  1.00  6.480          H  
ATOM   9347 1HG2 VAL A 592     -19.991  34.717 -83.625  1.00  6.480          H  
ATOM   9348 2HG2 VAL A 592     -18.937  34.293 -82.266  1.00  6.480          H  
ATOM   9349 3HG2 VAL A 592     -19.264  33.125 -83.541  1.00  6.480          H  
ATOM   9350  N   GLY A 593     -22.496  31.054 -80.801  1.00  3.490          N  
ATOM   9351  CA  GLY A 593     -23.553  30.495 -79.993  1.00  3.290          C  
ATOM   9352  C   GLY A 593     -22.956  29.647 -78.872  1.00  3.290          C  
ATOM   9353  O   GLY A 593     -23.287  29.857 -77.705  1.00  3.140          O  
ATOM   9354  H   GLY A 593     -22.505  30.853 -81.805  1.00  4.190          H  
ATOM   9355 1HA  GLY A 593     -24.163  31.295 -79.577  1.00  3.950          H  
ATOM   9356 2HA  GLY A 593     -24.195  29.879 -80.623  1.00  3.950          H  
ATOM   9357  N   GLY A 594     -22.080  28.690 -79.217  1.00  3.490          N  
ATOM   9358  CA  GLY A 594     -21.462  27.795 -78.246  1.00  3.550          C  
ATOM   9359  C   GLY A 594     -20.722  28.537 -77.140  1.00  3.540          C  
ATOM   9360  O   GLY A 594     -20.840  28.161 -75.967  1.00  3.460          O  
ATOM   9361  H   GLY A 594     -21.854  28.556 -80.205  1.00  4.190          H  
ATOM   9362 1HA  GLY A 594     -22.221  27.147 -77.814  1.00  4.260          H  
ATOM   9363 2HA  GLY A 594     -20.761  27.149 -78.775  1.00  4.260          H  
ATOM   9364  N   VAL A 595     -20.002  29.609 -77.489  1.00  3.630          N  
ATOM   9365  CA  VAL A 595     -19.299  30.392 -76.480  1.00  3.650          C  
ATOM   9366  C   VAL A 595     -20.297  31.039 -75.526  1.00  3.410          C  
ATOM   9367  O   VAL A 595     -20.092  31.025 -74.307  1.00  3.350          O  
ATOM   9368  CB  VAL A 595     -18.406  31.473 -77.122  1.00  5.100          C  
ATOM   9369  CG1 VAL A 595     -17.836  32.414 -76.032  1.00  5.100          C  
ATOM   9370  CG2 VAL A 595     -17.262  30.796 -77.879  1.00  5.100          C  
ATOM   9371  H   VAL A 595     -19.909  29.832 -78.488  1.00  4.360          H  
ATOM   9372  HA  VAL A 595     -18.659  29.720 -75.911  1.00  4.380          H  
ATOM   9373  HB  VAL A 595     -19.004  32.070 -77.817  1.00  6.120          H  
ATOM   9374 1HG1 VAL A 595     -17.208  33.169 -76.503  1.00  6.120          H  
ATOM   9375 2HG1 VAL A 595     -18.640  32.914 -75.494  1.00  6.120          H  
ATOM   9376 3HG1 VAL A 595     -17.239  31.834 -75.326  1.00  6.120          H  
ATOM   9377 1HG2 VAL A 595     -16.633  31.552 -78.344  1.00  6.120          H  
ATOM   9378 2HG2 VAL A 595     -16.667  30.206 -77.184  1.00  6.120          H  
ATOM   9379 3HG2 VAL A 595     -17.661  30.145 -78.644  1.00  6.120          H  
ATOM   9380  N   TRP A 596     -21.361  31.630 -76.075  1.00  3.280          N  
ATOM   9381  CA  TRP A 596     -22.398  32.257 -75.269  1.00  3.050          C  
ATOM   9382  C   TRP A 596     -23.094  31.226 -74.377  1.00  2.900          C  
ATOM   9383  O   TRP A 596     -23.378  31.521 -73.210  1.00  2.780          O  
ATOM   9384  CB  TRP A 596     -23.371  33.001 -76.175  1.00  4.360          C  
ATOM   9385  CG  TRP A 596     -24.471  33.817 -75.488  1.00  4.360          C  
ATOM   9386  CD1 TRP A 596     -25.811  33.640 -75.636  1.00  4.360          C  
ATOM   9387  CD2 TRP A 596     -24.320  34.941 -74.563  1.00  4.360          C  
ATOM   9388  NE1 TRP A 596     -26.502  34.576 -74.899  1.00  4.360          N  
ATOM   9389  CE2 TRP A 596     -25.607  35.374 -74.234  1.00  4.360          C  
ATOM   9390  CE3 TRP A 596     -23.221  35.608 -74.011  1.00  4.360          C  
ATOM   9391  CZ2 TRP A 596     -25.824  36.449 -73.375  1.00  4.360          C  
ATOM   9392  CZ3 TRP A 596     -23.453  36.668 -73.153  1.00  4.360          C  
ATOM   9393  CH2 TRP A 596     -24.712  37.078 -72.840  1.00  4.360          C  
ATOM   9394  H   TRP A 596     -21.439  31.662 -77.101  1.00  3.940          H  
ATOM   9395  HA  TRP A 596     -21.922  32.990 -74.627  1.00  3.660          H  
ATOM   9396 1HB  TRP A 596     -22.795  33.650 -76.810  1.00  5.230          H  
ATOM   9397 2HB  TRP A 596     -23.857  32.277 -76.830  1.00  5.230          H  
ATOM   9398  HD1 TRP A 596     -26.269  32.880 -76.265  1.00  5.230          H  
ATOM   9399  HE1 TRP A 596     -27.539  34.665 -74.869  1.00  5.230          H  
ATOM   9400  HE3 TRP A 596     -22.204  35.307 -74.245  1.00  5.230          H  
ATOM   9401  HZ2 TRP A 596     -26.822  36.789 -73.117  1.00  5.230          H  
ATOM   9402  HZ3 TRP A 596     -22.603  37.163 -72.732  1.00  5.230          H  
ATOM   9403  HH2 TRP A 596     -24.843  37.920 -72.156  1.00  5.230          H  
ATOM   9404  N   TRP A 597     -23.387  30.025 -74.909  1.00  2.930          N  
ATOM   9405  CA  TRP A 597     -24.032  28.979 -74.115  1.00  2.830          C  
ATOM   9406  C   TRP A 597     -23.119  28.579 -72.949  1.00  2.900          C  
ATOM   9407  O   TRP A 597     -23.593  28.416 -71.825  1.00  2.770          O  
ATOM   9408  CB  TRP A 597     -24.347  27.723 -74.950  1.00  4.000          C  
ATOM   9409  CG  TRP A 597     -25.547  27.810 -75.921  1.00  4.000          C  
ATOM   9410  CD1 TRP A 597     -25.486  27.794 -77.281  1.00  4.000          C  
ATOM   9411  CD2 TRP A 597     -26.961  27.877 -75.599  1.00  4.000          C  
ATOM   9412  NE1 TRP A 597     -26.746  27.857 -77.822  1.00  4.000          N  
ATOM   9413  CE2 TRP A 597     -27.659  27.903 -76.819  1.00  4.000          C  
ATOM   9414  CE3 TRP A 597     -27.679  27.906 -74.407  1.00  4.000          C  
ATOM   9415  CZ2 TRP A 597     -29.040  27.955 -76.879  1.00  4.000          C  
ATOM   9416  CZ3 TRP A 597     -29.063  27.950 -74.471  1.00  4.000          C  
ATOM   9417  CH2 TRP A 597     -29.726  27.970 -75.677  1.00  4.000          C  
ATOM   9418  H   TRP A 597     -23.173  29.855 -75.893  1.00  3.520          H  
ATOM   9419  HA  TRP A 597     -24.965  29.372 -73.718  1.00  3.400          H  
ATOM   9420 1HB  TRP A 597     -23.468  27.477 -75.545  1.00  4.800          H  
ATOM   9421 2HB  TRP A 597     -24.519  26.885 -74.280  1.00  4.800          H  
ATOM   9422  HD1 TRP A 597     -24.578  27.729 -77.856  1.00  4.800          H  
ATOM   9423  HE1 TRP A 597     -26.960  27.853 -78.805  1.00  4.800          H  
ATOM   9424  HE3 TRP A 597     -27.169  27.892 -73.446  1.00  4.800          H  
ATOM   9425  HZ2 TRP A 597     -29.582  27.975 -77.826  1.00  4.800          H  
ATOM   9426  HZ3 TRP A 597     -29.621  27.978 -73.532  1.00  4.800          H  
ATOM   9427  HH2 TRP A 597     -30.818  28.009 -75.678  1.00  4.800          H  
ATOM   9428  N   PHE A 598     -21.810  28.445 -73.210  1.00  3.120          N  
ATOM   9429  CA  PHE A 598     -20.816  28.117 -72.190  1.00  3.210          C  
ATOM   9430  C   PHE A 598     -20.837  29.172 -71.087  1.00  3.100          C  
ATOM   9431  O   PHE A 598     -20.974  28.843 -69.902  1.00  3.050          O  
ATOM   9432  CB  PHE A 598     -19.446  28.014 -72.865  1.00  4.460          C  
ATOM   9433  CG  PHE A 598     -18.258  27.815 -72.001  1.00  4.460          C  
ATOM   9434  CD1 PHE A 598     -17.967  26.579 -71.453  1.00  4.460          C  
ATOM   9435  CD2 PHE A 598     -17.387  28.870 -71.778  1.00  4.460          C  
ATOM   9436  CE1 PHE A 598     -16.832  26.402 -70.692  1.00  4.460          C  
ATOM   9437  CE2 PHE A 598     -16.253  28.696 -71.021  1.00  4.460          C  
ATOM   9438  CZ  PHE A 598     -15.974  27.459 -70.479  1.00  4.460          C  
ATOM   9439  H   PHE A 598     -21.486  28.540 -74.179  1.00  3.740          H  
ATOM   9440  HA  PHE A 598     -21.070  27.152 -71.753  1.00  3.850          H  
ATOM   9441 1HB  PHE A 598     -19.477  27.196 -73.582  1.00  5.350          H  
ATOM   9442 2HB  PHE A 598     -19.277  28.905 -73.444  1.00  5.350          H  
ATOM   9443  HD1 PHE A 598     -18.640  25.742 -71.631  1.00  5.350          H  
ATOM   9444  HD2 PHE A 598     -17.608  29.846 -72.217  1.00  5.350          H  
ATOM   9445  HE1 PHE A 598     -16.610  25.425 -70.263  1.00  5.350          H  
ATOM   9446  HE2 PHE A 598     -15.573  29.532 -70.852  1.00  5.350          H  
ATOM   9447  HZ  PHE A 598     -15.076  27.318 -69.880  1.00  5.350          H  
ATOM   9448  N   PHE A 599     -20.747  30.448 -71.490  1.00  3.080          N  
ATOM   9449  CA  PHE A 599     -20.784  31.585 -70.576  1.00  3.000          C  
ATOM   9450  C   PHE A 599     -22.032  31.529 -69.722  1.00  2.750          C  
ATOM   9451  O   PHE A 599     -21.965  31.666 -68.496  1.00  2.710          O  
ATOM   9452  CB  PHE A 599     -20.760  32.902 -71.369  1.00  4.230          C  
ATOM   9453  CG  PHE A 599     -20.944  34.181 -70.562  1.00  4.230          C  
ATOM   9454  CD1 PHE A 599     -19.902  34.732 -69.843  1.00  4.230          C  
ATOM   9455  CD2 PHE A 599     -22.171  34.845 -70.554  1.00  4.230          C  
ATOM   9456  CE1 PHE A 599     -20.075  35.906 -69.135  1.00  4.230          C  
ATOM   9457  CE2 PHE A 599     -22.338  36.024 -69.844  1.00  4.230          C  
ATOM   9458  CZ  PHE A 599     -21.289  36.549 -69.138  1.00  4.230          C  
ATOM   9459  H   PHE A 599     -20.632  30.635 -72.492  1.00  3.700          H  
ATOM   9460  HA  PHE A 599     -19.912  31.539 -69.926  1.00  3.600          H  
ATOM   9461 1HB  PHE A 599     -19.817  32.971 -71.908  1.00  5.080          H  
ATOM   9462 2HB  PHE A 599     -21.539  32.873 -72.120  1.00  5.080          H  
ATOM   9463  HD1 PHE A 599     -18.933  34.233 -69.838  1.00  5.080          H  
ATOM   9464  HD2 PHE A 599     -23.009  34.428 -71.124  1.00  5.080          H  
ATOM   9465  HE1 PHE A 599     -19.240  36.326 -68.573  1.00  5.080          H  
ATOM   9466  HE2 PHE A 599     -23.296  36.536 -69.848  1.00  5.080          H  
ATOM   9467  HZ  PHE A 599     -21.409  37.472 -68.581  1.00  5.080          H  
ATOM   9468  N   THR A 600     -23.170  31.336 -70.380  1.00  2.600          N  
ATOM   9469  CA  THR A 600     -24.460  31.283 -69.737  1.00  2.370          C  
ATOM   9470  C   THR A 600     -24.513  30.202 -68.675  1.00  2.370          C  
ATOM   9471  O   THR A 600     -24.942  30.464 -67.549  1.00  2.270          O  
ATOM   9472  CB  THR A 600     -25.546  30.999 -70.784  1.00  3.410          C  
ATOM   9473  OG1 THR A 600     -25.579  32.063 -71.753  1.00  3.410          O  
ATOM   9474  CG2 THR A 600     -26.853  30.878 -70.110  1.00  3.410          C  
ATOM   9475  H   THR A 600     -23.146  31.245 -71.394  1.00  3.120          H  
ATOM   9476  HA  THR A 600     -24.654  32.243 -69.264  1.00  2.840          H  
ATOM   9477  HB  THR A 600     -25.336  30.075 -71.295  1.00  4.090          H  
ATOM   9478  HG1 THR A 600     -24.787  32.003 -72.325  1.00  4.090          H  
ATOM   9479 1HG2 THR A 600     -27.620  30.673 -70.848  1.00  4.090          H  
ATOM   9480 2HG2 THR A 600     -26.838  30.071 -69.404  1.00  4.090          H  
ATOM   9481 3HG2 THR A 600     -27.075  31.805 -69.590  1.00  4.090          H  
ATOM   9482  N   LEU A 601     -24.065  28.990 -69.006  1.00  2.530          N  
ATOM   9483  CA  LEU A 601     -24.105  27.899 -68.046  1.00  2.590          C  
ATOM   9484  C   LEU A 601     -23.243  28.206 -66.833  1.00  2.680          C  
ATOM   9485  O   LEU A 601     -23.625  27.879 -65.703  1.00  2.640          O  
ATOM   9486  CB  LEU A 601     -23.659  26.601 -68.719  1.00  3.600          C  
ATOM   9487  CG  LEU A 601     -24.631  26.015 -69.794  1.00  3.600          C  
ATOM   9488  CD1 LEU A 601     -23.932  24.872 -70.512  1.00  3.600          C  
ATOM   9489  CD2 LEU A 601     -25.933  25.524 -69.138  1.00  3.600          C  
ATOM   9490  H   LEU A 601     -23.742  28.820 -69.965  1.00  3.040          H  
ATOM   9491  HA  LEU A 601     -25.125  27.795 -67.696  1.00  3.110          H  
ATOM   9492 1HB  LEU A 601     -22.705  26.797 -69.216  1.00  4.320          H  
ATOM   9493 2HB  LEU A 601     -23.498  25.846 -67.954  1.00  4.320          H  
ATOM   9494  HG  LEU A 601     -24.872  26.780 -70.524  1.00  4.320          H  
ATOM   9495 1HD1 LEU A 601     -24.593  24.466 -71.277  1.00  4.320          H  
ATOM   9496 2HD1 LEU A 601     -23.022  25.248 -70.984  1.00  4.320          H  
ATOM   9497 3HD1 LEU A 601     -23.678  24.091 -69.800  1.00  4.320          H  
ATOM   9498 1HD2 LEU A 601     -26.586  25.116 -69.908  1.00  4.320          H  
ATOM   9499 2HD2 LEU A 601     -25.703  24.747 -68.408  1.00  4.320          H  
ATOM   9500 3HD2 LEU A 601     -26.447  26.339 -68.643  1.00  4.320          H  
ATOM   9501  N   ILE A 602     -22.096  28.854 -67.048  1.00  2.820          N  
ATOM   9502  CA  ILE A 602     -21.239  29.239 -65.939  1.00  2.940          C  
ATOM   9503  C   ILE A 602     -21.958  30.231 -65.039  1.00  2.760          C  
ATOM   9504  O   ILE A 602     -21.940  30.070 -63.814  1.00  2.760          O  
ATOM   9505  CB  ILE A 602     -19.910  29.837 -66.427  1.00  4.070          C  
ATOM   9506  CG1 ILE A 602     -19.096  28.724 -67.104  1.00  4.070          C  
ATOM   9507  CG2 ILE A 602     -19.145  30.487 -65.234  1.00  4.070          C  
ATOM   9508  CD1 ILE A 602     -17.930  29.199 -67.906  1.00  4.070          C  
ATOM   9509  H   ILE A 602     -21.804  29.037 -68.017  1.00  3.380          H  
ATOM   9510  HA  ILE A 602     -21.016  28.349 -65.353  1.00  3.530          H  
ATOM   9511  HB  ILE A 602     -20.110  30.595 -67.182  1.00  4.880          H  
ATOM   9512 1HG1 ILE A 602     -18.729  28.050 -66.335  1.00  4.880          H  
ATOM   9513 2HG1 ILE A 602     -19.749  28.163 -67.769  1.00  4.880          H  
ATOM   9514 1HG2 ILE A 602     -18.211  30.912 -65.579  1.00  4.880          H  
ATOM   9515 2HG2 ILE A 602     -19.737  31.284 -64.786  1.00  4.880          H  
ATOM   9516 3HG2 ILE A 602     -18.939  29.727 -64.478  1.00  4.880          H  
ATOM   9517 1HD1 ILE A 602     -17.443  28.338 -68.327  1.00  4.880          H  
ATOM   9518 2HD1 ILE A 602     -18.283  29.849 -68.708  1.00  4.880          H  
ATOM   9519 3HD1 ILE A 602     -17.227  29.737 -67.286  1.00  4.880          H  
ATOM   9520  N   ILE A 603     -22.592  31.255 -65.628  1.00  2.610          N  
ATOM   9521  CA  ILE A 603     -23.304  32.245 -64.826  1.00  2.460          C  
ATOM   9522  C   ILE A 603     -24.460  31.610 -64.064  1.00  2.290          C  
ATOM   9523  O   ILE A 603     -24.634  31.905 -62.882  1.00  2.270          O  
ATOM   9524  CB  ILE A 603     -23.887  33.422 -65.662  1.00  3.500          C  
ATOM   9525  CG1 ILE A 603     -22.755  34.275 -66.371  1.00  3.500          C  
ATOM   9526  CG2 ILE A 603     -24.768  34.337 -64.730  1.00  3.500          C  
ATOM   9527  CD1 ILE A 603     -21.747  34.971 -65.471  1.00  3.500          C  
ATOM   9528  H   ILE A 603     -22.533  31.349 -66.649  1.00  3.130          H  
ATOM   9529  HA  ILE A 603     -22.614  32.647 -64.092  1.00  2.950          H  
ATOM   9530  HB  ILE A 603     -24.514  33.015 -66.461  1.00  4.200          H  
ATOM   9531 1HG1 ILE A 603     -22.200  33.619 -67.031  1.00  4.200          H  
ATOM   9532 2HG1 ILE A 603     -23.239  35.036 -66.979  1.00  4.200          H  
ATOM   9533 1HG2 ILE A 603     -25.190  35.139 -65.301  1.00  4.200          H  
ATOM   9534 2HG2 ILE A 603     -25.584  33.772 -64.287  1.00  4.200          H  
ATOM   9535 3HG2 ILE A 603     -24.158  34.749 -63.932  1.00  4.200          H  
ATOM   9536 1HD1 ILE A 603     -21.037  35.511 -66.096  1.00  4.200          H  
ATOM   9537 2HD1 ILE A 603     -22.243  35.676 -64.811  1.00  4.200          H  
ATOM   9538 3HD1 ILE A 603     -21.209  34.239 -64.880  1.00  4.200          H  
ATOM   9539  N   ILE A 604     -25.254  30.751 -64.712  1.00  2.210          N  
ATOM   9540  CA  ILE A 604     -26.386  30.131 -64.033  1.00  2.100          C  
ATOM   9541  C   ILE A 604     -25.916  29.279 -62.867  1.00  2.230          C  
ATOM   9542  O   ILE A 604     -26.505  29.339 -61.776  1.00  2.190          O  
ATOM   9543  CB  ILE A 604     -27.264  29.285 -64.984  1.00  2.980          C  
ATOM   9544  CG1 ILE A 604     -27.976  30.218 -66.010  1.00  2.980          C  
ATOM   9545  CG2 ILE A 604     -28.306  28.463 -64.157  1.00  2.980          C  
ATOM   9546  CD1 ILE A 604     -28.637  29.491 -67.179  1.00  2.980          C  
ATOM   9547  H   ILE A 604     -25.071  30.546 -65.700  1.00  2.650          H  
ATOM   9548  HA  ILE A 604     -27.013  30.928 -63.630  1.00  2.520          H  
ATOM   9549  HB  ILE A 604     -26.622  28.606 -65.553  1.00  3.580          H  
ATOM   9550 1HG1 ILE A 604     -28.734  30.803 -65.492  1.00  3.580          H  
ATOM   9551 2HG1 ILE A 604     -27.235  30.906 -66.421  1.00  3.580          H  
ATOM   9552 1HG2 ILE A 604     -28.918  27.861 -64.815  1.00  3.580          H  
ATOM   9553 2HG2 ILE A 604     -27.804  27.796 -63.458  1.00  3.580          H  
ATOM   9554 3HG2 ILE A 604     -28.945  29.148 -63.596  1.00  3.580          H  
ATOM   9555 1HD1 ILE A 604     -29.093  30.228 -67.854  1.00  3.580          H  
ATOM   9556 2HD1 ILE A 604     -27.885  28.923 -67.720  1.00  3.580          H  
ATOM   9557 3HD1 ILE A 604     -29.406  28.818 -66.827  1.00  3.580          H  
ATOM   9558  N   SER A 605     -24.882  28.456 -63.094  1.00  2.420          N  
ATOM   9559  CA  SER A 605     -24.345  27.608 -62.044  1.00  2.570          C  
ATOM   9560  C   SER A 605     -23.832  28.449 -60.882  1.00  2.590          C  
ATOM   9561  O   SER A 605     -24.142  28.160 -59.719  1.00  2.600          O  
ATOM   9562  CB  SER A 605     -23.224  26.750 -62.589  1.00  3.540          C  
ATOM   9563  OG  SER A 605     -22.687  25.923 -61.590  1.00  3.540          O  
ATOM   9564  H   SER A 605     -24.448  28.410 -64.021  1.00  2.900          H  
ATOM   9565  HA  SER A 605     -25.141  26.959 -61.680  1.00  3.080          H  
ATOM   9566 1HB  SER A 605     -23.601  26.141 -63.410  1.00  4.250          H  
ATOM   9567 2HB  SER A 605     -22.443  27.394 -62.997  1.00  4.250          H  
ATOM   9568  HG  SER A 605     -21.990  25.422 -62.016  1.00  4.250          H  
ATOM   9569  N   SER A 606     -23.074  29.514 -61.194  1.00  2.610          N  
ATOM   9570  CA  SER A 606     -22.525  30.411 -60.187  1.00  2.650          C  
ATOM   9571  C   SER A 606     -23.625  31.082 -59.382  1.00  2.460          C  
ATOM   9572  O   SER A 606     -23.577  31.078 -58.150  1.00  2.510          O  
ATOM   9573  CB  SER A 606     -21.660  31.464 -60.853  1.00  3.690          C  
ATOM   9574  OG  SER A 606     -21.124  32.355 -59.915  1.00  3.690          O  
ATOM   9575  H   SER A 606     -22.831  29.696 -62.171  1.00  3.130          H  
ATOM   9576  HA  SER A 606     -21.907  29.826 -59.507  1.00  3.180          H  
ATOM   9577 1HB  SER A 606     -20.854  30.973 -61.399  1.00  4.430          H  
ATOM   9578 2HB  SER A 606     -22.255  32.012 -61.581  1.00  4.430          H  
ATOM   9579  HG  SER A 606     -20.552  32.941 -60.413  1.00  4.430          H  
ATOM   9580  N   TYR A 607     -24.640  31.619 -60.075  1.00  2.250          N  
ATOM   9581  CA  TYR A 607     -25.771  32.283 -59.446  1.00  2.080          C  
ATOM   9582  C   TYR A 607     -26.420  31.342 -58.458  1.00  2.100          C  
ATOM   9583  O   TYR A 607     -26.652  31.712 -57.303  1.00  2.110          O  
ATOM   9584  CB  TYR A 607     -26.815  32.704 -60.493  1.00  2.980          C  
ATOM   9585  CG  TYR A 607     -28.069  33.373 -59.915  1.00  2.980          C  
ATOM   9586  CD1 TYR A 607     -28.115  34.749 -59.736  1.00  2.980          C  
ATOM   9587  CD2 TYR A 607     -29.167  32.598 -59.543  1.00  2.980          C  
ATOM   9588  CE1 TYR A 607     -29.238  35.344 -59.204  1.00  2.980          C  
ATOM   9589  CE2 TYR A 607     -30.284  33.194 -59.008  1.00  2.980          C  
ATOM   9590  CZ  TYR A 607     -30.326  34.561 -58.838  1.00  2.980          C  
ATOM   9591  OH  TYR A 607     -31.452  35.151 -58.301  1.00  2.980          O  
ATOM   9592  H   TYR A 607     -24.609  31.590 -61.094  1.00  2.700          H  
ATOM   9593  HA  TYR A 607     -25.417  33.158 -58.906  1.00  2.500          H  
ATOM   9594 1HB  TYR A 607     -26.357  33.389 -61.201  1.00  3.580          H  
ATOM   9595 2HB  TYR A 607     -27.128  31.830 -61.060  1.00  3.580          H  
ATOM   9596  HD1 TYR A 607     -27.281  35.355 -60.020  1.00  3.580          H  
ATOM   9597  HD2 TYR A 607     -29.145  31.515 -59.673  1.00  3.580          H  
ATOM   9598  HE1 TYR A 607     -29.271  36.426 -59.069  1.00  3.580          H  
ATOM   9599  HE2 TYR A 607     -31.139  32.584 -58.718  1.00  3.580          H  
ATOM   9600  HH  TYR A 607     -31.329  36.128 -58.259  1.00  3.580          H  
ATOM   9601  N   THR A 608     -26.712  30.120 -58.914  1.00  2.150          N  
ATOM   9602  CA  THR A 608     -27.377  29.121 -58.107  1.00  2.240          C  
ATOM   9603  C   THR A 608     -26.566  28.800 -56.859  1.00  2.460          C  
ATOM   9604  O   THR A 608     -27.115  28.754 -55.752  1.00  2.510          O  
ATOM   9605  CB  THR A 608     -27.579  27.828 -58.929  1.00  3.100          C  
ATOM   9606  OG1 THR A 608     -28.394  28.115 -60.084  1.00  3.100          O  
ATOM   9607  CG2 THR A 608     -28.278  26.769 -58.072  1.00  3.100          C  
ATOM   9608  H   THR A 608     -26.490  29.883 -59.884  1.00  2.580          H  
ATOM   9609  HA  THR A 608     -28.347  29.510 -57.803  1.00  2.690          H  
ATOM   9610  HB  THR A 608     -26.614  27.450 -59.262  1.00  3.720          H  
ATOM   9611  HG1 THR A 608     -27.860  28.645 -60.726  1.00  3.720          H  
ATOM   9612 1HG2 THR A 608     -28.420  25.868 -58.665  1.00  3.720          H  
ATOM   9613 2HG2 THR A 608     -27.674  26.528 -57.198  1.00  3.720          H  
ATOM   9614 3HG2 THR A 608     -29.246  27.146 -57.747  1.00  3.720          H  
ATOM   9615  N   ALA A 609     -25.260  28.562 -57.027  1.00  2.620          N  
ATOM   9616  CA  ALA A 609     -24.397  28.248 -55.901  1.00  2.850          C  
ATOM   9617  C   ALA A 609     -24.333  29.391 -54.893  1.00  2.780          C  
ATOM   9618  O   ALA A 609     -24.390  29.158 -53.677  1.00  2.890          O  
ATOM   9619  CB  ALA A 609     -23.001  27.946 -56.403  1.00  3.900          C  
ATOM   9620  H   ALA A 609     -24.860  28.579 -57.972  1.00  3.140          H  
ATOM   9621  HA  ALA A 609     -24.803  27.372 -55.399  1.00  3.420          H  
ATOM   9622 1HB  ALA A 609     -22.359  27.685 -55.566  1.00  4.680          H  
ATOM   9623 2HB  ALA A 609     -23.043  27.116 -57.109  1.00  4.680          H  
ATOM   9624 3HB  ALA A 609     -22.606  28.831 -56.908  1.00  4.680          H  
ATOM   9625  N   ASN A 610     -24.262  30.630 -55.391  1.00  2.600          N  
ATOM   9626  CA  ASN A 610     -24.188  31.784 -54.518  1.00  2.570          C  
ATOM   9627  C   ASN A 610     -25.492  31.989 -53.785  1.00  2.420          C  
ATOM   9628  O   ASN A 610     -25.485  32.288 -52.591  1.00  2.500          O  
ATOM   9629  CB  ASN A 610     -23.811  33.007 -55.316  1.00  3.610          C  
ATOM   9630  CG  ASN A 610     -22.375  32.968 -55.719  1.00  3.610          C  
ATOM   9631  OD1 ASN A 610     -21.531  32.353 -55.050  1.00  3.610          O  
ATOM   9632  ND2 ASN A 610     -22.072  33.589 -56.814  1.00  3.610          N  
ATOM   9633  H   ASN A 610     -24.183  30.761 -56.406  1.00  3.120          H  
ATOM   9634  HA  ASN A 610     -23.419  31.602 -53.769  1.00  3.080          H  
ATOM   9635 1HB  ASN A 610     -24.429  33.060 -56.217  1.00  4.330          H  
ATOM   9636 2HB  ASN A 610     -24.001  33.913 -54.734  1.00  4.330          H  
ATOM   9637 1HD2 ASN A 610     -21.131  33.584 -57.146  1.00  4.330          H  
ATOM   9638 2HD2 ASN A 610     -22.779  34.059 -57.338  1.00  4.330          H  
ATOM   9639  N   LEU A 611     -26.614  31.766 -54.466  1.00  2.250          N  
ATOM   9640  CA  LEU A 611     -27.896  31.911 -53.819  1.00  2.200          C  
ATOM   9641  C   LEU A 611     -28.026  30.867 -52.725  1.00  2.420          C  
ATOM   9642  O   LEU A 611     -28.464  31.181 -51.616  1.00  2.490          O  
ATOM   9643  CB  LEU A 611     -29.039  31.804 -54.835  1.00  3.100          C  
ATOM   9644  CG  LEU A 611     -30.494  31.913 -54.275  1.00  3.100          C  
ATOM   9645  CD1 LEU A 611     -30.713  33.254 -53.547  1.00  3.100          C  
ATOM   9646  CD2 LEU A 611     -31.464  31.789 -55.444  1.00  3.100          C  
ATOM   9647  H   LEU A 611     -26.574  31.549 -55.465  1.00  2.700          H  
ATOM   9648  HA  LEU A 611     -27.925  32.899 -53.370  1.00  2.640          H  
ATOM   9649 1HB  LEU A 611     -28.903  32.583 -55.587  1.00  3.720          H  
ATOM   9650 2HB  LEU A 611     -28.947  30.839 -55.339  1.00  3.720          H  
ATOM   9651  HG  LEU A 611     -30.669  31.109 -53.568  1.00  3.720          H  
ATOM   9652 1HD1 LEU A 611     -31.737  33.294 -53.175  1.00  3.720          H  
ATOM   9653 2HD1 LEU A 611     -30.033  33.345 -52.704  1.00  3.720          H  
ATOM   9654 3HD1 LEU A 611     -30.550  34.074 -54.236  1.00  3.720          H  
ATOM   9655 1HD2 LEU A 611     -32.490  31.846 -55.078  1.00  3.720          H  
ATOM   9656 2HD2 LEU A 611     -31.286  32.601 -56.153  1.00  3.720          H  
ATOM   9657 3HD2 LEU A 611     -31.309  30.832 -55.943  1.00  3.720          H  
ATOM   9658  N   ALA A 612     -27.622  29.623 -53.002  1.00  2.580          N  
ATOM   9659  CA  ALA A 612     -27.718  28.603 -51.980  1.00  2.850          C  
ATOM   9660  C   ALA A 612     -26.913  29.015 -50.750  1.00  2.960          C  
ATOM   9661  O   ALA A 612     -27.387  28.856 -49.619  1.00  3.120          O  
ATOM   9662  CB  ALA A 612     -27.211  27.283 -52.523  1.00  3.880          C  
ATOM   9663  H   ALA A 612     -27.286  29.378 -53.940  1.00  3.100          H  
ATOM   9664  HA  ALA A 612     -28.763  28.502 -51.693  1.00  3.420          H  
ATOM   9665 1HB  ALA A 612     -27.298  26.514 -51.759  1.00  4.660          H  
ATOM   9666 2HB  ALA A 612     -27.800  27.003 -53.397  1.00  4.660          H  
ATOM   9667 3HB  ALA A 612     -26.166  27.393 -52.813  1.00  4.660          H  
ATOM   9668  N   ALA A 613     -25.715  29.585 -50.955  1.00  2.920          N  
ATOM   9669  CA  ALA A 613     -24.901  30.039 -49.833  1.00  3.100          C  
ATOM   9670  C   ALA A 613     -25.603  31.141 -49.034  1.00  2.970          C  
ATOM   9671  O   ALA A 613     -25.576  31.128 -47.794  1.00  3.300          O  
ATOM   9672  CB  ALA A 613     -23.567  30.549 -50.339  1.00  4.270          C  
ATOM   9673  H   ALA A 613     -25.341  29.642 -51.910  1.00  3.500          H  
ATOM   9674  HA  ALA A 613     -24.734  29.189 -49.173  1.00  3.720          H  
ATOM   9675 1HB  ALA A 613     -22.951  30.859 -49.499  1.00  5.120          H  
ATOM   9676 2HB  ALA A 613     -23.063  29.755 -50.891  1.00  5.120          H  
ATOM   9677 3HB  ALA A 613     -23.730  31.396 -51.000  1.00  5.120          H  
ATOM   9678  N   PHE A 614     -26.255  32.073 -49.755  1.00  2.600          N  
ATOM   9679  CA  PHE A 614     -26.985  33.192 -49.152  1.00  2.490          C  
ATOM   9680  C   PHE A 614     -28.159  32.706 -48.321  1.00  2.530          C  
ATOM   9681  O   PHE A 614     -28.469  33.278 -47.275  1.00  2.580          O  
ATOM   9682  CB  PHE A 614     -27.542  34.163 -50.213  1.00  3.530          C  
ATOM   9683  CG  PHE A 614     -26.568  35.156 -50.862  1.00  3.530          C  
ATOM   9684  CD1 PHE A 614     -25.216  34.877 -51.077  1.00  3.530          C  
ATOM   9685  CD2 PHE A 614     -27.046  36.407 -51.259  1.00  3.530          C  
ATOM   9686  CE1 PHE A 614     -24.389  35.811 -51.664  1.00  3.530          C  
ATOM   9687  CE2 PHE A 614     -26.213  37.337 -51.835  1.00  3.530          C  
ATOM   9688  CZ  PHE A 614     -24.885  37.039 -52.039  1.00  3.530          C  
ATOM   9689  H   PHE A 614     -26.174  32.033 -50.778  1.00  3.120          H  
ATOM   9690  HA  PHE A 614     -26.304  33.735 -48.497  1.00  2.990          H  
ATOM   9691 1HB  PHE A 614     -27.987  33.579 -51.006  1.00  4.240          H  
ATOM   9692 2HB  PHE A 614     -28.348  34.734 -49.763  1.00  4.240          H  
ATOM   9693  HD1 PHE A 614     -24.802  33.920 -50.789  1.00  4.240          H  
ATOM   9694  HD2 PHE A 614     -28.098  36.651 -51.105  1.00  4.240          H  
ATOM   9695  HE1 PHE A 614     -23.337  35.574 -51.828  1.00  4.240          H  
ATOM   9696  HE2 PHE A 614     -26.598  38.311 -52.142  1.00  4.240          H  
ATOM   9697  HZ  PHE A 614     -24.231  37.779 -52.507  1.00  4.240          H  
ATOM   9698  N   LEU A 615     -28.851  31.689 -48.822  1.00  2.570          N  
ATOM   9699  CA  LEU A 615     -29.996  31.134 -48.128  1.00  2.650          C  
ATOM   9700  C   LEU A 615     -29.566  30.246 -46.957  1.00  2.780          C  
ATOM   9701  O   LEU A 615     -30.238  30.206 -45.927  1.00  2.860          O  
ATOM   9702  CB  LEU A 615     -30.856  30.333 -49.121  1.00  3.680          C  
ATOM   9703  CG  LEU A 615     -31.562  31.151 -50.274  1.00  3.680          C  
ATOM   9704  CD1 LEU A 615     -32.189  30.177 -51.255  1.00  3.680          C  
ATOM   9705  CD2 LEU A 615     -32.634  32.086 -49.709  1.00  3.680          C  
ATOM   9706  H   LEU A 615     -28.577  31.323 -49.739  1.00  3.080          H  
ATOM   9707  HA  LEU A 615     -30.577  31.953 -47.717  1.00  3.180          H  
ATOM   9708 1HB  LEU A 615     -30.207  29.595 -49.598  1.00  4.410          H  
ATOM   9709 2HB  LEU A 615     -31.624  29.801 -48.562  1.00  4.410          H  
ATOM   9710  HG  LEU A 615     -30.816  31.740 -50.804  1.00  4.410          H  
ATOM   9711 1HD1 LEU A 615     -32.661  30.732 -52.065  1.00  4.410          H  
ATOM   9712 2HD1 LEU A 615     -31.413  29.529 -51.665  1.00  4.410          H  
ATOM   9713 3HD1 LEU A 615     -32.936  29.573 -50.746  1.00  4.410          H  
ATOM   9714 1HD2 LEU A 615     -33.103  32.631 -50.530  1.00  4.410          H  
ATOM   9715 2HD2 LEU A 615     -33.390  31.500 -49.185  1.00  4.410          H  
ATOM   9716 3HD2 LEU A 615     -32.191  32.799 -49.023  1.00  4.410          H  
ATOM   9717  N   THR A 616     -28.448  29.531 -47.108  1.00  2.830          N  
ATOM   9718  CA  THR A 616     -27.963  28.634 -46.066  1.00  2.980          C  
ATOM   9719  C   THR A 616     -27.518  29.402 -44.814  1.00  3.060          C  
ATOM   9720  O   THR A 616     -27.860  29.013 -43.693  1.00  3.350          O  
ATOM   9721  CB  THR A 616     -26.799  27.757 -46.587  1.00  4.110          C  
ATOM   9722  OG1 THR A 616     -27.251  26.974 -47.705  1.00  4.110          O  
ATOM   9723  CG2 THR A 616     -26.342  26.787 -45.488  1.00  4.110          C  
ATOM   9724  H   THR A 616     -27.952  29.564 -47.998  1.00  3.400          H  
ATOM   9725  HA  THR A 616     -28.778  27.972 -45.781  1.00  3.580          H  
ATOM   9726  HB  THR A 616     -25.970  28.393 -46.898  1.00  4.930          H  
ATOM   9727  HG1 THR A 616     -27.424  27.574 -48.460  1.00  4.930          H  
ATOM   9728 1HG2 THR A 616     -25.535  26.168 -45.872  1.00  4.930          H  
ATOM   9729 2HG2 THR A 616     -25.993  27.327 -44.619  1.00  4.930          H  
ATOM   9730 3HG2 THR A 616     -27.179  26.155 -45.200  1.00  4.930          H  
ATOM   9731  N   VAL A 617     -26.735  30.479 -44.984  1.00  2.840          N  
ATOM   9732  CA  VAL A 617     -26.261  31.233 -43.823  1.00  2.920          C  
ATOM   9733  C   VAL A 617     -26.667  32.705 -43.862  1.00  2.810          C  
ATOM   9734  O   VAL A 617     -26.200  33.462 -44.713  1.00  2.990          O  
ATOM   9735  CB  VAL A 617     -24.718  31.153 -43.738  1.00  4.060          C  
ATOM   9736  CG1 VAL A 617     -24.208  31.949 -42.552  1.00  4.060          C  
ATOM   9737  CG2 VAL A 617     -24.289  29.704 -43.618  1.00  4.060          C  
ATOM   9738  H   VAL A 617     -26.462  30.764 -45.933  1.00  3.410          H  
ATOM   9739  HA  VAL A 617     -26.686  30.788 -42.924  1.00  3.500          H  
ATOM   9740  HB  VAL A 617     -24.287  31.590 -44.640  1.00  4.870          H  
ATOM   9741 1HG1 VAL A 617     -23.123  31.889 -42.512  1.00  4.870          H  
ATOM   9742 2HG1 VAL A 617     -24.499  32.989 -42.640  1.00  4.870          H  
ATOM   9743 3HG1 VAL A 617     -24.628  31.530 -41.641  1.00  4.870          H  
ATOM   9744 1HG2 VAL A 617     -23.205  29.649 -43.567  1.00  4.870          H  
ATOM   9745 2HG2 VAL A 617     -24.721  29.269 -42.716  1.00  4.870          H  
ATOM   9746 3HG2 VAL A 617     -24.629  29.159 -44.484  1.00  4.870          H  
ATOM   9747  N   GLU A 618     -27.441  33.139 -42.864  1.00  2.830          N  
ATOM   9748  CA  GLU A 618     -27.860  34.539 -42.822  1.00  2.800          C  
ATOM   9749  C   GLU A 618     -26.955  35.385 -41.931  1.00  2.800          C  
ATOM   9750  O   GLU A 618     -26.606  34.989 -40.812  1.00  3.030          O  
ATOM   9751  CB  GLU A 618     -29.315  34.686 -42.340  1.00  3.930          C  
ATOM   9752  CG  GLU A 618     -30.390  34.132 -43.294  1.00  3.930          C  
ATOM   9753  CD  GLU A 618     -31.831  34.382 -42.800  1.00  3.930          C  
ATOM   9754  OE1 GLU A 618     -31.998  34.732 -41.657  1.00  3.930          O  
ATOM   9755  OE2 GLU A 618     -32.747  34.250 -43.582  1.00  3.930          O  
ATOM   9756  H   GLU A 618     -27.766  32.475 -42.173  1.00  3.400          H  
ATOM   9757  HA  GLU A 618     -27.803  34.942 -43.833  1.00  3.360          H  
ATOM   9758 1HB  GLU A 618     -29.431  34.175 -41.385  1.00  4.720          H  
ATOM   9759 2HB  GLU A 618     -29.532  35.741 -42.172  1.00  4.720          H  
ATOM   9760 1HG  GLU A 618     -30.264  34.598 -44.271  1.00  4.720          H  
ATOM   9761 2HG  GLU A 618     -30.230  33.060 -43.417  1.00  4.720          H  
ATOM   9762  N   ARG A 619     -26.626  36.579 -42.417  1.00  2.790          N  
ATOM   9763  CA  ARG A 619     -25.793  37.538 -41.706  1.00  2.980          C  
ATOM   9764  C   ARG A 619     -26.298  38.957 -41.912  1.00  2.960          C  
ATOM   9765  O   ARG A 619     -26.750  39.316 -43.000  1.00  3.500          O  
ATOM   9766  CB  ARG A 619     -24.336  37.430 -42.166  1.00  4.100          C  
ATOM   9767  CG  ARG A 619     -23.606  36.098 -41.816  1.00  4.100          C  
ATOM   9768  CD  ARG A 619     -23.314  36.015 -40.348  1.00  4.100          C  
ATOM   9769  NE  ARG A 619     -22.536  34.833 -39.963  1.00  4.100          N  
ATOM   9770  CZ  ARG A 619     -23.048  33.620 -39.604  1.00  4.100          C  
ATOM   9771  NH1 ARG A 619     -24.355  33.390 -39.575  1.00  4.100          N  
ATOM   9772  NH2 ARG A 619     -22.221  32.648 -39.250  1.00  4.100          N  
ATOM   9773  H   ARG A 619     -26.961  36.826 -43.340  1.00  3.350          H  
ATOM   9774  HA  ARG A 619     -25.848  37.321 -40.642  1.00  3.580          H  
ATOM   9775 1HB  ARG A 619     -24.294  37.547 -43.247  1.00  4.920          H  
ATOM   9776 2HB  ARG A 619     -23.762  38.250 -41.730  1.00  4.920          H  
ATOM   9777 1HG  ARG A 619     -24.206  35.251 -42.102  1.00  4.920          H  
ATOM   9778 2HG  ARG A 619     -22.659  36.056 -42.350  1.00  4.920          H  
ATOM   9779 1HD  ARG A 619     -22.747  36.898 -40.054  1.00  4.920          H  
ATOM   9780 2HD  ARG A 619     -24.241  35.995 -39.790  1.00  4.920          H  
ATOM   9781  HE  ARG A 619     -21.530  34.933 -39.950  1.00  4.920          H  
ATOM   9782 1HH1 ARG A 619     -25.044  34.107 -39.860  1.00  4.920          H  
ATOM   9783 2HH1 ARG A 619     -24.702  32.471 -39.248  1.00  4.920          H  
ATOM   9784 1HH2 ARG A 619     -21.224  32.802 -39.251  1.00  4.920          H  
ATOM   9785 2HH2 ARG A 619     -22.598  31.749 -38.962  1.00  4.920          H  
ATOM   9786  N   MET A 620     -26.224  39.759 -40.859  1.00  2.700          N  
ATOM   9787  CA  MET A 620     -26.620  41.155 -40.927  1.00  2.710          C  
ATOM   9788  C   MET A 620     -25.369  42.012 -41.012  1.00  2.700          C  
ATOM   9789  O   MET A 620     -24.366  41.703 -40.367  1.00  2.870          O  
ATOM   9790  CB  MET A 620     -27.456  41.514 -39.704  1.00  3.790          C  
ATOM   9791  CG  MET A 620     -28.032  42.917 -39.708  1.00  3.790          C  
ATOM   9792  SD  MET A 620     -29.051  43.237 -38.280  1.00  3.790          S  
ATOM   9793  CE  MET A 620     -27.815  43.583 -37.019  1.00  3.790          C  
ATOM   9794  H   MET A 620     -25.858  39.395 -39.992  1.00  3.240          H  
ATOM   9795  HA  MET A 620     -27.206  41.321 -41.830  1.00  3.250          H  
ATOM   9796 1HB  MET A 620     -28.288  40.820 -39.624  1.00  4.550          H  
ATOM   9797 2HB  MET A 620     -26.846  41.397 -38.814  1.00  4.550          H  
ATOM   9798 1HG  MET A 620     -27.231  43.659 -39.721  1.00  4.550          H  
ATOM   9799 2HG  MET A 620     -28.643  43.059 -40.599  1.00  4.550          H  
ATOM   9800 1HE  MET A 620     -28.315  43.816 -36.087  1.00  4.550          H  
ATOM   9801 2HE  MET A 620     -27.170  42.723 -36.877  1.00  4.550          H  
ATOM   9802 3HE  MET A 620     -27.216  44.437 -37.326  1.00  4.550          H  
ATOM   9803  N   VAL A 621     -25.427  43.086 -41.797  1.00  2.820          N  
ATOM   9804  CA  VAL A 621     -24.286  43.987 -41.924  1.00  2.930          C  
ATOM   9805  C   VAL A 621     -24.713  45.390 -41.552  1.00  2.930          C  
ATOM   9806  O   VAL A 621     -25.889  45.731 -41.692  1.00  3.440          O  
ATOM   9807  CB  VAL A 621     -23.726  43.941 -43.360  1.00  4.060          C  
ATOM   9808  CG1 VAL A 621     -23.255  42.518 -43.678  1.00  4.060          C  
ATOM   9809  CG2 VAL A 621     -24.798  44.382 -44.362  1.00  4.060          C  
ATOM   9810  H   VAL A 621     -26.284  43.283 -42.294  1.00  3.380          H  
ATOM   9811  HA  VAL A 621     -23.503  43.671 -41.235  1.00  3.520          H  
ATOM   9812  HB  VAL A 621     -22.863  44.603 -43.429  1.00  4.870          H  
ATOM   9813 1HG1 VAL A 621     -22.840  42.486 -44.683  1.00  4.870          H  
ATOM   9814 2HG1 VAL A 621     -22.491  42.223 -42.959  1.00  4.870          H  
ATOM   9815 3HG1 VAL A 621     -24.094  41.826 -43.614  1.00  4.870          H  
ATOM   9816 1HG2 VAL A 621     -24.385  44.347 -45.369  1.00  4.870          H  
ATOM   9817 2HG2 VAL A 621     -25.654  43.715 -44.301  1.00  4.870          H  
ATOM   9818 3HG2 VAL A 621     -25.119  45.402 -44.145  1.00  4.870          H  
ATOM   9819  N   SER A 622     -23.749  46.232 -41.182  1.00  2.620          N  
ATOM   9820  CA  SER A 622     -24.078  47.558 -40.691  1.00  2.720          C  
ATOM   9821  C   SER A 622     -23.034  48.648 -41.019  1.00  2.930          C  
ATOM   9822  O   SER A 622     -21.956  48.329 -41.525  1.00  3.090          O  
ATOM   9823  CB  SER A 622     -24.204  47.439 -39.183  1.00  3.770          C  
ATOM   9824  OG  SER A 622     -22.962  47.128 -38.608  1.00  3.770          O  
ATOM   9825  H   SER A 622     -22.788  45.920 -41.141  1.00  3.140          H  
ATOM   9826  HA  SER A 622     -25.042  47.793 -41.115  1.00  3.260          H  
ATOM   9827 1HB  SER A 622     -24.585  48.347 -38.745  1.00  4.520          H  
ATOM   9828 2HB  SER A 622     -24.906  46.646 -38.953  1.00  4.520          H  
ATOM   9829  HG  SER A 622     -23.117  47.052 -37.667  1.00  4.520          H  
ATOM   9830  N   PRO A 623     -23.392  49.955 -40.859  1.00  3.010          N  
ATOM   9831  CA  PRO A 623     -22.552  51.159 -40.933  1.00  3.220          C  
ATOM   9832  C   PRO A 623     -21.624  51.333 -39.721  1.00  3.210          C  
ATOM   9833  O   PRO A 623     -21.578  50.476 -38.845  1.00  3.450          O  
ATOM   9834  CB  PRO A 623     -23.574  52.311 -40.955  1.00  4.830          C  
ATOM   9835  CG  PRO A 623     -24.878  51.699 -41.328  1.00  4.830          C  
ATOM   9836  CD  PRO A 623     -24.847  50.313 -40.762  1.00  4.830          C  
ATOM   9837  HA  PRO A 623     -21.966  51.133 -41.864  1.00  3.860          H  
ATOM   9838 1HB  PRO A 623     -23.617  52.788 -39.970  1.00  5.800          H  
ATOM   9839 2HB  PRO A 623     -23.252  53.085 -41.667  1.00  5.800          H  
ATOM   9840 1HG  PRO A 623     -25.704  52.301 -40.917  1.00  5.800          H  
ATOM   9841 2HG  PRO A 623     -24.997  51.706 -42.422  1.00  5.800          H  
ATOM   9842 1HD  PRO A 623     -25.198  50.312 -39.723  1.00  5.800          H  
ATOM   9843 2HD  PRO A 623     -25.485  49.747 -41.430  1.00  5.800          H  
ATOM   9844  N   ILE A 624     -20.837  52.426 -39.727  1.00  3.080          N  
ATOM   9845  CA  ILE A 624     -19.977  52.909 -38.612  1.00  3.060          C  
ATOM   9846  C   ILE A 624     -18.663  52.161 -38.339  1.00  2.970          C  
ATOM   9847  O   ILE A 624     -17.676  52.789 -37.928  1.00  2.970          O  
ATOM   9848  CB  ILE A 624     -20.763  52.997 -37.277  1.00  4.290          C  
ATOM   9849  CG1 ILE A 624     -21.892  54.032 -37.374  1.00  4.290          C  
ATOM   9850  CG2 ILE A 624     -19.818  53.412 -36.145  1.00  4.290          C  
ATOM   9851  CD1 ILE A 624     -22.861  53.973 -36.205  1.00  4.290          C  
ATOM   9852  H   ILE A 624     -20.873  53.014 -40.549  1.00  3.700          H  
ATOM   9853  HA  ILE A 624     -19.695  53.932 -38.863  1.00  3.670          H  
ATOM   9854  HB  ILE A 624     -21.209  52.042 -37.037  1.00  5.150          H  
ATOM   9855 1HG1 ILE A 624     -21.464  55.032 -37.425  1.00  5.150          H  
ATOM   9856 2HG1 ILE A 624     -22.451  53.854 -38.279  1.00  5.150          H  
ATOM   9857 1HG2 ILE A 624     -20.360  53.471 -35.251  1.00  5.150          H  
ATOM   9858 2HG2 ILE A 624     -19.021  52.705 -35.995  1.00  5.150          H  
ATOM   9859 3HG2 ILE A 624     -19.395  54.372 -36.377  1.00  5.150          H  
ATOM   9860 1HD1 ILE A 624     -23.634  54.701 -36.342  1.00  5.150          H  
ATOM   9861 2HD1 ILE A 624     -23.299  52.979 -36.179  1.00  5.150          H  
ATOM   9862 3HD1 ILE A 624     -22.376  54.173 -35.264  1.00  5.150          H  
ATOM   9863  N   GLU A 625     -18.658  50.858 -38.537  1.00  3.060          N  
ATOM   9864  CA  GLU A 625     -17.502  50.019 -38.238  1.00  2.990          C  
ATOM   9865  C   GLU A 625     -16.184  50.683 -38.653  1.00  3.050          C  
ATOM   9866  O   GLU A 625     -16.025  51.123 -39.795  1.00  3.170          O  
ATOM   9867  CB  GLU A 625     -17.691  48.670 -38.948  1.00  4.210          C  
ATOM   9868  CG  GLU A 625     -16.590  47.639 -38.763  1.00  4.210          C  
ATOM   9869  CD  GLU A 625     -16.457  47.148 -37.362  1.00  4.210          C  
ATOM   9870  OE1 GLU A 625     -17.451  46.976 -36.671  1.00  4.210          O  
ATOM   9871  OE2 GLU A 625     -15.345  46.931 -36.969  1.00  4.210          O  
ATOM   9872  H   GLU A 625     -19.548  50.443 -38.825  1.00  3.670          H  
ATOM   9873  HA  GLU A 625     -17.458  49.844 -37.169  1.00  3.590          H  
ATOM   9874 1HB  GLU A 625     -18.625  48.220 -38.606  1.00  5.060          H  
ATOM   9875 2HB  GLU A 625     -17.796  48.846 -40.019  1.00  5.060          H  
ATOM   9876 1HG  GLU A 625     -16.806  46.788 -39.408  1.00  5.060          H  
ATOM   9877 2HG  GLU A 625     -15.640  48.065 -39.087  1.00  5.060          H  
ATOM   9878  N   SER A 626     -15.238  50.705 -37.682  1.00  3.160          N  
ATOM   9879  CA  SER A 626     -13.869  51.279 -37.716  1.00  3.250          C  
ATOM   9880  C   SER A 626     -13.714  52.731 -37.199  1.00  3.200          C  
ATOM   9881  O   SER A 626     -12.588  53.197 -37.010  1.00  3.320          O  
ATOM   9882  CB  SER A 626     -13.292  51.226 -39.113  1.00  4.510          C  
ATOM   9883  OG  SER A 626     -13.749  52.307 -39.862  1.00  4.510          O  
ATOM   9884  H   SER A 626     -15.515  50.292 -36.804  1.00  3.790          H  
ATOM   9885  HA  SER A 626     -13.247  50.646 -37.084  1.00  3.900          H  
ATOM   9886 1HB  SER A 626     -12.205  51.263 -39.051  1.00  5.420          H  
ATOM   9887 2HB  SER A 626     -13.562  50.290 -39.603  1.00  5.420          H  
ATOM   9888  HG  SER A 626     -14.648  52.041 -40.132  1.00  5.420          H  
ATOM   9889  N   ALA A 627     -14.822  53.426 -36.939  1.00  3.150          N  
ATOM   9890  CA  ALA A 627     -14.912  54.802 -36.381  1.00  3.150          C  
ATOM   9891  C   ALA A 627     -14.450  55.930 -37.309  1.00  3.320          C  
ATOM   9892  O   ALA A 627     -14.901  57.071 -37.158  1.00  3.430          O  
ATOM   9893  CB  ALA A 627     -14.055  54.935 -35.115  1.00  4.410          C  
ATOM   9894  H   ALA A 627     -15.716  52.978 -37.175  1.00  3.780          H  
ATOM   9895  HA  ALA A 627     -15.960  54.966 -36.129  1.00  3.780          H  
ATOM   9896 1HB  ALA A 627     -14.193  55.932 -34.692  1.00  5.290          H  
ATOM   9897 2HB  ALA A 627     -14.336  54.195 -34.389  1.00  5.290          H  
ATOM   9898 3HB  ALA A 627     -13.005  54.804 -35.345  1.00  5.290          H  
ATOM   9899  N   GLU A 628     -13.697  55.613 -38.355  1.00  3.430          N  
ATOM   9900  CA  GLU A 628     -13.252  56.631 -39.297  1.00  3.580          C  
ATOM   9901  C   GLU A 628     -14.469  57.234 -39.973  1.00  3.570          C  
ATOM   9902  O   GLU A 628     -14.493  58.427 -40.287  1.00  3.660          O  
ATOM   9903  CB  GLU A 628     -12.232  56.058 -40.283  1.00  4.950          C  
ATOM   9904  CG  GLU A 628     -10.902  55.748 -39.593  1.00  4.950          C  
ATOM   9905  CD  GLU A 628      -9.796  55.181 -40.464  1.00  4.950          C  
ATOM   9906  OE1 GLU A 628     -10.017  54.834 -41.604  1.00  4.950          O  
ATOM   9907  OE2 GLU A 628      -8.697  55.104 -39.959  1.00  4.950          O  
ATOM   9908  H   GLU A 628     -13.368  54.654 -38.447  1.00  4.120          H  
ATOM   9909  HA  GLU A 628     -12.753  57.422 -38.738  1.00  4.300          H  
ATOM   9910 1HB  GLU A 628     -12.621  55.138 -40.723  1.00  5.940          H  
ATOM   9911 2HB  GLU A 628     -12.055  56.770 -41.090  1.00  5.940          H  
ATOM   9912 1HG  GLU A 628     -10.550  56.666 -39.146  1.00  5.940          H  
ATOM   9913 2HG  GLU A 628     -11.100  55.047 -38.781  1.00  5.940          H  
ATOM   9914  N   ASP A 629     -15.486  56.402 -40.176  1.00  3.500          N  
ATOM   9915  CA  ASP A 629     -16.724  56.840 -40.777  1.00  3.520          C  
ATOM   9916  C   ASP A 629     -17.502  57.814 -39.870  1.00  3.440          C  
ATOM   9917  O   ASP A 629     -18.295  58.605 -40.389  1.00  3.450          O  
ATOM   9918  CB  ASP A 629     -17.574  55.643 -41.211  1.00  4.920          C  
ATOM   9919  CG  ASP A 629     -16.958  54.872 -42.485  1.00  4.920          C  
ATOM   9920  OD1 ASP A 629     -16.006  55.352 -43.094  1.00  4.920          O  
ATOM   9921  OD2 ASP A 629     -17.490  53.857 -42.848  1.00  4.920          O  
ATOM   9922  H   ASP A 629     -15.374  55.427 -39.932  1.00  4.200          H  
ATOM   9923  HA  ASP A 629     -16.482  57.381 -41.682  1.00  4.220          H  
ATOM   9924 1HB  ASP A 629     -17.649  54.935 -40.379  1.00  5.900          H  
ATOM   9925 2HB  ASP A 629     -18.584  55.980 -41.450  1.00  5.900          H  
ATOM   9926  N   LEU A 630     -17.313  57.772 -38.523  1.00  3.380          N  
ATOM   9927  CA  LEU A 630     -18.004  58.735 -37.664  1.00  3.340          C  
ATOM   9928  C   LEU A 630     -17.369  60.086 -37.894  1.00  3.480          C  
ATOM   9929  O   LEU A 630     -18.047  61.104 -37.945  1.00  3.600          O  
ATOM   9930  CB  LEU A 630     -17.892  58.421 -36.155  1.00  4.690          C  
ATOM   9931  CG  LEU A 630     -18.623  57.201 -35.573  1.00  4.690          C  
ATOM   9932  CD1 LEU A 630     -18.215  57.068 -34.107  1.00  4.690          C  
ATOM   9933  CD2 LEU A 630     -20.165  57.369 -35.677  1.00  4.690          C  
ATOM   9934  H   LEU A 630     -16.649  57.139 -38.085  1.00  4.060          H  
ATOM   9935  HA  LEU A 630     -19.049  58.798 -37.956  1.00  4.010          H  
ATOM   9936 1HB  LEU A 630     -16.834  58.295 -35.923  1.00  5.630          H  
ATOM   9937 2HB  LEU A 630     -18.235  59.280 -35.613  1.00  5.630          H  
ATOM   9938  HG  LEU A 630     -18.312  56.310 -36.101  1.00  5.630          H  
ATOM   9939 1HD1 LEU A 630     -18.712  56.212 -33.667  1.00  5.630          H  
ATOM   9940 2HD1 LEU A 630     -17.135  56.939 -34.036  1.00  5.630          H  
ATOM   9941 3HD1 LEU A 630     -18.509  57.967 -33.563  1.00  5.630          H  
ATOM   9942 1HD2 LEU A 630     -20.656  56.498 -35.242  1.00  5.630          H  
ATOM   9943 2HD2 LEU A 630     -20.478  58.264 -35.136  1.00  5.630          H  
ATOM   9944 3HD2 LEU A 630     -20.464  57.459 -36.718  1.00  5.630          H  
ATOM   9945  N   SER A 631     -16.048  60.088 -38.063  1.00  3.530          N  
ATOM   9946  CA  SER A 631     -15.330  61.329 -38.331  1.00  3.680          C  
ATOM   9947  C   SER A 631     -15.800  61.962 -39.658  1.00  3.830          C  
ATOM   9948  O   SER A 631     -16.051  63.170 -39.733  1.00  3.860          O  
ATOM   9949  CB  SER A 631     -13.832  61.066 -38.372  1.00  5.090          C  
ATOM   9950  OG  SER A 631     -13.114  62.233 -38.631  1.00  5.090          O  
ATOM   9951  H   SER A 631     -15.547  59.200 -37.949  1.00  4.240          H  
ATOM   9952  HA  SER A 631     -15.535  62.029 -37.522  1.00  4.420          H  
ATOM   9953 1HB  SER A 631     -13.514  60.640 -37.424  1.00  6.110          H  
ATOM   9954 2HB  SER A 631     -13.609  60.341 -39.135  1.00  6.110          H  
ATOM   9955  HG  SER A 631     -12.189  61.980 -38.631  1.00  6.110          H  
ATOM   9956  N   LYS A 632     -15.910  61.133 -40.704  1.00  3.930          N  
ATOM   9957  CA  LYS A 632     -16.316  61.583 -42.039  1.00  4.080          C  
ATOM   9958  C   LYS A 632     -17.786  62.022 -42.204  1.00  4.060          C  
ATOM   9959  O   LYS A 632     -18.062  62.971 -42.942  1.00  4.250          O  
ATOM   9960  CB  LYS A 632     -16.007  60.484 -43.041  1.00  5.650          C  
ATOM   9961  CG  LYS A 632     -14.494  60.262 -43.269  1.00  5.650          C  
ATOM   9962  CD  LYS A 632     -14.205  59.220 -44.363  1.00  5.650          C  
ATOM   9963  CE  LYS A 632     -14.713  57.861 -43.908  1.00  5.650          C  
ATOM   9964  NZ  LYS A 632     -14.267  56.739 -44.713  1.00  5.650          N  
ATOM   9965  H   LYS A 632     -15.648  60.154 -40.557  1.00  4.720          H  
ATOM   9966  HA  LYS A 632     -15.700  62.447 -42.286  1.00  4.900          H  
ATOM   9967 1HB  LYS A 632     -16.450  59.570 -42.670  1.00  6.780          H  
ATOM   9968 2HB  LYS A 632     -16.473  60.718 -43.996  1.00  6.780          H  
ATOM   9969 1HG  LYS A 632     -14.037  61.209 -43.553  1.00  6.780          H  
ATOM   9970 2HG  LYS A 632     -14.038  59.933 -42.337  1.00  6.780          H  
ATOM   9971 1HD  LYS A 632     -14.707  59.495 -45.291  1.00  6.780          H  
ATOM   9972 2HD  LYS A 632     -13.134  59.158 -44.549  1.00  6.780          H  
ATOM   9973 1HE  LYS A 632     -14.408  57.691 -42.884  1.00  6.780          H  
ATOM   9974 2HE  LYS A 632     -15.796  57.873 -43.964  1.00  6.780          H  
ATOM   9975 1HZ  LYS A 632     -14.728  55.920 -44.289  1.00  6.780          H  
ATOM   9976 2HZ  LYS A 632     -14.562  56.852 -45.681  1.00  6.780          H  
ATOM   9977 3HZ  LYS A 632     -13.270  56.647 -44.677  1.00  6.780          H  
ATOM   9978  N   GLN A 633     -18.732  61.327 -41.567  1.00  3.860          N  
ATOM   9979  CA  GLN A 633     -20.148  61.646 -41.742  1.00  3.870          C  
ATOM   9980  C   GLN A 633     -20.737  62.548 -40.662  1.00  3.800          C  
ATOM   9981  O   GLN A 633     -20.256  62.602 -39.538  1.00  3.660          O  
ATOM   9982  CB  GLN A 633     -20.951  60.348 -41.824  1.00  5.410          C  
ATOM   9983  CG  GLN A 633     -20.536  59.457 -42.978  1.00  5.410          C  
ATOM   9984  CD  GLN A 633     -20.775  60.133 -44.298  1.00  5.410          C  
ATOM   9985  OE1 GLN A 633     -21.897  60.563 -44.575  1.00  5.410          O  
ATOM   9986  NE2 GLN A 633     -19.742  60.249 -45.112  1.00  5.410          N  
ATOM   9987  H   GLN A 633     -18.476  60.523 -40.984  1.00  4.630          H  
ATOM   9988  HA  GLN A 633     -20.256  62.175 -42.687  1.00  4.640          H  
ATOM   9989 1HB  GLN A 633     -20.812  59.783 -40.899  1.00  6.500          H  
ATOM   9990 2HB  GLN A 633     -22.009  60.570 -41.923  1.00  6.500          H  
ATOM   9991 1HG  GLN A 633     -19.471  59.234 -42.889  1.00  6.500          H  
ATOM   9992 2HG  GLN A 633     -21.115  58.535 -42.948  1.00  6.500          H  
ATOM   9993 1HE2 GLN A 633     -19.852  60.700 -46.000  1.00  6.500          H  
ATOM   9994 2HE2 GLN A 633     -18.851  59.892 -44.840  1.00  6.500          H  
ATOM   9995  N   THR A 634     -21.832  63.234 -41.000  1.00  3.920          N  
ATOM   9996  CA  THR A 634     -22.539  64.082 -40.037  1.00  3.900          C  
ATOM   9997  C   THR A 634     -23.950  63.582 -39.715  1.00  3.830          C  
ATOM   9998  O   THR A 634     -24.666  64.200 -38.925  1.00  3.820          O  
ATOM   9999  CB  THR A 634     -22.634  65.516 -40.575  1.00  5.470          C  
ATOM  10000  OG1 THR A 634     -23.368  65.509 -41.815  1.00  5.470          O  
ATOM  10001  CG2 THR A 634     -21.231  66.054 -40.823  1.00  5.470          C  
ATOM  10002  H   THR A 634     -22.168  63.204 -41.955  1.00  4.700          H  
ATOM  10003  HA  THR A 634     -21.969  64.096 -39.107  1.00  4.680          H  
ATOM  10004  HB  THR A 634     -23.147  66.150 -39.853  1.00  6.560          H  
ATOM  10005  HG1 THR A 634     -24.311  65.397 -41.629  1.00  6.560          H  
ATOM  10006 1HG2 THR A 634     -21.296  67.070 -41.207  1.00  6.560          H  
ATOM  10007 2HG2 THR A 634     -20.673  66.053 -39.887  1.00  6.560          H  
ATOM  10008 3HG2 THR A 634     -20.714  65.429 -41.549  1.00  6.560          H  
ATOM  10009  N   GLU A 635     -24.351  62.486 -40.363  1.00  3.820          N  
ATOM  10010  CA  GLU A 635     -25.694  61.909 -40.233  1.00  3.770          C  
ATOM  10011  C   GLU A 635     -25.942  61.309 -38.845  1.00  3.600          C  
ATOM  10012  O   GLU A 635     -27.044  61.387 -38.303  1.00  3.580          O  
ATOM  10013  CB  GLU A 635     -25.894  60.826 -41.299  1.00  5.300          C  
ATOM  10014  CG  GLU A 635     -27.304  60.239 -41.381  1.00  5.300          C  
ATOM  10015  CD  GLU A 635     -28.338  61.259 -41.817  1.00  5.300          C  
ATOM  10016  OE1 GLU A 635     -27.953  62.258 -42.380  1.00  5.300          O  
ATOM  10017  OE2 GLU A 635     -29.515  61.033 -41.593  1.00  5.300          O  
ATOM  10018  H   GLU A 635     -23.684  62.050 -40.978  1.00  4.580          H  
ATOM  10019  HA  GLU A 635     -26.425  62.703 -40.395  1.00  4.520          H  
ATOM  10020 1HB  GLU A 635     -25.643  61.233 -42.279  1.00  6.360          H  
ATOM  10021 2HB  GLU A 635     -25.206  60.002 -41.107  1.00  6.360          H  
ATOM  10022 1HG  GLU A 635     -27.298  59.419 -42.098  1.00  6.360          H  
ATOM  10023 2HG  GLU A 635     -27.585  59.830 -40.410  1.00  6.360          H  
ATOM  10024  N   ILE A 636     -24.919  60.671 -38.289  1.00  3.490          N  
ATOM  10025  CA  ILE A 636     -25.026  60.047 -36.982  1.00  3.320          C  
ATOM  10026  C   ILE A 636     -24.167  60.827 -36.014  1.00  3.290          C  
ATOM  10027  O   ILE A 636     -22.953  60.920 -36.193  1.00  3.320          O  
ATOM  10028  CB  ILE A 636     -24.592  58.564 -37.031  1.00  4.720          C  
ATOM  10029  CG1 ILE A 636     -25.526  57.823 -38.039  1.00  4.720          C  
ATOM  10030  CG2 ILE A 636     -24.609  57.921 -35.605  1.00  4.720          C  
ATOM  10031  CD1 ILE A 636     -25.158  56.400 -38.347  1.00  4.720          C  
ATOM  10032  H   ILE A 636     -24.039  60.643 -38.779  1.00  4.190          H  
ATOM  10033  HA  ILE A 636     -26.059  60.099 -36.644  1.00  3.980          H  
ATOM  10034  HB  ILE A 636     -23.580  58.507 -37.426  1.00  5.660          H  
ATOM  10035 1HG1 ILE A 636     -26.542  57.841 -37.651  1.00  5.660          H  
ATOM  10036 2HG1 ILE A 636     -25.509  58.367 -38.977  1.00  5.660          H  
ATOM  10037 1HG2 ILE A 636     -24.290  56.894 -35.651  1.00  5.660          H  
ATOM  10038 2HG2 ILE A 636     -23.936  58.463 -34.941  1.00  5.660          H  
ATOM  10039 3HG2 ILE A 636     -25.609  57.958 -35.206  1.00  5.660          H  
ATOM  10040 1HD1 ILE A 636     -25.868  55.998 -39.069  1.00  5.660          H  
ATOM  10041 2HD1 ILE A 636     -24.152  56.357 -38.764  1.00  5.660          H  
ATOM  10042 3HD1 ILE A 636     -25.210  55.812 -37.448  1.00  5.660          H  
ATOM  10043  N   ALA A 637     -24.805  61.401 -35.014  1.00  3.250          N  
ATOM  10044  CA  ALA A 637     -24.135  62.214 -34.021  1.00  3.220          C  
ATOM  10045  C   ALA A 637     -23.415  61.309 -33.064  1.00  3.050          C  
ATOM  10046  O   ALA A 637     -23.739  60.132 -32.970  1.00  2.960          O  
ATOM  10047  CB  ALA A 637     -25.131  63.093 -33.298  1.00  4.520          C  
ATOM  10048  H   ALA A 637     -25.814  61.247 -34.937  1.00  3.900          H  
ATOM  10049  HA  ALA A 637     -23.392  62.838 -34.518  1.00  3.860          H  
ATOM  10050 1HB  ALA A 637     -24.614  63.699 -32.554  1.00  5.420          H  
ATOM  10051 2HB  ALA A 637     -25.620  63.743 -34.023  1.00  5.420          H  
ATOM  10052 3HB  ALA A 637     -25.874  62.472 -32.820  1.00  5.420          H  
ATOM  10053  N   TYR A 638     -22.439  61.821 -32.360  1.00  3.030          N  
ATOM  10054  CA  TYR A 638     -21.787  60.988 -31.379  1.00  2.890          C  
ATOM  10055  C   TYR A 638     -21.168  61.769 -30.254  1.00  2.860          C  
ATOM  10056  O   TYR A 638     -20.802  62.929 -30.415  1.00  2.970          O  
ATOM  10057  CB  TYR A 638     -20.740  60.109 -32.074  1.00  4.100          C  
ATOM  10058  CG  TYR A 638     -19.691  60.873 -32.848  1.00  4.100          C  
ATOM  10059  CD1 TYR A 638     -18.489  61.275 -32.277  1.00  4.100          C  
ATOM  10060  CD2 TYR A 638     -19.955  61.168 -34.171  1.00  4.100          C  
ATOM  10061  CE1 TYR A 638     -17.569  61.964 -33.054  1.00  4.100          C  
ATOM  10062  CE2 TYR A 638     -19.051  61.843 -34.924  1.00  4.100          C  
ATOM  10063  CZ  TYR A 638     -17.867  62.238 -34.394  1.00  4.100          C  
ATOM  10064  OH  TYR A 638     -16.976  62.905 -35.197  1.00  4.100          O  
ATOM  10065  H   TYR A 638     -22.155  62.781 -32.489  1.00  3.640          H  
ATOM  10066  HA  TYR A 638     -22.545  60.353 -30.941  1.00  3.470          H  
ATOM  10067 1HB  TYR A 638     -20.237  59.482 -31.333  1.00  4.920          H  
ATOM  10068 2HB  TYR A 638     -21.237  59.448 -32.771  1.00  4.920          H  
ATOM  10069  HD1 TYR A 638     -18.271  61.056 -31.233  1.00  4.920          H  
ATOM  10070  HD2 TYR A 638     -20.898  60.853 -34.622  1.00  4.920          H  
ATOM  10071  HE1 TYR A 638     -16.630  62.286 -32.622  1.00  4.920          H  
ATOM  10072  HE2 TYR A 638     -19.279  62.063 -35.970  1.00  4.920          H  
ATOM  10073  HH  TYR A 638     -17.350  62.980 -36.092  1.00  4.920          H  
ATOM  10074  N   GLY A 639     -20.974  61.089 -29.137  1.00  2.730          N  
ATOM  10075  CA  GLY A 639     -20.332  61.711 -27.984  1.00  2.710          C  
ATOM  10076  C   GLY A 639     -20.025  60.727 -26.870  1.00  2.570          C  
ATOM  10077  O   GLY A 639     -20.171  59.515 -27.044  1.00  2.490          O  
ATOM  10078  H   GLY A 639     -21.341  60.130 -29.102  1.00  3.280          H  
ATOM  10079 1HA  GLY A 639     -19.429  62.203 -28.301  1.00  3.250          H  
ATOM  10080 2HA  GLY A 639     -20.984  62.488 -27.596  1.00  3.250          H  
ATOM  10081  N   THR A 640     -19.564  61.256 -25.737  1.00  2.570          N  
ATOM  10082  CA  THR A 640     -19.190  60.428 -24.591  1.00  2.470          C  
ATOM  10083  C   THR A 640     -19.640  61.049 -23.263  1.00  2.460          C  
ATOM  10084  O   THR A 640     -20.463  61.969 -23.241  1.00  2.510          O  
ATOM  10085  CB  THR A 640     -17.678  60.139 -24.564  1.00  3.500          C  
ATOM  10086  OG1 THR A 640     -17.427  59.137 -23.564  1.00  3.500          O  
ATOM  10087  CG2 THR A 640     -16.863  61.414 -24.280  1.00  3.500          C  
ATOM  10088  H   THR A 640     -19.465  62.261 -25.682  1.00  3.080          H  
ATOM  10089  HA  THR A 640     -19.691  59.464 -24.688  1.00  2.960          H  
ATOM  10090  HB  THR A 640     -17.372  59.760 -25.518  1.00  4.200          H  
ATOM  10091  HG1 THR A 640     -17.722  58.240 -23.929  1.00  4.200          H  
ATOM  10092 1HG2 THR A 640     -15.809  61.180 -24.278  1.00  4.200          H  
ATOM  10093 2HG2 THR A 640     -17.070  62.123 -25.067  1.00  4.200          H  
ATOM  10094 3HG2 THR A 640     -17.121  61.851 -23.320  1.00  4.200          H  
ATOM  10095  N   LEU A 641     -19.133  60.503 -22.169  1.00  2.410          N  
ATOM  10096  CA  LEU A 641     -19.495  60.919 -20.821  1.00  2.410          C  
ATOM  10097  C   LEU A 641     -18.689  62.116 -20.334  1.00  2.500          C  
ATOM  10098  O   LEU A 641     -17.449  62.090 -20.353  1.00  2.550          O  
ATOM  10099  CB  LEU A 641     -19.274  59.734 -19.869  1.00  3.370          C  
ATOM  10100  CG  LEU A 641     -19.597  59.948 -18.384  1.00  3.370          C  
ATOM  10101  CD1 LEU A 641     -21.075  60.193 -18.221  1.00  3.370          C  
ATOM  10102  CD2 LEU A 641     -19.170  58.709 -17.596  1.00  3.370          C  
ATOM  10103  H   LEU A 641     -18.453  59.763 -22.307  1.00  2.890          H  
ATOM  10104  HA  LEU A 641     -20.546  61.196 -20.829  1.00  2.890          H  
ATOM  10105 1HB  LEU A 641     -19.876  58.907 -20.215  1.00  4.050          H  
ATOM  10106 2HB  LEU A 641     -18.230  59.441 -19.935  1.00  4.050          H  
ATOM  10107  HG  LEU A 641     -19.059  60.823 -18.003  1.00  4.050          H  
ATOM  10108 1HD1 LEU A 641     -21.284  60.340 -17.170  1.00  4.050          H  
ATOM  10109 2HD1 LEU A 641     -21.379  61.074 -18.759  1.00  4.050          H  
ATOM  10110 3HD1 LEU A 641     -21.625  59.335 -18.594  1.00  4.050          H  
ATOM  10111 1HD2 LEU A 641     -19.397  58.854 -16.540  1.00  4.050          H  
ATOM  10112 2HD2 LEU A 641     -19.708  57.831 -17.966  1.00  4.050          H  
ATOM  10113 3HD2 LEU A 641     -18.098  58.555 -17.719  1.00  4.050          H  
ATOM  10114  N   ASP A 642     -19.388  63.173 -19.922  1.00  2.600          N  
ATOM  10115  CA  ASP A 642     -18.717  64.361 -19.449  1.00  2.670          C  
ATOM  10116  C   ASP A 642     -17.863  64.047 -18.233  1.00  2.770          C  
ATOM  10117  O   ASP A 642     -18.292  63.349 -17.312  1.00  3.270          O  
ATOM  10118  CB  ASP A 642     -19.680  65.498 -19.134  1.00  3.710          C  
ATOM  10119  CG  ASP A 642     -18.895  66.774 -18.836  1.00  3.710          C  
ATOM  10120  OD1 ASP A 642     -18.502  67.451 -19.790  1.00  3.710          O  
ATOM  10121  OD2 ASP A 642     -18.663  67.058 -17.683  1.00  3.710          O  
ATOM  10122  H   ASP A 642     -20.413  63.154 -19.917  1.00  3.120          H  
ATOM  10123  HA  ASP A 642     -18.059  64.708 -20.241  1.00  3.200          H  
ATOM  10124 1HB  ASP A 642     -20.355  65.661 -19.976  1.00  4.450          H  
ATOM  10125 2HB  ASP A 642     -20.292  65.233 -18.271  1.00  4.450          H  
ATOM  10126  N   SER A 643     -16.652  64.584 -18.262  1.00  2.690          N  
ATOM  10127  CA  SER A 643     -15.616  64.462 -17.247  1.00  2.740          C  
ATOM  10128  C   SER A 643     -15.075  63.041 -17.097  1.00  2.620          C  
ATOM  10129  O   SER A 643     -14.381  62.734 -16.127  1.00  2.650          O  
ATOM  10130  CB  SER A 643     -16.115  65.016 -15.926  1.00  3.820          C  
ATOM  10131  OG  SER A 643     -16.454  66.384 -16.059  1.00  3.820          O  
ATOM  10132  H   SER A 643     -16.431  65.149 -19.064  1.00  3.230          H  
ATOM  10133  HA  SER A 643     -14.782  65.092 -17.558  1.00  3.290          H  
ATOM  10134 1HB  SER A 643     -16.973  64.456 -15.570  1.00  4.580          H  
ATOM  10135 2HB  SER A 643     -15.331  64.910 -15.178  1.00  4.580          H  
ATOM  10136  HG  SER A 643     -17.292  66.432 -16.598  1.00  4.580          H  
ATOM  10137  N   GLY A 644     -15.342  62.179 -18.084  1.00  2.680          N  
ATOM  10138  CA  GLY A 644     -14.766  60.847 -18.091  1.00  2.610          C  
ATOM  10139  C   GLY A 644     -13.400  60.891 -18.776  1.00  2.690          C  
ATOM  10140  O   GLY A 644     -13.108  61.834 -19.528  1.00  2.760          O  
ATOM  10141  H   GLY A 644     -15.974  62.440 -18.846  1.00  3.220          H  
ATOM  10142 1HA  GLY A 644     -14.666  60.477 -17.072  1.00  3.130          H  
ATOM  10143 2HA  GLY A 644     -15.433  60.170 -18.624  1.00  3.130          H  
ATOM  10144  N   SER A 645     -12.622  59.810 -18.624  1.00  2.700          N  
ATOM  10145  CA  SER A 645     -11.304  59.693 -19.249  1.00  2.810          C  
ATOM  10146  C   SER A 645     -11.381  59.652 -20.770  1.00  2.780          C  
ATOM  10147  O   SER A 645     -10.410  59.990 -21.448  1.00  2.890          O  
ATOM  10148  CB  SER A 645     -10.618  58.440 -18.738  1.00  3.890          C  
ATOM  10149  OG  SER A 645     -11.262  57.278 -19.193  1.00  3.890          O  
ATOM  10150  H   SER A 645     -12.932  59.053 -18.026  1.00  3.240          H  
ATOM  10151  HA  SER A 645     -10.711  60.565 -18.960  1.00  3.370          H  
ATOM  10152 1HB  SER A 645      -9.581  58.434 -19.065  1.00  4.670          H  
ATOM  10153 2HB  SER A 645     -10.617  58.447 -17.649  1.00  4.670          H  
ATOM  10154  HG  SER A 645     -10.887  56.543 -18.664  1.00  4.670          H  
ATOM  10155  N   THR A 646     -12.546  59.270 -21.296  1.00  2.670          N  
ATOM  10156  CA  THR A 646     -12.803  59.214 -22.729  1.00  2.660          C  
ATOM  10157  C   THR A 646     -12.777  60.628 -23.303  1.00  2.730          C  
ATOM  10158  O   THR A 646     -12.298  60.848 -24.418  1.00  2.800          O  
ATOM  10159  CB  THR A 646     -14.134  58.492 -23.061  1.00  3.730          C  
ATOM  10160  OG1 THR A 646     -14.070  57.135 -22.589  1.00  3.730          O  
ATOM  10161  CG2 THR A 646     -14.369  58.457 -24.597  1.00  3.730          C  
ATOM  10162  H   THR A 646     -13.273  58.991 -20.655  1.00  3.200          H  
ATOM  10163  HA  THR A 646     -12.005  58.642 -23.198  1.00  3.190          H  
ATOM  10164  HB  THR A 646     -14.963  59.007 -22.574  1.00  4.470          H  
ATOM  10165  HG1 THR A 646     -14.081  57.114 -21.628  1.00  4.470          H  
ATOM  10166 1HG2 THR A 646     -15.302  57.933 -24.807  1.00  4.470          H  
ATOM  10167 2HG2 THR A 646     -14.430  59.459 -24.995  1.00  4.470          H  
ATOM  10168 3HG2 THR A 646     -13.559  57.941 -25.074  1.00  4.470          H  
ATOM  10169  N   LYS A 647     -13.344  61.593 -22.570  1.00  2.730          N  
ATOM  10170  CA  LYS A 647     -13.392  62.960 -23.046  1.00  2.820          C  
ATOM  10171  C   LYS A 647     -11.953  63.450 -23.138  1.00  2.950          C  
ATOM  10172  O   LYS A 647     -11.541  63.990 -24.172  1.00  3.050          O  
ATOM  10173  CB  LYS A 647     -14.251  63.832 -22.110  1.00  3.910          C  
ATOM  10174  CG  LYS A 647     -14.432  65.301 -22.546  1.00  3.910          C  
ATOM  10175  CD  LYS A 647     -15.398  66.077 -21.613  1.00  3.910          C  
ATOM  10176  CE  LYS A 647     -15.579  67.548 -22.051  1.00  3.910          C  
ATOM  10177  NZ  LYS A 647     -16.510  68.332 -21.119  1.00  3.910          N  
ATOM  10178  H   LYS A 647     -13.678  61.393 -21.630  1.00  3.280          H  
ATOM  10179  HA  LYS A 647     -13.825  62.978 -24.046  1.00  3.380          H  
ATOM  10180 1HB  LYS A 647     -15.245  63.386 -22.016  1.00  4.690          H  
ATOM  10181 2HB  LYS A 647     -13.805  63.833 -21.112  1.00  4.690          H  
ATOM  10182 1HG  LYS A 647     -13.460  65.797 -22.558  1.00  4.690          H  
ATOM  10183 2HG  LYS A 647     -14.836  65.320 -23.534  1.00  4.690          H  
ATOM  10184 1HD  LYS A 647     -16.374  65.595 -21.638  1.00  4.690          H  
ATOM  10185 2HD  LYS A 647     -15.023  66.051 -20.591  1.00  4.690          H  
ATOM  10186 1HE  LYS A 647     -14.606  68.035 -22.066  1.00  4.690          H  
ATOM  10187 2HE  LYS A 647     -16.000  67.565 -23.058  1.00  4.690          H  
ATOM  10188 1HZ  LYS A 647     -16.601  69.278 -21.443  1.00  4.690          H  
ATOM  10189 2HZ  LYS A 647     -17.458  67.911 -21.078  1.00  4.690          H  
ATOM  10190 3HZ  LYS A 647     -16.147  68.343 -20.179  1.00  4.690          H  
ATOM  10191  N   GLU A 648     -11.174  63.189 -22.069  1.00  2.960          N  
ATOM  10192  CA  GLU A 648      -9.766  63.590 -22.030  1.00  3.090          C  
ATOM  10193  C   GLU A 648      -8.938  62.890 -23.121  1.00  3.150          C  
ATOM  10194  O   GLU A 648      -8.065  63.515 -23.731  1.00  3.280          O  
ATOM  10195  CB  GLU A 648      -9.154  63.332 -20.652  1.00  4.270          C  
ATOM  10196  CG  GLU A 648      -9.691  64.254 -19.549  1.00  4.270          C  
ATOM  10197  CD  GLU A 648      -9.010  64.056 -18.219  1.00  4.270          C  
ATOM  10198  OE1 GLU A 648      -8.333  63.066 -18.059  1.00  4.270          O  
ATOM  10199  OE2 GLU A 648      -9.145  64.917 -17.375  1.00  4.270          O  
ATOM  10200  H   GLU A 648     -11.604  62.733 -21.255  1.00  3.550          H  
ATOM  10201  HA  GLU A 648      -9.720  64.661 -22.209  1.00  3.710          H  
ATOM  10202 1HB  GLU A 648      -9.351  62.302 -20.358  1.00  5.130          H  
ATOM  10203 2HB  GLU A 648      -8.072  63.457 -20.704  1.00  5.130          H  
ATOM  10204 1HG  GLU A 648      -9.565  65.289 -19.863  1.00  5.130          H  
ATOM  10205 2HG  GLU A 648     -10.762  64.066 -19.434  1.00  5.130          H  
ATOM  10206  N   PHE A 649      -9.246  61.613 -23.396  1.00  3.070          N  
ATOM  10207  CA  PHE A 649      -8.588  60.836 -24.446  1.00  3.130          C  
ATOM  10208  C   PHE A 649      -8.682  61.535 -25.775  1.00  3.210          C  
ATOM  10209  O   PHE A 649      -7.672  61.745 -26.446  1.00  3.360          O  
ATOM  10210  CB  PHE A 649      -9.239  59.450 -24.564  1.00  4.360          C  
ATOM  10211  CG  PHE A 649      -8.883  58.618 -25.780  1.00  4.360          C  
ATOM  10212  CD1 PHE A 649      -7.712  57.922 -25.895  1.00  4.360          C  
ATOM  10213  CD2 PHE A 649      -9.802  58.522 -26.821  1.00  4.360          C  
ATOM  10214  CE1 PHE A 649      -7.472  57.152 -27.017  1.00  4.360          C  
ATOM  10215  CE2 PHE A 649      -9.567  57.757 -27.936  1.00  4.360          C  
ATOM  10216  CZ  PHE A 649      -8.400  57.066 -28.027  1.00  4.360          C  
ATOM  10217  H   PHE A 649      -9.935  61.143 -22.810  1.00  3.680          H  
ATOM  10218  HA  PHE A 649      -7.537  60.721 -24.185  1.00  3.760          H  
ATOM  10219 1HB  PHE A 649      -9.001  58.872 -23.673  1.00  5.230          H  
ATOM  10220 2HB  PHE A 649     -10.294  59.569 -24.571  1.00  5.230          H  
ATOM  10221  HD1 PHE A 649      -6.971  57.967 -25.099  1.00  5.230          H  
ATOM  10222  HD2 PHE A 649     -10.724  59.059 -26.729  1.00  5.230          H  
ATOM  10223  HE1 PHE A 649      -6.535  56.594 -27.095  1.00  5.230          H  
ATOM  10224  HE2 PHE A 649     -10.308  57.694 -28.735  1.00  5.230          H  
ATOM  10225  HZ  PHE A 649      -8.197  56.441 -28.887  1.00  5.230          H  
ATOM  10226  N   PHE A 650      -9.890  61.924 -26.163  1.00  3.140          N  
ATOM  10227  CA  PHE A 650     -10.026  62.606 -27.432  1.00  3.240          C  
ATOM  10228  C   PHE A 650      -9.393  64.001 -27.384  1.00  3.380          C  
ATOM  10229  O   PHE A 650      -8.650  64.377 -28.295  1.00  3.540          O  
ATOM  10230  CB  PHE A 650     -11.496  62.658 -27.845  1.00  4.500          C  
ATOM  10231  CG  PHE A 650     -11.997  61.354 -28.429  1.00  4.500          C  
ATOM  10232  CD1 PHE A 650     -12.729  60.446 -27.675  1.00  4.500          C  
ATOM  10233  CD2 PHE A 650     -11.732  61.040 -29.748  1.00  4.500          C  
ATOM  10234  CE1 PHE A 650     -13.163  59.260 -28.228  1.00  4.500          C  
ATOM  10235  CE2 PHE A 650     -12.165  59.860 -30.294  1.00  4.500          C  
ATOM  10236  CZ  PHE A 650     -12.875  58.972 -29.537  1.00  4.500          C  
ATOM  10237  H   PHE A 650     -10.704  61.704 -25.575  1.00  3.770          H  
ATOM  10238  HA  PHE A 650      -9.494  62.022 -28.181  1.00  3.890          H  
ATOM  10239 1HB  PHE A 650     -12.104  62.898 -26.968  1.00  5.400          H  
ATOM  10240 2HB  PHE A 650     -11.646  63.429 -28.572  1.00  5.400          H  
ATOM  10241  HD1 PHE A 650     -12.958  60.674 -26.644  1.00  5.400          H  
ATOM  10242  HD2 PHE A 650     -11.171  61.749 -30.356  1.00  5.400          H  
ATOM  10243  HE1 PHE A 650     -13.734  58.553 -27.627  1.00  5.400          H  
ATOM  10244  HE2 PHE A 650     -11.946  59.627 -31.328  1.00  5.400          H  
ATOM  10245  HZ  PHE A 650     -13.218  58.042 -29.977  1.00  5.400          H  
ATOM  10246  N   ARG A 651      -9.596  64.731 -26.287  1.00  3.350          N  
ATOM  10247  CA  ARG A 651      -9.083  66.090 -26.146  1.00  3.470          C  
ATOM  10248  C   ARG A 651      -7.566  66.192 -26.294  1.00  3.590          C  
ATOM  10249  O   ARG A 651      -7.056  67.156 -26.869  1.00  3.740          O  
ATOM  10250  CB  ARG A 651      -9.485  66.649 -24.795  1.00  4.810          C  
ATOM  10251  CG  ARG A 651      -9.119  68.092 -24.544  1.00  4.810          C  
ATOM  10252  CD  ARG A 651      -9.648  68.551 -23.246  1.00  4.810          C  
ATOM  10253  NE  ARG A 651      -9.283  69.934 -22.977  1.00  4.810          N  
ATOM  10254  CZ  ARG A 651      -9.574  70.618 -21.844  1.00  4.810          C  
ATOM  10255  NH1 ARG A 651     -10.238  70.040 -20.860  1.00  4.810          N  
ATOM  10256  NH2 ARG A 651      -9.186  71.878 -21.727  1.00  4.810          N  
ATOM  10257  H   ARG A 651     -10.194  64.365 -25.541  1.00  4.020          H  
ATOM  10258  HA  ARG A 651      -9.531  66.701 -26.919  1.00  4.160          H  
ATOM  10259 1HB  ARG A 651     -10.553  66.529 -24.657  1.00  5.770          H  
ATOM  10260 2HB  ARG A 651      -8.999  66.063 -24.024  1.00  5.770          H  
ATOM  10261 1HG  ARG A 651      -8.034  68.198 -24.522  1.00  5.770          H  
ATOM  10262 2HG  ARG A 651      -9.529  68.717 -25.333  1.00  5.770          H  
ATOM  10263 1HD  ARG A 651     -10.737  68.474 -23.255  1.00  5.770          H  
ATOM  10264 2HD  ARG A 651      -9.241  67.921 -22.454  1.00  5.770          H  
ATOM  10265  HE  ARG A 651      -8.770  70.425 -23.700  1.00  5.770          H  
ATOM  10266 1HH1 ARG A 651     -10.535  69.081 -20.941  1.00  5.770          H  
ATOM  10267 2HH1 ARG A 651     -10.449  70.559 -20.019  1.00  5.770          H  
ATOM  10268 1HH2 ARG A 651      -8.676  72.323 -22.479  1.00  5.770          H  
ATOM  10269 2HH2 ARG A 651      -9.399  72.400 -20.890  1.00  5.770          H  
ATOM  10270  N   ARG A 652      -6.840  65.219 -25.751  1.00  3.550          N  
ATOM  10271  CA  ARG A 652      -5.384  65.213 -25.798  1.00  3.670          C  
ATOM  10272  C   ARG A 652      -4.783  64.268 -26.850  1.00  3.760          C  
ATOM  10273  O   ARG A 652      -3.575  64.011 -26.822  1.00  3.950          O  
ATOM  10274  CB  ARG A 652      -4.843  64.835 -24.429  1.00  5.090          C  
ATOM  10275  CG  ARG A 652      -5.184  65.831 -23.325  1.00  5.090          C  
ATOM  10276  CD  ARG A 652      -4.645  65.416 -22.003  1.00  5.090          C  
ATOM  10277  NE  ARG A 652      -3.185  65.458 -21.975  1.00  5.090          N  
ATOM  10278  CZ  ARG A 652      -2.404  64.969 -20.987  1.00  5.090          C  
ATOM  10279  NH1 ARG A 652      -2.939  64.392 -19.928  1.00  5.090          N  
ATOM  10280  NH2 ARG A 652      -1.087  65.073 -21.086  1.00  5.090          N  
ATOM  10281  H   ARG A 652      -7.324  64.476 -25.234  1.00  4.260          H  
ATOM  10282  HA  ARG A 652      -5.055  66.224 -26.028  1.00  4.400          H  
ATOM  10283 1HB  ARG A 652      -5.258  63.869 -24.139  1.00  6.110          H  
ATOM  10284 2HB  ARG A 652      -3.762  64.730 -24.476  1.00  6.110          H  
ATOM  10285 1HG  ARG A 652      -4.773  66.806 -23.577  1.00  6.110          H  
ATOM  10286 2HG  ARG A 652      -6.270  65.906 -23.238  1.00  6.110          H  
ATOM  10287 1HD  ARG A 652      -5.026  66.087 -21.234  1.00  6.110          H  
ATOM  10288 2HD  ARG A 652      -4.970  64.396 -21.795  1.00  6.110          H  
ATOM  10289  HE  ARG A 652      -2.720  65.893 -22.762  1.00  6.110          H  
ATOM  10290 1HH1 ARG A 652      -3.942  64.308 -19.842  1.00  6.110          H  
ATOM  10291 2HH1 ARG A 652      -2.339  64.035 -19.201  1.00  6.110          H  
ATOM  10292 1HH2 ARG A 652      -0.675  65.516 -21.897  1.00  6.110          H  
ATOM  10293 2HH2 ARG A 652      -0.492  64.715 -20.355  1.00  6.110          H  
ATOM  10294  N   SER A 653      -5.609  63.706 -27.732  1.00  3.650          N  
ATOM  10295  CA  SER A 653      -5.131  62.759 -28.735  1.00  3.720          C  
ATOM  10296  C   SER A 653      -4.205  63.363 -29.774  1.00  3.940          C  
ATOM  10297  O   SER A 653      -4.369  64.514 -30.176  1.00  4.040          O  
ATOM  10298  CB  SER A 653      -6.258  62.089 -29.460  1.00  5.180          C  
ATOM  10299  OG  SER A 653      -5.736  61.261 -30.461  1.00  5.180          O  
ATOM  10300  H   SER A 653      -6.602  63.956 -27.734  1.00  4.380          H  
ATOM  10301  HA  SER A 653      -4.575  61.983 -28.208  1.00  4.460          H  
ATOM  10302 1HB  SER A 653      -6.847  61.498 -28.767  1.00  6.220          H  
ATOM  10303 2HB  SER A 653      -6.919  62.841 -29.898  1.00  6.220          H  
ATOM  10304  HG  SER A 653      -6.502  60.839 -30.845  1.00  6.220          H  
ATOM  10305  N   LYS A 654      -3.235  62.564 -30.226  1.00  4.050          N  
ATOM  10306  CA  LYS A 654      -2.298  62.959 -31.283  1.00  4.280          C  
ATOM  10307  C   LYS A 654      -2.664  62.345 -32.643  1.00  4.300          C  
ATOM  10308  O   LYS A 654      -1.892  62.412 -33.601  1.00  4.500          O  
ATOM  10309  CB  LYS A 654      -0.875  62.564 -30.897  1.00  5.900          C  
ATOM  10310  CG  LYS A 654      -0.350  63.291 -29.666  1.00  5.900          C  
ATOM  10311  CD  LYS A 654       1.083  62.882 -29.341  1.00  5.900          C  
ATOM  10312  CE  LYS A 654       1.605  63.618 -28.111  1.00  5.900          C  
ATOM  10313  NZ  LYS A 654       2.995  63.202 -27.759  1.00  5.900          N  
ATOM  10314  H   LYS A 654      -3.161  61.640 -29.825  1.00  4.860          H  
ATOM  10315  HA  LYS A 654      -2.340  64.043 -31.388  1.00  5.140          H  
ATOM  10316 1HB  LYS A 654      -0.836  61.492 -30.705  1.00  7.080          H  
ATOM  10317 2HB  LYS A 654      -0.201  62.775 -31.727  1.00  7.080          H  
ATOM  10318 1HG  LYS A 654      -0.385  64.366 -29.847  1.00  7.080          H  
ATOM  10319 2HG  LYS A 654      -0.994  63.069 -28.813  1.00  7.080          H  
ATOM  10320 1HD  LYS A 654       1.121  61.808 -29.156  1.00  7.080          H  
ATOM  10321 2HD  LYS A 654       1.726  63.110 -30.191  1.00  7.080          H  
ATOM  10322 1HE  LYS A 654       1.597  64.689 -28.306  1.00  7.080          H  
ATOM  10323 2HE  LYS A 654       0.949  63.408 -27.265  1.00  7.080          H  
ATOM  10324 1HZ  LYS A 654       3.302  63.710 -26.942  1.00  7.080          H  
ATOM  10325 2HZ  LYS A 654       3.012  62.210 -27.564  1.00  7.080          H  
ATOM  10326 3HZ  LYS A 654       3.614  63.402 -28.532  1.00  7.080          H  
ATOM  10327  N   ILE A 655      -3.834  61.725 -32.704  1.00  4.110          N  
ATOM  10328  CA  ILE A 655      -4.339  61.052 -33.895  1.00  4.110          C  
ATOM  10329  C   ILE A 655      -5.309  61.944 -34.657  1.00  4.110          C  
ATOM  10330  O   ILE A 655      -6.272  62.444 -34.081  1.00  4.000          O  
ATOM  10331  CB  ILE A 655      -4.988  59.712 -33.479  1.00  5.750          C  
ATOM  10332  CG1 ILE A 655      -3.881  58.810 -32.868  1.00  5.750          C  
ATOM  10333  CG2 ILE A 655      -5.740  59.039 -34.643  1.00  5.750          C  
ATOM  10334  CD1 ILE A 655      -4.375  57.587 -32.139  1.00  5.750          C  
ATOM  10335  H   ILE A 655      -4.411  61.736 -31.865  1.00  4.930          H  
ATOM  10336  HA  ILE A 655      -3.495  60.832 -34.549  1.00  4.930          H  
ATOM  10337  HB  ILE A 655      -5.689  59.905 -32.694  1.00  6.900          H  
ATOM  10338 1HG1 ILE A 655      -3.225  58.486 -33.673  1.00  6.900          H  
ATOM  10339 2HG1 ILE A 655      -3.296  59.396 -32.166  1.00  6.900          H  
ATOM  10340 1HG2 ILE A 655      -6.202  58.113 -34.307  1.00  6.900          H  
ATOM  10341 2HG2 ILE A 655      -6.502  59.685 -34.990  1.00  6.900          H  
ATOM  10342 3HG2 ILE A 655      -5.046  58.821 -35.454  1.00  6.900          H  
ATOM  10343 1HD1 ILE A 655      -3.519  57.031 -31.756  1.00  6.900          H  
ATOM  10344 2HD1 ILE A 655      -4.999  57.892 -31.309  1.00  6.900          H  
ATOM  10345 3HD1 ILE A 655      -4.941  56.945 -32.804  1.00  6.900          H  
ATOM  10346  N   ALA A 656      -5.074  62.124 -35.963  1.00  4.230          N  
ATOM  10347  CA  ALA A 656      -5.915  63.000 -36.788  1.00  4.270          C  
ATOM  10348  C   ALA A 656      -7.385  62.597 -36.776  1.00  4.130          C  
ATOM  10349  O   ALA A 656      -8.265  63.457 -36.812  1.00  4.090          O  
ATOM  10350  CB  ALA A 656      -5.426  62.992 -38.219  1.00  5.960          C  
ATOM  10351  H   ALA A 656      -4.261  61.680 -36.372  1.00  5.080          H  
ATOM  10352  HA  ALA A 656      -5.834  64.011 -36.389  1.00  5.120          H  
ATOM  10353 1HB  ALA A 656      -6.037  63.672 -38.813  1.00  7.150          H  
ATOM  10354 2HB  ALA A 656      -4.386  63.316 -38.252  1.00  7.150          H  
ATOM  10355 3HB  ALA A 656      -5.506  61.986 -38.627  1.00  7.150          H  
ATOM  10356  N   VAL A 657      -7.667  61.298 -36.747  1.00  4.040          N  
ATOM  10357  CA  VAL A 657      -9.053  60.850 -36.746  1.00  3.920          C  
ATOM  10358  C   VAL A 657      -9.730  61.287 -35.465  1.00  3.770          C  
ATOM  10359  O   VAL A 657     -10.852  61.794 -35.488  1.00  3.710          O  
ATOM  10360  CB  VAL A 657      -9.153  59.310 -36.876  1.00  5.540          C  
ATOM  10361  CG1 VAL A 657     -10.632  58.826 -36.692  1.00  5.540          C  
ATOM  10362  CG2 VAL A 657      -8.621  58.898 -38.234  1.00  5.540          C  
ATOM  10363  H   VAL A 657      -6.910  60.631 -36.738  1.00  4.850          H  
ATOM  10364  HA  VAL A 657      -9.569  61.311 -37.589  1.00  4.700          H  
ATOM  10365  HB  VAL A 657      -8.559  58.845 -36.091  1.00  6.640          H  
ATOM  10366 1HG1 VAL A 657     -10.672  57.738 -36.780  1.00  6.640          H  
ATOM  10367 2HG1 VAL A 657     -11.015  59.109 -35.717  1.00  6.640          H  
ATOM  10368 3HG1 VAL A 657     -11.259  59.273 -37.462  1.00  6.640          H  
ATOM  10369 1HG2 VAL A 657      -8.666  57.812 -38.333  1.00  6.640          H  
ATOM  10370 2HG2 VAL A 657      -9.224  59.357 -39.016  1.00  6.640          H  
ATOM  10371 3HG2 VAL A 657      -7.590  59.221 -38.341  1.00  6.640          H  
ATOM  10372  N   PHE A 658      -9.044  61.079 -34.350  1.00  3.730          N  
ATOM  10373  CA  PHE A 658      -9.579  61.410 -33.049  1.00  3.600          C  
ATOM  10374  C   PHE A 658      -9.622  62.919 -32.844  1.00  3.670          C  
ATOM  10375  O   PHE A 658     -10.508  63.407 -32.147  1.00  3.590          O  
ATOM  10376  CB  PHE A 658      -8.745  60.727 -31.988  1.00  5.090          C  
ATOM  10377  CG  PHE A 658      -8.795  59.199 -32.071  1.00  5.090          C  
ATOM  10378  CD1 PHE A 658      -9.753  58.504 -32.842  1.00  5.090          C  
ATOM  10379  CD2 PHE A 658      -7.865  58.449 -31.398  1.00  5.090          C  
ATOM  10380  CE1 PHE A 658      -9.733  57.154 -32.924  1.00  5.090          C  
ATOM  10381  CE2 PHE A 658      -7.860  57.081 -31.493  1.00  5.090          C  
ATOM  10382  CZ  PHE A 658      -8.780  56.443 -32.253  1.00  5.090          C  
ATOM  10383  H   PHE A 658      -8.136  60.641 -34.412  1.00  4.480          H  
ATOM  10384  HA  PHE A 658     -10.601  61.057 -32.985  1.00  4.320          H  
ATOM  10385 1HB  PHE A 658      -7.727  61.042 -32.138  1.00  6.110          H  
ATOM  10386 2HB  PHE A 658      -9.050  61.038 -30.994  1.00  6.110          H  
ATOM  10387  HD1 PHE A 658     -10.517  59.019 -33.400  1.00  6.110          H  
ATOM  10388  HD2 PHE A 658      -7.113  58.940 -30.787  1.00  6.110          H  
ATOM  10389  HE1 PHE A 658     -10.479  56.638 -33.535  1.00  6.110          H  
ATOM  10390  HE2 PHE A 658      -7.107  56.495 -30.958  1.00  6.110          H  
ATOM  10391  HZ  PHE A 658      -8.753  55.357 -32.318  1.00  6.110          H  
ATOM  10392  N   ASP A 659      -8.703  63.656 -33.482  1.00  3.830          N  
ATOM  10393  CA  ASP A 659      -8.681  65.112 -33.418  1.00  3.920          C  
ATOM  10394  C   ASP A 659      -9.929  65.649 -34.125  1.00  3.920          C  
ATOM  10395  O   ASP A 659     -10.597  66.563 -33.615  1.00  3.900          O  
ATOM  10396  CB  ASP A 659      -7.405  65.649 -34.073  1.00  5.450          C  
ATOM  10397  CG  ASP A 659      -7.180  67.153 -33.927  1.00  5.450          C  
ATOM  10398  OD1 ASP A 659      -6.977  67.624 -32.831  1.00  5.450          O  
ATOM  10399  OD2 ASP A 659      -7.217  67.814 -34.934  1.00  5.450          O  
ATOM  10400  H   ASP A 659      -7.952  63.177 -33.982  1.00  4.600          H  
ATOM  10401  HA  ASP A 659      -8.700  65.423 -32.374  1.00  4.700          H  
ATOM  10402 1HB  ASP A 659      -6.544  65.121 -33.659  1.00  6.540          H  
ATOM  10403 2HB  ASP A 659      -7.438  65.418 -35.135  1.00  6.540          H  
ATOM  10404  N   LYS A 660     -10.264  65.072 -35.292  1.00  3.960          N  
ATOM  10405  CA  LYS A 660     -11.472  65.466 -36.001  1.00  3.970          C  
ATOM  10406  C   LYS A 660     -12.713  65.118 -35.170  1.00  3.790          C  
ATOM  10407  O   LYS A 660     -13.648  65.926 -35.094  1.00  3.800          O  
ATOM  10408  CB  LYS A 660     -11.523  64.819 -37.382  1.00  5.550          C  
ATOM  10409  CG  LYS A 660     -10.508  65.401 -38.376  1.00  5.550          C  
ATOM  10410  CD  LYS A 660     -10.560  64.693 -39.728  1.00  5.550          C  
ATOM  10411  CE  LYS A 660      -9.528  65.268 -40.695  1.00  5.550          C  
ATOM  10412  NZ  LYS A 660      -9.546  64.568 -42.011  1.00  5.550          N  
ATOM  10413  H   LYS A 660      -9.638  64.374 -35.708  1.00  4.750          H  
ATOM  10414  HA  LYS A 660     -11.453  66.547 -36.137  1.00  4.760          H  
ATOM  10415 1HB  LYS A 660     -11.309  63.754 -37.280  1.00  6.660          H  
ATOM  10416 2HB  LYS A 660     -12.523  64.917 -37.803  1.00  6.660          H  
ATOM  10417 1HG  LYS A 660     -10.726  66.458 -38.521  1.00  6.660          H  
ATOM  10418 2HG  LYS A 660      -9.507  65.317 -37.963  1.00  6.660          H  
ATOM  10419 1HD  LYS A 660     -10.351  63.631 -39.579  1.00  6.660          H  
ATOM  10420 2HD  LYS A 660     -11.557  64.794 -40.158  1.00  6.660          H  
ATOM  10421 1HE  LYS A 660      -9.738  66.324 -40.853  1.00  6.660          H  
ATOM  10422 2HE  LYS A 660      -8.535  65.167 -40.254  1.00  6.660          H  
ATOM  10423 1HZ  LYS A 660      -8.850  64.975 -42.621  1.00  6.660          H  
ATOM  10424 2HZ  LYS A 660      -9.340  63.588 -41.874  1.00  6.660          H  
ATOM  10425 3HZ  LYS A 660     -10.459  64.664 -42.434  1.00  6.660          H  
ATOM  10426  N   MET A 661     -12.717  63.932 -34.528  1.00  3.650          N  
ATOM  10427  CA  MET A 661     -13.835  63.546 -33.671  1.00  3.490          C  
ATOM  10428  C   MET A 661     -13.960  64.512 -32.496  1.00  3.460          C  
ATOM  10429  O   MET A 661     -15.068  64.918 -32.146  1.00  3.410          O  
ATOM  10430  CB  MET A 661     -13.705  62.097 -33.190  1.00  4.950          C  
ATOM  10431  CG  MET A 661     -13.906  61.043 -34.297  1.00  4.950          C  
ATOM  10432  SD  MET A 661     -13.600  59.323 -33.769  1.00  4.950          S  
ATOM  10433  CE  MET A 661     -14.986  58.994 -32.674  1.00  4.950          C  
ATOM  10434  H   MET A 661     -11.944  63.278 -34.680  1.00  4.380          H  
ATOM  10435  HA  MET A 661     -14.749  63.623 -34.252  1.00  4.190          H  
ATOM  10436 1HB  MET A 661     -12.725  61.957 -32.765  1.00  5.940          H  
ATOM  10437 2HB  MET A 661     -14.416  61.911 -32.409  1.00  5.940          H  
ATOM  10438 1HG  MET A 661     -14.925  61.108 -34.676  1.00  5.940          H  
ATOM  10439 2HG  MET A 661     -13.237  61.270 -35.115  1.00  5.940          H  
ATOM  10440 1HE  MET A 661     -14.918  57.973 -32.297  1.00  5.940          H  
ATOM  10441 2HE  MET A 661     -14.967  59.688 -31.838  1.00  5.940          H  
ATOM  10442 3HE  MET A 661     -15.921  59.114 -33.224  1.00  5.940          H  
ATOM  10443  N   TRP A 662     -12.831  64.909 -31.894  1.00  3.500          N  
ATOM  10444  CA  TRP A 662     -12.864  65.864 -30.803  1.00  3.480          C  
ATOM  10445  C   TRP A 662     -13.443  67.178 -31.276  1.00  3.580          C  
ATOM  10446  O   TRP A 662     -14.303  67.758 -30.617  1.00  3.530          O  
ATOM  10447  CB  TRP A 662     -11.486  66.103 -30.198  1.00  4.880          C  
ATOM  10448  CG  TRP A 662     -11.529  67.100 -29.096  1.00  4.880          C  
ATOM  10449  CD1 TRP A 662     -10.948  68.329 -29.078  1.00  4.880          C  
ATOM  10450  CD2 TRP A 662     -12.233  66.975 -27.845  1.00  4.880          C  
ATOM  10451  NE1 TRP A 662     -11.230  68.964 -27.895  1.00  4.880          N  
ATOM  10452  CE2 TRP A 662     -12.024  68.158 -27.140  1.00  4.880          C  
ATOM  10453  CE3 TRP A 662     -13.011  65.972 -27.276  1.00  4.880          C  
ATOM  10454  CZ2 TRP A 662     -12.570  68.368 -25.899  1.00  4.880          C  
ATOM  10455  CZ3 TRP A 662     -13.546  66.176 -26.046  1.00  4.880          C  
ATOM  10456  CH2 TRP A 662     -13.339  67.350 -25.367  1.00  4.880          C  
ATOM  10457  H   TRP A 662     -11.936  64.510 -32.174  1.00  4.200          H  
ATOM  10458  HA  TRP A 662     -13.512  65.475 -30.032  1.00  4.180          H  
ATOM  10459 1HB  TRP A 662     -11.063  65.179 -29.836  1.00  5.860          H  
ATOM  10460 2HB  TRP A 662     -10.814  66.477 -30.968  1.00  5.860          H  
ATOM  10461  HD1 TRP A 662     -10.340  68.740 -29.883  1.00  5.860          H  
ATOM  10462  HE1 TRP A 662     -10.906  69.876 -27.616  1.00  5.860          H  
ATOM  10463  HE3 TRP A 662     -13.186  65.047 -27.794  1.00  5.860          H  
ATOM  10464  HZ2 TRP A 662     -12.412  69.292 -25.343  1.00  5.860          H  
ATOM  10465  HZ3 TRP A 662     -14.142  65.375 -25.626  1.00  5.860          H  
ATOM  10466  HH2 TRP A 662     -13.780  67.483 -24.392  1.00  5.860          H  
ATOM  10467  N   THR A 663     -12.996  67.652 -32.438  1.00  3.730          N  
ATOM  10468  CA  THR A 663     -13.471  68.916 -32.969  1.00  3.840          C  
ATOM  10469  C   THR A 663     -14.990  68.870 -33.097  1.00  3.790          C  
ATOM  10470  O   THR A 663     -15.684  69.817 -32.702  1.00  3.800          O  
ATOM  10471  CB  THR A 663     -12.822  69.205 -34.339  1.00  5.330          C  
ATOM  10472  OG1 THR A 663     -11.391  69.287 -34.185  1.00  5.330          O  
ATOM  10473  CG2 THR A 663     -13.339  70.524 -34.895  1.00  5.330          C  
ATOM  10474  H   THR A 663     -12.271  67.143 -32.943  1.00  4.480          H  
ATOM  10475  HA  THR A 663     -13.203  69.710 -32.274  1.00  4.610          H  
ATOM  10476  HB  THR A 663     -13.059  68.404 -35.033  1.00  6.400          H  
ATOM  10477  HG1 THR A 663     -11.025  68.393 -33.977  1.00  6.400          H  
ATOM  10478 1HG2 THR A 663     -12.866  70.715 -35.857  1.00  6.400          H  
ATOM  10479 2HG2 THR A 663     -14.419  70.479 -35.030  1.00  6.400          H  
ATOM  10480 3HG2 THR A 663     -13.096  71.326 -34.207  1.00  6.400          H  
ATOM  10481  N   TYR A 664     -15.519  67.776 -33.663  1.00  3.740          N  
ATOM  10482  CA  TYR A 664     -16.961  67.628 -33.772  1.00  3.690          C  
ATOM  10483  C   TYR A 664     -17.634  67.686 -32.422  1.00  3.550          C  
ATOM  10484  O   TYR A 664     -18.565  68.462 -32.220  1.00  3.590          O  
ATOM  10485  CB  TYR A 664     -17.360  66.297 -34.416  1.00  5.190          C  
ATOM  10486  CG  TYR A 664     -18.876  66.048 -34.343  1.00  5.190          C  
ATOM  10487  CD1 TYR A 664     -19.728  66.643 -35.250  1.00  5.190          C  
ATOM  10488  CD2 TYR A 664     -19.407  65.231 -33.334  1.00  5.190          C  
ATOM  10489  CE1 TYR A 664     -21.090  66.428 -35.157  1.00  5.190          C  
ATOM  10490  CE2 TYR A 664     -20.753  65.024 -33.245  1.00  5.190          C  
ATOM  10491  CZ  TYR A 664     -21.600  65.618 -34.150  1.00  5.190          C  
ATOM  10492  OH  TYR A 664     -22.958  65.415 -34.072  1.00  5.190          O  
ATOM  10493  H   TYR A 664     -14.899  67.043 -34.024  1.00  4.490          H  
ATOM  10494  HA  TYR A 664     -17.346  68.448 -34.375  1.00  4.430          H  
ATOM  10495 1HB  TYR A 664     -17.052  66.282 -35.461  1.00  6.220          H  
ATOM  10496 2HB  TYR A 664     -16.852  65.476 -33.914  1.00  6.220          H  
ATOM  10497  HD1 TYR A 664     -19.329  67.284 -36.035  1.00  6.220          H  
ATOM  10498  HD2 TYR A 664     -18.748  64.758 -32.611  1.00  6.220          H  
ATOM  10499  HE1 TYR A 664     -21.762  66.899 -35.874  1.00  6.220          H  
ATOM  10500  HE2 TYR A 664     -21.142  64.395 -32.455  1.00  6.220          H  
ATOM  10501  HH  TYR A 664     -23.398  65.914 -34.771  1.00  6.220          H  
ATOM  10502  N   MET A 665     -17.175  66.859 -31.488  1.00  3.420          N  
ATOM  10503  CA  MET A 665     -17.828  66.769 -30.198  1.00  3.290          C  
ATOM  10504  C   MET A 665     -17.799  68.088 -29.442  1.00  3.360          C  
ATOM  10505  O   MET A 665     -18.787  68.467 -28.811  1.00  3.330          O  
ATOM  10506  CB  MET A 665     -17.170  65.660 -29.389  1.00  4.660          C  
ATOM  10507  CG  MET A 665     -17.469  64.254 -29.899  1.00  4.660          C  
ATOM  10508  SD  MET A 665     -16.845  62.947 -28.828  1.00  4.660          S  
ATOM  10509  CE  MET A 665     -15.142  62.875 -29.264  1.00  4.660          C  
ATOM  10510  H   MET A 665     -16.372  66.257 -31.702  1.00  4.100          H  
ATOM  10511  HA  MET A 665     -18.869  66.511 -30.370  1.00  3.950          H  
ATOM  10512 1HB  MET A 665     -16.092  65.815 -29.376  1.00  5.590          H  
ATOM  10513 2HB  MET A 665     -17.527  65.707 -28.386  1.00  5.590          H  
ATOM  10514 1HG  MET A 665     -18.542  64.129 -30.001  1.00  5.590          H  
ATOM  10515 2HG  MET A 665     -17.035  64.130 -30.881  1.00  5.590          H  
ATOM  10516 1HE  MET A 665     -14.676  62.106 -28.685  1.00  5.590          H  
ATOM  10517 2HE  MET A 665     -15.043  62.645 -30.317  1.00  5.590          H  
ATOM  10518 3HE  MET A 665     -14.675  63.815 -29.057  1.00  5.590          H  
ATOM  10519  N   ARG A 666     -16.666  68.782 -29.503  1.00  3.460          N  
ATOM  10520  CA  ARG A 666     -16.467  70.059 -28.847  1.00  3.540          C  
ATOM  10521  C   ARG A 666     -17.417  71.131 -29.394  1.00  3.640          C  
ATOM  10522  O   ARG A 666     -18.033  71.869 -28.621  1.00  3.670          O  
ATOM  10523  CB  ARG A 666     -15.018  70.491 -29.011  1.00  4.920          C  
ATOM  10524  CG  ARG A 666     -14.632  71.801 -28.338  1.00  4.920          C  
ATOM  10525  CD  ARG A 666     -13.231  72.173 -28.653  1.00  4.920          C  
ATOM  10526  NE  ARG A 666     -13.055  72.472 -30.077  1.00  4.920          N  
ATOM  10527  CZ  ARG A 666     -11.871  72.572 -30.727  1.00  4.920          C  
ATOM  10528  NH1 ARG A 666     -10.731  72.404 -30.087  1.00  4.920          N  
ATOM  10529  NH2 ARG A 666     -11.861  72.855 -32.017  1.00  4.920          N  
ATOM  10530  H   ARG A 666     -15.883  68.392 -30.025  1.00  4.150          H  
ATOM  10531  HA  ARG A 666     -16.666  69.929 -27.785  1.00  4.250          H  
ATOM  10532 1HB  ARG A 666     -14.366  69.711 -28.615  1.00  5.910          H  
ATOM  10533 2HB  ARG A 666     -14.797  70.576 -30.075  1.00  5.910          H  
ATOM  10534 1HG  ARG A 666     -15.282  72.603 -28.690  1.00  5.910          H  
ATOM  10535 2HG  ARG A 666     -14.730  71.698 -27.258  1.00  5.910          H  
ATOM  10536 1HD  ARG A 666     -12.949  73.054 -28.077  1.00  5.910          H  
ATOM  10537 2HD  ARG A 666     -12.586  71.343 -28.393  1.00  5.910          H  
ATOM  10538  HE  ARG A 666     -13.896  72.600 -30.624  1.00  5.910          H  
ATOM  10539 1HH1 ARG A 666     -10.725  72.209 -29.101  1.00  5.910          H  
ATOM  10540 2HH1 ARG A 666      -9.855  72.486 -30.586  1.00  5.910          H  
ATOM  10541 1HH2 ARG A 666     -12.735  73.015 -32.500  1.00  5.910          H  
ATOM  10542 2HH2 ARG A 666     -10.985  72.938 -32.516  1.00  5.910          H  
ATOM  10543  N   SER A 667     -17.515  71.233 -30.728  1.00  3.720          N  
ATOM  10544  CA  SER A 667     -18.378  72.227 -31.366  1.00  3.850          C  
ATOM  10545  C   SER A 667     -19.834  71.803 -31.612  1.00  3.810          C  
ATOM  10546  O   SER A 667     -20.669  72.652 -31.931  1.00  3.880          O  
ATOM  10547  CB  SER A 667     -17.781  72.665 -32.694  1.00  5.340          C  
ATOM  10548  OG  SER A 667     -16.581  73.382 -32.523  1.00  5.340          O  
ATOM  10549  H   SER A 667     -16.942  70.628 -31.323  1.00  4.460          H  
ATOM  10550  HA  SER A 667     -18.403  73.097 -30.712  1.00  4.620          H  
ATOM  10551 1HB  SER A 667     -17.589  71.777 -33.302  1.00  6.410          H  
ATOM  10552 2HB  SER A 667     -18.501  73.278 -33.231  1.00  6.410          H  
ATOM  10553  HG  SER A 667     -16.269  73.583 -33.409  1.00  6.410          H  
ATOM  10554  N   ALA A 668     -20.167  70.519 -31.466  1.00  3.760          N  
ATOM  10555  CA  ALA A 668     -21.522  70.057 -31.732  1.00  3.730          C  
ATOM  10556  C   ALA A 668     -22.552  70.757 -30.858  1.00  3.750          C  
ATOM  10557  O   ALA A 668     -22.355  70.979 -29.658  1.00  3.690          O  
ATOM  10558  CB  ALA A 668     -21.621  68.555 -31.509  1.00  5.230          C  
ATOM  10559  H   ALA A 668     -19.459  69.816 -31.251  1.00  4.510          H  
ATOM  10560  HA  ALA A 668     -21.757  70.280 -32.771  1.00  4.480          H  
ATOM  10561 1HB  ALA A 668     -22.634  68.223 -31.733  1.00  6.280          H  
ATOM  10562 2HB  ALA A 668     -20.927  68.038 -32.156  1.00  6.280          H  
ATOM  10563 3HB  ALA A 668     -21.382  68.329 -30.472  1.00  6.280          H  
ATOM  10564  N   GLU A 669     -23.693  71.052 -31.473  1.00  3.840          N  
ATOM  10565  CA  GLU A 669     -24.819  71.653 -30.787  1.00  3.890          C  
ATOM  10566  C   GLU A 669     -26.108  71.050 -31.348  1.00  3.900          C  
ATOM  10567  O   GLU A 669     -26.278  71.023 -32.567  1.00  3.980          O  
ATOM  10568  CB  GLU A 669     -24.835  73.167 -30.983  1.00  5.430          C  
ATOM  10569  CG  GLU A 669     -25.967  73.864 -30.243  1.00  5.430          C  
ATOM  10570  CD  GLU A 669     -25.941  75.344 -30.374  1.00  5.430          C  
ATOM  10571  OE1 GLU A 669     -25.047  75.862 -30.997  1.00  5.430          O  
ATOM  10572  OE2 GLU A 669     -26.826  75.969 -29.847  1.00  5.430          O  
ATOM  10573  H   GLU A 669     -23.773  70.854 -32.460  1.00  4.610          H  
ATOM  10574  HA  GLU A 669     -24.711  71.473 -29.731  1.00  4.670          H  
ATOM  10575 1HB  GLU A 669     -23.889  73.587 -30.635  1.00  6.510          H  
ATOM  10576 2HB  GLU A 669     -24.928  73.398 -32.044  1.00  6.510          H  
ATOM  10577 1HG  GLU A 669     -26.921  73.503 -30.626  1.00  6.510          H  
ATOM  10578 2HG  GLU A 669     -25.907  73.599 -29.189  1.00  6.510          H  
ATOM  10579  N   PRO A 670     -27.024  70.560 -30.498  1.00  3.820          N  
ATOM  10580  CA  PRO A 670     -27.021  70.401 -29.046  1.00  3.720          C  
ATOM  10581  C   PRO A 670     -25.870  69.509 -28.619  1.00  3.550          C  
ATOM  10582  O   PRO A 670     -25.427  68.669 -29.401  1.00  3.490          O  
ATOM  10583  CB  PRO A 670     -28.375  69.735 -28.772  1.00  5.580          C  
ATOM  10584  CG  PRO A 670     -29.226  70.099 -29.967  1.00  5.580          C  
ATOM  10585  CD  PRO A 670     -28.260  70.110 -31.126  1.00  5.580          C  
ATOM  10586  HA  PRO A 670     -26.957  71.390 -28.564  1.00  4.460          H  
ATOM  10587 1HB  PRO A 670     -28.235  68.647 -28.658  1.00  6.700          H  
ATOM  10588 2HB  PRO A 670     -28.792  70.102 -27.822  1.00  6.700          H  
ATOM  10589 1HG  PRO A 670     -30.033  69.362 -30.097  1.00  6.700          H  
ATOM  10590 2HG  PRO A 670     -29.710  71.074 -29.809  1.00  6.700          H  
ATOM  10591 1HD  PRO A 670     -28.123  69.099 -31.537  1.00  6.700          H  
ATOM  10592 2HD  PRO A 670     -28.580  70.828 -31.897  1.00  6.700          H  
ATOM  10593  N   SER A 671     -25.369  69.717 -27.413  1.00  3.480          N  
ATOM  10594  CA  SER A 671     -24.245  68.935 -26.932  1.00  3.330          C  
ATOM  10595  C   SER A 671     -24.502  67.452 -27.012  1.00  3.200          C  
ATOM  10596  O   SER A 671     -25.611  66.964 -26.759  1.00  3.170          O  
ATOM  10597  CB  SER A 671     -23.893  69.278 -25.506  1.00  4.720          C  
ATOM  10598  OG  SER A 671     -22.864  68.428 -25.041  1.00  4.720          O  
ATOM  10599  H   SER A 671     -25.768  70.424 -26.813  1.00  4.180          H  
ATOM  10600  HA  SER A 671     -23.381  69.165 -27.563  1.00  4.000          H  
ATOM  10601 1HB  SER A 671     -23.568  70.316 -25.450  1.00  5.670          H  
ATOM  10602 2HB  SER A 671     -24.774  69.170 -24.875  1.00  5.670          H  
ATOM  10603  HG  SER A 671     -22.710  68.698 -24.124  1.00  5.670          H  
ATOM  10604  N   VAL A 672     -23.436  66.745 -27.337  1.00  3.120          N  
ATOM  10605  CA  VAL A 672     -23.418  65.306 -27.486  1.00  3.010          C  
ATOM  10606  C   VAL A 672     -22.866  64.605 -26.260  1.00  2.880          C  
ATOM  10607  O   VAL A 672     -22.849  63.371 -26.197  1.00  2.780          O  
ATOM  10608  CB  VAL A 672     -22.601  64.937 -28.729  1.00  4.260          C  
ATOM  10609  CG1 VAL A 672     -23.247  65.554 -29.960  1.00  4.260          C  
ATOM  10610  CG2 VAL A 672     -21.135  65.447 -28.579  1.00  4.260          C  
ATOM  10611  H   VAL A 672     -22.590  67.269 -27.497  1.00  3.740          H  
ATOM  10612  HA  VAL A 672     -24.434  64.970 -27.650  1.00  3.610          H  
ATOM  10613  HB  VAL A 672     -22.597  63.874 -28.850  1.00  5.110          H  
ATOM  10614 1HG1 VAL A 672     -22.676  65.284 -30.843  1.00  5.110          H  
ATOM  10615 2HG1 VAL A 672     -24.265  65.181 -30.056  1.00  5.110          H  
ATOM  10616 3HG1 VAL A 672     -23.273  66.639 -29.861  1.00  5.110          H  
ATOM  10617 1HG2 VAL A 672     -20.586  65.173 -29.465  1.00  5.110          H  
ATOM  10618 2HG2 VAL A 672     -21.106  66.528 -28.473  1.00  5.110          H  
ATOM  10619 3HG2 VAL A 672     -20.660  64.993 -27.709  1.00  5.110          H  
ATOM  10620  N   PHE A 673     -22.445  65.392 -25.277  1.00  2.880          N  
ATOM  10621  CA  PHE A 673     -21.897  64.829 -24.055  1.00  2.770          C  
ATOM  10622  C   PHE A 673     -23.020  64.569 -23.076  1.00  2.750          C  
ATOM  10623  O   PHE A 673     -23.980  65.340 -23.005  1.00  2.860          O  
ATOM  10624  CB  PHE A 673     -20.855  65.754 -23.433  1.00  3.920          C  
ATOM  10625  CG  PHE A 673     -19.586  65.852 -24.231  1.00  3.920          C  
ATOM  10626  CD1 PHE A 673     -19.396  66.899 -25.121  1.00  3.920          C  
ATOM  10627  CD2 PHE A 673     -18.577  64.906 -24.094  1.00  3.920          C  
ATOM  10628  CE1 PHE A 673     -18.237  67.002 -25.846  1.00  3.920          C  
ATOM  10629  CE2 PHE A 673     -17.413  65.017 -24.832  1.00  3.920          C  
ATOM  10630  CZ  PHE A 673     -17.248  66.066 -25.702  1.00  3.920          C  
ATOM  10631  H   PHE A 673     -22.533  66.402 -25.380  1.00  3.460          H  
ATOM  10632  HA  PHE A 673     -21.421  63.881 -24.293  1.00  3.320          H  
ATOM  10633 1HB  PHE A 673     -21.270  66.750 -23.317  1.00  4.710          H  
ATOM  10634 2HB  PHE A 673     -20.603  65.386 -22.440  1.00  4.710          H  
ATOM  10635  HD1 PHE A 673     -20.179  67.650 -25.240  1.00  4.710          H  
ATOM  10636  HD2 PHE A 673     -18.711  64.072 -23.393  1.00  4.710          H  
ATOM  10637  HE1 PHE A 673     -18.106  67.834 -26.537  1.00  4.710          H  
ATOM  10638  HE2 PHE A 673     -16.623  64.283 -24.723  1.00  4.710          H  
ATOM  10639  HZ  PHE A 673     -16.337  66.159 -26.283  1.00  4.710          H  
ATOM  10640  N   VAL A 674     -22.884  63.518 -22.281  1.00  2.650          N  
ATOM  10641  CA  VAL A 674     -23.942  63.208 -21.326  1.00  2.660          C  
ATOM  10642  C   VAL A 674     -23.482  63.250 -19.877  1.00  2.650          C  
ATOM  10643  O   VAL A 674     -22.283  63.258 -19.571  1.00  2.620          O  
ATOM  10644  CB  VAL A 674     -24.561  61.831 -21.647  1.00  3.720          C  
ATOM  10645  CG1 VAL A 674     -25.156  61.850 -23.074  1.00  3.720          C  
ATOM  10646  CG2 VAL A 674     -23.521  60.724 -21.491  1.00  3.720          C  
ATOM  10647  H   VAL A 674     -22.056  62.927 -22.408  1.00  3.180          H  
ATOM  10648  HA  VAL A 674     -24.735  63.948 -21.439  1.00  3.190          H  
ATOM  10649  HB  VAL A 674     -25.370  61.657 -20.970  1.00  4.460          H  
ATOM  10650 1HG1 VAL A 674     -25.625  60.909 -23.288  1.00  4.460          H  
ATOM  10651 2HG1 VAL A 674     -25.901  62.645 -23.138  1.00  4.460          H  
ATOM  10652 3HG1 VAL A 674     -24.365  62.034 -23.807  1.00  4.460          H  
ATOM  10653 1HG2 VAL A 674     -23.977  59.763 -21.705  1.00  4.460          H  
ATOM  10654 2HG2 VAL A 674     -22.712  60.908 -22.181  1.00  4.460          H  
ATOM  10655 3HG2 VAL A 674     -23.137  60.711 -20.475  1.00  4.460          H  
ATOM  10656  N   ARG A 675     -24.462  63.283 -18.966  1.00  2.710          N  
ATOM  10657  CA  ARG A 675     -24.188  63.362 -17.537  1.00  2.740          C  
ATOM  10658  C   ARG A 675     -23.887  62.026 -16.865  1.00  2.640          C  
ATOM  10659  O   ARG A 675     -23.160  61.982 -15.861  1.00  2.680          O  
ATOM  10660  CB  ARG A 675     -25.388  63.991 -16.858  1.00  3.820          C  
ATOM  10661  CG  ARG A 675     -25.613  65.458 -17.211  1.00  3.820          C  
ATOM  10662  CD  ARG A 675     -26.912  65.948 -16.720  1.00  3.820          C  
ATOM  10663  NE  ARG A 675     -28.015  65.362 -17.481  1.00  3.820          N  
ATOM  10664  CZ  ARG A 675     -29.327  65.477 -17.183  1.00  3.820          C  
ATOM  10665  NH1 ARG A 675     -29.721  66.148 -16.111  1.00  3.820          N  
ATOM  10666  NH2 ARG A 675     -30.213  64.914 -17.987  1.00  3.820          N  
ATOM  10667  H   ARG A 675     -25.445  63.273 -19.282  1.00  3.250          H  
ATOM  10668  HA  ARG A 675     -23.327  64.017 -17.405  1.00  3.290          H  
ATOM  10669 1HB  ARG A 675     -26.286  63.437 -17.137  1.00  4.590          H  
ATOM  10670 2HB  ARG A 675     -25.280  63.915 -15.778  1.00  4.590          H  
ATOM  10671 1HG  ARG A 675     -24.825  66.067 -16.774  1.00  4.590          H  
ATOM  10672 2HG  ARG A 675     -25.601  65.572 -18.298  1.00  4.590          H  
ATOM  10673 1HD  ARG A 675     -27.027  65.677 -15.672  1.00  4.590          H  
ATOM  10674 2HD  ARG A 675     -26.956  67.030 -16.831  1.00  4.590          H  
ATOM  10675  HE  ARG A 675     -27.772  64.806 -18.322  1.00  4.590          H  
ATOM  10676 1HH1 ARG A 675     -29.039  66.576 -15.503  1.00  4.590          H  
ATOM  10677 2HH1 ARG A 675     -30.704  66.231 -15.897  1.00  4.590          H  
ATOM  10678 1HH2 ARG A 675     -29.884  64.431 -18.846  1.00  4.590          H  
ATOM  10679 2HH2 ARG A 675     -31.193  64.986 -17.796  1.00  4.590          H  
ATOM  10680  N   THR A 676     -24.415  60.952 -17.433  1.00  2.540          N  
ATOM  10681  CA  THR A 676     -24.274  59.600 -16.904  1.00  2.480          C  
ATOM  10682  C   THR A 676     -24.418  58.576 -18.017  1.00  2.410          C  
ATOM  10683  O   THR A 676     -25.089  58.833 -19.025  1.00  2.450          O  
ATOM  10684  CB  THR A 676     -25.270  59.329 -15.769  1.00  3.500          C  
ATOM  10685  OG1 THR A 676     -25.008  58.026 -15.222  1.00  3.500          O  
ATOM  10686  CG2 THR A 676     -26.704  59.401 -16.272  1.00  3.500          C  
ATOM  10687  H   THR A 676     -25.009  61.092 -18.236  1.00  3.050          H  
ATOM  10688  HA  THR A 676     -23.279  59.490 -16.480  1.00  2.980          H  
ATOM  10689  HB  THR A 676     -25.125  60.075 -14.987  1.00  4.200          H  
ATOM  10690  HG1 THR A 676     -25.368  57.981 -14.326  1.00  4.200          H  
ATOM  10691 1HG2 THR A 676     -27.385  59.210 -15.446  1.00  4.200          H  
ATOM  10692 2HG2 THR A 676     -26.898  60.393 -16.680  1.00  4.200          H  
ATOM  10693 3HG2 THR A 676     -26.857  58.667 -17.030  1.00  4.200          H  
ATOM  10694  N   THR A 677     -23.841  57.392 -17.817  1.00  2.320          N  
ATOM  10695  CA  THR A 677     -23.911  56.315 -18.804  1.00  2.260          C  
ATOM  10696  C   THR A 677     -25.357  56.054 -19.204  1.00  2.290          C  
ATOM  10697  O   THR A 677     -25.672  55.916 -20.384  1.00  2.270          O  
ATOM  10698  CB  THR A 677     -23.275  55.011 -18.262  1.00  3.190          C  
ATOM  10699  OG1 THR A 677     -21.902  55.262 -17.914  1.00  3.190          O  
ATOM  10700  CG2 THR A 677     -23.323  53.909 -19.348  1.00  3.190          C  
ATOM  10701  H   THR A 677     -23.317  57.238 -16.963  1.00  2.780          H  
ATOM  10702  HA  THR A 677     -23.362  56.624 -19.693  1.00  2.710          H  
ATOM  10703  HB  THR A 677     -23.814  54.675 -17.375  1.00  3.830          H  
ATOM  10704  HG1 THR A 677     -21.524  54.480 -17.488  1.00  3.830          H  
ATOM  10705 1HG2 THR A 677     -22.869  53.007 -18.963  1.00  3.830          H  
ATOM  10706 2HG2 THR A 677     -24.350  53.696 -19.616  1.00  3.830          H  
ATOM  10707 3HG2 THR A 677     -22.781  54.238 -20.230  1.00  3.830          H  
ATOM  10708  N   ALA A 678     -26.263  56.021 -18.232  1.00  2.370          N  
ATOM  10709  CA  ALA A 678     -27.665  55.736 -18.519  1.00  2.440          C  
ATOM  10710  C   ALA A 678     -28.287  56.719 -19.521  1.00  2.490          C  
ATOM  10711  O   ALA A 678     -29.164  56.320 -20.295  1.00  2.540          O  
ATOM  10712  CB  ALA A 678     -28.468  55.762 -17.235  1.00  3.390          C  
ATOM  10713  H   ALA A 678     -25.950  56.153 -17.279  1.00  2.840          H  
ATOM  10714  HA  ALA A 678     -27.717  54.737 -18.951  1.00  2.930          H  
ATOM  10715 1HB  ALA A 678     -29.505  55.504 -17.449  1.00  4.070          H  
ATOM  10716 2HB  ALA A 678     -28.052  55.039 -16.536  1.00  4.070          H  
ATOM  10717 3HB  ALA A 678     -28.428  56.754 -16.795  1.00  4.070          H  
ATOM  10718  N   GLU A 679     -27.878  58.001 -19.488  1.00  2.500          N  
ATOM  10719  CA  GLU A 679     -28.406  59.008 -20.392  1.00  2.580          C  
ATOM  10720  C   GLU A 679     -27.903  58.679 -21.779  1.00  2.510          C  
ATOM  10721  O   GLU A 679     -28.640  58.787 -22.760  1.00  2.570          O  
ATOM  10722  CB  GLU A 679     -27.993  60.418 -19.971  1.00  3.580          C  
ATOM  10723  CG  GLU A 679     -28.607  61.538 -20.834  1.00  3.580          C  
ATOM  10724  CD  GLU A 679     -28.292  62.959 -20.362  1.00  3.580          C  
ATOM  10725  OE1 GLU A 679     -27.346  63.157 -19.618  1.00  3.580          O  
ATOM  10726  OE2 GLU A 679     -29.043  63.841 -20.700  1.00  3.580          O  
ATOM  10727  H   GLU A 679     -27.126  58.289 -18.869  1.00  3.000          H  
ATOM  10728  HA  GLU A 679     -29.494  58.950 -20.391  1.00  3.100          H  
ATOM  10729 1HB  GLU A 679     -28.285  60.584 -18.936  1.00  4.300          H  
ATOM  10730 2HB  GLU A 679     -26.925  60.487 -20.009  1.00  4.300          H  
ATOM  10731 1HG  GLU A 679     -28.213  61.432 -21.840  1.00  4.300          H  
ATOM  10732 2HG  GLU A 679     -29.690  61.395 -20.888  1.00  4.300          H  
ATOM  10733  N   GLY A 680     -26.624  58.305 -21.848  1.00  2.420          N  
ATOM  10734  CA  GLY A 680     -25.959  57.915 -23.088  1.00  2.370          C  
ATOM  10735  C   GLY A 680     -26.664  56.728 -23.732  1.00  2.360          C  
ATOM  10736  O   GLY A 680     -27.017  56.773 -24.914  1.00  2.400          O  
ATOM  10737  H   GLY A 680     -26.084  58.320 -20.974  1.00  2.900          H  
ATOM  10738 1HA  GLY A 680     -25.931  58.748 -23.784  1.00  2.840          H  
ATOM  10739 2HA  GLY A 680     -24.929  57.643 -22.862  1.00  2.840          H  
ATOM  10740  N   VAL A 681     -26.894  55.678 -22.947  1.00  2.310          N  
ATOM  10741  CA  VAL A 681     -27.515  54.466 -23.459  1.00  2.310          C  
ATOM  10742  C   VAL A 681     -28.940  54.749 -23.923  1.00  2.410          C  
ATOM  10743  O   VAL A 681     -29.345  54.307 -25.008  1.00  2.430          O  
ATOM  10744  CB  VAL A 681     -27.568  53.378 -22.359  1.00  3.230          C  
ATOM  10745  CG1 VAL A 681     -28.343  52.165 -22.861  1.00  3.230          C  
ATOM  10746  CG2 VAL A 681     -26.192  52.986 -21.939  1.00  3.230          C  
ATOM  10747  H   VAL A 681     -26.576  55.733 -21.976  1.00  2.770          H  
ATOM  10748  HA  VAL A 681     -26.943  54.109 -24.306  1.00  2.770          H  
ATOM  10749  HB  VAL A 681     -28.100  53.784 -21.498  1.00  3.880          H  
ATOM  10750 1HG1 VAL A 681     -28.398  51.415 -22.074  1.00  3.880          H  
ATOM  10751 2HG1 VAL A 681     -29.331  52.457 -23.143  1.00  3.880          H  
ATOM  10752 3HG1 VAL A 681     -27.830  51.743 -23.729  1.00  3.880          H  
ATOM  10753 1HG2 VAL A 681     -26.249  52.238 -21.149  1.00  3.880          H  
ATOM  10754 2HG2 VAL A 681     -25.699  52.592 -22.761  1.00  3.880          H  
ATOM  10755 3HG2 VAL A 681     -25.657  53.840 -21.584  1.00  3.880          H  
ATOM  10756  N   ALA A 682     -29.720  55.452 -23.093  1.00  2.490          N  
ATOM  10757  CA  ALA A 682     -31.080  55.775 -23.465  1.00  2.610          C  
ATOM  10758  C   ALA A 682     -31.111  56.639 -24.713  1.00  2.660          C  
ATOM  10759  O   ALA A 682     -31.960  56.428 -25.580  1.00  2.730          O  
ATOM  10760  CB  ALA A 682     -31.777  56.480 -22.326  1.00  3.610          C  
ATOM  10761  H   ALA A 682     -29.360  55.768 -22.188  1.00  2.990          H  
ATOM  10762  HA  ALA A 682     -31.599  54.848 -23.686  1.00  3.130          H  
ATOM  10763 1HB  ALA A 682     -32.801  56.698 -22.604  1.00  4.330          H  
ATOM  10764 2HB  ALA A 682     -31.762  55.841 -21.444  1.00  4.330          H  
ATOM  10765 3HB  ALA A 682     -31.248  57.410 -22.107  1.00  4.330          H  
ATOM  10766  N   ARG A 683     -30.179  57.600 -24.829  1.00  2.640          N  
ATOM  10767  CA  ARG A 683     -30.127  58.475 -25.986  1.00  2.720          C  
ATOM  10768  C   ARG A 683     -29.885  57.669 -27.248  1.00  2.690          C  
ATOM  10769  O   ARG A 683     -30.533  57.920 -28.267  1.00  2.790          O  
ATOM  10770  CB  ARG A 683     -29.066  59.552 -25.815  1.00  3.780          C  
ATOM  10771  CG  ARG A 683     -29.004  60.570 -26.934  1.00  3.780          C  
ATOM  10772  CD  ARG A 683     -28.093  61.697 -26.610  1.00  3.780          C  
ATOM  10773  NE  ARG A 683     -27.981  62.619 -27.734  1.00  3.780          N  
ATOM  10774  CZ  ARG A 683     -27.366  63.826 -27.715  1.00  3.780          C  
ATOM  10775  NH1 ARG A 683     -26.803  64.288 -26.617  1.00  3.780          N  
ATOM  10776  NH2 ARG A 683     -27.341  64.560 -28.818  1.00  3.780          N  
ATOM  10777  H   ARG A 683     -29.518  57.777 -24.068  1.00  3.170          H  
ATOM  10778  HA  ARG A 683     -31.089  58.974 -26.077  1.00  3.260          H  
ATOM  10779 1HB  ARG A 683     -29.243  60.089 -24.887  1.00  4.530          H  
ATOM  10780 2HB  ARG A 683     -28.083  59.083 -25.735  1.00  4.530          H  
ATOM  10781 1HG  ARG A 683     -28.658  60.096 -27.845  1.00  4.530          H  
ATOM  10782 2HG  ARG A 683     -30.000  60.977 -27.102  1.00  4.530          H  
ATOM  10783 1HD  ARG A 683     -28.490  62.241 -25.754  1.00  4.530          H  
ATOM  10784 2HD  ARG A 683     -27.104  61.315 -26.369  1.00  4.530          H  
ATOM  10785  HE  ARG A 683     -28.402  62.328 -28.608  1.00  4.530          H  
ATOM  10786 1HH1 ARG A 683     -26.810  63.750 -25.767  1.00  4.530          H  
ATOM  10787 2HH1 ARG A 683     -26.345  65.224 -26.629  1.00  4.530          H  
ATOM  10788 1HH2 ARG A 683     -27.774  64.220 -29.664  1.00  4.530          H  
ATOM  10789 2HH2 ARG A 683     -26.898  65.478 -28.810  1.00  4.530          H  
ATOM  10790  N   VAL A 684     -28.983  56.681 -27.178  1.00  2.570          N  
ATOM  10791  CA  VAL A 684     -28.713  55.843 -28.339  1.00  2.550          C  
ATOM  10792  C   VAL A 684     -29.990  55.112 -28.759  1.00  2.590          C  
ATOM  10793  O   VAL A 684     -30.354  55.122 -29.936  1.00  2.660          O  
ATOM  10794  CB  VAL A 684     -27.574  54.815 -28.038  1.00  3.580          C  
ATOM  10795  CG1 VAL A 684     -27.441  53.776 -29.151  1.00  3.580          C  
ATOM  10796  CG2 VAL A 684     -26.239  55.540 -27.937  1.00  3.580          C  
ATOM  10797  H   VAL A 684     -28.442  56.566 -26.312  1.00  3.080          H  
ATOM  10798  HA  VAL A 684     -28.387  56.482 -29.160  1.00  3.060          H  
ATOM  10799  HB  VAL A 684     -27.796  54.302 -27.101  1.00  4.290          H  
ATOM  10800 1HG1 VAL A 684     -26.632  53.087 -28.904  1.00  4.290          H  
ATOM  10801 2HG1 VAL A 684     -28.364  53.213 -29.261  1.00  4.290          H  
ATOM  10802 3HG1 VAL A 684     -27.212  54.292 -30.088  1.00  4.290          H  
ATOM  10803 1HG2 VAL A 684     -25.455  54.823 -27.722  1.00  4.290          H  
ATOM  10804 2HG2 VAL A 684     -26.022  56.030 -28.885  1.00  4.290          H  
ATOM  10805 3HG2 VAL A 684     -26.279  56.276 -27.155  1.00  4.290          H  
ATOM  10806  N   ARG A 685     -30.718  54.523 -27.808  1.00  2.580          N  
ATOM  10807  CA  ARG A 685     -31.952  53.835 -28.179  1.00  2.620          C  
ATOM  10808  C   ARG A 685     -33.000  54.789 -28.784  1.00  2.770          C  
ATOM  10809  O   ARG A 685     -33.604  54.512 -29.827  1.00  2.810          O  
ATOM  10810  CB  ARG A 685     -32.624  53.206 -26.964  1.00  3.650          C  
ATOM  10811  CG  ARG A 685     -31.940  52.015 -26.311  1.00  3.650          C  
ATOM  10812  CD  ARG A 685     -32.903  51.307 -25.378  1.00  3.650          C  
ATOM  10813  NE  ARG A 685     -33.365  52.149 -24.246  1.00  3.650          N  
ATOM  10814  CZ  ARG A 685     -32.783  52.243 -23.025  1.00  3.650          C  
ATOM  10815  NH1 ARG A 685     -31.717  51.543 -22.735  1.00  3.650          N  
ATOM  10816  NH2 ARG A 685     -33.306  53.048 -22.109  1.00  3.650          N  
ATOM  10817  H   ARG A 685     -30.379  54.532 -26.837  1.00  3.100          H  
ATOM  10818  HA  ARG A 685     -31.710  53.061 -28.906  1.00  3.140          H  
ATOM  10819 1HB  ARG A 685     -32.725  53.966 -26.191  1.00  4.380          H  
ATOM  10820 2HB  ARG A 685     -33.628  52.892 -27.239  1.00  4.380          H  
ATOM  10821 1HG  ARG A 685     -31.616  51.307 -27.078  1.00  4.380          H  
ATOM  10822 2HG  ARG A 685     -31.077  52.355 -25.737  1.00  4.380          H  
ATOM  10823 1HD  ARG A 685     -33.783  51.013 -25.952  1.00  4.380          H  
ATOM  10824 2HD  ARG A 685     -32.433  50.406 -24.987  1.00  4.380          H  
ATOM  10825  HE  ARG A 685     -34.193  52.706 -24.406  1.00  4.380          H  
ATOM  10826 1HH1 ARG A 685     -31.310  50.924 -23.425  1.00  4.380          H  
ATOM  10827 2HH1 ARG A 685     -31.293  51.621 -21.821  1.00  4.380          H  
ATOM  10828 1HH2 ARG A 685     -34.133  53.588 -22.324  1.00  4.380          H  
ATOM  10829 2HH2 ARG A 685     -32.882  53.120 -21.194  1.00  4.380          H  
ATOM  10830  N   LYS A 686     -33.197  55.939 -28.133  1.00  2.870          N  
ATOM  10831  CA  LYS A 686     -34.180  56.941 -28.550  1.00  3.040          C  
ATOM  10832  C   LYS A 686     -33.899  57.525 -29.927  1.00  3.110          C  
ATOM  10833  O   LYS A 686     -34.825  57.861 -30.667  1.00  3.270          O  
ATOM  10834  CB  LYS A 686     -34.269  58.068 -27.518  1.00  4.190          C  
ATOM  10835  CG  LYS A 686     -34.945  57.674 -26.196  1.00  4.190          C  
ATOM  10836  CD  LYS A 686     -34.944  58.834 -25.206  1.00  4.190          C  
ATOM  10837  CE  LYS A 686     -35.602  58.444 -23.885  1.00  4.190          C  
ATOM  10838  NZ  LYS A 686     -35.587  59.569 -22.901  1.00  4.190          N  
ATOM  10839  H   LYS A 686     -32.657  56.118 -27.281  1.00  3.440          H  
ATOM  10840  HA  LYS A 686     -35.151  56.453 -28.597  1.00  3.650          H  
ATOM  10841 1HB  LYS A 686     -33.261  58.414 -27.285  1.00  5.030          H  
ATOM  10842 2HB  LYS A 686     -34.814  58.909 -27.945  1.00  5.030          H  
ATOM  10843 1HG  LYS A 686     -35.975  57.384 -26.400  1.00  5.030          H  
ATOM  10844 2HG  LYS A 686     -34.432  56.821 -25.762  1.00  5.030          H  
ATOM  10845 1HD  LYS A 686     -33.911  59.132 -25.010  1.00  5.030          H  
ATOM  10846 2HD  LYS A 686     -35.475  59.682 -25.635  1.00  5.030          H  
ATOM  10847 1HE  LYS A 686     -36.634  58.153 -24.073  1.00  5.030          H  
ATOM  10848 2HE  LYS A 686     -35.067  57.596 -23.459  1.00  5.030          H  
ATOM  10849 1HZ  LYS A 686     -36.029  59.271 -22.041  1.00  5.030          H  
ATOM  10850 2HZ  LYS A 686     -34.632  59.840 -22.710  1.00  5.030          H  
ATOM  10851 3HZ  LYS A 686     -36.090  60.359 -23.280  1.00  5.030          H  
ATOM  10852  N   SER A 687     -32.619  57.640 -30.274  1.00  3.020          N  
ATOM  10853  CA  SER A 687     -32.159  58.198 -31.540  1.00  3.100          C  
ATOM  10854  C   SER A 687     -32.529  57.361 -32.749  1.00  3.130          C  
ATOM  10855  O   SER A 687     -32.333  57.800 -33.882  1.00  3.210          O  
ATOM  10856  CB  SER A 687     -30.660  58.263 -31.579  1.00  4.310          C  
ATOM  10857  OG  SER A 687     -30.109  56.955 -31.780  1.00  4.310          O  
ATOM  10858  H   SER A 687     -31.905  57.405 -29.578  1.00  3.620          H  
ATOM  10859  HA  SER A 687     -32.588  59.192 -31.653  1.00  3.720          H  
ATOM  10860 1HB  SER A 687     -30.347  58.924 -32.377  1.00  5.170          H  
ATOM  10861 2HB  SER A 687     -30.296  58.676 -30.650  1.00  5.170          H  
ATOM  10862  HG  SER A 687     -30.168  56.476 -30.932  1.00  5.170          H  
ATOM  10863  N   LYS A 688     -32.902  56.102 -32.537  1.00  3.070          N  
ATOM  10864  CA  LYS A 688     -33.229  55.179 -33.615  1.00  3.070          C  
ATOM  10865  C   LYS A 688     -32.078  54.995 -34.610  1.00  3.000          C  
ATOM  10866  O   LYS A 688     -32.314  54.635 -35.765  1.00  3.050          O  
ATOM  10867  CB  LYS A 688     -34.487  55.636 -34.365  1.00  4.300          C  
ATOM  10868  CG  LYS A 688     -35.724  55.742 -33.490  1.00  4.300          C  
ATOM  10869  CD  LYS A 688     -36.949  56.122 -34.302  1.00  4.300          C  
ATOM  10870  CE  LYS A 688     -38.170  56.282 -33.408  1.00  4.300          C  
ATOM  10871  NZ  LYS A 688     -39.379  56.692 -34.182  1.00  4.300          N  
ATOM  10872  H   LYS A 688     -33.031  55.772 -31.574  1.00  3.680          H  
ATOM  10873  HA  LYS A 688     -33.449  54.220 -33.165  1.00  3.680          H  
ATOM  10874 1HB  LYS A 688     -34.315  56.604 -34.832  1.00  5.160          H  
ATOM  10875 2HB  LYS A 688     -34.706  54.928 -35.162  1.00  5.160          H  
ATOM  10876 1HG  LYS A 688     -35.896  54.791 -32.990  1.00  5.160          H  
ATOM  10877 2HG  LYS A 688     -35.556  56.502 -32.730  1.00  5.160          H  
ATOM  10878 1HD  LYS A 688     -36.759  57.063 -34.818  1.00  5.160          H  
ATOM  10879 2HD  LYS A 688     -37.147  55.351 -35.046  1.00  5.160          H  
ATOM  10880 1HE  LYS A 688     -38.373  55.336 -32.910  1.00  5.160          H  
ATOM  10881 2HE  LYS A 688     -37.960  57.041 -32.653  1.00  5.160          H  
ATOM  10882 1HZ  LYS A 688     -40.165  56.789 -33.555  1.00  5.160          H  
ATOM  10883 2HZ  LYS A 688     -39.204  57.576 -34.640  1.00  5.160          H  
ATOM  10884 3HZ  LYS A 688     -39.590  55.990 -34.878  1.00  5.160          H  
ATOM  10885  N   GLY A 689     -30.829  55.147 -34.147  1.00  2.930          N  
ATOM  10886  CA  GLY A 689     -29.650  54.980 -34.983  1.00  2.890          C  
ATOM  10887  C   GLY A 689     -28.984  56.304 -35.395  1.00  2.980          C  
ATOM  10888  O   GLY A 689     -27.942  56.289 -36.046  1.00  2.980          O  
ATOM  10889  H   GLY A 689     -30.681  55.450 -33.188  1.00  3.520          H  
ATOM  10890 1HA  GLY A 689     -28.927  54.367 -34.445  1.00  3.470          H  
ATOM  10891 2HA  GLY A 689     -29.922  54.422 -35.878  1.00  3.470          H  
ATOM  10892  N   LYS A 690     -29.546  57.450 -34.992  1.00  3.070          N  
ATOM  10893  CA  LYS A 690     -28.960  58.747 -35.343  1.00  3.170          C  
ATOM  10894  C   LYS A 690     -27.926  59.290 -34.335  1.00  3.090          C  
ATOM  10895  O   LYS A 690     -27.461  60.425 -34.494  1.00  3.190          O  
ATOM  10896  CB  LYS A 690     -30.067  59.780 -35.560  1.00  4.400          C  
ATOM  10897  CG  LYS A 690     -31.091  59.415 -36.666  1.00  4.400          C  
ATOM  10898  CD  LYS A 690     -30.461  59.284 -38.074  1.00  4.400          C  
ATOM  10899  CE  LYS A 690     -31.546  59.052 -39.130  1.00  4.400          C  
ATOM  10900  NZ  LYS A 690     -30.980  58.827 -40.494  1.00  4.400          N  
ATOM  10901  H   LYS A 690     -30.443  57.435 -34.495  1.00  3.680          H  
ATOM  10902  HA  LYS A 690     -28.428  58.628 -36.283  1.00  3.800          H  
ATOM  10903 1HB  LYS A 690     -30.622  59.915 -34.633  1.00  5.280          H  
ATOM  10904 2HB  LYS A 690     -29.621  60.740 -35.821  1.00  5.280          H  
ATOM  10905 1HG  LYS A 690     -31.565  58.464 -36.403  1.00  5.280          H  
ATOM  10906 2HG  LYS A 690     -31.864  60.181 -36.696  1.00  5.280          H  
ATOM  10907 1HD  LYS A 690     -29.889  60.187 -38.325  1.00  5.280          H  
ATOM  10908 2HD  LYS A 690     -29.788  58.429 -38.098  1.00  5.280          H  
ATOM  10909 1HE  LYS A 690     -32.131  58.179 -38.843  1.00  5.280          H  
ATOM  10910 2HE  LYS A 690     -32.201  59.921 -39.163  1.00  5.280          H  
ATOM  10911 1HZ  LYS A 690     -31.728  58.678 -41.150  1.00  5.280          H  
ATOM  10912 2HZ  LYS A 690     -30.426  59.648 -40.805  1.00  5.280          H  
ATOM  10913 3HZ  LYS A 690     -30.380  58.020 -40.484  1.00  5.280          H  
ATOM  10914  N   TYR A 691     -27.600  58.505 -33.296  1.00  2.930          N  
ATOM  10915  CA  TYR A 691     -26.615  58.883 -32.275  1.00  2.850          C  
ATOM  10916  C   TYR A 691     -25.819  57.676 -31.784  1.00  2.710          C  
ATOM  10917  O   TYR A 691     -26.389  56.631 -31.476  1.00  2.640          O  
ATOM  10918  CB  TYR A 691     -27.276  59.546 -31.061  1.00  4.020          C  
ATOM  10919  CG  TYR A 691     -26.301  59.941 -29.910  1.00  4.020          C  
ATOM  10920  CD1 TYR A 691     -25.566  61.118 -29.947  1.00  4.020          C  
ATOM  10921  CD2 TYR A 691     -26.171  59.105 -28.814  1.00  4.020          C  
ATOM  10922  CE1 TYR A 691     -24.724  61.451 -28.900  1.00  4.020          C  
ATOM  10923  CE2 TYR A 691     -25.328  59.432 -27.771  1.00  4.020          C  
ATOM  10924  CZ  TYR A 691     -24.608  60.605 -27.808  1.00  4.020          C  
ATOM  10925  OH  TYR A 691     -23.783  60.928 -26.745  1.00  4.020          O  
ATOM  10926  H   TYR A 691     -28.032  57.592 -33.247  1.00  3.520          H  
ATOM  10927  HA  TYR A 691     -25.933  59.586 -32.720  1.00  3.420          H  
ATOM  10928 1HB  TYR A 691     -27.811  60.440 -31.381  1.00  4.830          H  
ATOM  10929 2HB  TYR A 691     -28.000  58.861 -30.644  1.00  4.830          H  
ATOM  10930  HD1 TYR A 691     -25.652  61.781 -30.782  1.00  4.830          H  
ATOM  10931  HD2 TYR A 691     -26.745  58.192 -28.776  1.00  4.830          H  
ATOM  10932  HE1 TYR A 691     -24.165  62.370 -28.934  1.00  4.830          H  
ATOM  10933  HE2 TYR A 691     -25.242  58.768 -26.911  1.00  4.830          H  
ATOM  10934  HH  TYR A 691     -23.450  61.856 -26.817  1.00  4.830          H  
ATOM  10935  N   ALA A 692     -24.501  57.827 -31.708  1.00  2.690          N  
ATOM  10936  CA  ALA A 692     -23.602  56.790 -31.214  1.00  2.580          C  
ATOM  10937  C   ALA A 692     -22.941  57.233 -29.911  1.00  2.510          C  
ATOM  10938  O   ALA A 692     -22.562  58.394 -29.741  1.00  2.570          O  
ATOM  10939  CB  ALA A 692     -22.527  56.471 -32.249  1.00  3.660          C  
ATOM  10940  H   ALA A 692     -24.109  58.709 -32.017  1.00  3.230          H  
ATOM  10941  HA  ALA A 692     -24.186  55.891 -31.011  1.00  3.100          H  
ATOM  10942 1HB  ALA A 692     -21.893  55.691 -31.858  1.00  4.390          H  
ATOM  10943 2HB  ALA A 692     -22.985  56.137 -33.171  1.00  4.390          H  
ATOM  10944 3HB  ALA A 692     -21.941  57.348 -32.446  1.00  4.390          H  
ATOM  10945  N   TYR A 693     -22.705  56.287 -29.030  1.00  2.410          N  
ATOM  10946  CA  TYR A 693     -22.046  56.618 -27.776  1.00  2.360          C  
ATOM  10947  C   TYR A 693     -20.675  55.944 -27.676  1.00  2.320          C  
ATOM  10948  O   TYR A 693     -20.498  54.771 -28.020  1.00  2.280          O  
ATOM  10949  CB  TYR A 693     -23.002  56.292 -26.641  1.00  3.320          C  
ATOM  10950  CG  TYR A 693     -22.555  56.570 -25.250  1.00  3.320          C  
ATOM  10951  CD1 TYR A 693     -22.441  57.878 -24.816  1.00  3.320          C  
ATOM  10952  CD2 TYR A 693     -22.313  55.538 -24.382  1.00  3.320          C  
ATOM  10953  CE1 TYR A 693     -22.060  58.132 -23.527  1.00  3.320          C  
ATOM  10954  CE2 TYR A 693     -21.943  55.803 -23.091  1.00  3.320          C  
ATOM  10955  CZ  TYR A 693     -21.815  57.082 -22.663  1.00  3.320          C  
ATOM  10956  OH  TYR A 693     -21.426  57.318 -21.374  1.00  3.320          O  
ATOM  10957  H   TYR A 693     -23.024  55.333 -29.231  1.00  2.890          H  
ATOM  10958  HA  TYR A 693     -21.869  57.693 -27.746  1.00  2.830          H  
ATOM  10959 1HB  TYR A 693     -23.922  56.836 -26.800  1.00  3.990          H  
ATOM  10960 2HB  TYR A 693     -23.229  55.276 -26.718  1.00  3.990          H  
ATOM  10961  HD1 TYR A 693     -22.640  58.708 -25.501  1.00  3.990          H  
ATOM  10962  HD2 TYR A 693     -22.413  54.513 -24.714  1.00  3.990          H  
ATOM  10963  HE1 TYR A 693     -21.953  59.146 -23.195  1.00  3.990          H  
ATOM  10964  HE2 TYR A 693     -21.748  54.990 -22.399  1.00  3.990          H  
ATOM  10965  HH  TYR A 693     -21.045  56.516 -21.005  1.00  3.990          H  
ATOM  10966  N   LEU A 694     -19.680  56.721 -27.271  1.00  2.350          N  
ATOM  10967  CA  LEU A 694     -18.311  56.234 -27.127  1.00  2.350          C  
ATOM  10968  C   LEU A 694     -18.039  55.885 -25.663  1.00  2.300          C  
ATOM  10969  O   LEU A 694     -18.121  56.740 -24.764  1.00  2.310          O  
ATOM  10970  CB  LEU A 694     -17.344  57.317 -27.622  1.00  3.290          C  
ATOM  10971  CG  LEU A 694     -17.625  57.873 -29.054  1.00  3.290          C  
ATOM  10972  CD1 LEU A 694     -16.661  58.995 -29.341  1.00  3.290          C  
ATOM  10973  CD2 LEU A 694     -17.504  56.763 -30.096  1.00  3.290          C  
ATOM  10974  H   LEU A 694     -19.882  57.704 -27.066  1.00  2.820          H  
ATOM  10975  HA  LEU A 694     -18.185  55.323 -27.711  1.00  2.820          H  
ATOM  10976 1HB  LEU A 694     -17.394  58.139 -26.949  1.00  3.950          H  
ATOM  10977 2HB  LEU A 694     -16.331  56.916 -27.602  1.00  3.950          H  
ATOM  10978  HG  LEU A 694     -18.637  58.289 -29.088  1.00  3.950          H  
ATOM  10979 1HD1 LEU A 694     -16.862  59.407 -30.321  1.00  3.950          H  
ATOM  10980 2HD1 LEU A 694     -16.776  59.778 -28.590  1.00  3.950          H  
ATOM  10981 3HD1 LEU A 694     -15.664  58.612 -29.312  1.00  3.950          H  
ATOM  10982 1HD2 LEU A 694     -17.709  57.173 -31.084  1.00  3.950          H  
ATOM  10983 2HD2 LEU A 694     -16.497  56.342 -30.080  1.00  3.950          H  
ATOM  10984 3HD2 LEU A 694     -18.228  55.980 -29.881  1.00  3.950          H  
ATOM  10985  N   LEU A 695     -17.723  54.615 -25.421  1.00  2.270          N  
ATOM  10986  CA  LEU A 695     -17.547  54.149 -24.048  1.00  2.260          C  
ATOM  10987  C   LEU A 695     -16.637  52.937 -23.925  1.00  2.290          C  
ATOM  10988  O   LEU A 695     -16.271  52.300 -24.911  1.00  2.330          O  
ATOM  10989  CB  LEU A 695     -18.916  53.785 -23.454  1.00  3.170          C  
ATOM  10990  CG  LEU A 695     -19.565  52.407 -23.894  1.00  3.170          C  
ATOM  10991  CD1 LEU A 695     -20.794  52.146 -23.059  1.00  3.170          C  
ATOM  10992  CD2 LEU A 695     -19.925  52.384 -25.345  1.00  3.170          C  
ATOM  10993  H   LEU A 695     -17.640  53.968 -26.216  1.00  2.720          H  
ATOM  10994  HA  LEU A 695     -17.107  54.957 -23.463  1.00  2.710          H  
ATOM  10995 1HB  LEU A 695     -18.830  53.782 -22.369  1.00  3.800          H  
ATOM  10996 2HB  LEU A 695     -19.594  54.564 -23.736  1.00  3.800          H  
ATOM  10997  HG  LEU A 695     -18.866  51.608 -23.690  1.00  3.800          H  
ATOM  10998 1HD1 LEU A 695     -21.212  51.180 -23.326  1.00  3.800          H  
ATOM  10999 2HD1 LEU A 695     -20.508  52.147 -22.024  1.00  3.800          H  
ATOM  11000 3HD1 LEU A 695     -21.532  52.904 -23.228  1.00  3.800          H  
ATOM  11001 1HD2 LEU A 695     -20.352  51.426 -25.539  1.00  3.800          H  
ATOM  11002 2HD2 LEU A 695     -20.645  53.167 -25.564  1.00  3.800          H  
ATOM  11003 3HD2 LEU A 695     -19.062  52.505 -25.979  1.00  3.800          H  
ATOM  11004  N   GLU A 696     -16.280  52.600 -22.700  1.00  2.290          N  
ATOM  11005  CA  GLU A 696     -15.465  51.427 -22.437  1.00  2.350          C  
ATOM  11006  C   GLU A 696     -16.138  50.149 -22.940  1.00  2.290          C  
ATOM  11007  O   GLU A 696     -17.333  49.925 -22.712  1.00  2.210          O  
ATOM  11008  CB  GLU A 696     -15.212  51.349 -20.934  1.00  3.270          C  
ATOM  11009  CG  GLU A 696     -14.361  52.517 -20.402  1.00  3.270          C  
ATOM  11010  CD  GLU A 696     -15.169  53.754 -20.115  1.00  3.270          C  
ATOM  11011  OE1 GLU A 696     -16.375  53.694 -20.256  1.00  3.270          O  
ATOM  11012  OE2 GLU A 696     -14.585  54.758 -19.791  1.00  3.270          O  
ATOM  11013  H   GLU A 696     -16.583  53.175 -21.907  1.00  2.750          H  
ATOM  11014  HA  GLU A 696     -14.512  51.542 -22.956  1.00  2.820          H  
ATOM  11015 1HB  GLU A 696     -16.165  51.348 -20.405  1.00  3.920          H  
ATOM  11016 2HB  GLU A 696     -14.719  50.412 -20.702  1.00  3.920          H  
ATOM  11017 1HG  GLU A 696     -13.876  52.205 -19.476  1.00  3.920          H  
ATOM  11018 2HG  GLU A 696     -13.585  52.751 -21.130  1.00  3.920          H  
ATOM  11019  N   SER A 697     -15.337  49.264 -23.523  1.00  2.370          N  
ATOM  11020  CA  SER A 697     -15.775  47.977 -24.029  1.00  2.360          C  
ATOM  11021  C   SER A 697     -16.374  47.050 -22.975  1.00  2.340          C  
ATOM  11022  O   SER A 697     -17.189  46.185 -23.311  1.00  2.320          O  
ATOM  11023  CB  SER A 697     -14.595  47.288 -24.691  1.00  3.310          C  
ATOM  11024  OG  SER A 697     -13.555  47.037 -23.763  1.00  3.310          O  
ATOM  11025  H   SER A 697     -14.369  49.523 -23.692  1.00  2.840          H  
ATOM  11026  HA  SER A 697     -16.529  48.162 -24.791  1.00  2.830          H  
ATOM  11027 1HB  SER A 697     -14.928  46.350 -25.128  1.00  3.970          H  
ATOM  11028 2HB  SER A 697     -14.220  47.913 -25.505  1.00  3.970          H  
ATOM  11029  HG  SER A 697     -13.012  46.351 -24.175  1.00  3.970          H  
ATOM  11030  N   THR A 698     -16.034  47.249 -21.692  1.00  2.380          N  
ATOM  11031  CA  THR A 698     -16.572  46.399 -20.628  1.00  2.400          C  
ATOM  11032  C   THR A 698     -18.048  46.683 -20.437  1.00  2.310          C  
ATOM  11033  O   THR A 698     -18.866  45.760 -20.293  1.00  2.310          O  
ATOM  11034  CB  THR A 698     -15.892  46.714 -19.285  1.00  3.350          C  
ATOM  11035  OG1 THR A 698     -16.123  48.101 -18.978  1.00  3.350          O  
ATOM  11036  CG2 THR A 698     -14.429  46.475 -19.376  1.00  3.350          C  
ATOM  11037  H   THR A 698     -15.387  47.991 -21.465  1.00  2.860          H  
ATOM  11038  HA  THR A 698     -16.439  45.351 -20.896  1.00  2.880          H  
ATOM  11039  HB  THR A 698     -16.321  46.092 -18.498  1.00  4.020          H  
ATOM  11040  HG1 THR A 698     -15.904  48.280 -18.046  1.00  4.020          H  
ATOM  11041 1HG2 THR A 698     -13.954  46.722 -18.437  1.00  4.020          H  
ATOM  11042 2HG2 THR A 698     -14.237  45.432 -19.616  1.00  4.020          H  
ATOM  11043 3HG2 THR A 698     -14.037  47.101 -20.151  1.00  4.020          H  
ATOM  11044  N   MET A 699     -18.385  47.968 -20.497  1.00  2.260          N  
ATOM  11045  CA  MET A 699     -19.748  48.435 -20.370  1.00  2.210          C  
ATOM  11046  C   MET A 699     -20.514  48.172 -21.639  1.00  2.160          C  
ATOM  11047  O   MET A 699     -21.687  47.816 -21.588  1.00  2.150          O  
ATOM  11048  CB  MET A 699     -19.781  49.909 -20.008  1.00  3.110          C  
ATOM  11049  CG  MET A 699     -21.185  50.496 -19.876  1.00  3.110          C  
ATOM  11050  SD  MET A 699     -22.259  49.762 -18.636  1.00  3.110          S  
ATOM  11051  CE  MET A 699     -21.714  50.577 -17.171  1.00  3.110          C  
ATOM  11052  H   MET A 699     -17.634  48.644 -20.606  1.00  2.710          H  
ATOM  11053  HA  MET A 699     -20.228  47.877 -19.569  1.00  2.650          H  
ATOM  11054 1HB  MET A 699     -19.251  50.062 -19.068  1.00  3.740          H  
ATOM  11055 2HB  MET A 699     -19.243  50.474 -20.776  1.00  3.740          H  
ATOM  11056 1HG  MET A 699     -21.085  51.551 -19.653  1.00  3.740          H  
ATOM  11057 2HG  MET A 699     -21.672  50.409 -20.825  1.00  3.740          H  
ATOM  11058 1HE  MET A 699     -22.319  50.256 -16.342  1.00  3.740          H  
ATOM  11059 2HE  MET A 699     -20.669  50.338 -16.971  1.00  3.740          H  
ATOM  11060 3HE  MET A 699     -21.821  51.650 -17.279  1.00  3.740          H  
ATOM  11061  N   ASN A 700     -19.863  48.350 -22.783  1.00  2.150          N  
ATOM  11062  CA  ASN A 700     -20.532  48.147 -24.052  1.00  2.130          C  
ATOM  11063  C   ASN A 700     -21.042  46.697 -24.081  1.00  2.140          C  
ATOM  11064  O   ASN A 700     -22.228  46.456 -24.334  1.00  2.120          O  
ATOM  11065  CB  ASN A 700     -19.579  48.472 -25.189  1.00  2.990          C  
ATOM  11066  CG  ASN A 700     -20.216  48.630 -26.550  1.00  2.990          C  
ATOM  11067  OD1 ASN A 700     -21.379  48.306 -26.801  1.00  2.990          O  
ATOM  11068  ND2 ASN A 700     -19.441  49.162 -27.453  1.00  2.990          N  
ATOM  11069  H   ASN A 700     -18.892  48.677 -22.763  1.00  2.580          H  
ATOM  11070  HA  ASN A 700     -21.398  48.808 -24.113  1.00  2.560          H  
ATOM  11071 1HB  ASN A 700     -19.030  49.383 -24.948  1.00  3.590          H  
ATOM  11072 2HB  ASN A 700     -18.844  47.674 -25.262  1.00  3.590          H  
ATOM  11073 1HD2 ASN A 700     -19.778  49.313 -28.391  1.00  3.590          H  
ATOM  11074 2HD2 ASN A 700     -18.492  49.410 -27.225  1.00  3.590          H  
ATOM  11075  N   GLU A 701     -20.142  45.734 -23.801  1.00  2.200          N  
ATOM  11076  CA  GLU A 701     -20.513  44.322 -23.778  1.00  2.220          C  
ATOM  11077  C   GLU A 701     -21.605  44.044 -22.743  1.00  2.220          C  
ATOM  11078  O   GLU A 701     -22.538  43.280 -23.009  1.00  2.220          O  
ATOM  11079  CB  GLU A 701     -19.287  43.456 -23.487  1.00  3.100          C  
ATOM  11080  CG  GLU A 701     -19.536  41.949 -23.546  1.00  3.100          C  
ATOM  11081  CD  GLU A 701     -18.280  41.163 -23.371  1.00  3.100          C  
ATOM  11082  OE1 GLU A 701     -17.329  41.695 -22.862  1.00  3.100          O  
ATOM  11083  OE2 GLU A 701     -18.256  40.022 -23.761  1.00  3.100          O  
ATOM  11084  H   GLU A 701     -19.166  45.985 -23.617  1.00  2.640          H  
ATOM  11085  HA  GLU A 701     -20.898  44.055 -24.765  1.00  2.660          H  
ATOM  11086 1HB  GLU A 701     -18.499  43.698 -24.203  1.00  3.720          H  
ATOM  11087 2HB  GLU A 701     -18.904  43.702 -22.492  1.00  3.720          H  
ATOM  11088 1HG  GLU A 701     -20.233  41.669 -22.753  1.00  3.720          H  
ATOM  11089 2HG  GLU A 701     -19.996  41.700 -24.502  1.00  3.720          H  
ATOM  11090  N   TYR A 702     -21.489  44.640 -21.551  1.00  2.230          N  
ATOM  11091  CA  TYR A 702     -22.492  44.439 -20.524  1.00  2.270          C  
ATOM  11092  C   TYR A 702     -23.869  44.836 -21.028  1.00  2.230          C  
ATOM  11093  O   TYR A 702     -24.833  44.092 -20.865  1.00  2.280          O  
ATOM  11094  CB  TYR A 702     -22.164  45.214 -19.262  1.00  3.160          C  
ATOM  11095  CG  TYR A 702     -23.187  45.021 -18.240  1.00  3.160          C  
ATOM  11096  CD1 TYR A 702     -23.223  43.821 -17.571  1.00  3.160          C  
ATOM  11097  CD2 TYR A 702     -24.095  46.025 -17.947  1.00  3.160          C  
ATOM  11098  CE1 TYR A 702     -24.161  43.609 -16.618  1.00  3.160          C  
ATOM  11099  CE2 TYR A 702     -25.038  45.811 -16.980  1.00  3.160          C  
ATOM  11100  CZ  TYR A 702     -25.071  44.608 -16.314  1.00  3.160          C  
ATOM  11101  OH  TYR A 702     -26.009  44.384 -15.341  1.00  3.160          O  
ATOM  11102  H   TYR A 702     -20.670  45.213 -21.329  1.00  2.680          H  
ATOM  11103  HA  TYR A 702     -22.523  43.377 -20.283  1.00  2.720          H  
ATOM  11104 1HB  TYR A 702     -21.214  44.907 -18.864  1.00  3.790          H  
ATOM  11105 2HB  TYR A 702     -22.101  46.275 -19.488  1.00  3.790          H  
ATOM  11106  HD1 TYR A 702     -22.501  43.039 -17.807  1.00  3.790          H  
ATOM  11107  HD2 TYR A 702     -24.060  46.977 -18.481  1.00  3.790          H  
ATOM  11108  HE1 TYR A 702     -24.189  42.655 -16.089  1.00  3.790          H  
ATOM  11109  HE2 TYR A 702     -25.755  46.589 -16.740  1.00  3.790          H  
ATOM  11110  HH  TYR A 702     -25.846  43.519 -14.938  1.00  3.790          H  
ATOM  11111  N   ILE A 703     -23.959  46.015 -21.637  1.00  2.170          N  
ATOM  11112  CA  ILE A 703     -25.209  46.535 -22.170  1.00  2.160          C  
ATOM  11113  C   ILE A 703     -25.762  45.585 -23.225  1.00  2.170          C  
ATOM  11114  O   ILE A 703     -26.960  45.302 -23.231  1.00  2.220          O  
ATOM  11115  CB  ILE A 703     -25.011  47.941 -22.744  1.00  3.030          C  
ATOM  11116  CG1 ILE A 703     -24.709  48.902 -21.593  1.00  3.030          C  
ATOM  11117  CG2 ILE A 703     -26.291  48.383 -23.508  1.00  3.030          C  
ATOM  11118  CD1 ILE A 703     -24.168  50.190 -22.045  1.00  3.030          C  
ATOM  11119  H   ILE A 703     -23.111  46.589 -21.707  1.00  2.600          H  
ATOM  11120  HA  ILE A 703     -25.928  46.596 -21.355  1.00  2.590          H  
ATOM  11121  HB  ILE A 703     -24.152  47.944 -23.422  1.00  3.630          H  
ATOM  11122 1HG1 ILE A 703     -25.631  49.093 -21.049  1.00  3.630          H  
ATOM  11123 2HG1 ILE A 703     -24.000  48.445 -20.910  1.00  3.630          H  
ATOM  11124 1HG2 ILE A 703     -26.169  49.374 -23.917  1.00  3.630          H  
ATOM  11125 2HG2 ILE A 703     -26.489  47.701 -24.320  1.00  3.630          H  
ATOM  11126 3HG2 ILE A 703     -27.140  48.382 -22.824  1.00  3.630          H  
ATOM  11127 1HD1 ILE A 703     -23.990  50.837 -21.189  1.00  3.630          H  
ATOM  11128 2HD1 ILE A 703     -23.235  50.016 -22.574  1.00  3.630          H  
ATOM  11129 3HD1 ILE A 703     -24.853  50.642 -22.694  1.00  3.630          H  
ATOM  11130  N   GLU A 704     -24.902  45.066 -24.112  1.00  2.140          N  
ATOM  11131  CA  GLU A 704     -25.363  44.123 -25.135  1.00  2.160          C  
ATOM  11132  C   GLU A 704     -26.034  42.888 -24.531  1.00  2.240          C  
ATOM  11133  O   GLU A 704     -26.945  42.332 -25.141  1.00  2.280          O  
ATOM  11134  CB  GLU A 704     -24.225  43.613 -26.035  1.00  3.020          C  
ATOM  11135  CG  GLU A 704     -23.663  44.585 -27.042  1.00  3.020          C  
ATOM  11136  CD  GLU A 704     -22.594  43.955 -27.917  1.00  3.020          C  
ATOM  11137  OE1 GLU A 704     -21.656  43.414 -27.389  1.00  3.020          O  
ATOM  11138  OE2 GLU A 704     -22.772  43.929 -29.130  1.00  3.020          O  
ATOM  11139  H   GLU A 704     -23.922  45.375 -24.101  1.00  2.570          H  
ATOM  11140  HA  GLU A 704     -26.093  44.636 -25.763  1.00  2.590          H  
ATOM  11141 1HB  GLU A 704     -23.399  43.287 -25.410  1.00  3.620          H  
ATOM  11142 2HB  GLU A 704     -24.572  42.740 -26.585  1.00  3.620          H  
ATOM  11143 1HG  GLU A 704     -24.459  44.942 -27.668  1.00  3.620          H  
ATOM  11144 2HG  GLU A 704     -23.243  45.442 -26.517  1.00  3.620          H  
ATOM  11145  N   GLN A 705     -25.602  42.467 -23.338  1.00  2.290          N  
ATOM  11146  CA  GLN A 705     -26.159  41.287 -22.686  1.00  2.390          C  
ATOM  11147  C   GLN A 705     -27.438  41.543 -21.869  1.00  2.460          C  
ATOM  11148  O   GLN A 705     -27.964  40.592 -21.253  1.00  2.560          O  
ATOM  11149  CB  GLN A 705     -25.108  40.662 -21.752  1.00  3.310          C  
ATOM  11150  CG  GLN A 705     -23.852  40.162 -22.445  1.00  3.310          C  
ATOM  11151  CD  GLN A 705     -24.141  39.084 -23.424  1.00  3.310          C  
ATOM  11152  OE1 GLN A 705     -24.777  38.079 -23.090  1.00  3.310          O  
ATOM  11153  NE2 GLN A 705     -23.700  39.270 -24.660  1.00  3.310          N  
ATOM  11154  H   GLN A 705     -24.801  42.943 -22.902  1.00  2.750          H  
ATOM  11155  HA  GLN A 705     -26.411  40.568 -23.463  1.00  2.870          H  
ATOM  11156 1HB  GLN A 705     -24.796  41.413 -21.020  1.00  3.970          H  
ATOM  11157 2HB  GLN A 705     -25.546  39.831 -21.203  1.00  3.970          H  
ATOM  11158 1HG  GLN A 705     -23.390  40.981 -22.978  1.00  3.970          H  
ATOM  11159 2HG  GLN A 705     -23.162  39.773 -21.691  1.00  3.970          H  
ATOM  11160 1HE2 GLN A 705     -23.870  38.582 -25.364  1.00  3.970          H  
ATOM  11161 2HE2 GLN A 705     -23.202  40.108 -24.897  1.00  3.970          H  
ATOM  11162  N   ARG A 706     -27.937  42.795 -21.846  1.00  2.420          N  
ATOM  11163  CA  ARG A 706     -29.154  43.126 -21.095  1.00  2.510          C  
ATOM  11164  C   ARG A 706     -30.357  43.414 -22.001  1.00  2.500          C  
ATOM  11165  O   ARG A 706     -30.231  44.012 -23.079  1.00  2.410          O  
ATOM  11166  CB  ARG A 706     -28.926  44.335 -20.191  1.00  3.480          C  
ATOM  11167  CG  ARG A 706     -27.842  44.190 -19.098  1.00  3.480          C  
ATOM  11168  CD  ARG A 706     -28.179  43.136 -18.094  1.00  3.480          C  
ATOM  11169  NE  ARG A 706     -29.465  43.382 -17.427  1.00  3.480          N  
ATOM  11170  CZ  ARG A 706     -29.693  44.135 -16.317  1.00  3.480          C  
ATOM  11171  NH1 ARG A 706     -28.719  44.765 -15.680  1.00  3.480          N  
ATOM  11172  NH2 ARG A 706     -30.934  44.226 -15.853  1.00  3.480          N  
ATOM  11173  H   ARG A 706     -27.469  43.540 -22.377  1.00  2.900          H  
ATOM  11174  HA  ARG A 706     -29.419  42.277 -20.475  1.00  3.010          H  
ATOM  11175 1HB  ARG A 706     -28.632  45.181 -20.813  1.00  4.170          H  
ATOM  11176 2HB  ARG A 706     -29.867  44.602 -19.706  1.00  4.170          H  
ATOM  11177 1HG  ARG A 706     -26.904  43.915 -19.562  1.00  4.170          H  
ATOM  11178 2HG  ARG A 706     -27.720  45.138 -18.579  1.00  4.170          H  
ATOM  11179 1HD  ARG A 706     -28.225  42.159 -18.573  1.00  4.170          H  
ATOM  11180 2HD  ARG A 706     -27.405  43.105 -17.340  1.00  4.170          H  
ATOM  11181  HE  ARG A 706     -30.292  42.952 -17.858  1.00  4.170          H  
ATOM  11182 1HH1 ARG A 706     -27.755  44.696 -15.986  1.00  4.170          H  
ATOM  11183 2HH1 ARG A 706     -28.927  45.307 -14.855  1.00  4.170          H  
ATOM  11184 1HH2 ARG A 706     -31.703  43.698 -16.313  1.00  4.170          H  
ATOM  11185 2HH2 ARG A 706     -31.130  44.769 -15.030  1.00  4.170          H  
ATOM  11186  N   LYS A 707     -31.546  43.040 -21.532  1.00  2.620          N  
ATOM  11187  CA  LYS A 707     -32.753  43.314 -22.288  1.00  2.660          C  
ATOM  11188  C   LYS A 707     -33.007  44.809 -22.362  1.00  2.650          C  
ATOM  11189  O   LYS A 707     -32.746  45.535 -21.405  1.00  2.660          O  
ATOM  11190  CB  LYS A 707     -33.945  42.542 -21.738  1.00  3.710          C  
ATOM  11191  CG  LYS A 707     -33.861  41.065 -22.041  1.00  3.710          C  
ATOM  11192  CD  LYS A 707     -35.050  40.302 -21.492  1.00  3.710          C  
ATOM  11193  CE  LYS A 707     -34.943  38.817 -21.809  1.00  3.710          C  
ATOM  11194  NZ  LYS A 707     -36.113  38.050 -21.306  1.00  3.710          N  
ATOM  11195  H   LYS A 707     -31.616  42.584 -20.611  1.00  3.140          H  
ATOM  11196  HA  LYS A 707     -32.595  42.932 -23.280  1.00  3.190          H  
ATOM  11197 1HB  LYS A 707     -33.973  42.651 -20.649  1.00  4.450          H  
ATOM  11198 2HB  LYS A 707     -34.876  42.936 -22.130  1.00  4.450          H  
ATOM  11199 1HG  LYS A 707     -33.864  40.947 -23.123  1.00  4.450          H  
ATOM  11200 2HG  LYS A 707     -32.931  40.665 -21.681  1.00  4.450          H  
ATOM  11201 1HD  LYS A 707     -35.089  40.432 -20.408  1.00  4.450          H  
ATOM  11202 2HD  LYS A 707     -35.970  40.693 -21.924  1.00  4.450          H  
ATOM  11203 1HE  LYS A 707     -34.862  38.683 -22.887  1.00  4.450          H  
ATOM  11204 2HE  LYS A 707     -34.055  38.429 -21.341  1.00  4.450          H  
ATOM  11205 1HZ  LYS A 707     -35.992  37.071 -21.531  1.00  4.450          H  
ATOM  11206 2HZ  LYS A 707     -36.181  38.158 -20.304  1.00  4.450          H  
ATOM  11207 3HZ  LYS A 707     -36.956  38.393 -21.740  1.00  4.450          H  
ATOM  11208  N   PRO A 708     -33.595  45.282 -23.467  1.00  2.660          N  
ATOM  11209  CA  PRO A 708     -34.135  44.586 -24.637  1.00  2.680          C  
ATOM  11210  C   PRO A 708     -33.173  44.133 -25.752  1.00  2.630          C  
ATOM  11211  O   PRO A 708     -33.635  43.855 -26.854  1.00  2.710          O  
ATOM  11212  CB  PRO A 708     -35.147  45.626 -25.132  1.00  4.020          C  
ATOM  11213  CG  PRO A 708     -34.516  46.947 -24.807  1.00  4.020          C  
ATOM  11214  CD  PRO A 708     -33.795  46.732 -23.494  1.00  4.020          C  
ATOM  11215  HA  PRO A 708     -34.698  43.710 -24.292  1.00  3.220          H  
ATOM  11216 1HB  PRO A 708     -35.320  45.504 -26.212  1.00  4.820          H  
ATOM  11217 2HB  PRO A 708     -36.116  45.481 -24.632  1.00  4.820          H  
ATOM  11218 1HG  PRO A 708     -33.847  47.237 -25.596  1.00  4.820          H  
ATOM  11219 2HG  PRO A 708     -35.280  47.735 -24.749  1.00  4.820          H  
ATOM  11220 1HD  PRO A 708     -32.820  47.244 -23.507  1.00  4.820          H  
ATOM  11221 2HD  PRO A 708     -34.413  47.048 -22.641  1.00  4.820          H  
ATOM  11222  N   CYS A 709     -31.859  44.062 -25.490  1.00  2.520          N  
ATOM  11223  CA  CYS A 709     -30.906  43.521 -26.458  1.00  2.490          C  
ATOM  11224  C   CYS A 709     -30.908  44.294 -27.773  1.00  2.470          C  
ATOM  11225  O   CYS A 709     -30.649  43.720 -28.835  1.00  2.490          O  
ATOM  11226  CB  CYS A 709     -31.282  42.066 -26.761  1.00  3.500          C  
ATOM  11227  SG  CYS A 709     -31.684  41.093 -25.288  1.00  3.500          S  
ATOM  11228  H   CYS A 709     -31.480  44.301 -24.579  1.00  3.020          H  
ATOM  11229  HA  CYS A 709     -29.908  43.560 -26.016  1.00  2.990          H  
ATOM  11230 1HB  CYS A 709     -32.134  42.034 -27.440  1.00  4.200          H  
ATOM  11231 2HB  CYS A 709     -30.449  41.580 -27.265  1.00  4.200          H  
ATOM  11232  N   ASP A 710     -31.182  45.597 -27.735  1.00  2.470          N  
ATOM  11233  CA  ASP A 710     -31.272  46.428 -28.916  1.00  2.500          C  
ATOM  11234  C   ASP A 710     -30.048  47.250 -29.180  1.00  2.380          C  
ATOM  11235  O   ASP A 710     -30.070  48.119 -30.047  1.00  2.380          O  
ATOM  11236  CB  ASP A 710     -32.450  47.353 -28.736  1.00  3.490          C  
ATOM  11237  CG  ASP A 710     -32.244  48.174 -27.489  1.00  3.490          C  
ATOM  11238  OD1 ASP A 710     -31.226  47.958 -26.797  1.00  3.490          O  
ATOM  11239  OD2 ASP A 710     -33.089  48.974 -27.183  1.00  3.490          O  
ATOM  11240  H   ASP A 710     -31.324  46.085 -26.849  1.00  2.960          H  
ATOM  11241  HA  ASP A 710     -31.445  45.781 -29.777  1.00  3.000          H  
ATOM  11242 1HB  ASP A 710     -32.546  48.011 -29.600  1.00  4.190          H  
ATOM  11243 2HB  ASP A 710     -33.370  46.771 -28.639  1.00  4.190          H  
ATOM  11244  N   THR A 711     -28.994  46.964 -28.461  1.00  2.320          N  
ATOM  11245  CA  THR A 711     -27.770  47.713 -28.540  1.00  2.230          C  
ATOM  11246  C   THR A 711     -26.639  46.823 -29.028  1.00  2.180          C  
ATOM  11247  O   THR A 711     -26.568  45.648 -28.673  1.00  2.170          O  
ATOM  11248  CB  THR A 711     -27.521  48.353 -27.178  1.00  3.160          C  
ATOM  11249  OG1 THR A 711     -28.644  49.227 -26.868  1.00  3.160          O  
ATOM  11250  CG2 THR A 711     -26.294  49.155 -27.218  1.00  3.160          C  
ATOM  11251  H   THR A 711     -29.069  46.213 -27.792  1.00  2.780          H  
ATOM  11252  HA  THR A 711     -27.891  48.516 -29.267  1.00  2.680          H  
ATOM  11253  HB  THR A 711     -27.446  47.583 -26.417  1.00  3.790          H  
ATOM  11254  HG1 THR A 711     -29.472  48.684 -26.690  1.00  3.790          H  
ATOM  11255 1HG2 THR A 711     -26.157  49.614 -26.257  1.00  3.790          H  
ATOM  11256 2HG2 THR A 711     -25.437  48.520 -27.440  1.00  3.790          H  
ATOM  11257 3HG2 THR A 711     -26.391  49.925 -27.983  1.00  3.790          H  
ATOM  11258  N   MET A 712     -25.806  47.368 -29.924  1.00  2.210          N  
ATOM  11259  CA  MET A 712     -24.691  46.641 -30.526  1.00  2.220          C  
ATOM  11260  C   MET A 712     -23.314  47.318 -30.405  1.00  2.220          C  
ATOM  11261  O   MET A 712     -23.172  48.541 -30.549  1.00  2.250          O  
ATOM  11262  CB  MET A 712     -25.033  46.433 -32.001  1.00  3.100          C  
ATOM  11263  CG  MET A 712     -24.015  45.679 -32.851  1.00  3.100          C  
ATOM  11264  SD  MET A 712     -24.614  45.405 -34.538  1.00  3.100          S  
ATOM  11265  CE  MET A 712     -24.454  47.033 -35.260  1.00  3.100          C  
ATOM  11266  H   MET A 712     -25.949  48.339 -30.211  1.00  2.650          H  
ATOM  11267  HA  MET A 712     -24.614  45.669 -30.038  1.00  2.660          H  
ATOM  11268 1HB  MET A 712     -25.946  45.869 -32.059  1.00  3.720          H  
ATOM  11269 2HB  MET A 712     -25.221  47.408 -32.449  1.00  3.720          H  
ATOM  11270 1HG  MET A 712     -23.082  46.243 -32.910  1.00  3.720          H  
ATOM  11271 2HG  MET A 712     -23.798  44.712 -32.395  1.00  3.720          H  
ATOM  11272 1HE  MET A 712     -24.789  47.003 -36.290  1.00  3.720          H  
ATOM  11273 2HE  MET A 712     -25.051  47.751 -34.708  1.00  3.720          H  
ATOM  11274 3HE  MET A 712     -23.418  47.335 -35.232  1.00  3.720          H  
ATOM  11275  N   LYS A 713     -22.291  46.480 -30.195  1.00  2.220          N  
ATOM  11276  CA  LYS A 713     -20.886  46.886 -30.183  1.00  2.250          C  
ATOM  11277  C   LYS A 713     -20.326  46.958 -31.596  1.00  2.320          C  
ATOM  11278  O   LYS A 713     -20.399  45.988 -32.353  1.00  2.360          O  
ATOM  11279  CB  LYS A 713     -20.048  45.909 -29.350  1.00  3.140          C  
ATOM  11280  CG  LYS A 713     -18.536  46.216 -29.283  1.00  3.140          C  
ATOM  11281  CD  LYS A 713     -17.821  45.256 -28.327  1.00  3.140          C  
ATOM  11282  CE  LYS A 713     -16.312  45.550 -28.212  1.00  3.140          C  
ATOM  11283  NZ  LYS A 713     -15.563  45.247 -29.486  1.00  3.140          N  
ATOM  11284  H   LYS A 713     -22.508  45.488 -30.030  1.00  2.660          H  
ATOM  11285  HA  LYS A 713     -20.817  47.882 -29.743  1.00  2.700          H  
ATOM  11286 1HB  LYS A 713     -20.425  45.907 -28.325  1.00  3.770          H  
ATOM  11287 2HB  LYS A 713     -20.177  44.898 -29.740  1.00  3.770          H  
ATOM  11288 1HG  LYS A 713     -18.112  46.099 -30.280  1.00  3.770          H  
ATOM  11289 2HG  LYS A 713     -18.368  47.235 -28.968  1.00  3.770          H  
ATOM  11290 1HD  LYS A 713     -18.275  45.335 -27.332  1.00  3.770          H  
ATOM  11291 2HD  LYS A 713     -17.956  44.234 -28.682  1.00  3.770          H  
ATOM  11292 1HE  LYS A 713     -16.168  46.602 -27.959  1.00  3.770          H  
ATOM  11293 2HE  LYS A 713     -15.901  44.937 -27.411  1.00  3.770          H  
ATOM  11294 1HZ  LYS A 713     -14.585  45.444 -29.350  1.00  3.770          H  
ATOM  11295 2HZ  LYS A 713     -15.676  44.272 -29.723  1.00  3.770          H  
ATOM  11296 3HZ  LYS A 713     -15.906  45.825 -30.264  1.00  3.770          H  
ATOM  11297  N   VAL A 714     -19.745  48.105 -31.927  1.00  2.360          N  
ATOM  11298  CA  VAL A 714     -19.163  48.390 -33.224  1.00  2.470          C  
ATOM  11299  C   VAL A 714     -17.679  48.760 -33.160  1.00  2.540          C  
ATOM  11300  O   VAL A 714     -17.239  49.557 -32.317  1.00  2.510          O  
ATOM  11301  CB  VAL A 714     -19.982  49.500 -33.899  1.00  3.410          C  
ATOM  11302  CG1 VAL A 714     -19.387  49.902 -35.202  1.00  3.410          C  
ATOM  11303  CG2 VAL A 714     -21.348  48.992 -34.130  1.00  3.410          C  
ATOM  11304  H   VAL A 714     -19.755  48.861 -31.240  1.00  2.830          H  
ATOM  11305  HA  VAL A 714     -19.253  47.490 -33.836  1.00  2.960          H  
ATOM  11306  HB  VAL A 714     -20.026  50.369 -33.260  1.00  4.100          H  
ATOM  11307 1HG1 VAL A 714     -20.011  50.650 -35.638  1.00  4.100          H  
ATOM  11308 2HG1 VAL A 714     -18.389  50.304 -35.056  1.00  4.100          H  
ATOM  11309 3HG1 VAL A 714     -19.345  49.035 -35.867  1.00  4.100          H  
ATOM  11310 1HG2 VAL A 714     -21.922  49.761 -34.612  1.00  4.100          H  
ATOM  11311 2HG2 VAL A 714     -21.290  48.119 -34.773  1.00  4.100          H  
ATOM  11312 3HG2 VAL A 714     -21.819  48.717 -33.188  1.00  4.100          H  
ATOM  11313  N   GLY A 715     -16.888  48.133 -34.033  1.00  2.630          N  
ATOM  11314  CA  GLY A 715     -15.465  48.413 -34.077  1.00  2.720          C  
ATOM  11315  C   GLY A 715     -14.664  47.668 -33.019  1.00  2.720          C  
ATOM  11316  O   GLY A 715     -15.207  46.977 -32.141  1.00  2.630          O  
ATOM  11317  H   GLY A 715     -17.273  47.487 -34.740  1.00  3.160          H  
ATOM  11318 1HA  GLY A 715     -15.073  48.165 -35.055  1.00  3.260          H  
ATOM  11319 2HA  GLY A 715     -15.312  49.482 -33.945  1.00  3.260          H  
ATOM  11320  N   GLY A 716     -13.348  47.812 -33.120  1.00  2.840          N  
ATOM  11321  CA  GLY A 716     -12.429  47.230 -32.163  1.00  2.870          C  
ATOM  11322  C   GLY A 716     -12.176  48.309 -31.130  1.00  2.830          C  
ATOM  11323  O   GLY A 716     -12.937  49.272 -31.049  1.00  2.760          O  
ATOM  11324  H   GLY A 716     -12.978  48.370 -33.875  1.00  3.410          H  
ATOM  11325 1HA  GLY A 716     -12.862  46.345 -31.699  1.00  3.440          H  
ATOM  11326 2HA  GLY A 716     -11.498  46.945 -32.652  1.00  3.440          H  
ATOM  11327  N   ASN A 717     -11.119  48.174 -30.348  1.00  2.890          N  
ATOM  11328  CA  ASN A 717     -10.859  49.184 -29.336  1.00  2.870          C  
ATOM  11329  C   ASN A 717     -10.061  50.329 -29.945  1.00  2.970          C  
ATOM  11330  O   ASN A 717      -9.198  50.100 -30.795  1.00  3.080          O  
ATOM  11331  CB  ASN A 717     -10.111  48.595 -28.164  1.00  4.030          C  
ATOM  11332  CG  ASN A 717     -10.917  47.612 -27.381  1.00  4.030          C  
ATOM  11333  OD1 ASN A 717     -12.106  47.803 -27.119  1.00  4.030          O  
ATOM  11334  ND2 ASN A 717     -10.282  46.540 -26.998  1.00  4.030          N  
ATOM  11335  H   ASN A 717     -10.508  47.378 -30.453  1.00  3.470          H  
ATOM  11336  HA  ASN A 717     -11.809  49.588 -28.985  1.00  3.440          H  
ATOM  11337 1HB  ASN A 717      -9.204  48.106 -28.517  1.00  4.830          H  
ATOM  11338 2HB  ASN A 717      -9.805  49.398 -27.508  1.00  4.830          H  
ATOM  11339 1HD2 ASN A 717     -10.757  45.839 -26.470  1.00  4.830          H  
ATOM  11340 2HD2 ASN A 717      -9.314  46.420 -27.227  1.00  4.830          H  
ATOM  11341  N   LEU A 718     -10.278  51.549 -29.450  1.00  2.960          N  
ATOM  11342  CA  LEU A 718      -9.514  52.703 -29.920  1.00  3.080          C  
ATOM  11343  C   LEU A 718      -8.254  52.948 -29.079  1.00  3.160          C  
ATOM  11344  O   LEU A 718      -7.506  53.889 -29.346  1.00  3.270          O  
ATOM  11345  CB  LEU A 718     -10.366  53.987 -29.885  1.00  4.260          C  
ATOM  11346  CG  LEU A 718     -11.710  54.011 -30.708  1.00  4.260          C  
ATOM  11347  CD1 LEU A 718     -12.375  55.387 -30.500  1.00  4.260          C  
ATOM  11348  CD2 LEU A 718     -11.483  53.702 -32.189  1.00  4.260          C  
ATOM  11349  H   LEU A 718     -11.050  51.671 -28.795  1.00  3.550          H  
ATOM  11350  HA  LEU A 718      -9.194  52.510 -30.941  1.00  3.700          H  
ATOM  11351 1HB  LEU A 718     -10.612  54.190 -28.865  1.00  5.120          H  
ATOM  11352 2HB  LEU A 718      -9.758  54.803 -30.228  1.00  5.120          H  
ATOM  11353  HG  LEU A 718     -12.383  53.255 -30.300  1.00  5.120          H  
ATOM  11354 1HD1 LEU A 718     -13.329  55.416 -31.025  1.00  5.120          H  
ATOM  11355 2HD1 LEU A 718     -12.539  55.553 -29.444  1.00  5.120          H  
ATOM  11356 3HD1 LEU A 718     -11.723  56.168 -30.888  1.00  5.120          H  
ATOM  11357 1HD2 LEU A 718     -12.440  53.717 -32.707  1.00  5.120          H  
ATOM  11358 2HD2 LEU A 718     -10.833  54.429 -32.633  1.00  5.120          H  
ATOM  11359 3HD2 LEU A 718     -11.042  52.712 -32.297  1.00  5.120          H  
ATOM  11360  N   ASP A 719      -8.057  52.146 -28.030  1.00  3.130          N  
ATOM  11361  CA  ASP A 719      -6.889  52.257 -27.147  1.00  3.220          C  
ATOM  11362  C   ASP A 719      -6.762  50.997 -26.280  1.00  3.200          C  
ATOM  11363  O   ASP A 719      -7.626  50.118 -26.330  1.00  3.130          O  
ATOM  11364  CB  ASP A 719      -6.959  53.531 -26.271  1.00  4.470          C  
ATOM  11365  CG  ASP A 719      -5.530  54.079 -25.849  1.00  4.470          C  
ATOM  11366  OD1 ASP A 719      -4.603  53.308 -25.916  1.00  4.470          O  
ATOM  11367  OD2 ASP A 719      -5.403  55.216 -25.415  1.00  4.470          O  
ATOM  11368  H   ASP A 719      -8.715  51.397 -27.892  1.00  3.760          H  
ATOM  11369  HA  ASP A 719      -5.994  52.328 -27.768  1.00  3.860          H  
ATOM  11370 1HB  ASP A 719      -7.496  54.306 -26.800  1.00  5.370          H  
ATOM  11371 2HB  ASP A 719      -7.525  53.309 -25.368  1.00  5.370          H  
ATOM  11372  N   SER A 720      -5.727  50.952 -25.444  1.00  3.290          N  
ATOM  11373  CA  SER A 720      -5.516  49.862 -24.485  1.00  3.310          C  
ATOM  11374  C   SER A 720      -5.364  50.408 -23.069  1.00  3.310          C  
ATOM  11375  O   SER A 720      -4.375  51.067 -22.724  1.00  3.400          O  
ATOM  11376  CB  SER A 720      -4.292  49.051 -24.855  1.00  4.630          C  
ATOM  11377  OG  SER A 720      -4.040  48.063 -23.892  1.00  4.630          O  
ATOM  11378  H   SER A 720      -5.051  51.714 -25.500  1.00  3.950          H  
ATOM  11379  HA  SER A 720      -6.390  49.207 -24.497  1.00  3.970          H  
ATOM  11380 1HB  SER A 720      -4.448  48.586 -25.827  1.00  5.550          H  
ATOM  11381 2HB  SER A 720      -3.429  49.711 -24.941  1.00  5.550          H  
ATOM  11382  HG  SER A 720      -3.303  47.547 -24.227  1.00  5.550          H  
ATOM  11383  N   LYS A 721      -6.398  50.163 -22.269  1.00  3.210          N  
ATOM  11384  CA  LYS A 721      -6.538  50.658 -20.913  1.00  3.200          C  
ATOM  11385  C   LYS A 721      -6.768  49.528 -19.921  1.00  3.190          C  
ATOM  11386  O   LYS A 721      -6.832  48.343 -20.275  1.00  3.190          O  
ATOM  11387  CB  LYS A 721      -7.718  51.641 -20.816  1.00  4.480          C  
ATOM  11388  CG  LYS A 721      -7.658  52.824 -21.775  1.00  4.480          C  
ATOM  11389  CD  LYS A 721      -6.465  53.726 -21.514  1.00  4.480          C  
ATOM  11390  CE  LYS A 721      -6.494  54.927 -22.416  1.00  4.480          C  
ATOM  11391  NZ  LYS A 721      -5.175  55.588 -22.468  1.00  4.480          N  
ATOM  11392  H   LYS A 721      -7.165  49.593 -22.628  1.00  3.850          H  
ATOM  11393  HA  LYS A 721      -5.615  51.158 -20.623  1.00  3.840          H  
ATOM  11394 1HB  LYS A 721      -8.642  51.105 -21.021  1.00  5.380          H  
ATOM  11395 2HB  LYS A 721      -7.791  52.041 -19.805  1.00  5.380          H  
ATOM  11396 1HG  LYS A 721      -7.596  52.449 -22.800  1.00  5.380          H  
ATOM  11397 2HG  LYS A 721      -8.571  53.408 -21.682  1.00  5.380          H  
ATOM  11398 1HD  LYS A 721      -6.464  54.055 -20.473  1.00  5.380          H  
ATOM  11399 2HD  LYS A 721      -5.539  53.194 -21.713  1.00  5.380          H  
ATOM  11400 1HE  LYS A 721      -6.784  54.621 -23.404  1.00  5.380          H  
ATOM  11401 2HE  LYS A 721      -7.230  55.639 -22.042  1.00  5.380          H  
ATOM  11402 1HZ  LYS A 721      -5.213  56.389 -23.087  1.00  5.380          H  
ATOM  11403 2HZ  LYS A 721      -4.893  55.882 -21.551  1.00  5.380          H  
ATOM  11404 3HZ  LYS A 721      -4.490  54.926 -22.830  1.00  5.380          H  
ATOM  11405  N   GLY A 722      -6.905  49.907 -18.660  1.00  3.190          N  
ATOM  11406  CA  GLY A 722      -7.227  48.948 -17.628  1.00  3.190          C  
ATOM  11407  C   GLY A 722      -7.701  49.643 -16.367  1.00  3.140          C  
ATOM  11408  O   GLY A 722      -7.395  50.825 -16.144  1.00  3.150          O  
ATOM  11409  H   GLY A 722      -6.801  50.881 -18.426  1.00  3.830          H  
ATOM  11410 1HA  GLY A 722      -7.988  48.282 -17.996  1.00  3.830          H  
ATOM  11411 2HA  GLY A 722      -6.357  48.332 -17.409  1.00  3.830          H  
ATOM  11412  N   TYR A 723      -8.455  48.890 -15.564  1.00  3.120          N  
ATOM  11413  CA  TYR A 723      -8.982  49.371 -14.295  1.00  3.100          C  
ATOM  11414  C   TYR A 723      -8.100  48.848 -13.193  1.00  3.260          C  
ATOM  11415  O   TYR A 723      -7.701  47.675 -13.220  1.00  3.350          O  
ATOM  11416  CB  TYR A 723     -10.397  48.862 -13.987  1.00  4.350          C  
ATOM  11417  CG  TYR A 723     -11.548  49.277 -14.863  1.00  4.350          C  
ATOM  11418  CD1 TYR A 723     -12.425  48.311 -15.293  1.00  4.350          C  
ATOM  11419  CD2 TYR A 723     -11.759  50.577 -15.211  1.00  4.350          C  
ATOM  11420  CE1 TYR A 723     -13.501  48.638 -16.064  1.00  4.350          C  
ATOM  11421  CE2 TYR A 723     -12.856  50.909 -15.985  1.00  4.350          C  
ATOM  11422  CZ  TYR A 723     -13.716  49.942 -16.412  1.00  4.350          C  
ATOM  11423  OH  TYR A 723     -14.814  50.277 -17.160  1.00  4.350          O  
ATOM  11424  H   TYR A 723      -8.634  47.930 -15.872  1.00  3.740          H  
ATOM  11425  HA  TYR A 723      -8.951  50.458 -14.269  1.00  3.720          H  
ATOM  11426 1HB  TYR A 723     -10.371  47.774 -13.964  1.00  5.220          H  
ATOM  11427 2HB  TYR A 723     -10.641  49.192 -12.980  1.00  5.220          H  
ATOM  11428  HD1 TYR A 723     -12.272  47.288 -15.010  1.00  5.220          H  
ATOM  11429  HD2 TYR A 723     -11.085  51.347 -14.870  1.00  5.220          H  
ATOM  11430  HE1 TYR A 723     -14.186  47.868 -16.388  1.00  5.220          H  
ATOM  11431  HE2 TYR A 723     -13.043  51.944 -16.252  1.00  5.220          H  
ATOM  11432  HH  TYR A 723     -15.013  51.214 -17.028  1.00  5.220          H  
ATOM  11433  N   GLY A 724      -7.887  49.675 -12.174  1.00  3.300          N  
ATOM  11434  CA  GLY A 724      -7.085  49.274 -11.015  1.00  3.460          C  
ATOM  11435  C   GLY A 724      -7.555  50.009  -9.772  1.00  3.430          C  
ATOM  11436  O   GLY A 724      -8.231  51.030  -9.863  1.00  3.290          O  
ATOM  11437  H   GLY A 724      -8.286  50.624 -12.232  1.00  3.960          H  
ATOM  11438 1HA  GLY A 724      -7.154  48.202 -10.864  1.00  4.150          H  
ATOM  11439 2HA  GLY A 724      -6.036  49.490 -11.192  1.00  4.150          H  
ATOM  11440  N   ILE A 725      -7.203  49.491  -8.606  1.00  3.580          N  
ATOM  11441  CA  ILE A 725      -7.646  50.084  -7.349  1.00  3.590          C  
ATOM  11442  C   ILE A 725      -6.763  51.251  -6.973  1.00  3.640          C  
ATOM  11443  O   ILE A 725      -5.537  51.164  -7.069  1.00  3.740          O  
ATOM  11444  CB  ILE A 725      -7.702  49.035  -6.222  1.00  5.020          C  
ATOM  11445  CG1 ILE A 725      -8.763  47.940  -6.595  1.00  5.020          C  
ATOM  11446  CG2 ILE A 725      -8.056  49.722  -4.879  1.00  5.020          C  
ATOM  11447  CD1 ILE A 725      -8.756  46.711  -5.700  1.00  5.020          C  
ATOM  11448  H   ILE A 725      -6.595  48.672  -8.588  1.00  4.300          H  
ATOM  11449  HA  ILE A 725      -8.658  50.469  -7.486  1.00  4.310          H  
ATOM  11450  HB  ILE A 725      -6.736  48.540  -6.138  1.00  6.030          H  
ATOM  11451 1HG1 ILE A 725      -9.749  48.389  -6.559  1.00  6.030          H  
ATOM  11452 2HG1 ILE A 725      -8.576  47.611  -7.613  1.00  6.030          H  
ATOM  11453 1HG2 ILE A 725      -8.099  48.989  -4.099  1.00  6.030          H  
ATOM  11454 2HG2 ILE A 725      -7.306  50.465  -4.614  1.00  6.030          H  
ATOM  11455 3HG2 ILE A 725      -9.020  50.209  -4.963  1.00  6.030          H  
ATOM  11456 1HD1 ILE A 725      -9.516  46.012  -6.039  1.00  6.030          H  
ATOM  11457 2HD1 ILE A 725      -7.779  46.229  -5.747  1.00  6.030          H  
ATOM  11458 3HD1 ILE A 725      -8.968  46.987  -4.678  1.00  6.030          H  
ATOM  11459  N   ALA A 726      -7.374  52.384  -6.614  1.00  3.560          N  
ATOM  11460  CA  ALA A 726      -6.549  53.531  -6.258  1.00  3.610          C  
ATOM  11461  C   ALA A 726      -6.480  53.794  -4.761  1.00  3.710          C  
ATOM  11462  O   ALA A 726      -7.461  53.635  -4.026  1.00  3.700          O  
ATOM  11463  CB  ALA A 726      -7.039  54.778  -6.926  1.00  5.030          C  
ATOM  11464  H   ALA A 726      -8.399  52.414  -6.543  1.00  4.270          H  
ATOM  11465  HA  ALA A 726      -5.545  53.332  -6.607  1.00  4.330          H  
ATOM  11466 1HB  ALA A 726      -6.355  55.573  -6.650  1.00  6.040          H  
ATOM  11467 2HB  ALA A 726      -7.040  54.641  -7.982  1.00  6.040          H  
ATOM  11468 3HB  ALA A 726      -8.031  55.011  -6.595  1.00  6.040          H  
ATOM  11469  N   THR A 727      -5.321  54.280  -4.330  1.00  3.820          N  
ATOM  11470  CA  THR A 727      -5.100  54.719  -2.955  1.00  3.920          C  
ATOM  11471  C   THR A 727      -4.428  56.109  -2.987  1.00  3.930          C  
ATOM  11472  O   THR A 727      -3.792  56.459  -3.985  1.00  3.910          O  
ATOM  11473  CB  THR A 727      -4.200  53.706  -2.177  1.00  5.450          C  
ATOM  11474  OG1 THR A 727      -2.914  53.629  -2.804  1.00  5.450          O  
ATOM  11475  CG2 THR A 727      -4.829  52.309  -2.143  1.00  5.450          C  
ATOM  11476  H   THR A 727      -4.554  54.337  -5.009  1.00  4.580          H  
ATOM  11477  HA  THR A 727      -6.067  54.775  -2.469  1.00  4.700          H  
ATOM  11478  HB  THR A 727      -4.069  54.037  -1.158  1.00  6.540          H  
ATOM  11479  HG1 THR A 727      -2.441  54.470  -2.678  1.00  6.540          H  
ATOM  11480 1HG2 THR A 727      -4.180  51.628  -1.593  1.00  6.540          H  
ATOM  11481 2HG2 THR A 727      -5.783  52.376  -1.645  1.00  6.540          H  
ATOM  11482 3HG2 THR A 727      -4.964  51.932  -3.153  1.00  6.540          H  
ATOM  11483  N   PRO A 728      -4.492  56.926  -1.920  1.00  3.980          N  
ATOM  11484  CA  PRO A 728      -3.804  58.201  -1.828  1.00  4.010          C  
ATOM  11485  C   PRO A 728      -2.325  57.917  -1.997  1.00  4.130          C  
ATOM  11486  O   PRO A 728      -1.858  56.867  -1.535  1.00  4.240          O  
ATOM  11487  CB  PRO A 728      -4.158  58.689  -0.421  1.00  6.010          C  
ATOM  11488  CG  PRO A 728      -5.458  57.972  -0.096  1.00  6.010          C  
ATOM  11489  CD  PRO A 728      -5.308  56.609  -0.742  1.00  6.010          C  
ATOM  11490  HA  PRO A 728      -4.175  58.886  -2.605  1.00  4.810          H  
ATOM  11491 1HB  PRO A 728      -3.340  58.459   0.279  1.00  7.220          H  
ATOM  11492 2HB  PRO A 728      -4.277  59.787  -0.426  1.00  7.220          H  
ATOM  11493 1HG  PRO A 728      -5.606  57.902   0.996  1.00  7.220          H  
ATOM  11494 2HG  PRO A 728      -6.321  58.541  -0.488  1.00  7.220          H  
ATOM  11495 1HD  PRO A 728      -4.785  55.931  -0.067  1.00  7.220          H  
ATOM  11496 2HD  PRO A 728      -6.274  56.247  -0.991  1.00  7.220          H  
ATOM  11497  N   LYS A 729      -1.600  58.826  -2.634  1.00  4.130          N  
ATOM  11498  CA  LYS A 729      -0.192  58.570  -2.879  1.00  4.250          C  
ATOM  11499  C   LYS A 729       0.590  58.380  -1.596  1.00  4.410          C  
ATOM  11500  O   LYS A 729       0.496  59.181  -0.664  1.00  4.440          O  
ATOM  11501  CB  LYS A 729       0.411  59.685  -3.738  1.00  5.900          C  
ATOM  11502  CG  LYS A 729       1.854  59.416  -4.212  1.00  5.900          C  
ATOM  11503  CD  LYS A 729       2.343  60.420  -5.280  1.00  5.900          C  
ATOM  11504  CE  LYS A 729       1.660  60.214  -6.666  1.00  5.900          C  
ATOM  11505  NZ  LYS A 729       2.031  58.916  -7.340  1.00  5.900          N  
ATOM  11506  H   LYS A 729      -2.024  59.682  -2.974  1.00  4.960          H  
ATOM  11507  HA  LYS A 729      -0.122  57.649  -3.443  1.00  5.100          H  
ATOM  11508 1HB  LYS A 729      -0.231  59.831  -4.593  1.00  7.080          H  
ATOM  11509 2HB  LYS A 729       0.412  60.616  -3.174  1.00  7.080          H  
ATOM  11510 1HG  LYS A 729       2.524  59.482  -3.354  1.00  7.080          H  
ATOM  11511 2HG  LYS A 729       1.920  58.409  -4.608  1.00  7.080          H  
ATOM  11512 1HD  LYS A 729       2.131  61.434  -4.939  1.00  7.080          H  
ATOM  11513 2HD  LYS A 729       3.420  60.318  -5.406  1.00  7.080          H  
ATOM  11514 1HE  LYS A 729       0.592  60.239  -6.558  1.00  7.080          H  
ATOM  11515 2HE  LYS A 729       1.958  61.029  -7.316  1.00  7.080          H  
ATOM  11516 1HZ  LYS A 729       1.522  58.906  -8.256  1.00  7.080          H  
ATOM  11517 2HZ  LYS A 729       3.017  58.876  -7.499  1.00  7.080          H  
ATOM  11518 3HZ  LYS A 729       1.747  58.078  -6.779  1.00  7.080          H  
ATOM  11519  N   GLY A 730       1.367  57.298  -1.559  1.00  4.520          N  
ATOM  11520  CA  GLY A 730       2.204  56.966  -0.408  1.00  4.690          C  
ATOM  11521  C   GLY A 730       1.480  56.204   0.710  1.00  4.710          C  
ATOM  11522  O   GLY A 730       2.091  55.874   1.730  1.00  4.850          O  
ATOM  11523  H   GLY A 730       1.370  56.677  -2.389  1.00  5.420          H  
ATOM  11524 1HA  GLY A 730       3.047  56.369  -0.754  1.00  5.630          H  
ATOM  11525 2HA  GLY A 730       2.621  57.885  -0.002  1.00  5.630          H  
ATOM  11526  N   SER A 731       0.192  55.919   0.529  1.00  4.590          N  
ATOM  11527  CA  SER A 731      -0.597  55.209   1.529  1.00  4.620          C  
ATOM  11528  C   SER A 731      -0.094  53.813   1.850  1.00  4.740          C  
ATOM  11529  O   SER A 731       0.352  53.062   0.974  1.00  4.750          O  
ATOM  11530  CB  SER A 731      -2.037  55.095   1.117  1.00  6.460          C  
ATOM  11531  OG  SER A 731      -2.726  54.277   2.038  1.00  6.460          O  
ATOM  11532  H   SER A 731      -0.279  56.237  -0.325  1.00  5.510          H  
ATOM  11533  HA  SER A 731      -0.561  55.794   2.449  1.00  5.540          H  
ATOM  11534 1HB  SER A 731      -2.487  56.087   1.086  1.00  7.750          H  
ATOM  11535 2HB  SER A 731      -2.102  54.674   0.115  1.00  7.750          H  
ATOM  11536  HG  SER A 731      -3.661  54.384   1.830  1.00  7.750          H  
ATOM  11537  N   SER A 732      -0.233  53.437   3.122  1.00  4.850          N  
ATOM  11538  CA  SER A 732       0.140  52.121   3.635  1.00  4.990          C  
ATOM  11539  C   SER A 732      -0.700  50.990   3.030  1.00  4.920          C  
ATOM  11540  O   SER A 732      -0.320  49.820   3.099  1.00  5.020          O  
ATOM  11541  CB  SER A 732       0.016  52.109   5.145  1.00  6.930          C  
ATOM  11542  OG  SER A 732      -1.319  52.250   5.541  1.00  6.930          O  
ATOM  11543  H   SER A 732      -0.619  54.102   3.776  1.00  5.820          H  
ATOM  11544  HA  SER A 732       1.185  51.944   3.375  1.00  5.990          H  
ATOM  11545 1HB  SER A 732       0.418  51.174   5.533  1.00  8.320          H  
ATOM  11546 2HB  SER A 732       0.610  52.920   5.563  1.00  8.320          H  
ATOM  11547  HG  SER A 732      -1.316  52.212   6.503  1.00  8.320          H  
ATOM  11548  N   LEU A 733      -1.832  51.342   2.410  1.00  4.760          N  
ATOM  11549  CA  LEU A 733      -2.720  50.370   1.778  1.00  4.680          C  
ATOM  11550  C   LEU A 733      -2.184  49.956   0.407  1.00  4.630          C  
ATOM  11551  O   LEU A 733      -2.615  48.951  -0.162  1.00  4.600          O  
ATOM  11552  CB  LEU A 733      -4.117  50.981   1.528  1.00  6.580          C  
ATOM  11553  CG  LEU A 733      -4.980  51.441   2.748  1.00  6.580          C  
ATOM  11554  CD1 LEU A 733      -6.226  52.122   2.222  1.00  6.580          C  
ATOM  11555  CD2 LEU A 733      -5.392  50.282   3.588  1.00  6.580          C  
ATOM  11556  H   LEU A 733      -2.073  52.331   2.393  1.00  5.710          H  
ATOM  11557  HA  LEU A 733      -2.785  49.484   2.408  1.00  5.620          H  
ATOM  11558 1HB  LEU A 733      -3.981  51.854   0.894  1.00  7.900          H  
ATOM  11559 2HB  LEU A 733      -4.708  50.255   0.968  1.00  7.900          H  
ATOM  11560  HG  LEU A 733      -4.410  52.149   3.350  1.00  7.900          H  
ATOM  11561 1HD1 LEU A 733      -6.831  52.453   3.055  1.00  7.900          H  
ATOM  11562 2HD1 LEU A 733      -5.951  52.977   1.608  1.00  7.900          H  
ATOM  11563 3HD1 LEU A 733      -6.786  51.413   1.631  1.00  7.900          H  
ATOM  11564 1HD2 LEU A 733      -6.003  50.629   4.421  1.00  7.900          H  
ATOM  11565 2HD2 LEU A 733      -5.971  49.611   2.975  1.00  7.900          H  
ATOM  11566 3HD2 LEU A 733      -4.515  49.773   3.979  1.00  7.900          H  
ATOM  11567  N   GLY A 734      -1.251  50.732  -0.146  1.00  4.630          N  
ATOM  11568  CA  GLY A 734      -0.780  50.513  -1.505  1.00  4.580          C  
ATOM  11569  C   GLY A 734      -0.242  49.113  -1.784  1.00  4.680          C  
ATOM  11570  O   GLY A 734      -0.729  48.433  -2.698  1.00  4.610          O  
ATOM  11571  H   GLY A 734      -0.853  51.517   0.375  1.00  5.560          H  
ATOM  11572 1HA  GLY A 734      -1.596  50.727  -2.196  1.00  5.500          H  
ATOM  11573 2HA  GLY A 734       0.001  51.245  -1.719  1.00  5.500          H  
ATOM  11574  N   THR A 735       0.785  48.681  -1.042  1.00  4.870          N  
ATOM  11575  CA  THR A 735       1.353  47.374  -1.325  1.00  4.990          C  
ATOM  11576  C   THR A 735       0.393  46.211  -1.030  1.00  4.990          C  
ATOM  11577  O   THR A 735       0.221  45.367  -1.909  1.00  4.950          O  
ATOM  11578  CB  THR A 735       2.744  47.173  -0.657  1.00  6.940          C  
ATOM  11579  OG1 THR A 735       3.669  48.133  -1.189  1.00  6.940          O  
ATOM  11580  CG2 THR A 735       3.240  45.766  -0.953  1.00  6.940          C  
ATOM  11581  H   THR A 735       1.167  49.265  -0.311  1.00  5.840          H  
ATOM  11582  HA  THR A 735       1.554  47.340  -2.395  1.00  5.990          H  
ATOM  11583  HB  THR A 735       2.697  47.317   0.398  1.00  8.330          H  
ATOM  11584  HG1 THR A 735       4.489  48.104  -0.686  1.00  8.330          H  
ATOM  11585 1HG2 THR A 735       4.222  45.626  -0.506  1.00  8.330          H  
ATOM  11586 2HG2 THR A 735       2.557  45.043  -0.535  1.00  8.330          H  
ATOM  11587 3HG2 THR A 735       3.308  45.620  -2.032  1.00  8.330          H  
ATOM  11588  N   PRO A 736      -0.265  46.097   0.157  1.00  5.030          N  
ATOM  11589  CA  PRO A 736      -1.208  45.028   0.463  1.00  5.040          C  
ATOM  11590  C   PRO A 736      -2.271  44.844  -0.614  1.00  4.870          C  
ATOM  11591  O   PRO A 736      -2.619  43.706  -0.948  1.00  4.890          O  
ATOM  11592  CB  PRO A 736      -1.847  45.529   1.763  1.00  7.560          C  
ATOM  11593  CG  PRO A 736      -0.752  46.318   2.425  1.00  7.560          C  
ATOM  11594  CD  PRO A 736      -0.056  47.034   1.290  1.00  7.560          C  
ATOM  11595  HA  PRO A 736      -0.661  44.093   0.630  1.00  6.050          H  
ATOM  11596 1HB  PRO A 736      -2.732  46.146   1.533  1.00  9.070          H  
ATOM  11597 2HB  PRO A 736      -2.201  44.677   2.366  1.00  9.070          H  
ATOM  11598 1HG  PRO A 736      -1.180  47.035   3.152  1.00  9.070          H  
ATOM  11599 2HG  PRO A 736      -0.082  45.657   2.988  1.00  9.070          H  
ATOM  11600 1HD  PRO A 736      -0.534  47.979   1.124  1.00  9.070          H  
ATOM  11601 2HD  PRO A 736       0.970  47.144   1.571  1.00  9.070          H  
ATOM  11602  N   VAL A 737      -2.746  45.952  -1.195  1.00  4.710          N  
ATOM  11603  CA  VAL A 737      -3.746  45.870  -2.239  1.00  4.540          C  
ATOM  11604  C   VAL A 737      -3.129  45.345  -3.521  1.00  4.520          C  
ATOM  11605  O   VAL A 737      -3.713  44.471  -4.161  1.00  4.470          O  
ATOM  11606  CB  VAL A 737      -4.443  47.218  -2.436  1.00  6.420          C  
ATOM  11607  CG1 VAL A 737      -5.393  47.171  -3.656  1.00  6.420          C  
ATOM  11608  CG2 VAL A 737      -5.235  47.541  -1.158  1.00  6.420          C  
ATOM  11609  H   VAL A 737      -2.474  46.888  -0.869  1.00  5.650          H  
ATOM  11610  HA  VAL A 737      -4.509  45.164  -1.915  1.00  5.450          H  
ATOM  11611  HB  VAL A 737      -3.686  47.991  -2.609  1.00  7.710          H  
ATOM  11612 1HG1 VAL A 737      -5.866  48.137  -3.761  1.00  7.710          H  
ATOM  11613 2HG1 VAL A 737      -4.839  46.946  -4.565  1.00  7.710          H  
ATOM  11614 3HG1 VAL A 737      -6.155  46.406  -3.501  1.00  7.710          H  
ATOM  11615 1HG2 VAL A 737      -5.706  48.498  -1.272  1.00  7.710          H  
ATOM  11616 2HG2 VAL A 737      -5.983  46.776  -0.993  1.00  7.710          H  
ATOM  11617 3HG2 VAL A 737      -4.573  47.571  -0.304  1.00  7.710          H  
ATOM  11618  N   ASN A 738      -1.978  45.885  -3.940  1.00  4.560          N  
ATOM  11619  CA  ASN A 738      -1.354  45.362  -5.147  1.00  4.560          C  
ATOM  11620  C   ASN A 738      -1.087  43.859  -5.009  1.00  4.670          C  
ATOM  11621  O   ASN A 738      -1.290  43.099  -5.964  1.00  4.620          O  
ATOM  11622  CB  ASN A 738      -0.068  46.091  -5.461  1.00  6.380          C  
ATOM  11623  CG  ASN A 738       0.515  45.657  -6.779  1.00  6.380          C  
ATOM  11624  OD1 ASN A 738      -0.092  45.847  -7.849  1.00  6.380          O  
ATOM  11625  ND2 ASN A 738       1.688  45.066  -6.731  1.00  6.380          N  
ATOM  11626  H   ASN A 738      -1.543  46.651  -3.412  1.00  5.470          H  
ATOM  11627  HA  ASN A 738      -2.045  45.493  -5.978  1.00  5.470          H  
ATOM  11628 1HB  ASN A 738      -0.255  47.166  -5.484  1.00  7.660          H  
ATOM  11629 2HB  ASN A 738       0.658  45.902  -4.666  1.00  7.660          H  
ATOM  11630 1HD2 ASN A 738       2.125  44.751  -7.575  1.00  7.660          H  
ATOM  11631 2HD2 ASN A 738       2.143  44.926  -5.850  1.00  7.660          H  
ATOM  11632  N   LEU A 739      -0.653  43.420  -3.821  1.00  4.840          N  
ATOM  11633  CA  LEU A 739      -0.392  42.006  -3.624  1.00  4.970          C  
ATOM  11634  C   LEU A 739      -1.686  41.207  -3.739  1.00  4.900          C  
ATOM  11635  O   LEU A 739      -1.705  40.127  -4.343  1.00  4.920          O  
ATOM  11636  CB  LEU A 739       0.247  41.779  -2.253  1.00  6.910          C  
ATOM  11637  CG  LEU A 739       1.686  42.325  -2.048  1.00  6.910          C  
ATOM  11638  CD1 LEU A 739       2.036  42.200  -0.577  1.00  6.910          C  
ATOM  11639  CD2 LEU A 739       2.689  41.555  -2.911  1.00  6.910          C  
ATOM  11640  H   LEU A 739      -0.485  44.091  -3.066  1.00  5.810          H  
ATOM  11641  HA  LEU A 739       0.274  41.665  -4.404  1.00  5.960          H  
ATOM  11642 1HB  LEU A 739      -0.389  42.258  -1.507  1.00  8.290          H  
ATOM  11643 2HB  LEU A 739       0.260  40.710  -2.050  1.00  8.290          H  
ATOM  11644  HG  LEU A 739       1.718  43.376  -2.320  1.00  8.290          H  
ATOM  11645 1HD1 LEU A 739       3.037  42.592  -0.406  1.00  8.290          H  
ATOM  11646 2HD1 LEU A 739       1.320  42.768   0.015  1.00  8.290          H  
ATOM  11647 3HD1 LEU A 739       2.004  41.154  -0.280  1.00  8.290          H  
ATOM  11648 1HD2 LEU A 739       3.687  41.957  -2.738  1.00  8.290          H  
ATOM  11649 2HD2 LEU A 739       2.671  40.499  -2.640  1.00  8.290          H  
ATOM  11650 3HD2 LEU A 739       2.447  41.661  -3.959  1.00  8.290          H  
ATOM  11651  N   ALA A 740      -2.782  41.735  -3.168  1.00  4.820          N  
ATOM  11652  CA  ALA A 740      -4.075  41.069  -3.255  1.00  4.750          C  
ATOM  11653  C   ALA A 740      -4.533  40.941  -4.709  1.00  4.590          C  
ATOM  11654  O   ALA A 740      -5.057  39.895  -5.092  1.00  4.600          O  
ATOM  11655  CB  ALA A 740      -5.112  41.826  -2.440  1.00  6.680          C  
ATOM  11656  H   ALA A 740      -2.699  42.587  -2.606  1.00  5.780          H  
ATOM  11657  HA  ALA A 740      -3.967  40.066  -2.843  1.00  5.700          H  
ATOM  11658 1HB  ALA A 740      -6.063  41.306  -2.487  1.00  8.010          H  
ATOM  11659 2HB  ALA A 740      -4.779  41.890  -1.404  1.00  8.010          H  
ATOM  11660 3HB  ALA A 740      -5.220  42.826  -2.842  1.00  8.010          H  
ATOM  11661  N   VAL A 741      -4.308  41.972  -5.533  1.00  4.470          N  
ATOM  11662  CA  VAL A 741      -4.716  41.889  -6.933  1.00  4.330          C  
ATOM  11663  C   VAL A 741      -3.936  40.795  -7.644  1.00  4.420          C  
ATOM  11664  O   VAL A 741      -4.516  40.049  -8.440  1.00  4.360          O  
ATOM  11665  CB  VAL A 741      -4.594  43.232  -7.675  1.00  6.120          C  
ATOM  11666  CG1 VAL A 741      -4.863  43.025  -9.219  1.00  6.120          C  
ATOM  11667  CG2 VAL A 741      -5.622  44.221  -7.075  1.00  6.120          C  
ATOM  11668  H   VAL A 741      -3.907  42.833  -5.142  1.00  5.360          H  
ATOM  11669  HA  VAL A 741      -5.769  41.617  -6.957  1.00  5.200          H  
ATOM  11670  HB  VAL A 741      -3.582  43.630  -7.552  1.00  7.340          H  
ATOM  11671 1HG1 VAL A 741      -4.781  43.978  -9.736  1.00  7.340          H  
ATOM  11672 2HG1 VAL A 741      -4.136  42.337  -9.648  1.00  7.340          H  
ATOM  11673 3HG1 VAL A 741      -5.864  42.623  -9.364  1.00  7.340          H  
ATOM  11674 1HG2 VAL A 741      -5.548  45.181  -7.585  1.00  7.340          H  
ATOM  11675 2HG2 VAL A 741      -6.627  43.821  -7.200  1.00  7.340          H  
ATOM  11676 3HG2 VAL A 741      -5.421  44.359  -6.015  1.00  7.340          H  
ATOM  11677  N   LEU A 742      -2.626  40.702  -7.391  1.00  4.570          N  
ATOM  11678  CA  LEU A 742      -1.845  39.656  -8.029  1.00  4.680          C  
ATOM  11679  C   LEU A 742      -2.390  38.281  -7.656  1.00  4.760          C  
ATOM  11680  O   LEU A 742      -2.559  37.428  -8.531  1.00  4.760          O  
ATOM  11681  CB  LEU A 742      -0.377  39.754  -7.569  1.00  6.510          C  
ATOM  11682  CG  LEU A 742       0.449  40.964  -8.080  1.00  6.510          C  
ATOM  11683  CD1 LEU A 742       1.763  41.055  -7.304  1.00  6.510          C  
ATOM  11684  CD2 LEU A 742       0.753  40.779  -9.547  1.00  6.510          C  
ATOM  11685  H   LEU A 742      -2.181  41.391  -6.772  1.00  5.480          H  
ATOM  11686  HA  LEU A 742      -1.921  39.771  -9.105  1.00  5.620          H  
ATOM  11687 1HB  LEU A 742      -0.367  39.794  -6.483  1.00  7.810          H  
ATOM  11688 2HB  LEU A 742       0.138  38.842  -7.877  1.00  7.810          H  
ATOM  11689  HG  LEU A 742      -0.114  41.887  -7.928  1.00  7.810          H  
ATOM  11690 1HD1 LEU A 742       2.339  41.906  -7.665  1.00  7.810          H  
ATOM  11691 2HD1 LEU A 742       1.551  41.188  -6.254  1.00  7.810          H  
ATOM  11692 3HD1 LEU A 742       2.336  40.142  -7.445  1.00  7.810          H  
ATOM  11693 1HD2 LEU A 742       1.339  41.624  -9.891  1.00  7.810          H  
ATOM  11694 2HD2 LEU A 742       1.323  39.860  -9.690  1.00  7.810          H  
ATOM  11695 3HD2 LEU A 742      -0.163  40.721 -10.110  1.00  7.810          H  
ATOM  11696  N   LYS A 743      -2.748  38.084  -6.380  1.00  4.840          N  
ATOM  11697  CA  LYS A 743      -3.291  36.795  -5.962  1.00  4.940          C  
ATOM  11698  C   LYS A 743      -4.636  36.491  -6.621  1.00  4.810          C  
ATOM  11699  O   LYS A 743      -4.853  35.375  -7.092  1.00  4.860          O  
ATOM  11700  CB  LYS A 743      -3.456  36.753  -4.441  1.00  6.880          C  
ATOM  11701  CG  LYS A 743      -2.146  36.699  -3.672  1.00  6.880          C  
ATOM  11702  CD  LYS A 743      -2.376  36.702  -2.161  1.00  6.880          C  
ATOM  11703  CE  LYS A 743      -1.050  36.676  -1.401  1.00  6.880          C  
ATOM  11704  NZ  LYS A 743      -1.247  36.697   0.077  1.00  6.880          N  
ATOM  11705  H   LYS A 743      -2.571  38.823  -5.689  1.00  5.810          H  
ATOM  11706  HA  LYS A 743      -2.588  36.016  -6.262  1.00  5.930          H  
ATOM  11707 1HB  LYS A 743      -4.001  37.642  -4.114  1.00  8.250          H  
ATOM  11708 2HB  LYS A 743      -4.056  35.887  -4.164  1.00  8.250          H  
ATOM  11709 1HG  LYS A 743      -1.603  35.797  -3.953  1.00  8.250          H  
ATOM  11710 2HG  LYS A 743      -1.538  37.561  -3.942  1.00  8.250          H  
ATOM  11711 1HD  LYS A 743      -2.928  37.605  -1.882  1.00  8.250          H  
ATOM  11712 2HD  LYS A 743      -2.971  35.835  -1.876  1.00  8.250          H  
ATOM  11713 1HE  LYS A 743      -0.503  35.774  -1.673  1.00  8.250          H  
ATOM  11714 2HE  LYS A 743      -0.460  37.548  -1.691  1.00  8.250          H  
ATOM  11715 1HZ  LYS A 743      -0.348  36.679   0.539  1.00  8.250          H  
ATOM  11716 2HZ  LYS A 743      -1.745  37.537   0.343  1.00  8.250          H  
ATOM  11717 3HZ  LYS A 743      -1.783  35.887   0.357  1.00  8.250          H  
ATOM  11718  N   LEU A 744      -5.527  37.482  -6.678  1.00  4.650          N  
ATOM  11719  CA  LEU A 744      -6.853  37.290  -7.254  1.00  4.530          C  
ATOM  11720  C   LEU A 744      -6.761  36.962  -8.735  1.00  4.460          C  
ATOM  11721  O   LEU A 744      -7.531  36.142  -9.272  1.00  4.430          O  
ATOM  11722  CB  LEU A 744      -7.681  38.561  -7.027  1.00  6.390          C  
ATOM  11723  CG  LEU A 744      -8.048  38.859  -5.572  1.00  6.390          C  
ATOM  11724  CD1 LEU A 744      -8.630  40.254  -5.470  1.00  6.390          C  
ATOM  11725  CD2 LEU A 744      -9.049  37.869  -5.101  1.00  6.390          C  
ATOM  11726  H   LEU A 744      -5.288  38.386  -6.260  1.00  5.580          H  
ATOM  11727  HA  LEU A 744      -7.314  36.438  -6.765  1.00  5.440          H  
ATOM  11728 1HB  LEU A 744      -7.133  39.415  -7.431  1.00  7.670          H  
ATOM  11729 2HB  LEU A 744      -8.610  38.459  -7.555  1.00  7.670          H  
ATOM  11730  HG  LEU A 744      -7.168  38.793  -4.951  1.00  7.670          H  
ATOM  11731 1HD1 LEU A 744      -8.896  40.462  -4.433  1.00  7.670          H  
ATOM  11732 2HD1 LEU A 744      -7.894  40.982  -5.808  1.00  7.670          H  
ATOM  11733 3HD1 LEU A 744      -9.520  40.320  -6.091  1.00  7.670          H  
ATOM  11734 1HD2 LEU A 744      -9.292  38.075  -4.090  1.00  7.670          H  
ATOM  11735 2HD2 LEU A 744      -9.929  37.958  -5.713  1.00  7.670          H  
ATOM  11736 3HD2 LEU A 744      -8.668  36.863  -5.152  1.00  7.670          H  
ATOM  11737  N   SER A 745      -5.807  37.592  -9.421  1.00  4.450          N  
ATOM  11738  CA  SER A 745      -5.605  37.300 -10.825  1.00  4.400          C  
ATOM  11739  C   SER A 745      -5.096  35.868 -11.010  1.00  4.560          C  
ATOM  11740  O   SER A 745      -5.687  35.080 -11.755  1.00  4.540          O  
ATOM  11741  CB  SER A 745      -4.615  38.277 -11.424  1.00  6.180          C  
ATOM  11742  OG  SER A 745      -4.412  38.013 -12.784  1.00  6.180          O  
ATOM  11743  H   SER A 745      -5.237  38.316  -8.967  1.00  5.340          H  
ATOM  11744  HA  SER A 745      -6.557  37.392 -11.342  1.00  5.280          H  
ATOM  11745 1HB  SER A 745      -4.979  39.295 -11.291  1.00  7.420          H  
ATOM  11746 2HB  SER A 745      -3.668  38.203 -10.888  1.00  7.420          H  
ATOM  11747  HG  SER A 745      -3.781  38.663 -13.083  1.00  7.420          H  
ATOM  11748  N   GLU A 746      -4.039  35.493 -10.272  1.00  4.730          N  
ATOM  11749  CA  GLU A 746      -3.414  34.169 -10.391  1.00  4.900          C  
ATOM  11750  C   GLU A 746      -4.360  33.022 -10.056  1.00  4.940          C  
ATOM  11751  O   GLU A 746      -4.319  31.963 -10.683  1.00  5.010          O  
ATOM  11752  CB  GLU A 746      -2.192  34.073  -9.474  1.00  6.790          C  
ATOM  11753  CG  GLU A 746      -0.983  34.905  -9.898  1.00  6.790          C  
ATOM  11754  CD  GLU A 746       0.119  34.856  -8.873  1.00  6.790          C  
ATOM  11755  OE1 GLU A 746      -0.096  34.256  -7.845  1.00  6.790          O  
ATOM  11756  OE2 GLU A 746       1.163  35.419  -9.108  1.00  6.790          O  
ATOM  11757  H   GLU A 746      -3.616  36.173  -9.632  1.00  5.680          H  
ATOM  11758  HA  GLU A 746      -3.085  34.046 -11.421  1.00  5.880          H  
ATOM  11759 1HB  GLU A 746      -2.478  34.402  -8.471  1.00  8.150          H  
ATOM  11760 2HB  GLU A 746      -1.877  33.034  -9.397  1.00  8.150          H  
ATOM  11761 1HG  GLU A 746      -0.603  34.512 -10.839  1.00  8.150          H  
ATOM  11762 2HG  GLU A 746      -1.285  35.932 -10.066  1.00  8.150          H  
ATOM  11763  N   GLN A 747      -5.236  33.247  -9.085  1.00  4.900          N  
ATOM  11764  CA  GLN A 747      -6.191  32.255  -8.620  1.00  4.950          C  
ATOM  11765  C   GLN A 747      -7.428  32.156  -9.512  1.00  4.810          C  
ATOM  11766  O   GLN A 747      -8.289  31.302  -9.285  1.00  4.840          O  
ATOM  11767  CB  GLN A 747      -6.625  32.625  -7.204  1.00  6.910          C  
ATOM  11768  CG  GLN A 747      -5.539  32.527  -6.158  1.00  6.910          C  
ATOM  11769  CD  GLN A 747      -5.970  33.144  -4.836  1.00  6.910          C  
ATOM  11770  OE1 GLN A 747      -6.960  33.888  -4.760  1.00  6.910          O  
ATOM  11771  NE2 GLN A 747      -5.226  32.836  -3.782  1.00  6.910          N  
ATOM  11772  H   GLN A 747      -5.191  34.143  -8.587  1.00  5.880          H  
ATOM  11773  HA  GLN A 747      -5.699  31.285  -8.608  1.00  5.940          H  
ATOM  11774 1HB  GLN A 747      -6.959  33.662  -7.209  1.00  8.290          H  
ATOM  11775 2HB  GLN A 747      -7.464  32.004  -6.896  1.00  8.290          H  
ATOM  11776 1HG  GLN A 747      -5.331  31.474  -5.985  1.00  8.290          H  
ATOM  11777 2HG  GLN A 747      -4.637  33.022  -6.507  1.00  8.290          H  
ATOM  11778 1HE2 GLN A 747      -5.453  33.203  -2.880  1.00  8.290          H  
ATOM  11779 2HE2 GLN A 747      -4.435  32.230  -3.886  1.00  8.290          H  
ATOM  11780  N   GLY A 748      -7.556  33.061 -10.490  1.00  4.650          N  
ATOM  11781  CA  GLY A 748      -8.707  33.089 -11.371  1.00  4.510          C  
ATOM  11782  C   GLY A 748      -9.948  33.690 -10.719  1.00  4.390          C  
ATOM  11783  O   GLY A 748     -11.063  33.473 -11.205  1.00  4.280          O  
ATOM  11784  H   GLY A 748      -6.804  33.731 -10.675  1.00  5.580          H  
ATOM  11785 1HA  GLY A 748      -8.449  33.665 -12.263  1.00  5.410          H  
ATOM  11786 2HA  GLY A 748      -8.924  32.077 -11.707  1.00  5.410          H  
ATOM  11787  N   VAL A 749      -9.792  34.408  -9.599  1.00  4.420          N  
ATOM  11788  CA  VAL A 749     -10.952  34.934  -8.903  1.00  4.330          C  
ATOM  11789  C   VAL A 749     -11.572  36.021  -9.720  1.00  4.100          C  
ATOM  11790  O   VAL A 749     -12.793  36.104  -9.834  1.00  4.010          O  
ATOM  11791  CB  VAL A 749     -10.603  35.464  -7.505  1.00  6.100          C  
ATOM  11792  CG1 VAL A 749     -11.851  36.155  -6.873  1.00  6.100          C  
ATOM  11793  CG2 VAL A 749     -10.119  34.308  -6.651  1.00  6.100          C  
ATOM  11794  H   VAL A 749      -8.860  34.671  -9.265  1.00  5.300          H  
ATOM  11795  HA  VAL A 749     -11.679  34.130  -8.786  1.00  5.200          H  
ATOM  11796  HB  VAL A 749      -9.813  36.203  -7.583  1.00  7.320          H  
ATOM  11797 1HG1 VAL A 749     -11.615  36.516  -5.879  1.00  7.320          H  
ATOM  11798 2HG1 VAL A 749     -12.174  36.995  -7.482  1.00  7.320          H  
ATOM  11799 3HG1 VAL A 749     -12.665  35.435  -6.795  1.00  7.320          H  
ATOM  11800 1HG2 VAL A 749      -9.851  34.665  -5.655  1.00  7.320          H  
ATOM  11801 2HG2 VAL A 749     -10.907  33.564  -6.569  1.00  7.320          H  
ATOM  11802 3HG2 VAL A 749      -9.255  33.861  -7.115  1.00  7.320          H  
ATOM  11803  N   LEU A 750     -10.722  36.881 -10.261  1.00  4.030          N  
ATOM  11804  CA  LEU A 750     -11.202  38.015 -11.030  1.00  3.810          C  
ATOM  11805  C   LEU A 750     -11.984  37.539 -12.253  1.00  3.740          C  
ATOM  11806  O   LEU A 750     -12.966  38.177 -12.648  1.00  3.620          O  
ATOM  11807  CB  LEU A 750     -10.019  38.882 -11.477  1.00  5.420          C  
ATOM  11808  CG  LEU A 750      -9.208  39.586 -10.343  1.00  5.420          C  
ATOM  11809  CD1 LEU A 750      -8.001  40.269 -10.958  1.00  5.420          C  
ATOM  11810  CD2 LEU A 750     -10.074  40.592  -9.551  1.00  5.420          C  
ATOM  11811  H   LEU A 750      -9.723  36.722 -10.101  1.00  4.840          H  
ATOM  11812  HA  LEU A 750     -11.881  38.594 -10.412  1.00  4.570          H  
ATOM  11813 1HB  LEU A 750      -9.328  38.255 -12.042  1.00  6.510          H  
ATOM  11814 2HB  LEU A 750     -10.392  39.658 -12.148  1.00  6.510          H  
ATOM  11815  HG  LEU A 750      -8.843  38.838  -9.681  1.00  6.510          H  
ATOM  11816 1HD1 LEU A 750      -7.397  40.729 -10.175  1.00  6.510          H  
ATOM  11817 2HD1 LEU A 750      -7.406  39.544 -11.486  1.00  6.510          H  
ATOM  11818 3HD1 LEU A 750      -8.329  41.023 -11.658  1.00  6.510          H  
ATOM  11819 1HD2 LEU A 750      -9.461  41.048  -8.772  1.00  6.510          H  
ATOM  11820 2HD2 LEU A 750     -10.444  41.368 -10.217  1.00  6.510          H  
ATOM  11821 3HD2 LEU A 750     -10.915  40.090  -9.084  1.00  6.510          H  
ATOM  11822  N   ASP A 751     -11.550  36.420 -12.848  1.00  3.820          N  
ATOM  11823  CA  ASP A 751     -12.215  35.883 -14.028  1.00  3.760          C  
ATOM  11824  C   ASP A 751     -13.551  35.266 -13.647  1.00  3.780          C  
ATOM  11825  O   ASP A 751     -14.544  35.457 -14.356  1.00  3.660          O  
ATOM  11826  CB  ASP A 751     -11.353  34.817 -14.689  1.00  5.290          C  
ATOM  11827  CG  ASP A 751     -10.097  35.350 -15.344  1.00  5.290          C  
ATOM  11828  OD1 ASP A 751      -9.992  36.528 -15.595  1.00  5.290          O  
ATOM  11829  OD2 ASP A 751      -9.229  34.553 -15.573  1.00  5.290          O  
ATOM  11830  H   ASP A 751     -10.722  35.965 -12.488  1.00  4.580          H  
ATOM  11831  HA  ASP A 751     -12.391  36.693 -14.734  1.00  4.510          H  
ATOM  11832 1HB  ASP A 751     -11.067  34.073 -13.941  1.00  6.350          H  
ATOM  11833 2HB  ASP A 751     -11.943  34.299 -15.446  1.00  6.350          H  
ATOM  11834  N   LYS A 752     -13.596  34.552 -12.515  1.00  3.920          N  
ATOM  11835  CA  LYS A 752     -14.851  33.973 -12.067  1.00  3.960          C  
ATOM  11836  C   LYS A 752     -15.856  35.075 -11.757  1.00  3.800          C  
ATOM  11837  O   LYS A 752     -17.030  34.962 -12.131  1.00  3.730          O  
ATOM  11838  CB  LYS A 752     -14.634  33.087 -10.838  1.00  5.530          C  
ATOM  11839  CG  LYS A 752     -13.914  31.771 -11.126  1.00  5.530          C  
ATOM  11840  CD  LYS A 752     -13.666  30.972  -9.846  1.00  5.530          C  
ATOM  11841  CE  LYS A 752     -12.914  29.678 -10.135  1.00  5.530          C  
ATOM  11842  NZ  LYS A 752     -12.621  28.910  -8.889  1.00  5.530          N  
ATOM  11843  H   LYS A 752     -12.738  34.370 -11.985  1.00  4.700          H  
ATOM  11844  HA  LYS A 752     -15.257  33.361 -12.871  1.00  4.750          H  
ATOM  11845 1HB  LYS A 752     -14.039  33.637 -10.105  1.00  6.630          H  
ATOM  11846 2HB  LYS A 752     -15.594  32.860 -10.379  1.00  6.630          H  
ATOM  11847 1HG  LYS A 752     -14.528  31.174 -11.799  1.00  6.630          H  
ATOM  11848 2HG  LYS A 752     -12.969  31.968 -11.619  1.00  6.630          H  
ATOM  11849 1HD  LYS A 752     -13.068  31.578  -9.159  1.00  6.630          H  
ATOM  11850 2HD  LYS A 752     -14.616  30.737  -9.368  1.00  6.630          H  
ATOM  11851 1HE  LYS A 752     -13.512  29.059 -10.802  1.00  6.630          H  
ATOM  11852 2HE  LYS A 752     -11.970  29.922 -10.629  1.00  6.630          H  
ATOM  11853 1HZ  LYS A 752     -12.118  28.066  -9.125  1.00  6.630          H  
ATOM  11854 2HZ  LYS A 752     -12.053  29.477  -8.273  1.00  6.630          H  
ATOM  11855 3HZ  LYS A 752     -13.486  28.668  -8.425  1.00  6.630          H  
ATOM  11856  N   LEU A 753     -15.397  36.161 -11.109  1.00  3.750          N  
ATOM  11857  CA  LEU A 753     -16.291  37.260 -10.789  1.00  3.620          C  
ATOM  11858  C   LEU A 753     -16.809  37.916 -12.060  1.00  3.450          C  
ATOM  11859  O   LEU A 753     -17.999  38.237 -12.145  1.00  3.360          O  
ATOM  11860  CB  LEU A 753     -15.576  38.340  -9.958  1.00  5.120          C  
ATOM  11861  CG  LEU A 753     -15.144  38.027  -8.512  1.00  5.120          C  
ATOM  11862  CD1 LEU A 753     -14.305  39.233  -7.987  1.00  5.120          C  
ATOM  11863  CD2 LEU A 753     -16.350  37.781  -7.643  1.00  5.120          C  
ATOM  11864  H   LEU A 753     -14.421  36.191 -10.799  1.00  4.500          H  
ATOM  11865  HA  LEU A 753     -17.144  36.869 -10.243  1.00  4.340          H  
ATOM  11866 1HB  LEU A 753     -14.669  38.609 -10.492  1.00  6.140          H  
ATOM  11867 2HB  LEU A 753     -16.220  39.211  -9.911  1.00  6.140          H  
ATOM  11868  HG  LEU A 753     -14.519  37.147  -8.497  1.00  6.140          H  
ATOM  11869 1HD1 LEU A 753     -13.973  39.031  -6.968  1.00  6.140          H  
ATOM  11870 2HD1 LEU A 753     -13.438  39.380  -8.626  1.00  6.140          H  
ATOM  11871 3HD1 LEU A 753     -14.914  40.140  -7.993  1.00  6.140          H  
ATOM  11872 1HD2 LEU A 753     -16.022  37.573  -6.624  1.00  6.140          H  
ATOM  11873 2HD2 LEU A 753     -16.987  38.663  -7.649  1.00  6.140          H  
ATOM  11874 3HD2 LEU A 753     -16.913  36.932  -8.012  1.00  6.140          H  
ATOM  11875  N   LYS A 754     -15.940  38.109 -13.064  1.00  3.400          N  
ATOM  11876  CA  LYS A 754     -16.401  38.710 -14.300  1.00  3.240          C  
ATOM  11877  C   LYS A 754     -17.458  37.831 -14.939  1.00  3.210          C  
ATOM  11878  O   LYS A 754     -18.486  38.318 -15.401  1.00  3.090          O  
ATOM  11879  CB  LYS A 754     -15.272  38.948 -15.302  1.00  4.600          C  
ATOM  11880  CG  LYS A 754     -15.761  39.629 -16.608  1.00  4.600          C  
ATOM  11881  CD  LYS A 754     -14.658  39.879 -17.605  1.00  4.600          C  
ATOM  11882  CE  LYS A 754     -15.240  40.472 -18.900  1.00  4.600          C  
ATOM  11883  NZ  LYS A 754     -14.191  40.671 -19.949  1.00  4.600          N  
ATOM  11884  H   LYS A 754     -14.946  37.881 -12.952  1.00  4.080          H  
ATOM  11885  HA  LYS A 754     -16.853  39.669 -14.063  1.00  3.890          H  
ATOM  11886 1HB  LYS A 754     -14.507  39.579 -14.845  1.00  5.520          H  
ATOM  11887 2HB  LYS A 754     -14.801  37.992 -15.557  1.00  5.520          H  
ATOM  11888 1HG  LYS A 754     -16.529  39.018 -17.087  1.00  5.520          H  
ATOM  11889 2HG  LYS A 754     -16.195  40.585 -16.358  1.00  5.520          H  
ATOM  11890 1HD  LYS A 754     -13.930  40.574 -17.184  1.00  5.520          H  
ATOM  11891 2HD  LYS A 754     -14.158  38.936 -17.833  1.00  5.520          H  
ATOM  11892 1HE  LYS A 754     -16.002  39.791 -19.286  1.00  5.520          H  
ATOM  11893 2HE  LYS A 754     -15.710  41.434 -18.677  1.00  5.520          H  
ATOM  11894 1HZ  LYS A 754     -14.614  41.047 -20.791  1.00  5.520          H  
ATOM  11895 2HZ  LYS A 754     -13.484  41.309 -19.618  1.00  5.520          H  
ATOM  11896 3HZ  LYS A 754     -13.767  39.782 -20.167  1.00  5.520          H  
ATOM  11897  N   ASN A 755     -17.221  36.523 -15.000  1.00  3.350          N  
ATOM  11898  CA  ASN A 755     -18.195  35.680 -15.654  1.00  3.330          C  
ATOM  11899  C   ASN A 755     -19.535  35.710 -14.935  1.00  3.330          C  
ATOM  11900  O   ASN A 755     -20.595  35.771 -15.578  1.00  3.240          O  
ATOM  11901  CB  ASN A 755     -17.675  34.267 -15.754  1.00  4.670          C  
ATOM  11902  CG  ASN A 755     -16.579  34.132 -16.766  1.00  4.670          C  
ATOM  11903  OD1 ASN A 755     -16.414  34.963 -17.668  1.00  4.670          O  
ATOM  11904  ND2 ASN A 755     -15.810  33.087 -16.636  1.00  4.670          N  
ATOM  11905  H   ASN A 755     -16.347  36.130 -14.632  1.00  4.020          H  
ATOM  11906  HA  ASN A 755     -18.354  36.074 -16.646  1.00  4.000          H  
ATOM  11907 1HB  ASN A 755     -17.288  33.960 -14.779  1.00  5.600          H  
ATOM  11908 2HB  ASN A 755     -18.490  33.595 -16.015  1.00  5.600          H  
ATOM  11909 1HD2 ASN A 755     -15.057  32.939 -17.276  1.00  5.600          H  
ATOM  11910 2HD2 ASN A 755     -15.969  32.437 -15.894  1.00  5.600          H  
ATOM  11911  N   LYS A 756     -19.495  35.734 -13.594  1.00  3.430          N  
ATOM  11912  CA  LYS A 756     -20.713  35.788 -12.803  1.00  3.460          C  
ATOM  11913  C   LYS A 756     -21.525  37.050 -13.085  1.00  3.310          C  
ATOM  11914  O   LYS A 756     -22.752  36.996 -13.115  1.00  3.270          O  
ATOM  11915  CB  LYS A 756     -20.420  35.705 -11.306  1.00  4.830          C  
ATOM  11916  CG  LYS A 756     -21.702  35.683 -10.435  1.00  4.830          C  
ATOM  11917  CD  LYS A 756     -21.414  35.461  -8.948  1.00  4.830          C  
ATOM  11918  CE  LYS A 756     -20.861  36.712  -8.313  1.00  4.830          C  
ATOM  11919  NZ  LYS A 756     -20.739  36.606  -6.848  1.00  4.830          N  
ATOM  11920  H   LYS A 756     -18.591  35.653 -13.112  1.00  4.120          H  
ATOM  11921  HA  LYS A 756     -21.318  34.928 -13.066  1.00  4.150          H  
ATOM  11922 1HB  LYS A 756     -19.832  34.811 -11.098  1.00  5.800          H  
ATOM  11923 2HB  LYS A 756     -19.817  36.567 -11.023  1.00  5.800          H  
ATOM  11924 1HG  LYS A 756     -22.224  36.640 -10.541  1.00  5.800          H  
ATOM  11925 2HG  LYS A 756     -22.364  34.896 -10.795  1.00  5.800          H  
ATOM  11926 1HD  LYS A 756     -22.333  35.178  -8.435  1.00  5.800          H  
ATOM  11927 2HD  LYS A 756     -20.688  34.656  -8.833  1.00  5.800          H  
ATOM  11928 1HE  LYS A 756     -19.874  36.919  -8.722  1.00  5.800          H  
ATOM  11929 2HE  LYS A 756     -21.522  37.536  -8.547  1.00  5.800          H  
ATOM  11930 1HZ  LYS A 756     -20.352  37.502  -6.516  1.00  5.800          H  
ATOM  11931 2HZ  LYS A 756     -21.637  36.446  -6.426  1.00  5.800          H  
ATOM  11932 3HZ  LYS A 756     -20.113  35.863  -6.601  1.00  5.800          H  
ATOM  11933  N   TRP A 757     -20.844  38.199 -13.172  1.00  3.250          N  
ATOM  11934  CA  TRP A 757     -21.516  39.476 -13.391  1.00  3.130          C  
ATOM  11935  C   TRP A 757     -21.815  39.882 -14.866  1.00  2.970          C  
ATOM  11936  O   TRP A 757     -22.793  40.594 -15.113  1.00  2.900          O  
ATOM  11937  CB  TRP A 757     -20.716  40.558 -12.654  1.00  4.430          C  
ATOM  11938  CG  TRP A 757     -20.855  40.433 -11.136  1.00  4.430          C  
ATOM  11939  CD1 TRP A 757     -19.900  40.029 -10.238  1.00  4.430          C  
ATOM  11940  CD2 TRP A 757     -22.050  40.684 -10.352  1.00  4.430          C  
ATOM  11941  NE1 TRP A 757     -20.426  40.021  -8.958  1.00  4.430          N  
ATOM  11942  CE2 TRP A 757     -21.734  40.410  -9.015  1.00  4.430          C  
ATOM  11943  CE3 TRP A 757     -23.345  41.102 -10.670  1.00  4.430          C  
ATOM  11944  CZ2 TRP A 757     -22.668  40.538  -8.001  1.00  4.430          C  
ATOM  11945  CZ3 TRP A 757     -24.280  41.227  -9.646  1.00  4.430          C  
ATOM  11946  CH2 TRP A 757     -23.953  40.953  -8.352  1.00  4.430          C  
ATOM  11947  H   TRP A 757     -19.826  38.179 -13.039  1.00  3.900          H  
ATOM  11948  HA  TRP A 757     -22.477  39.404 -12.890  1.00  3.760          H  
ATOM  11949 1HB  TRP A 757     -19.660  40.447 -12.895  1.00  5.320          H  
ATOM  11950 2HB  TRP A 757     -21.020  41.537 -12.972  1.00  5.320          H  
ATOM  11951  HD1 TRP A 757     -18.882  39.753 -10.487  1.00  5.320          H  
ATOM  11952  HE1 TRP A 757     -19.933  39.752  -8.063  1.00  5.320          H  
ATOM  11953  HE3 TRP A 757     -23.619  41.321 -11.702  1.00  5.320          H  
ATOM  11954  HZ2 TRP A 757     -22.415  40.318  -6.960  1.00  5.320          H  
ATOM  11955  HZ3 TRP A 757     -25.290  41.548  -9.901  1.00  5.320          H  
ATOM  11956  HH2 TRP A 757     -24.719  41.063  -7.578  1.00  5.320          H  
ATOM  11957  N   TRP A 758     -20.991  39.447 -15.841  1.00  2.930          N  
ATOM  11958  CA  TRP A 758     -21.176  39.797 -17.266  1.00  2.800          C  
ATOM  11959  C   TRP A 758     -21.875  38.802 -18.172  1.00  2.810          C  
ATOM  11960  O   TRP A 758     -22.425  39.217 -19.193  1.00  2.710          O  
ATOM  11961  CB  TRP A 758     -19.841  40.086 -17.953  1.00  3.970          C  
ATOM  11962  CG  TRP A 758     -19.376  41.462 -17.855  1.00  3.970          C  
ATOM  11963  CD1 TRP A 758     -19.452  42.385 -18.859  1.00  3.970          C  
ATOM  11964  CD2 TRP A 758     -18.814  42.137 -16.732  1.00  3.970          C  
ATOM  11965  NE1 TRP A 758     -18.947  43.569 -18.446  1.00  3.970          N  
ATOM  11966  CE2 TRP A 758     -18.553  43.443 -17.136  1.00  3.970          C  
ATOM  11967  CE3 TRP A 758     -18.518  41.752 -15.436  1.00  3.970          C  
ATOM  11968  CZ2 TRP A 758     -18.004  44.354 -16.286  1.00  3.970          C  
ATOM  11969  CZ3 TRP A 758     -17.974  42.654 -14.587  1.00  3.970          C  
ATOM  11970  CH2 TRP A 758     -17.721  43.913 -14.989  1.00  3.970          C  
ATOM  11971  H   TRP A 758     -20.183  38.886 -15.586  1.00  3.520          H  
ATOM  11972  HA  TRP A 758     -21.759  40.714 -17.287  1.00  3.360          H  
ATOM  11973 1HB  TRP A 758     -19.075  39.438 -17.544  1.00  4.770          H  
ATOM  11974 2HB  TRP A 758     -19.927  39.838 -19.011  1.00  4.770          H  
ATOM  11975  HD1 TRP A 758     -19.850  42.193 -19.857  1.00  4.770          H  
ATOM  11976  HE1 TRP A 758     -18.892  44.426 -19.054  1.00  4.770          H  
ATOM  11977  HE3 TRP A 758     -18.716  40.748 -15.107  1.00  4.770          H  
ATOM  11978  HZ2 TRP A 758     -17.802  45.375 -16.593  1.00  4.770          H  
ATOM  11979  HZ3 TRP A 758     -17.751  42.336 -13.582  1.00  4.770          H  
ATOM  11980  HH2 TRP A 758     -17.296  44.573 -14.281  1.00  4.770          H  
ATOM  11981  N   TYR A 759     -21.833  37.505 -17.872  1.00  2.940          N  
ATOM  11982  CA  TYR A 759     -22.450  36.550 -18.780  1.00  2.960          C  
ATOM  11983  C   TYR A 759     -23.490  35.766 -18.017  1.00  3.080          C  
ATOM  11984  O   TYR A 759     -24.652  35.649 -18.440  1.00  3.080          O  
ATOM  11985  CB  TYR A 759     -21.394  35.633 -19.374  1.00  4.140          C  
ATOM  11986  CG  TYR A 759     -20.309  36.416 -20.039  1.00  4.140          C  
ATOM  11987  CD1 TYR A 759     -19.051  36.374 -19.497  1.00  4.140          C  
ATOM  11988  CD2 TYR A 759     -20.567  37.213 -21.139  1.00  4.140          C  
ATOM  11989  CE1 TYR A 759     -18.033  37.101 -20.035  1.00  4.140          C  
ATOM  11990  CE2 TYR A 759     -19.549  37.948 -21.690  1.00  4.140          C  
ATOM  11991  CZ  TYR A 759     -18.277  37.891 -21.138  1.00  4.140          C  
ATOM  11992  OH  TYR A 759     -17.244  38.613 -21.687  1.00  4.140          O  
ATOM  11993  H   TYR A 759     -21.384  37.155 -17.027  1.00  3.530          H  
ATOM  11994  HA  TYR A 759     -22.961  37.083 -19.579  1.00  3.550          H  
ATOM  11995 1HB  TYR A 759     -20.951  35.019 -18.587  1.00  4.960          H  
ATOM  11996 2HB  TYR A 759     -21.847  34.969 -20.108  1.00  4.960          H  
ATOM  11997  HD1 TYR A 759     -18.870  35.752 -18.645  1.00  4.960          H  
ATOM  11998  HD2 TYR A 759     -21.570  37.262 -21.566  1.00  4.960          H  
ATOM  11999  HE1 TYR A 759     -17.036  37.050 -19.595  1.00  4.960          H  
ATOM  12000  HE2 TYR A 759     -19.744  38.575 -22.556  1.00  4.960          H  
ATOM  12001  HH  TYR A 759     -17.562  39.088 -22.493  1.00  4.960          H  
ATOM  12002  N   ASP A 760     -23.088  35.219 -16.876  1.00  3.200          N  
ATOM  12003  CA  ASP A 760     -24.069  34.542 -16.083  1.00  3.350          C  
ATOM  12004  C   ASP A 760     -24.894  35.681 -15.576  1.00  3.330          C  
ATOM  12005  O   ASP A 760     -24.465  36.833 -15.625  1.00  3.470          O  
ATOM  12006  CB  ASP A 760     -23.492  33.722 -14.936  1.00  4.630          C  
ATOM  12007  CG  ASP A 760     -24.544  32.775 -14.297  1.00  4.630          C  
ATOM  12008  OD1 ASP A 760     -25.707  32.854 -14.679  1.00  4.630          O  
ATOM  12009  OD2 ASP A 760     -24.200  32.026 -13.407  1.00  4.630          O  
ATOM  12010  H   ASP A 760     -22.134  35.323 -16.535  1.00  3.840          H  
ATOM  12011  HA  ASP A 760     -24.687  33.900 -16.709  1.00  4.020          H  
ATOM  12012 1HB  ASP A 760     -22.631  33.149 -15.280  1.00  5.560          H  
ATOM  12013 2HB  ASP A 760     -23.155  34.407 -14.175  1.00  5.560          H  
ATOM  12014  N   LYS A 761     -26.103  35.392 -15.193  1.00  3.300          N  
ATOM  12015  CA  LYS A 761     -27.022  36.388 -14.671  1.00  3.270          C  
ATOM  12016  C   LYS A 761     -27.292  37.535 -15.664  1.00  3.100          C  
ATOM  12017  O   LYS A 761     -27.839  38.570 -15.272  1.00  3.100          O  
ATOM  12018  CB  LYS A 761     -26.511  36.947 -13.332  1.00  4.590          C  
ATOM  12019  CG  LYS A 761     -26.164  35.878 -12.254  1.00  4.590          C  
ATOM  12020  CD  LYS A 761     -27.393  35.030 -11.850  1.00  4.590          C  
ATOM  12021  CE  LYS A 761     -27.129  34.142 -10.613  1.00  4.590          C  
ATOM  12022  NZ  LYS A 761     -26.139  33.040 -10.876  1.00  4.590          N  
ATOM  12023  H   LYS A 761     -26.348  34.402 -15.197  1.00  3.960          H  
ATOM  12024  HA  LYS A 761     -27.979  35.900 -14.495  1.00  3.920          H  
ATOM  12025 1HB  LYS A 761     -25.613  37.548 -13.501  1.00  5.510          H  
ATOM  12026 2HB  LYS A 761     -27.264  37.610 -12.912  1.00  5.510          H  
ATOM  12027 1HG  LYS A 761     -25.385  35.226 -12.643  1.00  5.510          H  
ATOM  12028 2HG  LYS A 761     -25.772  36.385 -11.375  1.00  5.510          H  
ATOM  12029 1HD  LYS A 761     -28.240  35.685 -11.647  1.00  5.510          H  
ATOM  12030 2HD  LYS A 761     -27.653  34.371 -12.679  1.00  5.510          H  
ATOM  12031 1HE  LYS A 761     -26.753  34.765  -9.804  1.00  5.510          H  
ATOM  12032 2HE  LYS A 761     -28.072  33.694 -10.304  1.00  5.510          H  
ATOM  12033 1HZ  LYS A 761     -26.015  32.494 -10.039  1.00  5.510          H  
ATOM  12034 2HZ  LYS A 761     -26.486  32.429 -11.618  1.00  5.510          H  
ATOM  12035 3HZ  LYS A 761     -25.246  33.446 -11.137  1.00  5.510          H  
ATOM  12036  N   GLY A 762     -26.980  37.339 -16.955  1.00  3.000          N  
ATOM  12037  CA  GLY A 762     -27.315  38.313 -17.966  1.00  2.870          C  
ATOM  12038  C   GLY A 762     -28.758  38.044 -18.336  1.00  2.920          C  
ATOM  12039  O   GLY A 762     -29.415  37.218 -17.696  1.00  3.040          O  
ATOM  12040  H   GLY A 762     -26.455  36.509 -17.241  1.00  3.600          H  
ATOM  12041 1HA  GLY A 762     -27.193  39.324 -17.578  1.00  3.440          H  
ATOM  12042 2HA  GLY A 762     -26.661  38.194 -18.832  1.00  3.440          H  
ATOM  12043  N   GLU A 763     -29.277  38.730 -19.351  1.00  2.840          N  
ATOM  12044  CA  GLU A 763     -30.678  38.531 -19.702  1.00  2.910          C  
ATOM  12045  C   GLU A 763     -30.941  38.104 -21.140  1.00  2.910          C  
ATOM  12046  O   GLU A 763     -31.881  37.353 -21.394  1.00  3.020          O  
ATOM  12047  CB  GLU A 763     -31.454  39.806 -19.417  1.00  4.050          C  
ATOM  12048  CG  GLU A 763     -31.540  40.210 -17.963  1.00  4.050          C  
ATOM  12049  CD  GLU A 763     -32.146  41.559 -17.809  1.00  4.050          C  
ATOM  12050  OE1 GLU A 763     -31.979  42.335 -18.719  1.00  4.050          O  
ATOM  12051  OE2 GLU A 763     -32.711  41.869 -16.790  1.00  4.050          O  
ATOM  12052  H   GLU A 763     -28.710  39.395 -19.880  1.00  3.410          H  
ATOM  12053  HA  GLU A 763     -31.077  37.748 -19.058  1.00  3.490          H  
ATOM  12054 1HB  GLU A 763     -31.027  40.618 -19.990  1.00  4.860          H  
ATOM  12055 2HB  GLU A 763     -32.470  39.667 -19.744  1.00  4.860          H  
ATOM  12056 1HG  GLU A 763     -32.137  39.477 -17.422  1.00  4.860          H  
ATOM  12057 2HG  GLU A 763     -30.541  40.217 -17.530  1.00  4.860          H  
ATOM  12058  N   CYS A 764     -30.149  38.590 -22.093  1.00  2.830          N  
ATOM  12059  CA  CYS A 764     -30.494  38.326 -23.487  1.00  2.880          C  
ATOM  12060  C   CYS A 764     -30.360  36.873 -23.942  1.00  3.040          C  
ATOM  12061  O   CYS A 764     -31.238  36.348 -24.628  1.00  3.480          O  
ATOM  12062  CB  CYS A 764     -29.605  39.175 -24.386  1.00  4.010          C  
ATOM  12063  SG  CYS A 764     -29.953  40.888 -24.262  1.00  4.010          S  
ATOM  12064  H   CYS A 764     -29.362  39.196 -21.853  1.00  3.400          H  
ATOM  12065  HA  CYS A 764     -31.532  38.626 -23.627  1.00  3.460          H  
ATOM  12066 1HB  CYS A 764     -28.557  39.028 -24.121  1.00  4.810          H  
ATOM  12067 2HB  CYS A 764     -29.736  38.876 -25.419  1.00  4.810          H  
ATOM  12068  N   GLY A 765     -29.223  36.242 -23.615  1.00  3.170          N  
ATOM  12069  CA  GLY A 765     -28.916  34.858 -24.010  1.00  3.180          C  
ATOM  12070  C   GLY A 765     -28.545  34.758 -25.496  1.00  3.300          C  
ATOM  12071  O   GLY A 765     -28.444  33.669 -26.053  1.00  3.550          O  
ATOM  12072  H   GLY A 765     -28.564  36.735 -23.031  1.00  3.800          H  
ATOM  12073 1HA  GLY A 765     -28.093  34.483 -23.401  1.00  3.820          H  
ATOM  12074 2HA  GLY A 765     -29.780  34.226 -23.805  1.00  3.820          H  
ATOM  12075  N   ALA A 766     -28.344  35.921 -26.117  1.00  3.680          N  
ATOM  12076  CA  ALA A 766     -28.073  36.106 -27.542  1.00  4.090          C  
ATOM  12077  C   ALA A 766     -26.824  35.410 -28.068  1.00  3.550          C  
ATOM  12078  O   ALA A 766     -26.787  35.019 -29.234  1.00  3.940          O  
ATOM  12079  CB  ALA A 766     -27.956  37.596 -27.828  1.00  5.560          C  
ATOM  12080  H   ALA A 766     -28.437  36.741 -25.544  1.00  4.420          H  
ATOM  12081  HA  ALA A 766     -28.927  35.706 -28.089  1.00  4.910          H  
ATOM  12082 1HB  ALA A 766     -27.810  37.744 -28.897  1.00  6.670          H  
ATOM  12083 2HB  ALA A 766     -28.868  38.099 -27.513  1.00  6.670          H  
ATOM  12084 3HB  ALA A 766     -27.107  38.008 -27.285  1.00  6.670          H  
ATOM  12085  N   LYS A 767     -25.781  35.317 -27.256  1.00  3.100          N  
ATOM  12086  CA  LYS A 767     -24.555  34.674 -27.692  1.00  2.970          C  
ATOM  12087  C   LYS A 767     -24.574  33.223 -27.255  1.00  2.810          C  
ATOM  12088  O   LYS A 767     -24.194  32.905 -26.128  1.00  3.130          O  
ATOM  12089  CB  LYS A 767     -23.340  35.402 -27.113  1.00  4.210          C  
ATOM  12090  CG  LYS A 767     -21.986  34.882 -27.590  1.00  4.210          C  
ATOM  12091  CD  LYS A 767     -20.843  35.711 -27.003  1.00  4.210          C  
ATOM  12092  CE  LYS A 767     -19.485  35.231 -27.501  1.00  4.210          C  
ATOM  12093  NZ  LYS A 767     -18.364  36.044 -26.937  1.00  4.210          N  
ATOM  12094  H   LYS A 767     -25.838  35.672 -26.315  1.00  3.720          H  
ATOM  12095  HA  LYS A 767     -24.505  34.701 -28.780  1.00  3.560          H  
ATOM  12096 1HB  LYS A 767     -23.401  36.459 -27.368  1.00  5.050          H  
ATOM  12097 2HB  LYS A 767     -23.362  35.328 -26.026  1.00  5.050          H  
ATOM  12098 1HG  LYS A 767     -21.865  33.842 -27.277  1.00  5.050          H  
ATOM  12099 2HG  LYS A 767     -21.942  34.921 -28.677  1.00  5.050          H  
ATOM  12100 1HD  LYS A 767     -20.973  36.758 -27.280  1.00  5.050          H  
ATOM  12101 2HD  LYS A 767     -20.866  35.638 -25.914  1.00  5.050          H  
ATOM  12102 1HE  LYS A 767     -19.347  34.190 -27.210  1.00  5.050          H  
ATOM  12103 2HE  LYS A 767     -19.458  35.300 -28.589  1.00  5.050          H  
ATOM  12104 1HZ  LYS A 767     -17.483  35.695 -27.290  1.00  5.050          H  
ATOM  12105 2HZ  LYS A 767     -18.474  37.013 -27.210  1.00  5.050          H  
ATOM  12106 3HZ  LYS A 767     -18.369  35.980 -25.927  1.00  5.050          H  
ATOM  12107  N   ASP A 768     -25.036  32.343 -28.133  1.00  3.100          N  
ATOM  12108  CA  ASP A 768     -25.193  30.950 -27.774  1.00  3.790          C  
ATOM  12109  C   ASP A 768     -24.345  29.973 -28.596  1.00  4.210          C  
ATOM  12110  O   ASP A 768     -23.835  28.994 -28.051  1.00  5.030          O  
ATOM  12111  CB  ASP A 768     -26.685  30.602 -27.932  1.00  5.030          C  
ATOM  12112  CG  ASP A 768     -27.198  30.824 -29.420  1.00  5.030          C  
ATOM  12113  OD1 ASP A 768     -26.387  31.213 -30.260  1.00  5.030          O  
ATOM  12114  OD2 ASP A 768     -28.325  30.503 -29.738  1.00  5.030          O  
ATOM  12115  H   ASP A 768     -25.336  32.647 -29.056  1.00  3.720          H  
ATOM  12116  HA  ASP A 768     -24.918  30.835 -26.726  1.00  4.550          H  
ATOM  12117 1HB  ASP A 768     -26.850  29.564 -27.646  1.00  6.040          H  
ATOM  12118 2HB  ASP A 768     -27.277  31.233 -27.257  1.00  6.040          H  
ATOM  12119  N   SER A 769     -24.153  30.292 -29.882  1.00  3.990          N  
ATOM  12120  CA  SER A 769     -23.595  29.394 -30.908  1.00  4.740          C  
ATOM  12121  C   SER A 769     -24.545  28.193 -30.978  1.00  5.000          C  
ATOM  12122  O   SER A 769     -24.142  27.030 -31.038  1.00  5.810          O  
ATOM  12123  CB  SER A 769     -22.163  28.957 -30.606  1.00  6.340          C  
ATOM  12124  OG  SER A 769     -21.281  30.057 -30.562  1.00  6.340          O  
ATOM  12125  H   SER A 769     -24.588  31.154 -30.180  1.00  4.790          H  
ATOM  12126  HA  SER A 769     -23.610  29.903 -31.873  1.00  5.690          H  
ATOM  12127 1HB  SER A 769     -22.121  28.415 -29.668  1.00  7.600          H  
ATOM  12128 2HB  SER A 769     -21.837  28.268 -31.383  1.00  7.600          H  
ATOM  12129  HG  SER A 769     -20.417  29.689 -30.374  1.00  7.600          H  
ATOM  12130  N   GLY A 770     -25.833  28.532 -30.950  1.00  4.530          N  
ATOM  12131  CA  GLY A 770     -26.975  27.620 -30.949  1.00  5.030          C  
ATOM  12132  C   GLY A 770     -28.097  28.016 -31.912  1.00  4.850          C  
ATOM  12133  O   GLY A 770     -27.897  28.080 -33.133  1.00  5.360          O  
ATOM  12134  H   GLY A 770     -26.011  29.542 -30.933  1.00  5.440          H  
ATOM  12135 1HA  GLY A 770     -26.628  26.616 -31.188  1.00  6.040          H  
ATOM  12136 2HA  GLY A 770     -27.379  27.577 -29.937  1.00  6.040          H  
ATOM  12137  N   SER A 771     -29.294  28.267 -31.331  1.00  4.470          N  
ATOM  12138  CA  SER A 771     -30.539  28.588 -32.045  1.00  4.680          C  
ATOM  12139  C   SER A 771     -30.437  29.866 -32.854  1.00  4.410          C  
ATOM  12140  O   SER A 771     -31.170  30.052 -33.826  1.00  4.750          O  
ATOM  12141  CB  SER A 771     -31.704  28.684 -31.075  1.00  6.470          C  
ATOM  12142  OG  SER A 771     -31.570  29.784 -30.226  1.00  6.470          O  
ATOM  12143  H   SER A 771     -29.343  28.245 -30.319  1.00  5.360          H  
ATOM  12144  HA  SER A 771     -30.747  27.772 -32.734  1.00  5.620          H  
ATOM  12145 1HB  SER A 771     -32.632  28.768 -31.638  1.00  7.760          H  
ATOM  12146 2HB  SER A 771     -31.759  27.772 -30.485  1.00  7.760          H  
ATOM  12147  HG  SER A 771     -32.349  29.784 -29.663  1.00  7.760          H  
ATOM  12148  N   LYS A 772     -29.475  30.718 -32.519  1.00  4.290          N  
ATOM  12149  CA  LYS A 772     -29.190  31.924 -33.286  1.00  4.550          C  
ATOM  12150  C   LYS A 772     -29.046  31.639 -34.789  1.00  4.390          C  
ATOM  12151  O   LYS A 772     -29.348  32.505 -35.612  1.00  4.890          O  
ATOM  12152  CB  LYS A 772     -27.916  32.597 -32.782  1.00  6.270          C  
ATOM  12153  CG  LYS A 772     -27.532  33.891 -33.509  1.00  6.270          C  
ATOM  12154  CD  LYS A 772     -26.296  34.530 -32.881  1.00  6.270          C  
ATOM  12155  CE  LYS A 772     -25.868  35.774 -33.641  1.00  6.270          C  
ATOM  12156  NZ  LYS A 772     -24.652  36.401 -33.049  1.00  6.270          N  
ATOM  12157  H   LYS A 772     -28.966  30.559 -31.631  1.00  5.150          H  
ATOM  12158  HA  LYS A 772     -30.025  32.613 -33.154  1.00  5.460          H  
ATOM  12159 1HB  LYS A 772     -28.023  32.820 -31.716  1.00  7.520          H  
ATOM  12160 2HB  LYS A 772     -27.082  31.898 -32.876  1.00  7.520          H  
ATOM  12161 1HG  LYS A 772     -27.305  33.669 -34.555  1.00  7.520          H  
ATOM  12162 2HG  LYS A 772     -28.364  34.591 -33.473  1.00  7.520          H  
ATOM  12163 1HD  LYS A 772     -26.513  34.798 -31.843  1.00  7.520          H  
ATOM  12164 2HD  LYS A 772     -25.479  33.808 -32.886  1.00  7.520          H  
ATOM  12165 1HE  LYS A 772     -25.656  35.500 -34.675  1.00  7.520          H  
ATOM  12166 2HE  LYS A 772     -26.682  36.497 -33.626  1.00  7.520          H  
ATOM  12167 1HZ  LYS A 772     -24.400  37.220 -33.584  1.00  7.520          H  
ATOM  12168 2HZ  LYS A 772     -24.839  36.671 -32.092  1.00  7.520          H  
ATOM  12169 3HZ  LYS A 772     -23.890  35.739 -33.070  1.00  7.520          H  
ATOM  12170  N   GLU A 773     -28.538  30.447 -35.150  1.00  4.060          N  
ATOM  12171  CA  GLU A 773     -28.283  30.109 -36.548  1.00  4.160          C  
ATOM  12172  C   GLU A 773     -29.497  29.511 -37.284  1.00  4.240          C  
ATOM  12173  O   GLU A 773     -29.385  29.139 -38.457  1.00  4.480          O  
ATOM  12174  CB  GLU A 773     -27.118  29.117 -36.636  1.00  5.780          C  
ATOM  12175  CG  GLU A 773     -25.775  29.631 -36.086  1.00  5.780          C  
ATOM  12176  CD  GLU A 773     -25.212  30.827 -36.815  1.00  5.780          C  
ATOM  12177  OE1 GLU A 773     -25.316  30.889 -38.029  1.00  5.780          O  
ATOM  12178  OE2 GLU A 773     -24.658  31.673 -36.145  1.00  5.780          O  
ATOM  12179  H   GLU A 773     -28.319  29.747 -34.431  1.00  4.870          H  
ATOM  12180  HA  GLU A 773     -27.996  31.025 -37.066  1.00  4.990          H  
ATOM  12181 1HB  GLU A 773     -27.377  28.216 -36.078  1.00  6.940          H  
ATOM  12182 2HB  GLU A 773     -26.965  28.827 -37.674  1.00  6.940          H  
ATOM  12183 1HG  GLU A 773     -25.914  29.898 -35.035  1.00  6.940          H  
ATOM  12184 2HG  GLU A 773     -25.052  28.817 -36.126  1.00  6.940          H  
ATOM  12185  N   LYS A 774     -30.635  29.369 -36.605  1.00  4.410          N  
ATOM  12186  CA  LYS A 774     -31.831  28.829 -37.237  1.00  4.710          C  
ATOM  12187  C   LYS A 774     -32.560  29.951 -37.958  1.00  4.450          C  
ATOM  12188  O   LYS A 774     -32.492  31.111 -37.550  1.00  4.150          O  
ATOM  12189  CB  LYS A 774     -32.744  28.160 -36.212  1.00  6.470          C  
ATOM  12190  CG  LYS A 774     -32.155  26.906 -35.577  1.00  6.470          C  
ATOM  12191  CD  LYS A 774     -33.127  26.272 -34.584  1.00  6.470          C  
ATOM  12192  CE  LYS A 774     -32.544  25.005 -33.960  1.00  6.470          C  
ATOM  12193  NZ  LYS A 774     -33.500  24.357 -33.009  1.00  6.470          N  
ATOM  12194  H   LYS A 774     -30.686  29.685 -35.634  1.00  5.290          H  
ATOM  12195  HA  LYS A 774     -31.537  28.089 -37.981  1.00  5.650          H  
ATOM  12196 1HB  LYS A 774     -32.962  28.870 -35.412  1.00  7.770          H  
ATOM  12197 2HB  LYS A 774     -33.690  27.897 -36.684  1.00  7.770          H  
ATOM  12198 1HG  LYS A 774     -31.920  26.186 -36.360  1.00  7.770          H  
ATOM  12199 2HG  LYS A 774     -31.230  27.171 -35.066  1.00  7.770          H  
ATOM  12200 1HD  LYS A 774     -33.344  26.991 -33.790  1.00  7.770          H  
ATOM  12201 2HD  LYS A 774     -34.059  26.024 -35.090  1.00  7.770          H  
ATOM  12202 1HE  LYS A 774     -32.301  24.299 -34.752  1.00  7.770          H  
ATOM  12203 2HE  LYS A 774     -31.631  25.262 -33.422  1.00  7.770          H  
ATOM  12204 1HZ  LYS A 774     -33.077  23.524 -32.620  1.00  7.770          H  
ATOM  12205 2HZ  LYS A 774     -33.728  24.995 -32.261  1.00  7.770          H  
ATOM  12206 3HZ  LYS A 774     -34.346  24.103 -33.500  1.00  7.770          H  
ATOM  12207  N   THR A 775     -33.281  29.618 -39.022  1.00  4.760          N  
ATOM  12208  CA  THR A 775     -34.023  30.633 -39.754  1.00  4.520          C  
ATOM  12209  C   THR A 775     -35.472  30.242 -39.977  1.00  4.510          C  
ATOM  12210  O   THR A 775     -35.857  29.081 -39.822  1.00  4.940          O  
ATOM  12211  CB  THR A 775     -33.381  30.884 -41.134  1.00  6.420          C  
ATOM  12212  OG1 THR A 775     -33.519  29.699 -41.935  1.00  6.420          O  
ATOM  12213  CG2 THR A 775     -31.887  31.214 -40.974  1.00  6.420          C  
ATOM  12214  H   THR A 775     -33.312  28.661 -39.344  1.00  5.710          H  
ATOM  12215  HA  THR A 775     -34.009  31.562 -39.185  1.00  5.420          H  
ATOM  12216  HB  THR A 775     -33.883  31.718 -41.632  1.00  7.710          H  
ATOM  12217  HG1 THR A 775     -34.441  29.620 -42.243  1.00  7.710          H  
ATOM  12218 1HG2 THR A 775     -31.452  31.385 -41.957  1.00  7.710          H  
ATOM  12219 2HG2 THR A 775     -31.777  32.115 -40.367  1.00  7.710          H  
ATOM  12220 3HG2 THR A 775     -31.364  30.391 -40.495  1.00  7.710          H  
ATOM  12221  N   SER A 776     -36.266  31.234 -40.356  1.00  4.310          N  
ATOM  12222  CA  SER A 776     -37.661  31.079 -40.726  1.00  4.420          C  
ATOM  12223  C   SER A 776     -37.767  30.659 -42.178  1.00  4.020          C  
ATOM  12224  O   SER A 776     -36.770  30.655 -42.906  1.00  3.980          O  
ATOM  12225  CB  SER A 776     -38.404  32.385 -40.534  1.00  6.140          C  
ATOM  12226  OG  SER A 776     -37.959  33.348 -41.456  1.00  6.140          O  
ATOM  12227  H   SER A 776     -35.874  32.164 -40.432  1.00  5.170          H  
ATOM  12228  HA  SER A 776     -38.112  30.306 -40.103  1.00  5.300          H  
ATOM  12229 1HB  SER A 776     -39.473  32.227 -40.658  1.00  7.370          H  
ATOM  12230 2HB  SER A 776     -38.240  32.746 -39.522  1.00  7.370          H  
ATOM  12231  HG  SER A 776     -38.388  33.130 -42.314  1.00  7.370          H  
ATOM  12232  N   ALA A 777     -38.971  30.306 -42.607  1.00  4.070          N  
ATOM  12233  CA  ALA A 777     -39.198  30.023 -44.013  1.00  3.770          C  
ATOM  12234  C   ALA A 777     -38.894  31.299 -44.780  1.00  3.330          C  
ATOM  12235  O   ALA A 777     -39.089  32.396 -44.245  1.00  3.260          O  
ATOM  12236  CB  ALA A 777     -40.625  29.574 -44.264  1.00  5.400          C  
ATOM  12237  H   ALA A 777     -39.742  30.279 -41.957  1.00  4.880          H  
ATOM  12238  HA  ALA A 777     -38.504  29.247 -44.336  1.00  4.520          H  
ATOM  12239 1HB  ALA A 777     -40.762  29.385 -45.329  1.00  6.480          H  
ATOM  12240 2HB  ALA A 777     -40.826  28.662 -43.703  1.00  6.480          H  
ATOM  12241 3HB  ALA A 777     -41.311  30.357 -43.946  1.00  6.480          H  
ATOM  12242  N   LEU A 778     -38.417  31.184 -46.017  1.00  3.280          N  
ATOM  12243  CA  LEU A 778     -38.125  32.394 -46.773  1.00  2.980          C  
ATOM  12244  C   LEU A 778     -39.364  33.261 -46.911  1.00  3.160          C  
ATOM  12245  O   LEU A 778     -40.423  32.794 -47.335  1.00  3.700          O  
ATOM  12246  CB  LEU A 778     -37.585  32.041 -48.177  1.00  4.290          C  
ATOM  12247  CG  LEU A 778     -37.152  33.244 -49.114  1.00  4.290          C  
ATOM  12248  CD1 LEU A 778     -35.935  33.963 -48.536  1.00  4.290          C  
ATOM  12249  CD2 LEU A 778     -36.826  32.707 -50.514  1.00  4.290          C  
ATOM  12250  H   LEU A 778     -38.256  30.274 -46.423  1.00  3.940          H  
ATOM  12251  HA  LEU A 778     -37.372  32.954 -46.223  1.00  3.580          H  
ATOM  12252 1HB  LEU A 778     -36.721  31.391 -48.057  1.00  5.150          H  
ATOM  12253 2HB  LEU A 778     -38.359  31.484 -48.705  1.00  5.150          H  
ATOM  12254  HG  LEU A 778     -37.976  33.962 -49.193  1.00  5.150          H  
ATOM  12255 1HD1 LEU A 778     -35.649  34.777 -49.196  1.00  5.150          H  
ATOM  12256 2HD1 LEU A 778     -36.159  34.365 -47.557  1.00  5.150          H  
ATOM  12257 3HD1 LEU A 778     -35.107  33.264 -48.455  1.00  5.150          H  
ATOM  12258 1HD2 LEU A 778     -36.543  33.537 -51.167  1.00  5.150          H  
ATOM  12259 2HD2 LEU A 778     -36.003  31.994 -50.455  1.00  5.150          H  
ATOM  12260 3HD2 LEU A 778     -37.708  32.214 -50.922  1.00  5.150          H  
ATOM  12261  N   SER A 779     -39.209  34.531 -46.552  1.00  2.860          N  
ATOM  12262  CA  SER A 779     -40.274  35.513 -46.621  1.00  3.140          C  
ATOM  12263  C   SER A 779     -40.748  35.728 -48.046  1.00  3.020          C  
ATOM  12264  O   SER A 779     -39.938  35.817 -48.973  1.00  2.740          O  
ATOM  12265  CB  SER A 779     -39.830  36.831 -46.030  1.00  4.280          C  
ATOM  12266  OG  SER A 779     -40.844  37.790 -46.162  1.00  4.280          O  
ATOM  12267  H   SER A 779     -38.314  34.816 -46.189  1.00  3.430          H  
ATOM  12268  HA  SER A 779     -41.115  35.141 -46.035  1.00  3.770          H  
ATOM  12269 1HB  SER A 779     -39.582  36.697 -44.977  1.00  5.140          H  
ATOM  12270 2HB  SER A 779     -38.929  37.176 -46.541  1.00  5.140          H  
ATOM  12271  HG  SER A 779     -40.501  38.593 -45.751  1.00  5.140          H  
ATOM  12272  N   LEU A 780     -42.062  35.902 -48.191  1.00  3.410          N  
ATOM  12273  CA  LEU A 780     -42.727  36.106 -49.472  1.00  3.430          C  
ATOM  12274  C   LEU A 780     -42.124  37.219 -50.321  1.00  3.180          C  
ATOM  12275  O   LEU A 780     -42.112  37.128 -51.545  1.00  3.060          O  
ATOM  12276  CB  LEU A 780     -44.224  36.385 -49.244  1.00  4.790          C  
ATOM  12277  CG  LEU A 780     -45.124  36.591 -50.516  1.00  4.790          C  
ATOM  12278  CD1 LEU A 780     -45.117  35.326 -51.412  1.00  4.790          C  
ATOM  12279  CD2 LEU A 780     -46.543  36.915 -50.066  1.00  4.790          C  
ATOM  12280  H   LEU A 780     -42.629  35.845 -47.357  1.00  4.090          H  
ATOM  12281  HA  LEU A 780     -42.631  35.173 -50.024  1.00  4.120          H  
ATOM  12282 1HB  LEU A 780     -44.640  35.553 -48.678  1.00  5.750          H  
ATOM  12283 2HB  LEU A 780     -44.312  37.285 -48.634  1.00  5.750          H  
ATOM  12284  HG  LEU A 780     -44.743  37.423 -51.096  1.00  5.750          H  
ATOM  12285 1HD1 LEU A 780     -45.749  35.497 -52.283  1.00  5.750          H  
ATOM  12286 2HD1 LEU A 780     -44.117  35.112 -51.747  1.00  5.750          H  
ATOM  12287 3HD1 LEU A 780     -45.500  34.476 -50.851  1.00  5.750          H  
ATOM  12288 1HD2 LEU A 780     -47.173  37.079 -50.941  1.00  5.750          H  
ATOM  12289 2HD2 LEU A 780     -46.942  36.086 -49.481  1.00  5.750          H  
ATOM  12290 3HD2 LEU A 780     -46.532  37.817 -49.455  1.00  5.750          H  
ATOM  12291  N   SER A 781     -41.605  38.296 -49.736  1.00  3.180          N  
ATOM  12292  CA  SER A 781     -41.102  39.364 -50.605  1.00  3.070          C  
ATOM  12293  C   SER A 781     -39.974  38.913 -51.544  1.00  2.760          C  
ATOM  12294  O   SER A 781     -39.820  39.479 -52.638  1.00  2.700          O  
ATOM  12295  CB  SER A 781     -40.560  40.527 -49.795  1.00  4.340          C  
ATOM  12296  OG  SER A 781     -39.393  40.161 -49.105  1.00  4.340          O  
ATOM  12297  H   SER A 781     -41.576  38.405 -48.728  1.00  3.820          H  
ATOM  12298  HA  SER A 781     -41.932  39.721 -51.214  1.00  3.680          H  
ATOM  12299 1HB  SER A 781     -40.331  41.355 -50.468  1.00  5.210          H  
ATOM  12300 2HB  SER A 781     -41.311  40.874 -49.090  1.00  5.210          H  
ATOM  12301  HG  SER A 781     -38.924  40.999 -48.915  1.00  5.210          H  
ATOM  12302  N   ASN A 782     -39.246  37.839 -51.180  1.00  2.640          N  
ATOM  12303  CA  ASN A 782     -38.121  37.364 -51.979  1.00  2.400          C  
ATOM  12304  C   ASN A 782     -38.544  36.324 -52.988  1.00  2.250          C  
ATOM  12305  O   ASN A 782     -37.717  35.767 -53.712  1.00  2.240          O  
ATOM  12306  CB  ASN A 782     -37.050  36.804 -51.076  1.00  3.460          C  
ATOM  12307  CG  ASN A 782     -36.350  37.862 -50.326  1.00  3.460          C  
ATOM  12308  OD1 ASN A 782     -35.988  38.897 -50.890  1.00  3.460          O  
ATOM  12309  ND2 ASN A 782     -36.135  37.637 -49.064  1.00  3.460          N  
ATOM  12310  H   ASN A 782     -39.454  37.354 -50.300  1.00  3.170          H  
ATOM  12311  HA  ASN A 782     -37.713  38.209 -52.533  1.00  2.880          H  
ATOM  12312 1HB  ASN A 782     -37.514  36.119 -50.368  1.00  4.150          H  
ATOM  12313 2HB  ASN A 782     -36.326  36.238 -51.661  1.00  4.150          H  
ATOM  12314 1HD2 ASN A 782     -35.662  38.319 -48.513  1.00  4.150          H  
ATOM  12315 2HD2 ASN A 782     -36.445  36.780 -48.660  1.00  4.150          H  
ATOM  12316  N   VAL A 783     -39.842  36.098 -53.042  1.00  2.300          N  
ATOM  12317  CA  VAL A 783     -40.469  35.174 -53.947  1.00  2.290          C  
ATOM  12318  C   VAL A 783     -41.364  35.970 -54.890  1.00  2.360          C  
ATOM  12319  O   VAL A 783     -41.264  35.858 -56.119  1.00  2.400          O  
ATOM  12320  CB  VAL A 783     -41.306  34.157 -53.148  1.00  3.210          C  
ATOM  12321  CG1 VAL A 783     -42.023  33.195 -54.092  1.00  3.210          C  
ATOM  12322  CG2 VAL A 783     -40.397  33.429 -52.149  1.00  3.210          C  
ATOM  12323  H   VAL A 783     -40.446  36.614 -52.401  1.00  2.760          H  
ATOM  12324  HA  VAL A 783     -39.704  34.654 -54.524  1.00  2.750          H  
ATOM  12325  HB  VAL A 783     -42.067  34.685 -52.599  1.00  3.850          H  
ATOM  12326 1HG1 VAL A 783     -42.622  32.499 -53.508  1.00  3.850          H  
ATOM  12327 2HG1 VAL A 783     -42.675  33.746 -54.770  1.00  3.850          H  
ATOM  12328 3HG1 VAL A 783     -41.285  32.640 -54.673  1.00  3.850          H  
ATOM  12329 1HG2 VAL A 783     -40.987  32.725 -51.565  1.00  3.850          H  
ATOM  12330 2HG2 VAL A 783     -39.621  32.894 -52.691  1.00  3.850          H  
ATOM  12331 3HG2 VAL A 783     -39.933  34.151 -51.470  1.00  3.850          H  
ATOM  12332  N   ALA A 784     -42.261  36.758 -54.295  1.00  2.440          N  
ATOM  12333  CA  ALA A 784     -43.249  37.535 -55.019  1.00  2.580          C  
ATOM  12334  C   ALA A 784     -42.589  38.510 -55.977  1.00  2.520          C  
ATOM  12335  O   ALA A 784     -43.051  38.674 -57.101  1.00  2.680          O  
ATOM  12336  CB  ALA A 784     -44.145  38.278 -54.054  1.00  3.560          C  
ATOM  12337  H   ALA A 784     -42.252  36.809 -53.283  1.00  2.930          H  
ATOM  12338  HA  ALA A 784     -43.862  36.845 -55.593  1.00  3.100          H  
ATOM  12339 1HB  ALA A 784     -44.897  38.825 -54.605  1.00  4.270          H  
ATOM  12340 2HB  ALA A 784     -44.623  37.563 -53.403  1.00  4.270          H  
ATOM  12341 3HB  ALA A 784     -43.547  38.968 -53.462  1.00  4.270          H  
ATOM  12342  N   GLY A 785     -41.457  39.113 -55.604  1.00  2.350          N  
ATOM  12343  CA  GLY A 785     -40.832  40.030 -56.541  1.00  2.410          C  
ATOM  12344  C   GLY A 785     -40.486  39.356 -57.879  1.00  2.500          C  
ATOM  12345  O   GLY A 785     -40.567  39.996 -58.933  1.00  2.710          O  
ATOM  12346  H   GLY A 785     -41.054  39.012 -54.668  1.00  2.820          H  
ATOM  12347 1HA  GLY A 785     -41.492  40.878 -56.715  1.00  2.890          H  
ATOM  12348 2HA  GLY A 785     -39.925  40.421 -56.085  1.00  2.890          H  
ATOM  12349  N   VAL A 786     -40.096  38.074 -57.835  1.00  2.410          N  
ATOM  12350  CA  VAL A 786     -39.717  37.335 -59.023  1.00  2.590          C  
ATOM  12351  C   VAL A 786     -40.972  36.960 -59.772  1.00  2.710          C  
ATOM  12352  O   VAL A 786     -40.997  36.998 -61.002  1.00  2.860          O  
ATOM  12353  CB  VAL A 786     -38.842  36.132 -58.679  1.00  3.550          C  
ATOM  12354  CG1 VAL A 786     -38.560  35.307 -59.953  1.00  3.550          C  
ATOM  12355  CG2 VAL A 786     -37.554  36.665 -58.054  1.00  3.550          C  
ATOM  12356  H   VAL A 786     -40.103  37.564 -56.951  1.00  2.890          H  
ATOM  12357  HA  VAL A 786     -39.128  37.987 -59.661  1.00  3.110          H  
ATOM  12358  HB  VAL A 786     -39.360  35.485 -57.967  1.00  4.260          H  
ATOM  12359 1HG1 VAL A 786     -37.930  34.456 -59.700  1.00  4.260          H  
ATOM  12360 2HG1 VAL A 786     -39.493  34.942 -60.376  1.00  4.260          H  
ATOM  12361 3HG1 VAL A 786     -38.049  35.932 -60.690  1.00  4.260          H  
ATOM  12362 1HG2 VAL A 786     -36.903  35.834 -57.793  1.00  4.260          H  
ATOM  12363 2HG2 VAL A 786     -37.065  37.312 -58.771  1.00  4.260          H  
ATOM  12364 3HG2 VAL A 786     -37.786  37.236 -57.154  1.00  4.260          H  
ATOM  12365  N   PHE A 787     -41.995  36.533 -59.033  1.00  2.710          N  
ATOM  12366  CA  PHE A 787     -43.280  36.215 -59.634  1.00  2.900          C  
ATOM  12367  C   PHE A 787     -43.734  37.391 -60.476  1.00  3.000          C  
ATOM  12368  O   PHE A 787     -44.060  37.236 -61.651  1.00  3.170          O  
ATOM  12369  CB  PHE A 787     -44.304  35.930 -58.544  1.00  3.980          C  
ATOM  12370  CG  PHE A 787     -45.701  35.815 -58.995  1.00  3.980          C  
ATOM  12371  CD1 PHE A 787     -46.183  34.670 -59.598  1.00  3.980          C  
ATOM  12372  CD2 PHE A 787     -46.562  36.886 -58.785  1.00  3.980          C  
ATOM  12373  CE1 PHE A 787     -47.504  34.600 -59.986  1.00  3.980          C  
ATOM  12374  CE2 PHE A 787     -47.871  36.820 -59.169  1.00  3.980          C  
ATOM  12375  CZ  PHE A 787     -48.348  35.673 -59.770  1.00  3.980          C  
ATOM  12376  H   PHE A 787     -41.870  36.448 -58.019  1.00  3.250          H  
ATOM  12377  HA  PHE A 787     -43.169  35.341 -60.272  1.00  3.480          H  
ATOM  12378 1HB  PHE A 787     -44.032  35.019 -58.017  1.00  4.780          H  
ATOM  12379 2HB  PHE A 787     -44.273  36.723 -57.834  1.00  4.780          H  
ATOM  12380  HD1 PHE A 787     -45.516  33.825 -59.763  1.00  4.780          H  
ATOM  12381  HD2 PHE A 787     -46.184  37.793 -58.305  1.00  4.780          H  
ATOM  12382  HE1 PHE A 787     -47.884  33.696 -60.463  1.00  4.780          H  
ATOM  12383  HE2 PHE A 787     -48.535  37.668 -58.998  1.00  4.780          H  
ATOM  12384  HZ  PHE A 787     -49.391  35.615 -60.077  1.00  4.780          H  
ATOM  12385  N   TYR A 788     -43.716  38.593 -59.909  1.00  2.950          N  
ATOM  12386  CA  TYR A 788     -44.164  39.751 -60.658  1.00  3.140          C  
ATOM  12387  C   TYR A 788     -43.323  39.972 -61.921  1.00  3.230          C  
ATOM  12388  O   TYR A 788     -43.888  40.299 -62.975  1.00  3.430          O  
ATOM  12389  CB  TYR A 788     -44.209  40.980 -59.759  1.00  4.320          C  
ATOM  12390  CG  TYR A 788     -45.351  40.896 -58.746  1.00  4.320          C  
ATOM  12391  CD1 TYR A 788     -45.078  40.897 -57.387  1.00  4.320          C  
ATOM  12392  CD2 TYR A 788     -46.672  40.786 -59.182  1.00  4.320          C  
ATOM  12393  CE1 TYR A 788     -46.102  40.794 -56.477  1.00  4.320          C  
ATOM  12394  CE2 TYR A 788     -47.693  40.681 -58.266  1.00  4.320          C  
ATOM  12395  CZ  TYR A 788     -47.411  40.685 -56.919  1.00  4.320          C  
ATOM  12396  OH  TYR A 788     -48.434  40.581 -56.005  1.00  4.320          O  
ATOM  12397  H   TYR A 788     -43.430  38.685 -58.930  1.00  3.540          H  
ATOM  12398  HA  TYR A 788     -45.177  39.549 -60.993  1.00  3.770          H  
ATOM  12399 1HB  TYR A 788     -43.265  41.067 -59.213  1.00  5.180          H  
ATOM  12400 2HB  TYR A 788     -44.338  41.879 -60.358  1.00  5.180          H  
ATOM  12401  HD1 TYR A 788     -44.050  40.979 -57.039  1.00  5.180          H  
ATOM  12402  HD2 TYR A 788     -46.906  40.781 -60.247  1.00  5.180          H  
ATOM  12403  HE1 TYR A 788     -45.882  40.800 -55.412  1.00  5.180          H  
ATOM  12404  HE2 TYR A 788     -48.725  40.595 -58.605  1.00  5.180          H  
ATOM  12405  HH  TYR A 788     -48.076  40.615 -55.115  1.00  5.180          H  
ATOM  12406  N   ILE A 789     -41.995  39.764 -61.851  1.00  3.130          N  
ATOM  12407  CA  ILE A 789     -41.167  39.894 -63.051  1.00  3.300          C  
ATOM  12408  C   ILE A 789     -41.640  38.898 -64.109  1.00  3.440          C  
ATOM  12409  O   ILE A 789     -41.796  39.261 -65.283  1.00  3.670          O  
ATOM  12410  CB  ILE A 789     -39.658  39.602 -62.775  1.00  4.550          C  
ATOM  12411  CG1 ILE A 789     -39.020  40.698 -61.880  1.00  4.550          C  
ATOM  12412  CG2 ILE A 789     -38.885  39.460 -64.122  1.00  4.550          C  
ATOM  12413  CD1 ILE A 789     -37.626  40.318 -61.305  1.00  4.550          C  
ATOM  12414  H   ILE A 789     -41.563  39.575 -60.938  1.00  3.760          H  
ATOM  12415  HA  ILE A 789     -41.274  40.904 -63.445  1.00  3.960          H  
ATOM  12416  HB  ILE A 789     -39.575  38.663 -62.231  1.00  5.460          H  
ATOM  12417 1HG1 ILE A 789     -38.914  41.607 -62.468  1.00  5.460          H  
ATOM  12418 2HG1 ILE A 789     -39.689  40.906 -61.052  1.00  5.460          H  
ATOM  12419 1HG2 ILE A 789     -37.845  39.231 -63.934  1.00  5.460          H  
ATOM  12420 2HG2 ILE A 789     -39.300  38.661 -64.730  1.00  5.460          H  
ATOM  12421 3HG2 ILE A 789     -38.952  40.399 -64.676  1.00  5.460          H  
ATOM  12422 1HD1 ILE A 789     -37.256  41.136 -60.698  1.00  5.460          H  
ATOM  12423 2HD1 ILE A 789     -37.705  39.431 -60.689  1.00  5.460          H  
ATOM  12424 3HD1 ILE A 789     -36.917  40.133 -62.100  1.00  5.460          H  
ATOM  12425  N   LEU A 790     -41.849  37.641 -63.695  1.00  3.340          N  
ATOM  12426  CA  LEU A 790     -42.277  36.592 -64.608  1.00  3.510          C  
ATOM  12427  C   LEU A 790     -43.645  36.879 -65.217  1.00  3.670          C  
ATOM  12428  O   LEU A 790     -43.828  36.660 -66.416  1.00  3.880          O  
ATOM  12429  CB  LEU A 790     -42.317  35.256 -63.860  1.00  4.850          C  
ATOM  12430  CG  LEU A 790     -40.948  34.674 -63.399  1.00  4.850          C  
ATOM  12431  CD1 LEU A 790     -41.214  33.496 -62.482  1.00  4.850          C  
ATOM  12432  CD2 LEU A 790     -40.107  34.242 -64.595  1.00  4.850          C  
ATOM  12433  H   LEU A 790     -41.663  37.418 -62.711  1.00  4.010          H  
ATOM  12434  HA  LEU A 790     -41.562  36.540 -65.422  1.00  4.210          H  
ATOM  12435 1HB  LEU A 790     -42.930  35.385 -62.974  1.00  5.820          H  
ATOM  12436 2HB  LEU A 790     -42.798  34.519 -64.500  1.00  5.820          H  
ATOM  12437  HG  LEU A 790     -40.402  35.428 -62.840  1.00  5.820          H  
ATOM  12438 1HD1 LEU A 790     -40.267  33.087 -62.131  1.00  5.820          H  
ATOM  12439 2HD1 LEU A 790     -41.798  33.831 -61.626  1.00  5.820          H  
ATOM  12440 3HD1 LEU A 790     -41.764  32.728 -63.019  1.00  5.820          H  
ATOM  12441 1HD2 LEU A 790     -39.163  33.836 -64.236  1.00  5.820          H  
ATOM  12442 2HD2 LEU A 790     -40.640  33.477 -65.160  1.00  5.820          H  
ATOM  12443 3HD2 LEU A 790     -39.902  35.088 -65.240  1.00  5.820          H  
ATOM  12444  N   VAL A 791     -44.586  37.397 -64.419  1.00  3.610          N  
ATOM  12445  CA  VAL A 791     -45.919  37.724 -64.915  1.00  3.810          C  
ATOM  12446  C   VAL A 791     -45.817  38.815 -65.962  1.00  3.990          C  
ATOM  12447  O   VAL A 791     -46.500  38.753 -66.992  1.00  4.210          O  
ATOM  12448  CB  VAL A 791     -46.873  38.136 -63.778  1.00  5.250          C  
ATOM  12449  CG1 VAL A 791     -48.194  38.678 -64.350  1.00  5.250          C  
ATOM  12450  CG2 VAL A 791     -47.167  36.915 -62.908  1.00  5.250          C  
ATOM  12451  H   VAL A 791     -44.363  37.520 -63.428  1.00  4.330          H  
ATOM  12452  HA  VAL A 791     -46.334  36.837 -65.384  1.00  4.570          H  
ATOM  12453  HB  VAL A 791     -46.405  38.917 -63.177  1.00  6.300          H  
ATOM  12454 1HG1 VAL A 791     -48.853  38.956 -63.529  1.00  6.300          H  
ATOM  12455 2HG1 VAL A 791     -48.012  39.557 -64.967  1.00  6.300          H  
ATOM  12456 3HG1 VAL A 791     -48.672  37.906 -64.955  1.00  6.300          H  
ATOM  12457 1HG2 VAL A 791     -47.832  37.209 -62.108  1.00  6.300          H  
ATOM  12458 2HG2 VAL A 791     -47.640  36.142 -63.510  1.00  6.300          H  
ATOM  12459 3HG2 VAL A 791     -46.250  36.525 -62.488  1.00  6.300          H  
ATOM  12460  N   GLY A 792     -44.995  39.829 -65.680  1.00  3.930          N  
ATOM  12461  CA  GLY A 792     -44.745  40.914 -66.606  1.00  4.160          C  
ATOM  12462  C   GLY A 792     -44.258  40.323 -67.922  1.00  4.340          C  
ATOM  12463  O   GLY A 792     -44.780  40.669 -68.990  1.00  4.600          O  
ATOM  12464  H   GLY A 792     -44.523  39.845 -64.771  1.00  4.720          H  
ATOM  12465 1HA  GLY A 792     -45.655  41.491 -66.759  1.00  4.990          H  
ATOM  12466 2HA  GLY A 792     -43.988  41.576 -66.187  1.00  4.990          H  
ATOM  12467  N   GLY A 793     -43.258  39.432 -67.830  1.00  4.240          N  
ATOM  12468  CA  GLY A 793     -42.685  38.752 -68.979  1.00  4.440          C  
ATOM  12469  C   GLY A 793     -43.725  37.954 -69.766  1.00  4.610          C  
ATOM  12470  O   GLY A 793     -43.711  37.999 -70.997  1.00  4.900          O  
ATOM  12471  H   GLY A 793     -42.857  39.241 -66.905  1.00  5.090          H  
ATOM  12472 1HA  GLY A 793     -42.207  39.481 -69.629  1.00  5.330          H  
ATOM  12473 2HA  GLY A 793     -41.905  38.078 -68.626  1.00  5.330          H  
ATOM  12474  N   LEU A 794     -44.632  37.237 -69.079  1.00  4.450          N  
ATOM  12475  CA  LEU A 794     -45.683  36.479 -69.765  1.00  4.630          C  
ATOM  12476  C   LEU A 794     -46.599  37.421 -70.528  1.00  4.820          C  
ATOM  12477  O   LEU A 794     -46.990  37.129 -71.664  1.00  5.070          O  
ATOM  12478  CB  LEU A 794     -46.519  35.671 -68.761  1.00  6.410          C  
ATOM  12479  CG  LEU A 794     -45.822  34.471 -68.060  1.00  6.410          C  
ATOM  12480  CD1 LEU A 794     -46.734  33.955 -66.943  1.00  6.410          C  
ATOM  12481  CD2 LEU A 794     -45.533  33.356 -69.071  1.00  6.410          C  
ATOM  12482  H   LEU A 794     -44.534  37.181 -68.061  1.00  5.340          H  
ATOM  12483  HA  LEU A 794     -45.216  35.815 -70.483  1.00  5.560          H  
ATOM  12484 1HB  LEU A 794     -46.848  36.353 -67.979  1.00  7.690          H  
ATOM  12485 2HB  LEU A 794     -47.402  35.293 -69.273  1.00  7.690          H  
ATOM  12486  HG  LEU A 794     -44.890  34.800 -67.616  1.00  7.690          H  
ATOM  12487 1HD1 LEU A 794     -46.249  33.122 -66.436  1.00  7.690          H  
ATOM  12488 2HD1 LEU A 794     -46.923  34.747 -66.228  1.00  7.690          H  
ATOM  12489 3HD1 LEU A 794     -47.678  33.620 -67.368  1.00  7.690          H  
ATOM  12490 1HD2 LEU A 794     -45.051  32.526 -68.557  1.00  7.690          H  
ATOM  12491 2HD2 LEU A 794     -46.468  33.014 -69.516  1.00  7.690          H  
ATOM  12492 3HD2 LEU A 794     -44.874  33.713 -69.853  1.00  7.690          H  
ATOM  12493  N   GLY A 795     -46.913  38.563 -69.913  1.00  4.730          N  
ATOM  12494  CA  GLY A 795     -47.733  39.588 -70.529  1.00  4.940          C  
ATOM  12495  C   GLY A 795     -47.085  40.026 -71.832  1.00  5.200          C  
ATOM  12496  O   GLY A 795     -47.729  40.044 -72.892  1.00  5.440          O  
ATOM  12497  H   GLY A 795     -46.603  38.698 -68.942  1.00  5.680          H  
ATOM  12498 1HA  GLY A 795     -48.735  39.215 -70.704  1.00  5.930          H  
ATOM  12499 2HA  GLY A 795     -47.808  40.437 -69.848  1.00  5.930          H  
ATOM  12500  N   LEU A 796     -45.802  40.378 -71.745  1.00  5.180          N  
ATOM  12501  CA  LEU A 796     -45.052  40.815 -72.901  1.00  5.470          C  
ATOM  12502  C   LEU A 796     -44.941  39.722 -73.949  1.00  5.630          C  
ATOM  12503  O   LEU A 796     -45.054  40.017 -75.133  1.00  5.920          O  
ATOM  12504  CB  LEU A 796     -43.648  41.247 -72.476  1.00  7.540          C  
ATOM  12505  CG  LEU A 796     -43.544  42.535 -71.621  1.00  7.540          C  
ATOM  12506  CD1 LEU A 796     -42.123  42.659 -71.104  1.00  7.540          C  
ATOM  12507  CD2 LEU A 796     -43.915  43.770 -72.456  1.00  7.540          C  
ATOM  12508  H   LEU A 796     -45.353  40.353 -70.822  1.00  6.220          H  
ATOM  12509  HA  LEU A 796     -45.575  41.647 -73.350  1.00  6.560          H  
ATOM  12510 1HB  LEU A 796     -43.210  40.436 -71.898  1.00  9.050          H  
ATOM  12511 2HB  LEU A 796     -43.045  41.388 -73.371  1.00  9.050          H  
ATOM  12512  HG  LEU A 796     -44.216  42.462 -70.766  1.00  9.050          H  
ATOM  12513 1HD1 LEU A 796     -42.038  43.552 -70.488  1.00  9.050          H  
ATOM  12514 2HD1 LEU A 796     -41.880  41.784 -70.504  1.00  9.050          H  
ATOM  12515 3HD1 LEU A 796     -41.433  42.728 -71.942  1.00  9.050          H  
ATOM  12516 1HD2 LEU A 796     -43.826  44.659 -71.834  1.00  9.050          H  
ATOM  12517 2HD2 LEU A 796     -43.240  43.853 -73.307  1.00  9.050          H  
ATOM  12518 3HD2 LEU A 796     -44.928  43.697 -72.811  1.00  9.050          H  
ATOM  12519  N   ALA A 797     -44.741  38.464 -73.543  1.00  5.490          N  
ATOM  12520  CA  ALA A 797     -44.630  37.376 -74.505  1.00  5.690          C  
ATOM  12521  C   ALA A 797     -45.900  37.251 -75.334  1.00  5.840          C  
ATOM  12522  O   ALA A 797     -45.834  37.047 -76.554  1.00  6.110          O  
ATOM  12523  CB  ALA A 797     -44.359  36.071 -73.784  1.00  7.890          C  
ATOM  12524  H   ALA A 797     -44.606  38.271 -72.550  1.00  6.590          H  
ATOM  12525  HA  ALA A 797     -43.801  37.598 -75.175  1.00  6.830          H  
ATOM  12526 1HB  ALA A 797     -44.255  35.266 -74.508  1.00  9.460          H  
ATOM  12527 2HB  ALA A 797     -43.442  36.165 -73.204  1.00  9.460          H  
ATOM  12528 3HB  ALA A 797     -45.188  35.854 -73.114  1.00  9.460          H  
ATOM  12529  N   MET A 798     -47.058  37.406 -74.682  1.00  5.700          N  
ATOM  12530  CA  MET A 798     -48.321  37.352 -75.393  1.00  5.870          C  
ATOM  12531  C   MET A 798     -48.407  38.516 -76.369  1.00  6.140          C  
ATOM  12532  O   MET A 798     -48.809  38.326 -77.522  1.00  6.420          O  
ATOM  12533  CB  MET A 798     -49.474  37.345 -74.399  1.00  8.150          C  
ATOM  12534  CG  MET A 798     -49.588  36.027 -73.625  1.00  8.150          C  
ATOM  12535  SD  MET A 798     -51.056  35.904 -72.583  1.00  8.150          S  
ATOM  12536  CE  MET A 798     -50.590  36.955 -71.204  1.00  8.150          C  
ATOM  12537  H   MET A 798     -47.043  37.507 -73.659  1.00  6.840          H  
ATOM  12538  HA  MET A 798     -48.355  36.431 -75.971  1.00  7.040          H  
ATOM  12539 1HB  MET A 798     -49.322  38.148 -73.682  1.00  9.780          H  
ATOM  12540 2HB  MET A 798     -50.412  37.532 -74.917  1.00  9.780          H  
ATOM  12541 1HG  MET A 798     -49.601  35.203 -74.334  1.00  9.780          H  
ATOM  12542 2HG  MET A 798     -48.711  35.906 -72.996  1.00  9.780          H  
ATOM  12543 1HE  MET A 798     -51.394  36.970 -70.469  1.00  9.780          H  
ATOM  12544 2HE  MET A 798     -49.677  36.570 -70.742  1.00  9.780          H  
ATOM  12545 3HE  MET A 798     -50.419  37.960 -71.565  1.00  9.780          H  
ATOM  12546  N   LEU A 799     -47.982  39.710 -75.933  1.00  6.100          N  
ATOM  12547  CA  LEU A 799     -48.006  40.858 -76.821  1.00  6.380          C  
ATOM  12548  C   LEU A 799     -47.083  40.650 -77.999  1.00  6.630          C  
ATOM  12549  O   LEU A 799     -47.457  40.990 -79.115  1.00  6.910          O  
ATOM  12550  CB  LEU A 799     -47.605  42.139 -76.089  1.00  8.820          C  
ATOM  12551  CG  LEU A 799     -48.594  42.678 -75.038  1.00  8.820          C  
ATOM  12552  CD1 LEU A 799     -47.920  43.801 -74.275  1.00  8.820          C  
ATOM  12553  CD2 LEU A 799     -49.873  43.191 -75.723  1.00  8.820          C  
ATOM  12554  H   LEU A 799     -47.696  39.816 -74.951  1.00  7.320          H  
ATOM  12555  HA  LEU A 799     -49.008  40.962 -77.214  1.00  7.660          H  
ATOM  12556 1HB  LEU A 799     -46.660  41.959 -75.589  1.00 10.580          H  
ATOM  12557 2HB  LEU A 799     -47.448  42.921 -76.830  1.00 10.580          H  
ATOM  12558  HG  LEU A 799     -48.851  41.887 -74.334  1.00 10.580          H  
ATOM  12559 1HD1 LEU A 799     -48.602  44.188 -73.519  1.00 10.580          H  
ATOM  12560 2HD1 LEU A 799     -47.034  43.424 -73.793  1.00 10.580          H  
ATOM  12561 3HD1 LEU A 799     -47.649  44.601 -74.961  1.00 10.580          H  
ATOM  12562 1HD2 LEU A 799     -50.552  43.578 -74.963  1.00 10.580          H  
ATOM  12563 2HD2 LEU A 799     -49.619  43.989 -76.422  1.00 10.580          H  
ATOM  12564 3HD2 LEU A 799     -50.370  42.394 -76.257  1.00 10.580          H  
ATOM  12565  N   VAL A 800     -45.906  40.058 -77.782  1.00  6.560          N  
ATOM  12566  CA  VAL A 800     -44.995  39.827 -78.888  1.00  6.840          C  
ATOM  12567  C   VAL A 800     -45.652  38.910 -79.892  1.00  7.000          C  
ATOM  12568  O   VAL A 800     -45.604  39.188 -81.083  1.00  7.300          O  
ATOM  12569  CB  VAL A 800     -43.635  39.246 -78.425  1.00  9.460          C  
ATOM  12570  CG1 VAL A 800     -42.776  38.788 -79.645  1.00  9.460          C  
ATOM  12571  CG2 VAL A 800     -42.869  40.327 -77.669  1.00  9.460          C  
ATOM  12572  H   VAL A 800     -45.640  39.825 -76.826  1.00  7.870          H  
ATOM  12573  HA  VAL A 800     -44.793  40.780 -79.370  1.00  8.210          H  
ATOM  12574  HB  VAL A 800     -43.811  38.384 -77.779  1.00 11.360          H  
ATOM  12575 1HG1 VAL A 800     -41.827  38.391 -79.296  1.00 11.360          H  
ATOM  12576 2HG1 VAL A 800     -43.294  38.009 -80.206  1.00 11.360          H  
ATOM  12577 3HG1 VAL A 800     -42.589  39.634 -80.306  1.00 11.360          H  
ATOM  12578 1HG2 VAL A 800     -41.919  39.935 -77.331  1.00 11.360          H  
ATOM  12579 2HG2 VAL A 800     -42.697  41.174 -78.330  1.00 11.360          H  
ATOM  12580 3HG2 VAL A 800     -43.443  40.654 -76.816  1.00 11.360          H  
ATOM  12581  N   ALA A 801     -46.282  37.825 -79.441  1.00  6.810          N  
ATOM  12582  CA  ALA A 801     -46.931  36.939 -80.395  1.00  6.970          C  
ATOM  12583  C   ALA A 801     -48.020  37.662 -81.207  1.00  7.140          C  
ATOM  12584  O   ALA A 801     -48.122  37.467 -82.427  1.00  7.410          O  
ATOM  12585  CB  ALA A 801     -47.540  35.765 -79.658  1.00  9.690          C  
ATOM  12586  H   ALA A 801     -46.275  37.609 -78.437  1.00  8.170          H  
ATOM  12587  HA  ALA A 801     -46.171  36.578 -81.090  1.00  8.360          H  
ATOM  12588 1HB  ALA A 801     -48.000  35.085 -80.370  1.00 11.630          H  
ATOM  12589 2HB  ALA A 801     -46.760  35.245 -79.103  1.00 11.630          H  
ATOM  12590 3HB  ALA A 801     -48.295  36.133 -78.961  1.00 11.630          H  
ATOM  12591  N   LEU A 802     -48.810  38.524 -80.547  1.00  7.020          N  
ATOM  12592  CA  LEU A 802     -49.858  39.272 -81.241  1.00  7.210          C  
ATOM  12593  C   LEU A 802     -49.256  40.250 -82.245  1.00  7.490          C  
ATOM  12594  O   LEU A 802     -49.765  40.400 -83.369  1.00  7.750          O  
ATOM  12595  CB  LEU A 802     -50.703  40.048 -80.219  1.00 10.020          C  
ATOM  12596  CG  LEU A 802     -51.591  39.206 -79.259  1.00 10.020          C  
ATOM  12597  CD1 LEU A 802     -52.151  40.125 -78.176  1.00 10.020          C  
ATOM  12598  CD2 LEU A 802     -52.733  38.538 -80.032  1.00 10.020          C  
ATOM  12599  H   LEU A 802     -48.708  38.610 -79.529  1.00  8.420          H  
ATOM  12600  HA  LEU A 802     -50.477  38.572 -81.789  1.00  8.650          H  
ATOM  12601 1HB  LEU A 802     -50.024  40.633 -79.601  1.00 12.020          H  
ATOM  12602 2HB  LEU A 802     -51.348  40.737 -80.759  1.00 12.020          H  
ATOM  12603  HG  LEU A 802     -50.987  38.439 -78.779  1.00 12.020          H  
ATOM  12604 1HD1 LEU A 802     -52.763  39.545 -77.488  1.00 12.020          H  
ATOM  12605 2HD1 LEU A 802     -51.331  40.577 -77.631  1.00 12.020          H  
ATOM  12606 3HD1 LEU A 802     -52.758  40.904 -78.632  1.00 12.020          H  
ATOM  12607 1HD2 LEU A 802     -53.343  37.962 -79.338  1.00 12.020          H  
ATOM  12608 2HD2 LEU A 802     -53.349  39.302 -80.507  1.00 12.020          H  
ATOM  12609 3HD2 LEU A 802     -52.339  37.871 -80.789  1.00 12.020          H  
ATOM  12610  N   ILE A 803     -48.155  40.886 -81.846  1.00  7.460          N  
ATOM  12611  CA  ILE A 803     -47.425  41.824 -82.670  1.00  7.740          C  
ATOM  12612  C   ILE A 803     -46.825  41.139 -83.874  1.00  7.970          C  
ATOM  12613  O   ILE A 803     -46.933  41.674 -84.971  1.00  8.240          O  
ATOM  12614  CB  ILE A 803     -46.335  42.555 -81.865  1.00 10.720          C  
ATOM  12615  CG1 ILE A 803     -47.017  43.490 -80.818  1.00 10.720          C  
ATOM  12616  CG2 ILE A 803     -45.400  43.346 -82.824  1.00 10.720          C  
ATOM  12617  CD1 ILE A 803     -46.090  43.999 -79.718  1.00 10.720          C  
ATOM  12618  H   ILE A 803     -47.830  40.730 -80.887  1.00  8.950          H  
ATOM  12619  HA  ILE A 803     -48.130  42.575 -83.029  1.00  9.290          H  
ATOM  12620  HB  ILE A 803     -45.751  41.824 -81.315  1.00 12.870          H  
ATOM  12621 1HG1 ILE A 803     -47.417  44.354 -81.344  1.00 12.870          H  
ATOM  12622 2HG1 ILE A 803     -47.845  42.967 -80.364  1.00 12.870          H  
ATOM  12623 1HG2 ILE A 803     -44.631  43.852 -82.254  1.00 12.870          H  
ATOM  12624 2HG2 ILE A 803     -44.916  42.676 -83.532  1.00 12.870          H  
ATOM  12625 3HG2 ILE A 803     -45.986  44.084 -83.374  1.00 12.870          H  
ATOM  12626 1HD1 ILE A 803     -46.655  44.643 -79.045  1.00 12.870          H  
ATOM  12627 2HD1 ILE A 803     -45.695  43.151 -79.157  1.00 12.870          H  
ATOM  12628 3HD1 ILE A 803     -45.270  44.563 -80.144  1.00 12.870          H  
ATOM  12629  N   GLU A 804     -46.159  39.989 -83.687  1.00  7.900          N  
ATOM  12630  CA  GLU A 804     -45.555  39.276 -84.805  1.00  8.140          C  
ATOM  12631  C   GLU A 804     -46.617  38.853 -85.805  1.00  8.240          C  
ATOM  12632  O   GLU A 804     -46.409  38.976 -87.013  1.00  8.510          O  
ATOM  12633  CB  GLU A 804     -44.773  38.047 -84.331  1.00 11.300          C  
ATOM  12634  CG  GLU A 804     -43.459  38.341 -83.587  1.00 11.300          C  
ATOM  12635  CD  GLU A 804     -42.799  37.080 -83.090  1.00 11.300          C  
ATOM  12636  OE1 GLU A 804     -43.396  36.038 -83.222  1.00 11.300          O  
ATOM  12637  OE2 GLU A 804     -41.708  37.155 -82.584  1.00 11.300          O  
ATOM  12638  H   GLU A 804     -46.068  39.612 -82.746  1.00  9.480          H  
ATOM  12639  HA  GLU A 804     -44.858  39.947 -85.301  1.00  9.770          H  
ATOM  12640 1HB  GLU A 804     -45.407  37.468 -83.653  1.00 13.560          H  
ATOM  12641 2HB  GLU A 804     -44.543  37.412 -85.185  1.00 13.560          H  
ATOM  12642 1HG  GLU A 804     -42.778  38.854 -84.263  1.00 13.560          H  
ATOM  12643 2HG  GLU A 804     -43.662  39.003 -82.750  1.00 13.560          H  
ATOM  12644  N   PHE A 805     -47.779  38.398 -85.322  1.00  8.040          N  
ATOM  12645  CA  PHE A 805     -48.854  38.045 -86.233  1.00  8.160          C  
ATOM  12646  C   PHE A 805     -49.246  39.233 -87.086  1.00  8.380          C  
ATOM  12647  O   PHE A 805     -49.334  39.135 -88.319  1.00  8.640          O  
ATOM  12648  CB  PHE A 805     -50.088  37.557 -85.483  1.00 11.380          C  
ATOM  12649  CG  PHE A 805     -51.261  37.380 -86.392  1.00 11.380          C  
ATOM  12650  CD1 PHE A 805     -51.372  36.271 -87.208  1.00 11.380          C  
ATOM  12651  CD2 PHE A 805     -52.257  38.353 -86.446  1.00 11.380          C  
ATOM  12652  CE1 PHE A 805     -52.448  36.135 -88.058  1.00 11.380          C  
ATOM  12653  CE2 PHE A 805     -53.324  38.219 -87.291  1.00 11.380          C  
ATOM  12654  CZ  PHE A 805     -53.422  37.108 -88.101  1.00 11.380          C  
ATOM  12655  H   PHE A 805     -47.901  38.257 -84.312  1.00  9.650          H  
ATOM  12656  HA  PHE A 805     -48.502  37.251 -86.891  1.00  9.790          H  
ATOM  12657 1HB  PHE A 805     -49.872  36.607 -84.998  1.00 13.650          H  
ATOM  12658 2HB  PHE A 805     -50.353  38.269 -84.704  1.00 13.650          H  
ATOM  12659  HD1 PHE A 805     -50.599  35.504 -87.180  1.00 13.650          H  
ATOM  12660  HD2 PHE A 805     -52.181  39.235 -85.810  1.00 13.650          H  
ATOM  12661  HE1 PHE A 805     -52.526  35.258 -88.700  1.00 13.650          H  
ATOM  12662  HE2 PHE A 805     -54.094  38.990 -87.325  1.00 13.650          H  
ATOM  12663  HZ  PHE A 805     -54.270  37.000 -88.775  1.00 13.650          H  
ATOM  12664  N   CYS A 806     -49.508  40.363 -86.421  1.00  8.320          N  
ATOM  12665  CA  CYS A 806     -49.951  41.559 -87.105  1.00  8.540          C  
ATOM  12666  C   CYS A 806     -48.875  42.077 -88.046  1.00  8.790          C  
ATOM  12667  O   CYS A 806     -49.171  42.466 -89.179  1.00  9.030          O  
ATOM  12668  CB  CYS A 806     -50.270  42.639 -86.080  1.00 11.870          C  
ATOM  12669  SG  CYS A 806     -51.703  42.263 -85.062  1.00 11.870          S  
ATOM  12670  H   CYS A 806     -49.417  40.377 -85.401  1.00  9.980          H  
ATOM  12671  HA  CYS A 806     -50.846  41.321 -87.676  1.00 10.250          H  
ATOM  12672 1HB  CYS A 806     -49.412  42.778 -85.419  1.00 14.240          H  
ATOM  12673 2HB  CYS A 806     -50.452  43.580 -86.590  1.00 14.240          H  
ATOM  12674  HG  CYS A 806     -51.046  41.368 -84.264  1.00 14.240          H  
ATOM  12675  N   TYR A 807     -47.621  42.048 -87.587  1.00  8.750          N  
ATOM  12676  CA  TYR A 807     -46.480  42.505 -88.348  1.00  9.020          C  
ATOM  12677  C   TYR A 807     -46.373  41.766 -89.645  1.00  9.220          C  
ATOM  12678  O   TYR A 807     -46.244  42.395 -90.689  1.00  9.460          O  
ATOM  12679  CB  TYR A 807     -45.177  42.297 -87.574  1.00 12.520          C  
ATOM  12680  CG  TYR A 807     -43.941  42.664 -88.369  1.00 12.520          C  
ATOM  12681  CD1 TYR A 807     -43.498  43.966 -88.400  1.00 12.520          C  
ATOM  12682  CD2 TYR A 807     -43.263  41.685 -89.092  1.00 12.520          C  
ATOM  12683  CE1 TYR A 807     -42.382  44.297 -89.141  1.00 12.520          C  
ATOM  12684  CE2 TYR A 807     -42.159  42.015 -89.833  1.00 12.520          C  
ATOM  12685  CZ  TYR A 807     -41.715  43.316 -89.861  1.00 12.520          C  
ATOM  12686  OH  TYR A 807     -40.600  43.647 -90.601  1.00 12.520          O  
ATOM  12687  H   TYR A 807     -47.451  41.719 -86.643  1.00 10.500          H  
ATOM  12688  HA  TYR A 807     -46.608  43.562 -88.567  1.00 10.820          H  
ATOM  12689 1HB  TYR A 807     -45.193  42.891 -86.661  1.00 15.020          H  
ATOM  12690 2HB  TYR A 807     -45.095  41.257 -87.284  1.00 15.020          H  
ATOM  12691  HD1 TYR A 807     -44.027  44.733 -87.838  1.00 15.020          H  
ATOM  12692  HD2 TYR A 807     -43.608  40.656 -89.075  1.00 15.020          H  
ATOM  12693  HE1 TYR A 807     -42.030  45.327 -89.161  1.00 15.020          H  
ATOM  12694  HE2 TYR A 807     -41.634  41.246 -90.398  1.00 15.020          H  
ATOM  12695  HH  TYR A 807     -40.250  42.858 -91.023  1.00 15.020          H  
ATOM  12696  N   LYS A 808     -46.385  40.431 -89.580  1.00  9.150          N  
ATOM  12697  CA  LYS A 808     -46.232  39.601 -90.760  1.00  9.370          C  
ATOM  12698  C   LYS A 808     -47.400  39.756 -91.718  1.00  9.470          C  
ATOM  12699  O   LYS A 808     -47.198  39.839 -92.934  1.00  9.700          O  
ATOM  12700  CB  LYS A 808     -46.067  38.144 -90.349  1.00 13.030          C  
ATOM  12701  CG  LYS A 808     -44.732  37.839 -89.680  1.00 13.030          C  
ATOM  12702  CD  LYS A 808     -44.647  36.383 -89.249  1.00 13.030          C  
ATOM  12703  CE  LYS A 808     -43.323  36.081 -88.555  1.00 13.030          C  
ATOM  12704  NZ  LYS A 808     -43.242  34.660 -88.102  1.00 13.030          N  
ATOM  12705  H   LYS A 808     -46.491  39.978 -88.666  1.00 10.980          H  
ATOM  12706  HA  LYS A 808     -45.327  39.912 -91.277  1.00 11.240          H  
ATOM  12707 1HB  LYS A 808     -46.860  37.882 -89.640  1.00 15.640          H  
ATOM  12708 2HB  LYS A 808     -46.176  37.500 -91.222  1.00 15.640          H  
ATOM  12709 1HG  LYS A 808     -43.921  38.063 -90.373  1.00 15.640          H  
ATOM  12710 2HG  LYS A 808     -44.620  38.472 -88.803  1.00 15.640          H  
ATOM  12711 1HD  LYS A 808     -45.465  36.171 -88.557  1.00 15.640          H  
ATOM  12712 2HD  LYS A 808     -44.752  35.736 -90.120  1.00 15.640          H  
ATOM  12713 1HE  LYS A 808     -42.505  36.280 -89.245  1.00 15.640          H  
ATOM  12714 2HE  LYS A 808     -43.221  36.735 -87.686  1.00 15.640          H  
ATOM  12715 1HZ  LYS A 808     -42.354  34.501 -87.644  1.00 15.640          H  
ATOM  12716 2HZ  LYS A 808     -43.993  34.473 -87.450  1.00 15.640          H  
ATOM  12717 3HZ  LYS A 808     -43.325  34.043 -88.898  1.00 15.640          H  
ATOM  12718  N   SER A 809     -48.621  39.820 -91.175  1.00  9.320          N  
ATOM  12719  CA  SER A 809     -49.822  39.969 -91.981  1.00  9.460          C  
ATOM  12720  C   SER A 809     -49.766  41.264 -92.776  1.00  9.670          C  
ATOM  12721  O   SER A 809     -50.102  41.306 -93.959  1.00  9.940          O  
ATOM  12722  CB  SER A 809     -51.046  39.947 -91.081  1.00 13.190          C  
ATOM  12723  OG  SER A 809     -52.229  40.081 -91.818  1.00 13.190          O  
ATOM  12724  H   SER A 809     -48.741  39.721 -90.160  1.00 11.180          H  
ATOM  12725  HA  SER A 809     -49.877  39.136 -92.682  1.00 11.350          H  
ATOM  12726 1HB  SER A 809     -51.065  39.012 -90.517  1.00 15.830          H  
ATOM  12727 2HB  SER A 809     -50.971  40.757 -90.355  1.00 15.830          H  
ATOM  12728  HG  SER A 809     -52.939  40.061 -91.175  1.00 15.830          H  
ATOM  12729  N   ARG A 810     -49.336  42.336 -92.114  1.00  9.620          N  
ATOM  12730  CA  ARG A 810     -49.204  43.636 -92.735  1.00  9.860          C  
ATOM  12731  C   ARG A 810     -47.943  43.708 -93.605  1.00 10.170          C  
ATOM  12732  O   ARG A 810     -47.925  44.393 -94.638  1.00 10.430          O  
ATOM  12733  CB  ARG A 810     -49.169  44.687 -91.642  1.00 13.710          C  
ATOM  12734  CG  ARG A 810     -50.498  44.818 -90.893  1.00 13.710          C  
ATOM  12735  CD  ARG A 810     -50.409  45.693 -89.703  1.00 13.710          C  
ATOM  12736  NE  ARG A 810     -51.666  45.683 -88.953  1.00 13.710          N  
ATOM  12737  CZ  ARG A 810     -51.853  46.194 -87.715  1.00 13.710          C  
ATOM  12738  NH1 ARG A 810     -50.864  46.777 -87.069  1.00 13.710          N  
ATOM  12739  NH2 ARG A 810     -53.045  46.103 -87.147  1.00 13.710          N  
ATOM  12740  H   ARG A 810     -49.128  42.249 -91.116  1.00 11.540          H  
ATOM  12741  HA  ARG A 810     -50.076  43.807 -93.365  1.00 11.830          H  
ATOM  12742 1HB  ARG A 810     -48.396  44.426 -90.915  1.00 16.450          H  
ATOM  12743 2HB  ARG A 810     -48.913  45.657 -92.068  1.00 16.450          H  
ATOM  12744 1HG  ARG A 810     -51.244  45.236 -91.567  1.00 16.450          H  
ATOM  12745 2HG  ARG A 810     -50.829  43.834 -90.564  1.00 16.450          H  
ATOM  12746 1HD  ARG A 810     -49.615  45.324 -89.053  1.00 16.450          H  
ATOM  12747 2HD  ARG A 810     -50.195  46.717 -90.011  1.00 16.450          H  
ATOM  12748  HE  ARG A 810     -52.463  45.246 -89.400  1.00 16.450          H  
ATOM  12749 1HH1 ARG A 810     -49.955  46.853 -87.494  1.00 16.450          H  
ATOM  12750 2HH1 ARG A 810     -51.017  47.154 -86.143  1.00 16.450          H  
ATOM  12751 1HH2 ARG A 810     -53.806  45.654 -87.638  1.00 16.450          H  
ATOM  12752 2HH2 ARG A 810     -53.197  46.477 -86.222  1.00 16.450          H  
ATOM  12753  N   ALA A 811     -46.876  42.995 -93.208  1.00 10.210          N  
ATOM  12754  CA  ALA A 811     -45.639  43.031 -93.960  1.00 10.580          C  
ATOM  12755  C   ALA A 811     -45.856  42.560 -95.370  1.00 10.700          C  
ATOM  12756  O   ALA A 811     -45.329  43.179 -96.295  1.00 10.960          O  
ATOM  12757  CB  ALA A 811     -44.558  42.181 -93.308  1.00 14.660          C  
ATOM  12758  H   ALA A 811     -46.906  42.476 -92.337  1.00 12.250          H  
ATOM  12759  HA  ALA A 811     -45.332  44.046 -93.996  1.00 12.700          H  
ATOM  12760 1HB  ALA A 811     -43.642  42.259 -93.887  1.00 17.600          H  
ATOM  12761 2HB  ALA A 811     -44.373  42.519 -92.294  1.00 17.600          H  
ATOM  12762 3HB  ALA A 811     -44.887  41.148 -93.286  1.00 17.600          H  
ATOM  12763  N   GLU A 812     -46.678  41.508 -95.527  1.00 10.730          N  
ATOM  12764  CA  GLU A 812     -47.074  40.916 -96.808  1.00 10.900          C  
ATOM  12765  C   GLU A 812     -48.370  41.560 -97.362  1.00 10.970          C  
ATOM  12766  O   GLU A 812     -49.440  40.990 -97.189  1.00 10.900          O  
ATOM  12767  CB  GLU A 812     -47.285  39.404 -96.661  1.00 15.190          C  
ATOM  12768  CG  GLU A 812     -46.021  38.630 -96.324  1.00 15.190          C  
ATOM  12769  CD  GLU A 812     -46.207  37.128 -96.247  1.00 15.190          C  
ATOM  12770  OE1 GLU A 812     -47.316  36.666 -96.373  1.00 15.190          O  
ATOM  12771  OE2 GLU A 812     -45.223  36.443 -96.075  1.00 15.190          O  
ATOM  12772  H   GLU A 812     -47.015  41.049 -94.672  1.00 12.880          H  
ATOM  12773  HA  GLU A 812     -46.258  41.022 -97.506  1.00 13.080          H  
ATOM  12774 1HB  GLU A 812     -48.009  39.221 -95.863  1.00 18.230          H  
ATOM  12775 2HB  GLU A 812     -47.698  38.999 -97.586  1.00 18.230          H  
ATOM  12776 1HG  GLU A 812     -45.303  38.840 -97.104  1.00 18.230          H  
ATOM  12777 2HG  GLU A 812     -45.619  39.001 -95.380  1.00 18.230          H  
ATOM  12778  N   ALA A 813     -48.325  42.684 -98.113  1.00 11.250          N  
ATOM  12779  CA  ALA A 813     -47.139  43.372 -98.620  1.00 11.550          C  
ATOM  12780  C   ALA A 813     -47.063  44.869 -98.313  1.00 11.600          C  
ATOM  12781  O   ALA A 813     -46.390  45.570 -99.055  1.00 11.690          O  
ATOM  12782  CB  ALA A 813     -47.076  43.177-100.127  1.00 16.050          C  
ATOM  12783  H   ALA A 813     -49.216  43.046 -98.417  1.00 13.500          H  
ATOM  12784  HA  ALA A 813     -46.266  42.914 -98.245  1.00 13.860          H  
ATOM  12785 1HB  ALA A 813     -46.173  43.638-100.522  1.00 19.260          H  
ATOM  12786 2HB  ALA A 813     -47.066  42.111-100.359  1.00 19.260          H  
ATOM  12787 3HB  ALA A 813     -47.947  43.634-100.576  1.00 19.260          H  
ATOM  12788  N   LYS A 814     -47.722  45.408 -97.282  1.00 11.670          N  
ATOM  12789  CA  LYS A 814     -47.653  46.869 -97.139  1.00 11.800          C  
ATOM  12790  C   LYS A 814     -46.268  47.355 -96.727  1.00 11.920          C  
ATOM  12791  O   LYS A 814     -45.753  48.348 -97.265  1.00 11.970          O  
ATOM  12792  CB  LYS A 814     -48.695  47.368 -96.135  1.00 16.470          C  
ATOM  12793  CG  LYS A 814     -50.137  47.272 -96.624  1.00 16.470          C  
ATOM  12794  CD  LYS A 814     -51.123  47.773 -95.566  1.00 16.470          C  
ATOM  12795  CE  LYS A 814     -52.570  47.682 -96.056  1.00 16.470          C  
ATOM  12796  NZ  LYS A 814     -53.542  48.137 -95.018  1.00 16.470          N  
ATOM  12797  H   LYS A 814     -48.209  44.843 -96.580  1.00 14.000          H  
ATOM  12798  HA  LYS A 814     -47.879  47.312 -98.108  1.00 14.160          H  
ATOM  12799 1HB  LYS A 814     -48.614  46.794 -95.214  1.00 19.760          H  
ATOM  12800 2HB  LYS A 814     -48.490  48.408 -95.889  1.00 19.760          H  
ATOM  12801 1HG  LYS A 814     -50.249  47.870 -97.530  1.00 19.760          H  
ATOM  12802 2HG  LYS A 814     -50.366  46.236 -96.866  1.00 19.760          H  
ATOM  12803 1HD  LYS A 814     -51.019  47.173 -94.660  1.00 19.760          H  
ATOM  12804 2HD  LYS A 814     -50.898  48.811 -95.321  1.00 19.760          H  
ATOM  12805 1HE  LYS A 814     -52.685  48.303 -96.943  1.00 19.760          H  
ATOM  12806 2HE  LYS A 814     -52.793  46.648 -96.318  1.00 19.760          H  
ATOM  12807 1HZ  LYS A 814     -54.484  48.061 -95.380  1.00 19.760          H  
ATOM  12808 2HZ  LYS A 814     -53.455  47.560 -94.194  1.00 19.760          H  
ATOM  12809 3HZ  LYS A 814     -53.354  49.099 -94.775  1.00 19.760          H  
ATOM  12810  N   ARG A 815     -45.662  46.658 -95.766  1.00 12.100          N  
ATOM  12811  CA  ARG A 815     -44.337  47.083 -95.309  1.00 12.400          C  
ATOM  12812  C   ARG A 815     -43.331  46.853 -96.424  1.00 12.420          C  
ATOM  12813  O   ARG A 815     -42.413  47.646 -96.615  1.00 12.570          O  
ATOM  12814  CB  ARG A 815     -43.868  46.345 -94.076  1.00 17.240          C  
ATOM  12815  CG  ARG A 815     -44.699  46.624 -92.825  1.00 17.240          C  
ATOM  12816  CD  ARG A 815     -44.210  45.874 -91.651  1.00 17.240          C  
ATOM  12817  NE  ARG A 815     -45.078  46.044 -90.496  1.00 17.240          N  
ATOM  12818  CZ  ARG A 815     -45.025  47.077 -89.620  1.00 17.240          C  
ATOM  12819  NH1 ARG A 815     -44.143  48.045 -89.774  1.00 17.240          N  
ATOM  12820  NH2 ARG A 815     -45.861  47.115 -88.597  1.00 17.240          N  
ATOM  12821  H   ARG A 815     -46.172  45.865 -95.366  1.00 14.520          H  
ATOM  12822  HA  ARG A 815     -44.370  48.147 -95.081  1.00 14.880          H  
ATOM  12823 1HB  ARG A 815     -43.730  45.307 -94.275  1.00 20.690          H  
ATOM  12824 2HB  ARG A 815     -42.875  46.724 -93.837  1.00 20.690          H  
ATOM  12825 1HG  ARG A 815     -44.664  47.687 -92.604  1.00 20.690          H  
ATOM  12826 2HG  ARG A 815     -45.735  46.329 -93.006  1.00 20.690          H  
ATOM  12827 1HD  ARG A 815     -44.181  44.819 -91.885  1.00 20.690          H  
ATOM  12828 2HD  ARG A 815     -43.209  46.201 -91.390  1.00 20.690          H  
ATOM  12829  HE  ARG A 815     -45.769  45.316 -90.332  1.00 20.690          H  
ATOM  12830 1HH1 ARG A 815     -43.498  48.030 -90.547  1.00 20.690          H  
ATOM  12831 2HH1 ARG A 815     -44.111  48.810 -89.113  1.00 20.690          H  
ATOM  12832 1HH2 ARG A 815     -46.532  46.375 -88.467  1.00 20.690          H  
ATOM  12833 2HH2 ARG A 815     -45.824  47.882 -87.939  1.00 20.690          H  
ATOM  12834  N   MET A 816     -43.498  45.741 -97.153  1.00 12.460          N  
ATOM  12835  CA  MET A 816     -42.615  45.418 -98.272  1.00 12.660          C  
ATOM  12836  C   MET A 816     -42.688  46.469 -99.392  1.00 12.940          C  
ATOM  12837  O   MET A 816     -41.665  46.818 -99.984  1.00 13.310          O  
ATOM  12838  CB  MET A 816     -42.953  44.028 -98.792  1.00 17.640          C  
ATOM  12839  CG  MET A 816     -42.575  42.923 -97.821  1.00 17.640          C  
ATOM  12840  SD  MET A 816     -43.086  41.285 -98.353  1.00 17.640          S  
ATOM  12841  CE  MET A 816     -42.838  40.407 -96.813  1.00 17.640          C  
ATOM  12842  H   MET A 816     -44.249  45.087 -96.906  1.00 14.950          H  
ATOM  12843  HA  MET A 816     -41.592  45.409 -97.903  1.00 15.190          H  
ATOM  12844 1HB  MET A 816     -44.022  43.964 -98.975  1.00 21.170          H  
ATOM  12845 2HB  MET A 816     -42.443  43.854 -99.738  1.00 21.170          H  
ATOM  12846 1HG  MET A 816     -41.492  42.919 -97.718  1.00 21.170          H  
ATOM  12847 2HG  MET A 816     -42.991  43.123 -96.845  1.00 21.170          H  
ATOM  12848 1HE  MET A 816     -43.084  39.357 -96.946  1.00 21.170          H  
ATOM  12849 2HE  MET A 816     -41.797  40.494 -96.508  1.00 21.170          H  
ATOM  12850 3HE  MET A 816     -43.478  40.836 -96.043  1.00 21.170          H  
ATOM  12851  N   LYS A 817     -43.903  46.952 -99.691  1.00 12.900          N  
ATOM  12852  CA  LYS A 817     -44.129  47.970-100.717  1.00 13.230          C  
ATOM  12853  C   LYS A 817     -43.600  49.362-100.367  1.00 13.100          C  
ATOM  12854  O   LYS A 817     -43.127  50.082-101.252  1.00 13.480          O  
ATOM  12855  CB  LYS A 817     -45.617  48.080-101.040  1.00 18.390          C  
ATOM  12856  CG  LYS A 817     -46.169  46.920-101.826  1.00 18.390          C  
ATOM  12857  CD  LYS A 817     -47.674  47.063-102.067  1.00 18.390          C  
ATOM  12858  CE  LYS A 817     -48.203  45.897-102.895  1.00 18.390          C  
ATOM  12859  NZ  LYS A 817     -47.668  45.928-104.260  1.00 18.390          N  
ATOM  12860  H   LYS A 817     -44.718  46.568 -99.209  1.00 15.480          H  
ATOM  12861  HA  LYS A 817     -43.613  47.647-101.619  1.00 15.880          H  
ATOM  12862 1HB  LYS A 817     -46.180  48.150-100.107  1.00 22.070          H  
ATOM  12863 2HB  LYS A 817     -45.800  48.990-101.607  1.00 22.070          H  
ATOM  12864 1HG  LYS A 817     -45.660  46.905-102.779  1.00 22.070          H  
ATOM  12865 2HG  LYS A 817     -45.956  45.988-101.337  1.00 22.070          H  
ATOM  12866 1HD  LYS A 817     -48.195  47.091-101.108  1.00 22.070          H  
ATOM  12867 2HD  LYS A 817     -47.866  47.991-102.604  1.00 22.070          H  
ATOM  12868 1HE  LYS A 817     -47.894  44.971-102.437  1.00 22.070          H  
ATOM  12869 2HE  LYS A 817     -49.288  45.932-102.937  1.00 22.070          H  
ATOM  12870 1HZ  LYS A 817     -47.993  45.131-104.793  1.00 22.070          H  
ATOM  12871 2HZ  LYS A 817     -47.912  46.785-104.747  1.00 22.070          H  
ATOM  12872 3HZ  LYS A 817     -46.648  45.901-104.234  1.00 22.070          H  
ATOM  12873  N   GLY A 818     -43.718  49.770 -99.102  1.00 12.730          N  
ATOM  12874  CA  GLY A 818     -43.283  51.104 -98.708  1.00 12.730          C  
ATOM  12875  C   GLY A 818     -41.778  51.202 -98.473  1.00 12.570          C  
ATOM  12876  O   GLY A 818     -41.023  50.257 -98.702  1.00 12.860          O  
ATOM  12877  H   GLY A 818     -44.174  49.160 -98.415  1.00 15.280          H  
ATOM  12878 1HA  GLY A 818     -43.575  51.817 -99.477  1.00 15.280          H  
ATOM  12879 2HA  GLY A 818     -43.808  51.391 -97.798  1.00 15.280          H  
ATOM  12880  N   THR A 819     -41.335  52.377 -98.025  1.00 12.300          N  
ATOM  12881  CA  THR A 819     -39.918  52.633 -97.795  1.00 12.290          C  
ATOM  12882  C   THR A 819     -39.705  53.292 -96.452  1.00 11.670          C  
ATOM  12883  O   THR A 819     -40.659  53.654 -95.759  1.00 11.630          O  
ATOM  12884  CB  THR A 819     -39.319  53.603 -98.830  1.00 17.210          C  
ATOM  12885  OG1 THR A 819     -39.833  54.928 -98.585  1.00 17.210          O  
ATOM  12886  CG2 THR A 819     -39.712  53.168-100.239  1.00 17.210          C  
ATOM  12887  H   THR A 819     -41.988  53.126 -97.846  1.00 14.760          H  
ATOM  12888  HA  THR A 819     -39.375  51.688 -97.811  1.00 14.750          H  
ATOM  12889  HB  THR A 819     -38.236  53.615 -98.744  1.00 20.650          H  
ATOM  12890  HG1 THR A 819     -39.383  55.318 -97.768  1.00 20.650          H  
ATOM  12891 1HG2 THR A 819     -39.285  53.862-100.962  1.00 20.650          H  
ATOM  12892 2HG2 THR A 819     -39.330  52.165-100.428  1.00 20.650          H  
ATOM  12893 3HG2 THR A 819     -40.792  53.166-100.345  1.00 20.650          H  
ATOM  12894  N   GLY A 820     -38.439  53.471 -96.103  1.00 11.340          N  
ATOM  12895  CA  GLY A 820     -38.072  54.223 -94.921  1.00 10.860          C  
ATOM  12896  C   GLY A 820     -37.940  55.672 -95.369  1.00 10.500          C  
ATOM  12897  O   GLY A 820     -38.455  56.042 -96.435  1.00 10.620          O  
ATOM  12898  H   GLY A 820     -37.714  53.104 -96.700  1.00 13.610          H  
ATOM  12899 1HA  GLY A 820     -38.838  54.127 -94.152  1.00 13.030          H  
ATOM  12900 2HA  GLY A 820     -37.128  53.860 -94.516  1.00 13.030          H  
ATOM  12901  N   LYS A 821     -37.257  56.493 -94.576  1.00 10.270          N  
ATOM  12902  CA  LYS A 821     -37.136  57.905 -94.920  1.00 10.180          C  
ATOM  12903  C   LYS A 821     -35.715  58.270 -95.326  1.00  9.630          C  
ATOM  12904  O   LYS A 821     -34.736  57.728 -94.790  1.00  9.290          O  
ATOM  12905  CB  LYS A 821     -37.609  58.774 -93.754  1.00 14.290          C  
ATOM  12906  CG  LYS A 821     -39.056  58.491 -93.281  1.00 14.290          C  
ATOM  12907  CD  LYS A 821     -40.110  58.806 -94.356  1.00 14.290          C  
ATOM  12908  CE  LYS A 821     -41.525  58.623 -93.813  1.00 14.290          C  
ATOM  12909  NZ  LYS A 821     -42.566  58.843 -94.865  1.00 14.290          N  
ATOM  12910  H   LYS A 821     -36.843  56.128 -93.731  1.00 12.320          H  
ATOM  12911  HA  LYS A 821     -37.766  58.112 -95.783  1.00 12.220          H  
ATOM  12912 1HB  LYS A 821     -36.956  58.625 -92.904  1.00 17.150          H  
ATOM  12913 2HB  LYS A 821     -37.539  59.826 -94.033  1.00 17.150          H  
ATOM  12914 1HG  LYS A 821     -39.144  57.440 -93.009  1.00 17.150          H  
ATOM  12915 2HG  LYS A 821     -39.265  59.091 -92.397  1.00 17.150          H  
ATOM  12916 1HD  LYS A 821     -39.987  59.830 -94.709  1.00 17.150          H  
ATOM  12917 2HD  LYS A 821     -39.992  58.128 -95.202  1.00 17.150          H  
ATOM  12918 1HE  LYS A 821     -41.626  57.611 -93.423  1.00 17.150          H  
ATOM  12919 2HE  LYS A 821     -41.690  59.333 -93.002  1.00 17.150          H  
ATOM  12920 1HZ  LYS A 821     -43.485  58.711 -94.464  1.00 17.150          H  
ATOM  12921 2HZ  LYS A 821     -42.491  59.783 -95.229  1.00 17.150          H  
ATOM  12922 3HZ  LYS A 821     -42.428  58.177 -95.618  1.00 17.150          H  
ATOM  12923  N   THR A 822     -35.613  59.200 -96.272  1.00  9.700          N  
ATOM  12924  CA  THR A 822     -34.341  59.655 -96.793  1.00  9.410          C  
ATOM  12925  C   THR A 822     -33.457  60.174 -95.683  1.00  9.180          C  
ATOM  12926  O   THR A 822     -33.887  60.977 -94.855  1.00  8.970          O  
ATOM  12927  CB  THR A 822     -34.561  60.764 -97.850  1.00 13.290          C  
ATOM  12928  OG1 THR A 822     -35.398  60.258 -98.904  1.00 13.290          O  
ATOM  12929  CG2 THR A 822     -33.228  61.205 -98.450  1.00 13.290          C  
ATOM  12930  H   THR A 822     -36.453  59.594 -96.672  1.00 11.640          H  
ATOM  12931  HA  THR A 822     -33.838  58.813 -97.267  1.00 11.290          H  
ATOM  12932  HB  THR A 822     -35.050  61.619 -97.384  1.00 15.950          H  
ATOM  12933  HG1 THR A 822     -35.655  60.982 -99.486  1.00 15.950          H  
ATOM  12934 1HG2 THR A 822     -33.409  61.977 -99.195  1.00 15.950          H  
ATOM  12935 2HG2 THR A 822     -32.579  61.607 -97.676  1.00 15.950          H  
ATOM  12936 3HG2 THR A 822     -32.742  60.354 -98.923  1.00 15.950          H  
ATOM  12937  N   SER A 823     -32.224  59.669 -95.674  1.00  9.410          N  
ATOM  12938  CA  SER A 823     -31.162  59.994 -94.728  1.00  9.480          C  
ATOM  12939  C   SER A 823     -31.442  59.596 -93.278  1.00  9.070          C  
ATOM  12940  O   SER A 823     -30.639  59.904 -92.397  1.00  9.010          O  
ATOM  12941  CB  SER A 823     -30.831  61.477 -94.789  1.00 13.240          C  
ATOM  12942  OG  SER A 823     -30.415  61.866 -96.073  1.00 13.240          O  
ATOM  12943  H   SER A 823     -32.003  59.015 -96.408  1.00 11.290          H  
ATOM  12944  HA  SER A 823     -30.271  59.453 -95.048  1.00 11.380          H  
ATOM  12945 1HB  SER A 823     -31.694  62.062 -94.491  1.00 15.890          H  
ATOM  12946 2HB  SER A 823     -30.041  61.691 -94.081  1.00 15.890          H  
ATOM  12947  HG  SER A 823     -30.204  62.802 -95.999  1.00 15.890          H  
ATOM  12948  N   ARG A 824     -32.522  58.860 -92.996  1.00  8.950          N  
ATOM  12949  CA  ARG A 824     -32.799  58.512 -91.606  1.00  8.810          C  
ATOM  12950  C   ARG A 824     -31.695  57.695 -90.952  1.00  8.190          C  
ATOM  12951  O   ARG A 824     -31.310  57.985 -89.819  1.00  8.100          O  
ATOM  12952  CB  ARG A 824     -34.105  57.760 -91.480  1.00 12.390          C  
ATOM  12953  CG  ARG A 824     -34.500  57.397 -90.048  1.00 12.390          C  
ATOM  12954  CD  ARG A 824     -35.836  56.764 -89.993  1.00 12.390          C  
ATOM  12955  NE  ARG A 824     -36.194  56.388 -88.632  1.00 12.390          N  
ATOM  12956  CZ  ARG A 824     -37.322  55.736 -88.268  1.00 12.390          C  
ATOM  12957  NH1 ARG A 824     -38.212  55.378 -89.173  1.00 12.390          N  
ATOM  12958  NH2 ARG A 824     -37.531  55.455 -86.991  1.00 12.390          N  
ATOM  12959  H   ARG A 824     -33.179  58.582 -93.735  1.00 10.740          H  
ATOM  12960  HA  ARG A 824     -32.901  59.444 -91.049  1.00 10.570          H  
ATOM  12961 1HB  ARG A 824     -34.895  58.370 -91.898  1.00 14.870          H  
ATOM  12962 2HB  ARG A 824     -34.059  56.845 -92.068  1.00 14.870          H  
ATOM  12963 1HG  ARG A 824     -33.780  56.691 -89.630  1.00 14.870          H  
ATOM  12964 2HG  ARG A 824     -34.520  58.298 -89.435  1.00 14.870          H  
ATOM  12965 1HD  ARG A 824     -36.584  57.464 -90.370  1.00 14.870          H  
ATOM  12966 2HD  ARG A 824     -35.828  55.867 -90.610  1.00 14.870          H  
ATOM  12967  HE  ARG A 824     -35.545  56.639 -87.897  1.00 14.870          H  
ATOM  12968 1HH1 ARG A 824     -38.058  55.585 -90.144  1.00 14.870          H  
ATOM  12969 2HH1 ARG A 824     -39.051  54.890 -88.892  1.00 14.870          H  
ATOM  12970 1HH2 ARG A 824     -36.850  55.728 -86.295  1.00 14.870          H  
ATOM  12971 2HH2 ARG A 824     -38.369  54.968 -86.708  1.00 14.870          H  
ATOM  12972  N   ARG A 825     -31.199  56.665 -91.647  1.00  7.920          N  
ATOM  12973  CA  ARG A 825     -30.153  55.814 -91.088  1.00  7.520          C  
ATOM  12974  C   ARG A 825     -28.820  56.535 -91.052  1.00  7.390          C  
ATOM  12975  O   ARG A 825     -28.015  56.319 -90.151  1.00  7.410          O  
ATOM  12976  CB  ARG A 825     -30.047  54.507 -91.850  1.00 10.690          C  
ATOM  12977  CG  ARG A 825     -31.224  53.585 -91.604  1.00 10.690          C  
ATOM  12978  CD  ARG A 825     -31.149  52.330 -92.372  1.00 10.690          C  
ATOM  12979  NE  ARG A 825     -32.295  51.475 -92.072  1.00 10.690          N  
ATOM  12980  CZ  ARG A 825     -32.617  50.346 -92.725  1.00 10.690          C  
ATOM  12981  NH1 ARG A 825     -31.884  49.936 -93.725  1.00 10.690          N  
ATOM  12982  NH2 ARG A 825     -33.677  49.648 -92.350  1.00 10.690          N  
ATOM  12983  H   ARG A 825     -31.566  56.484 -92.571  1.00  9.500          H  
ATOM  12984  HA  ARG A 825     -30.431  55.566 -90.065  1.00  9.020          H  
ATOM  12985 1HB  ARG A 825     -29.991  54.706 -92.917  1.00 12.830          H  
ATOM  12986 2HB  ARG A 825     -29.136  53.980 -91.565  1.00 12.830          H  
ATOM  12987 1HG  ARG A 825     -31.253  53.328 -90.545  1.00 12.830          H  
ATOM  12988 2HG  ARG A 825     -32.147  54.098 -91.874  1.00 12.830          H  
ATOM  12989 1HD  ARG A 825     -31.150  52.555 -93.439  1.00 12.830          H  
ATOM  12990 2HD  ARG A 825     -30.233  51.790 -92.108  1.00 12.830          H  
ATOM  12991  HE  ARG A 825     -32.891  51.754 -91.302  1.00 12.830          H  
ATOM  12992 1HH1 ARG A 825     -31.080  50.474 -94.015  1.00 12.830          H  
ATOM  12993 2HH1 ARG A 825     -32.122  49.083 -94.214  1.00 12.830          H  
ATOM  12994 1HH2 ARG A 825     -34.244  49.966 -91.574  1.00 12.830          H  
ATOM  12995 2HH2 ARG A 825     -33.923  48.797 -92.836  1.00 12.830          H  
ATOM  12996  N   GLY A 826     -28.558  57.360 -92.060  1.00  7.420          N  
ATOM  12997  CA  GLY A 826     -27.316  58.116 -92.122  1.00  7.590          C  
ATOM  12998  C   GLY A 826     -27.245  59.043 -90.917  1.00  7.570          C  
ATOM  12999  O   GLY A 826     -26.264  59.051 -90.164  1.00  7.540          O  
ATOM  13000  H   GLY A 826     -29.250  57.467 -92.785  1.00  8.900          H  
ATOM  13001 1HA  GLY A 826     -26.463  57.436 -92.124  1.00  9.110          H  
ATOM  13002 2HA  GLY A 826     -27.284  58.697 -93.044  1.00  9.110          H  
ATOM  13003  N   ARG A 827     -28.309  59.829 -90.735  1.00  7.790          N  
ATOM  13004  CA  ARG A 827     -28.408  60.766 -89.634  1.00  8.130          C  
ATOM  13005  C   ARG A 827     -28.380  60.048 -88.296  1.00  7.800          C  
ATOM  13006  O   ARG A 827     -27.694  60.501 -87.380  1.00  7.910          O  
ATOM  13007  CB  ARG A 827     -29.694  61.558 -89.752  1.00 11.250          C  
ATOM  13008  CG  ARG A 827     -29.715  62.547 -90.898  1.00 11.250          C  
ATOM  13009  CD  ARG A 827     -31.052  63.144 -91.076  1.00 11.250          C  
ATOM  13010  NE  ARG A 827     -31.100  64.012 -92.244  1.00 11.250          N  
ATOM  13011  CZ  ARG A 827     -32.230  64.512 -92.793  1.00 11.250          C  
ATOM  13012  NH1 ARG A 827     -33.406  64.245 -92.262  1.00 11.250          N  
ATOM  13013  NH2 ARG A 827     -32.153  65.267 -93.878  1.00 11.250          N  
ATOM  13014  H   ARG A 827     -29.088  59.774 -91.394  1.00  9.350          H  
ATOM  13015  HA  ARG A 827     -27.563  61.451 -89.685  1.00  9.760          H  
ATOM  13016 1HB  ARG A 827     -30.528  60.868 -89.893  1.00 13.500          H  
ATOM  13017 2HB  ARG A 827     -29.873  62.106 -88.829  1.00 13.500          H  
ATOM  13018 1HG  ARG A 827     -29.013  63.351 -90.687  1.00 13.500          H  
ATOM  13019 2HG  ARG A 827     -29.424  62.053 -91.815  1.00 13.500          H  
ATOM  13020 1HD  ARG A 827     -31.774  62.337 -91.216  1.00 13.500          H  
ATOM  13021 2HD  ARG A 827     -31.313  63.730 -90.195  1.00 13.500          H  
ATOM  13022  HE  ARG A 827     -30.220  64.245 -92.686  1.00 13.500          H  
ATOM  13023 1HH1 ARG A 827     -33.474  63.663 -91.442  1.00 13.500          H  
ATOM  13024 2HH1 ARG A 827     -34.247  64.614 -92.683  1.00 13.500          H  
ATOM  13025 1HH2 ARG A 827     -31.258  65.445 -94.308  1.00 13.500          H  
ATOM  13026 2HH2 ARG A 827     -32.994  65.636 -94.297  1.00 13.500          H  
ATOM  13027  N   ALA A 828     -29.108  58.925 -88.167  1.00  7.500          N  
ATOM  13028  CA  ALA A 828     -29.098  58.169 -86.928  1.00  7.420          C  
ATOM  13029  C   ALA A 828     -27.708  57.641 -86.618  1.00  7.070          C  
ATOM  13030  O   ALA A 828     -27.264  57.731 -85.473  1.00  7.100          O  
ATOM  13031  CB  ALA A 828     -30.068  57.013 -87.011  1.00 10.420          C  
ATOM  13032  H   ALA A 828     -29.719  58.608 -88.922  1.00  9.000          H  
ATOM  13033  HA  ALA A 828     -29.400  58.836 -86.123  1.00  8.900          H  
ATOM  13034 1HB  ALA A 828     -30.068  56.468 -86.069  1.00 12.500          H  
ATOM  13035 2HB  ALA A 828     -31.068  57.394 -87.216  1.00 12.500          H  
ATOM  13036 3HB  ALA A 828     -29.763  56.348 -87.815  1.00 12.500          H  
ATOM  13037  N   LEU A 829     -26.992  57.144 -87.636  1.00  6.880          N  
ATOM  13038  CA  LEU A 829     -25.654  56.619 -87.438  1.00  6.780          C  
ATOM  13039  C   LEU A 829     -24.755  57.717 -86.943  1.00  6.890          C  
ATOM  13040  O   LEU A 829     -23.977  57.516 -86.005  1.00  6.820          O  
ATOM  13041  CB  LEU A 829     -25.094  56.034 -88.755  1.00  9.530          C  
ATOM  13042  CG  LEU A 829     -23.637  55.460 -88.744  1.00  9.530          C  
ATOM  13043  CD1 LEU A 829     -23.530  54.368 -87.748  1.00  9.530          C  
ATOM  13044  CD2 LEU A 829     -23.307  54.902 -90.142  1.00  9.530          C  
ATOM  13045  H   LEU A 829     -27.410  57.056 -88.566  1.00  8.260          H  
ATOM  13046  HA  LEU A 829     -25.713  55.838 -86.683  1.00  8.140          H  
ATOM  13047 1HB  LEU A 829     -25.752  55.247 -89.086  1.00 11.440          H  
ATOM  13048 2HB  LEU A 829     -25.126  56.820 -89.509  1.00 11.440          H  
ATOM  13049  HG  LEU A 829     -22.928  56.244 -88.480  1.00 11.440          H  
ATOM  13050 1HD1 LEU A 829     -22.516  53.963 -87.752  1.00 11.440          H  
ATOM  13051 2HD1 LEU A 829     -23.751  54.750 -86.765  1.00 11.440          H  
ATOM  13052 3HD1 LEU A 829     -24.236  53.587 -88.006  1.00 11.440          H  
ATOM  13053 1HD2 LEU A 829     -22.293  54.494 -90.144  1.00 11.440          H  
ATOM  13054 2HD2 LEU A 829     -24.014  54.110 -90.393  1.00 11.440          H  
ATOM  13055 3HD2 LEU A 829     -23.379  55.691 -90.870  1.00 11.440          H  
ATOM  13056  N   LEU A 830     -24.855  58.886 -87.571  1.00  7.210          N  
ATOM  13057  CA  LEU A 830     -24.044  59.999 -87.166  1.00  7.570          C  
ATOM  13058  C   LEU A 830     -24.367  60.416 -85.752  1.00  7.620          C  
ATOM  13059  O   LEU A 830     -23.460  60.592 -84.951  1.00  7.690          O  
ATOM  13060  CB  LEU A 830     -24.281  61.207 -88.062  1.00 10.450          C  
ATOM  13061  CG  LEU A 830     -23.504  62.475 -87.693  1.00 10.450          C  
ATOM  13062  CD1 LEU A 830     -21.970  62.231 -87.822  1.00 10.450          C  
ATOM  13063  CD2 LEU A 830     -23.993  63.594 -88.561  1.00 10.450          C  
ATOM  13064  H   LEU A 830     -25.491  58.985 -88.368  1.00  8.650          H  
ATOM  13065  HA  LEU A 830     -23.006  59.688 -87.221  1.00  9.080          H  
ATOM  13066 1HB  LEU A 830     -24.035  60.942 -89.078  1.00 12.540          H  
ATOM  13067 2HB  LEU A 830     -25.342  61.447 -88.030  1.00 12.540          H  
ATOM  13068  HG  LEU A 830     -23.705  62.731 -86.669  1.00 12.540          H  
ATOM  13069 1HD1 LEU A 830     -21.440  63.142 -87.546  1.00 12.540          H  
ATOM  13070 2HD1 LEU A 830     -21.646  61.436 -87.160  1.00 12.540          H  
ATOM  13071 3HD1 LEU A 830     -21.722  61.964 -88.849  1.00 12.540          H  
ATOM  13072 1HD2 LEU A 830     -23.472  64.516 -88.302  1.00 12.540          H  
ATOM  13073 2HD2 LEU A 830     -23.815  63.347 -89.589  1.00 12.540          H  
ATOM  13074 3HD2 LEU A 830     -25.063  63.727 -88.405  1.00 12.540          H  
ATOM  13075  N   ALA A 831     -25.652  60.580 -85.424  1.00  7.710          N  
ATOM  13076  CA  ALA A 831     -26.021  61.044 -84.098  1.00  8.000          C  
ATOM  13077  C   ALA A 831     -25.503  60.112 -83.025  1.00  7.630          C  
ATOM  13078  O   ALA A 831     -24.974  60.569 -82.006  1.00  7.790          O  
ATOM  13079  CB  ALA A 831     -27.526  61.148 -83.992  1.00 11.080          C  
ATOM  13080  H   ALA A 831     -26.381  60.420 -86.121  1.00  9.250          H  
ATOM  13081  HA  ALA A 831     -25.576  62.024 -83.946  1.00  9.600          H  
ATOM  13082 1HB  ALA A 831     -27.800  61.516 -83.007  1.00 13.300          H  
ATOM  13083 2HB  ALA A 831     -27.893  61.833 -84.757  1.00 13.300          H  
ATOM  13084 3HB  ALA A 831     -27.963  60.161 -84.151  1.00 13.300          H  
ATOM  13085  N   VAL A 832     -25.591  58.808 -83.272  1.00  7.220          N  
ATOM  13086  CA  VAL A 832     -25.105  57.857 -82.305  1.00  7.060          C  
ATOM  13087  C   VAL A 832     -23.597  57.965 -82.195  1.00  6.860          C  
ATOM  13088  O   VAL A 832     -23.064  57.957 -81.082  1.00  6.890          O  
ATOM  13089  CB  VAL A 832     -25.512  56.432 -82.669  1.00  9.950          C  
ATOM  13090  CG1 VAL A 832     -24.851  55.493 -81.748  1.00  9.950          C  
ATOM  13091  CG2 VAL A 832     -27.018  56.267 -82.551  1.00  9.950          C  
ATOM  13092  H   VAL A 832     -26.047  58.480 -84.131  1.00  8.660          H  
ATOM  13093  HA  VAL A 832     -25.542  58.099 -81.337  1.00  8.470          H  
ATOM  13094  HB  VAL A 832     -25.192  56.213 -83.693  1.00 11.940          H  
ATOM  13095 1HG1 VAL A 832     -25.147  54.507 -82.018  1.00 11.940          H  
ATOM  13096 2HG1 VAL A 832     -23.768  55.561 -81.805  1.00 11.940          H  
ATOM  13097 3HG1 VAL A 832     -25.168  55.709 -80.735  1.00 11.940          H  
ATOM  13098 1HG2 VAL A 832     -27.289  55.246 -82.814  1.00 11.940          H  
ATOM  13099 2HG2 VAL A 832     -27.325  56.476 -81.527  1.00 11.940          H  
ATOM  13100 3HG2 VAL A 832     -27.522  56.952 -83.215  1.00 11.940          H  
ATOM  13101  N   ALA A 833     -22.896  58.023 -83.339  1.00  6.800          N  
ATOM  13102  CA  ALA A 833     -21.452  58.149 -83.325  1.00  6.890          C  
ATOM  13103  C   ALA A 833     -21.032  59.436 -82.617  1.00  7.130          C  
ATOM  13104  O   ALA A 833     -20.034  59.433 -81.908  1.00  7.150          O  
ATOM  13105  CB  ALA A 833     -20.897  58.121 -84.737  1.00  9.610          C  
ATOM  13106  H   ALA A 833     -23.376  57.981 -84.244  1.00  8.160          H  
ATOM  13107  HA  ALA A 833     -21.045  57.303 -82.776  1.00  8.270          H  
ATOM  13108 1HB  ALA A 833     -19.810  58.192 -84.706  1.00 11.530          H  
ATOM  13109 2HB  ALA A 833     -21.191  57.190 -85.224  1.00 11.530          H  
ATOM  13110 3HB  ALA A 833     -21.303  58.965 -85.295  1.00 11.530          H  
ATOM  13111  N   LEU A 834     -21.773  60.535 -82.799  1.00  7.450          N  
ATOM  13112  CA  LEU A 834     -21.430  61.787 -82.140  1.00  7.920          C  
ATOM  13113  C   LEU A 834     -21.590  61.659 -80.640  1.00  7.870          C  
ATOM  13114  O   LEU A 834     -20.737  62.144 -79.889  1.00  8.050          O  
ATOM  13115  CB  LEU A 834     -22.291  62.945 -82.660  1.00 10.900          C  
ATOM  13116  CG  LEU A 834     -22.046  63.416 -84.133  1.00 10.900          C  
ATOM  13117  CD1 LEU A 834     -23.137  64.408 -84.503  1.00 10.900          C  
ATOM  13118  CD2 LEU A 834     -20.668  64.057 -84.287  1.00 10.900          C  
ATOM  13119  H   LEU A 834     -22.562  60.496 -83.439  1.00  8.940          H  
ATOM  13120  HA  LEU A 834     -20.390  62.003 -82.337  1.00  9.500          H  
ATOM  13121 1HB  LEU A 834     -23.335  62.637 -82.590  1.00 13.080          H  
ATOM  13122 2HB  LEU A 834     -22.149  63.802 -82.005  1.00 13.080          H  
ATOM  13123  HG  LEU A 834     -22.106  62.572 -84.795  1.00 13.080          H  
ATOM  13124 1HD1 LEU A 834     -22.996  64.739 -85.530  1.00 13.080          H  
ATOM  13125 2HD1 LEU A 834     -24.109  63.930 -84.409  1.00 13.080          H  
ATOM  13126 3HD1 LEU A 834     -23.089  65.268 -83.840  1.00 13.080          H  
ATOM  13127 1HD2 LEU A 834     -20.538  64.377 -85.321  1.00 13.080          H  
ATOM  13128 2HD2 LEU A 834     -20.591  64.922 -83.628  1.00 13.080          H  
ATOM  13129 3HD2 LEU A 834     -19.892  63.349 -84.041  1.00 13.080          H  
ATOM  13130  N   ASN A 835     -22.651  60.972 -80.190  1.00  7.730          N  
ATOM  13131  CA  ASN A 835     -22.835  60.774 -78.763  1.00  7.900          C  
ATOM  13132  C   ASN A 835     -21.687  59.928 -78.236  1.00  7.500          C  
ATOM  13133  O   ASN A 835     -21.107  60.244 -77.198  1.00  7.660          O  
ATOM  13134  CB  ASN A 835     -24.163  60.097 -78.480  1.00 10.990          C  
ATOM  13135  CG  ASN A 835     -25.345  61.003 -78.686  1.00 10.990          C  
ATOM  13136  OD1 ASN A 835     -25.226  62.235 -78.670  1.00 10.990          O  
ATOM  13137  ND2 ASN A 835     -26.499  60.416 -78.886  1.00 10.990          N  
ATOM  13138  H   ASN A 835     -23.367  60.651 -80.853  1.00  9.280          H  
ATOM  13139  HA  ASN A 835     -22.801  61.740 -78.261  1.00  9.480          H  
ATOM  13140 1HB  ASN A 835     -24.271  59.234 -79.139  1.00 13.190          H  
ATOM  13141 2HB  ASN A 835     -24.172  59.726 -77.456  1.00 13.190          H  
ATOM  13142 1HD2 ASN A 835     -27.318  60.968 -79.034  1.00 13.190          H  
ATOM  13143 2HD2 ASN A 835     -26.561  59.419 -78.898  1.00 13.190          H  
ATOM  13144  N   LEU A 836     -21.307  58.902 -79.001  1.00  7.100          N  
ATOM  13145  CA  LEU A 836     -20.228  58.006 -78.638  1.00  6.920          C  
ATOM  13146  C   LEU A 836     -18.910  58.762 -78.553  1.00  6.960          C  
ATOM  13147  O   LEU A 836     -18.167  58.588 -77.590  1.00  6.980          O  
ATOM  13148  CB  LEU A 836     -20.179  56.870 -79.666  1.00  9.760          C  
ATOM  13149  CG  LEU A 836     -19.124  55.806 -79.555  1.00  9.760          C  
ATOM  13150  CD1 LEU A 836     -19.178  55.103 -78.271  1.00  9.760          C  
ATOM  13151  CD2 LEU A 836     -19.379  54.797 -80.703  1.00  9.760          C  
ATOM  13152  H   LEU A 836     -21.846  58.696 -79.847  1.00  8.520          H  
ATOM  13153  HA  LEU A 836     -20.456  57.590 -77.661  1.00  8.300          H  
ATOM  13154 1HB  LEU A 836     -21.125  56.405 -79.705  1.00 11.710          H  
ATOM  13155 2HB  LEU A 836     -20.018  57.329 -80.624  1.00 11.710          H  
ATOM  13156  HG  LEU A 836     -18.165  56.260 -79.625  1.00 11.710          H  
ATOM  13157 1HD1 LEU A 836     -18.402  54.347 -78.239  1.00 11.710          H  
ATOM  13158 2HD1 LEU A 836     -19.015  55.809 -77.460  1.00 11.710          H  
ATOM  13159 3HD1 LEU A 836     -20.132  54.634 -78.164  1.00 11.710          H  
ATOM  13160 1HD2 LEU A 836     -18.624  54.015 -80.681  1.00 11.710          H  
ATOM  13161 2HD2 LEU A 836     -20.367  54.353 -80.585  1.00 11.710          H  
ATOM  13162 3HD2 LEU A 836     -19.337  55.314 -81.649  1.00 11.710          H  
ATOM  13163  N   LEU A 837     -18.619  59.613 -79.538  1.00  7.130          N  
ATOM  13164  CA  LEU A 837     -17.406  60.405 -79.518  1.00  7.440          C  
ATOM  13165  C   LEU A 837     -17.393  61.320 -78.313  1.00  7.700          C  
ATOM  13166  O   LEU A 837     -16.400  61.379 -77.590  1.00  7.770          O  
ATOM  13167  CB  LEU A 837     -17.322  61.252 -80.800  1.00 10.290          C  
ATOM  13168  CG  LEU A 837     -16.975  60.518 -82.122  1.00 10.290          C  
ATOM  13169  CD1 LEU A 837     -17.269  61.406 -83.320  1.00 10.290          C  
ATOM  13170  CD2 LEU A 837     -15.509  60.219 -82.114  1.00 10.290          C  
ATOM  13171  H   LEU A 837     -19.252  59.693 -80.329  1.00  8.560          H  
ATOM  13172  HA  LEU A 837     -16.558  59.735 -79.449  1.00  8.930          H  
ATOM  13173 1HB  LEU A 837     -18.289  61.729 -80.944  1.00 12.350          H  
ATOM  13174 2HB  LEU A 837     -16.587  62.032 -80.648  1.00 12.350          H  
ATOM  13175  HG  LEU A 837     -17.551  59.599 -82.212  1.00 12.350          H  
ATOM  13176 1HD1 LEU A 837     -16.997  60.876 -84.235  1.00 12.350          H  
ATOM  13177 2HD1 LEU A 837     -18.325  61.637 -83.342  1.00 12.350          H  
ATOM  13178 3HD1 LEU A 837     -16.693  62.326 -83.250  1.00 12.350          H  
ATOM  13179 1HD2 LEU A 837     -15.232  59.738 -83.033  1.00 12.350          H  
ATOM  13180 2HD2 LEU A 837     -14.949  61.144 -82.029  1.00 12.350          H  
ATOM  13181 3HD2 LEU A 837     -15.276  59.580 -81.286  1.00 12.350          H  
ATOM  13182  N   ALA A 838     -18.511  61.989 -78.025  1.00  7.950          N  
ATOM  13183  CA  ALA A 838     -18.543  62.877 -76.876  1.00  8.420          C  
ATOM  13184  C   ALA A 838     -18.269  62.116 -75.587  1.00  8.190          C  
ATOM  13185  O   ALA A 838     -17.517  62.595 -74.726  1.00  8.450          O  
ATOM  13186  CB  ALA A 838     -19.894  63.559 -76.791  1.00 11.600          C  
ATOM  13187  H   ALA A 838     -19.331  61.922 -78.637  1.00  9.540          H  
ATOM  13188  HA  ALA A 838     -17.765  63.627 -77.004  1.00 10.100          H  
ATOM  13189 1HB  ALA A 838     -19.909  64.240 -75.944  1.00 13.920          H  
ATOM  13190 2HB  ALA A 838     -20.076  64.113 -77.711  1.00 13.920          H  
ATOM  13191 3HB  ALA A 838     -20.670  62.803 -76.666  1.00 13.920          H  
ATOM  13192  N   LEU A 839     -18.845  60.913 -75.462  1.00  7.810          N  
ATOM  13193  CA  LEU A 839     -18.643  60.116 -74.273  1.00  7.780          C  
ATOM  13194  C   LEU A 839     -17.189  59.681 -74.172  1.00  7.460          C  
ATOM  13195  O   LEU A 839     -16.597  59.775 -73.099  1.00  7.510          O  
ATOM  13196  CB  LEU A 839     -19.535  58.863 -74.320  1.00 10.900          C  
ATOM  13197  CG  LEU A 839     -21.092  59.046 -74.231  1.00 10.900          C  
ATOM  13198  CD1 LEU A 839     -21.727  57.722 -74.527  1.00 10.900          C  
ATOM  13199  CD2 LEU A 839     -21.509  59.510 -72.885  1.00 10.900          C  
ATOM  13200  H   LEU A 839     -19.490  60.585 -76.189  1.00  9.370          H  
ATOM  13201  HA  LEU A 839     -18.881  60.722 -73.409  1.00  9.340          H  
ATOM  13202 1HB  LEU A 839     -19.332  58.347 -75.258  1.00 13.080          H  
ATOM  13203 2HB  LEU A 839     -19.240  58.199 -73.510  1.00 13.080          H  
ATOM  13204  HG  LEU A 839     -21.420  59.758 -74.953  1.00 13.080          H  
ATOM  13205 1HD1 LEU A 839     -22.809  57.806 -74.485  1.00 13.080          H  
ATOM  13206 2HD1 LEU A 839     -21.432  57.384 -75.514  1.00 13.080          H  
ATOM  13207 3HD1 LEU A 839     -21.382  57.027 -73.784  1.00 13.080          H  
ATOM  13208 1HD2 LEU A 839     -22.594  59.608 -72.856  1.00 13.080          H  
ATOM  13209 2HD2 LEU A 839     -21.190  58.782 -72.149  1.00 13.080          H  
ATOM  13210 3HD2 LEU A 839     -21.064  60.471 -72.683  1.00 13.080          H  
ATOM  13211  N   LEU A 840     -16.589  59.251 -75.293  1.00  7.250          N  
ATOM  13212  CA  LEU A 840     -15.199  58.797 -75.315  1.00  7.190          C  
ATOM  13213  C   LEU A 840     -14.216  59.918 -75.003  1.00  7.460          C  
ATOM  13214  O   LEU A 840     -13.232  59.705 -74.276  1.00  7.500          O  
ATOM  13215  CB  LEU A 840     -14.859  58.213 -76.686  1.00 10.090          C  
ATOM  13216  CG  LEU A 840     -15.530  56.867 -77.095  1.00 10.090          C  
ATOM  13217  CD1 LEU A 840     -15.240  56.638 -78.554  1.00 10.090          C  
ATOM  13218  CD2 LEU A 840     -15.005  55.703 -76.261  1.00 10.090          C  
ATOM  13219  H   LEU A 840     -17.142  59.180 -76.153  1.00  8.700          H  
ATOM  13220  HA  LEU A 840     -15.086  58.028 -74.559  1.00  8.630          H  
ATOM  13221 1HB  LEU A 840     -15.155  58.950 -77.426  1.00 12.110          H  
ATOM  13222 2HB  LEU A 840     -13.782  58.082 -76.745  1.00 12.110          H  
ATOM  13223  HG  LEU A 840     -16.597  56.932 -76.958  1.00 12.110          H  
ATOM  13224 1HD1 LEU A 840     -15.710  55.730 -78.872  1.00 12.110          H  
ATOM  13225 2HD1 LEU A 840     -15.644  57.470 -79.118  1.00 12.110          H  
ATOM  13226 3HD1 LEU A 840     -14.167  56.568 -78.720  1.00 12.110          H  
ATOM  13227 1HD2 LEU A 840     -15.490  54.782 -76.588  1.00 12.110          H  
ATOM  13228 2HD2 LEU A 840     -13.928  55.613 -76.396  1.00 12.110          H  
ATOM  13229 3HD2 LEU A 840     -15.224  55.863 -75.209  1.00 12.110          H  
ATOM  13230  N   PHE A 841     -14.469  61.123 -75.519  1.00  7.840          N  
ATOM  13231  CA  PHE A 841     -13.563  62.217 -75.229  1.00  8.350          C  
ATOM  13232  C   PHE A 841     -13.654  62.567 -73.754  1.00  8.420          C  
ATOM  13233  O   PHE A 841     -12.624  62.751 -73.101  1.00  8.540          O  
ATOM  13234  CB  PHE A 841     -13.865  63.455 -76.078  1.00 11.490          C  
ATOM  13235  CG  PHE A 841     -13.373  63.392 -77.519  1.00 11.490          C  
ATOM  13236  CD1 PHE A 841     -14.262  63.329 -78.589  1.00 11.490          C  
ATOM  13237  CD2 PHE A 841     -12.011  63.402 -77.800  1.00 11.490          C  
ATOM  13238  CE1 PHE A 841     -13.804  63.279 -79.891  1.00 11.490          C  
ATOM  13239  CE2 PHE A 841     -11.557  63.356 -79.095  1.00 11.490          C  
ATOM  13240  CZ  PHE A 841     -12.454  63.294 -80.144  1.00 11.490          C  
ATOM  13241  H   PHE A 841     -15.265  61.258 -76.151  1.00  9.410          H  
ATOM  13242  HA  PHE A 841     -12.547  61.890 -75.443  1.00 10.020          H  
ATOM  13243 1HB  PHE A 841     -14.948  63.602 -76.101  1.00 13.780          H  
ATOM  13244 2HB  PHE A 841     -13.430  64.333 -75.607  1.00 13.780          H  
ATOM  13245  HD1 PHE A 841     -15.329  63.328 -78.395  1.00 13.780          H  
ATOM  13246  HD2 PHE A 841     -11.290  63.451 -76.982  1.00 13.780          H  
ATOM  13247  HE1 PHE A 841     -14.510  63.235 -80.718  1.00 13.780          H  
ATOM  13248  HE2 PHE A 841     -10.473  63.365 -79.295  1.00 13.780          H  
ATOM  13249  HZ  PHE A 841     -12.088  63.256 -81.169  1.00 13.780          H  
ATOM  13250  N   ALA A 842     -14.884  62.638 -73.227  1.00  8.400          N  
ATOM  13251  CA  ALA A 842     -15.126  62.915 -71.818  1.00  8.820          C  
ATOM  13252  C   ALA A 842     -14.531  61.817 -70.930  1.00  8.510          C  
ATOM  13253  O   ALA A 842     -14.062  62.095 -69.831  1.00  8.890          O  
ATOM  13254  CB  ALA A 842     -16.615  63.066 -71.578  1.00 12.180          C  
ATOM  13255  H   ALA A 842     -15.698  62.510 -73.838  1.00 10.080          H  
ATOM  13256  HA  ALA A 842     -14.631  63.850 -71.564  1.00 10.580          H  
ATOM  13257 1HB  ALA A 842     -16.798  63.297 -70.532  1.00 14.620          H  
ATOM  13258 2HB  ALA A 842     -16.997  63.870 -72.204  1.00 14.620          H  
ATOM  13259 3HB  ALA A 842     -17.119  62.149 -71.846  1.00 14.620          H  
ATOM  13260  N   THR A 843     -14.570  60.565 -71.411  1.00  8.000          N  
ATOM  13261  CA  THR A 843     -14.036  59.403 -70.704  1.00  7.820          C  
ATOM  13262  C   THR A 843     -12.551  59.549 -70.507  1.00  7.480          C  
ATOM  13263  O   THR A 843     -12.036  59.317 -69.403  1.00  7.280          O  
ATOM  13264  CB  THR A 843     -14.313  58.090 -71.494  1.00 11.020          C  
ATOM  13265  OG1 THR A 843     -15.707  57.879 -71.611  1.00 11.020          O  
ATOM  13266  CG2 THR A 843     -13.719  56.888 -70.830  1.00 11.020          C  
ATOM  13267  H   THR A 843     -15.049  60.410 -72.296  1.00  9.600          H  
ATOM  13268  HA  THR A 843     -14.499  59.345 -69.731  1.00  9.380          H  
ATOM  13269  HB  THR A 843     -13.887  58.176 -72.475  1.00 13.220          H  
ATOM  13270  HG1 THR A 843     -16.108  58.627 -72.075  1.00 13.220          H  
ATOM  13271 1HG2 THR A 843     -13.943  56.006 -71.425  1.00 13.220          H  
ATOM  13272 2HG2 THR A 843     -12.640  56.993 -70.736  1.00 13.220          H  
ATOM  13273 3HG2 THR A 843     -14.157  56.780 -69.865  1.00 13.220          H  
ATOM  13274  N   THR A 844     -11.868  59.918 -71.599  1.00  7.650          N  
ATOM  13275  CA  THR A 844     -10.431  60.130 -71.619  1.00  7.620          C  
ATOM  13276  C   THR A 844     -10.032  61.346 -70.788  1.00  7.490          C  
ATOM  13277  O   THR A 844      -9.114  61.283 -69.965  1.00  7.430          O  
ATOM  13278  CB  THR A 844      -9.927  60.318 -73.067  1.00 10.680          C  
ATOM  13279  OG1 THR A 844     -10.219  59.138 -73.835  1.00 10.680          O  
ATOM  13280  CG2 THR A 844      -8.415  60.554 -73.069  1.00 10.680          C  
ATOM  13281  H   THR A 844     -12.388  60.017 -72.475  1.00  9.180          H  
ATOM  13282  HA  THR A 844      -9.948  59.253 -71.192  1.00  9.140          H  
ATOM  13283  HB  THR A 844     -10.434  61.171 -73.524  1.00 12.820          H  
ATOM  13284  HG1 THR A 844     -11.178  59.093 -73.997  1.00 12.820          H  
ATOM  13285 1HG2 THR A 844      -8.074  60.678 -74.096  1.00 12.820          H  
ATOM  13286 2HG2 THR A 844      -8.171  61.451 -72.503  1.00 12.820          H  
ATOM  13287 3HG2 THR A 844      -7.915  59.697 -72.620  1.00 12.820          H  
ATOM  13288  N   ALA A 845     -10.731  62.469 -70.975  1.00  7.680          N  
ATOM  13289  CA  ALA A 845     -10.415  63.709 -70.272  1.00  7.900          C  
ATOM  13290  C   ALA A 845     -11.011  63.733 -68.871  1.00  7.680          C  
ATOM  13291  O   ALA A 845     -11.832  64.595 -68.543  1.00  7.630          O  
ATOM  13292  CB  ALA A 845     -10.942  64.886 -71.068  1.00 10.970          C  
ATOM  13293  H   ALA A 845     -11.488  62.482 -71.662  1.00  9.220          H  
ATOM  13294  HA  ALA A 845      -9.335  63.781 -70.181  1.00  9.480          H  
ATOM  13295 1HB  ALA A 845     -10.689  65.814 -70.559  1.00 13.170          H  
ATOM  13296 2HB  ALA A 845     -10.497  64.879 -72.060  1.00 13.170          H  
ATOM  13297 3HB  ALA A 845     -12.026  64.798 -71.155  1.00 13.170          H  
ATOM  13298  N   PHE A 846     -10.578  62.789 -68.048  1.00  7.810          N  
ATOM  13299  CA  PHE A 846     -11.078  62.634 -66.695  1.00  7.910          C  
ATOM  13300  C   PHE A 846     -10.072  61.827 -65.875  1.00  7.910          C  
ATOM  13301  O   PHE A 846      -9.521  60.843 -66.361  1.00  7.820          O  
ATOM  13302  CB  PHE A 846     -12.445  61.953 -66.749  1.00 11.030          C  
ATOM  13303  CG  PHE A 846     -13.230  62.031 -65.490  1.00 11.030          C  
ATOM  13304  CD1 PHE A 846     -13.910  63.205 -65.191  1.00 11.030          C  
ATOM  13305  CD2 PHE A 846     -13.317  60.973 -64.616  1.00 11.030          C  
ATOM  13306  CE1 PHE A 846     -14.647  63.324 -64.040  1.00 11.030          C  
ATOM  13307  CE2 PHE A 846     -14.062  61.095 -63.469  1.00 11.030          C  
ATOM  13308  CZ  PHE A 846     -14.721  62.271 -63.175  1.00 11.030          C  
ATOM  13309  H   PHE A 846      -9.878  62.143 -68.422  1.00  9.370          H  
ATOM  13310  HA  PHE A 846     -11.189  63.619 -66.245  1.00  9.490          H  
ATOM  13311 1HB  PHE A 846     -13.038  62.405 -67.543  1.00 13.240          H  
ATOM  13312 2HB  PHE A 846     -12.312  60.912 -67.017  1.00 13.240          H  
ATOM  13313  HD1 PHE A 846     -13.846  64.045 -65.893  1.00 13.240          H  
ATOM  13314  HD2 PHE A 846     -12.788  60.038 -64.845  1.00 13.240          H  
ATOM  13315  HE1 PHE A 846     -15.174  64.257 -63.819  1.00 13.240          H  
ATOM  13316  HE2 PHE A 846     -14.139  60.274 -62.789  1.00 13.240          H  
ATOM  13317  HZ  PHE A 846     -15.305  62.358 -62.260  1.00 13.240          H  
ATOM  13318  N   LEU A 847      -9.795  62.232 -64.637  1.00  8.200          N  
ATOM  13319  CA  LEU A 847      -8.823  61.458 -63.860  1.00  8.390          C  
ATOM  13320  C   LEU A 847      -9.422  60.441 -62.888  1.00  8.250          C  
ATOM  13321  O   LEU A 847      -8.866  59.347 -62.716  1.00  8.080          O  
ATOM  13322  CB  LEU A 847      -7.911  62.414 -63.093  1.00 11.670          C  
ATOM  13323  CG  LEU A 847      -7.061  63.400 -63.954  1.00 11.670          C  
ATOM  13324  CD1 LEU A 847      -6.301  64.308 -63.025  1.00 11.670          C  
ATOM  13325  CD2 LEU A 847      -6.084  62.633 -64.864  1.00 11.670          C  
ATOM  13326  H   LEU A 847     -10.244  63.052 -64.257  1.00  9.840          H  
ATOM  13327  HA  LEU A 847      -8.217  60.884 -64.552  1.00 10.070          H  
ATOM  13328 1HB  LEU A 847      -8.523  63.003 -62.414  1.00 14.000          H  
ATOM  13329 2HB  LEU A 847      -7.219  61.817 -62.494  1.00 14.000          H  
ATOM  13330  HG  LEU A 847      -7.719  64.012 -64.569  1.00 14.000          H  
ATOM  13331 1HD1 LEU A 847      -5.709  65.017 -63.605  1.00 14.000          H  
ATOM  13332 2HD1 LEU A 847      -6.998  64.856 -62.391  1.00 14.000          H  
ATOM  13333 3HD1 LEU A 847      -5.646  63.704 -62.414  1.00 14.000          H  
ATOM  13334 1HD2 LEU A 847      -5.497  63.345 -65.441  1.00 14.000          H  
ATOM  13335 2HD2 LEU A 847      -5.411  62.021 -64.251  1.00 14.000          H  
ATOM  13336 3HD2 LEU A 847      -6.624  61.989 -65.554  1.00 14.000          H  
ATOM  13337  N   THR A 848     -10.570  60.743 -62.296  1.00  8.540          N  
ATOM  13338  CA  THR A 848     -11.121  59.838 -61.291  1.00  8.610          C  
ATOM  13339  C   THR A 848     -11.765  58.605 -61.923  1.00  8.680          C  
ATOM  13340  O   THR A 848     -12.981  58.487 -62.026  1.00  8.740          O  
ATOM  13341  CB  THR A 848     -12.140  60.564 -60.366  1.00 12.030          C  
ATOM  13342  OG1 THR A 848     -11.490  61.675 -59.716  1.00 12.030          O  
ATOM  13343  CG2 THR A 848     -12.674  59.595 -59.267  1.00 12.030          C  
ATOM  13344  H   THR A 848     -10.978  61.649 -62.455  1.00 10.250          H  
ATOM  13345  HA  THR A 848     -10.303  59.494 -60.659  1.00 10.330          H  
ATOM  13346  HB  THR A 848     -12.964  60.932 -60.940  1.00 14.430          H  
ATOM  13347  HG1 THR A 848     -12.149  62.218 -59.270  1.00 14.430          H  
ATOM  13348 1HG2 THR A 848     -13.358  60.136 -58.638  1.00 14.430          H  
ATOM  13349 2HG2 THR A 848     -13.192  58.741 -59.683  1.00 14.430          H  
ATOM  13350 3HG2 THR A 848     -11.842  59.237 -58.668  1.00 14.430          H  
ATOM  13351  N   THR A 849     -10.917  57.650 -62.276  1.00  8.940          N  
ATOM  13352  CA  THR A 849     -11.321  56.386 -62.894  1.00  9.240          C  
ATOM  13353  C   THR A 849     -12.279  55.667 -61.952  1.00  9.590          C  
ATOM  13354  O   THR A 849     -13.295  55.091 -62.370  1.00  9.710          O  
ATOM  13355  CB  THR A 849     -10.088  55.499 -63.198  1.00 12.820          C  
ATOM  13356  OG1 THR A 849      -9.236  56.174 -64.143  1.00 12.820          O  
ATOM  13357  CG2 THR A 849     -10.525  54.149 -63.782  1.00 12.820          C  
ATOM  13358  H   THR A 849      -9.935  57.898 -62.175  1.00 10.730          H  
ATOM  13359  HA  THR A 849     -11.842  56.597 -63.828  1.00 11.090          H  
ATOM  13360  HB  THR A 849      -9.529  55.331 -62.279  1.00 15.380          H  
ATOM  13361  HG1 THR A 849      -8.868  56.974 -63.747  1.00 15.380          H  
ATOM  13362 1HG2 THR A 849      -9.644  53.544 -63.990  1.00 15.380          H  
ATOM  13363 2HG2 THR A 849     -11.164  53.616 -63.081  1.00 15.380          H  
ATOM  13364 3HG2 THR A 849     -11.076  54.317 -64.707  1.00 15.380          H  
ATOM  13365  N   TYR A 850     -11.931  55.696 -60.679  1.00  9.950          N  
ATOM  13366  CA  TYR A 850     -12.697  55.085 -59.619  1.00 10.530          C  
ATOM  13367  C   TYR A 850     -12.527  55.894 -58.354  1.00 10.800          C  
ATOM  13368  O   TYR A 850     -11.554  56.637 -58.189  1.00 10.830          O  
ATOM  13369  CB  TYR A 850     -12.257  53.635 -59.404  1.00 14.510          C  
ATOM  13370  CG  TYR A 850     -10.804  53.515 -58.994  1.00 14.510          C  
ATOM  13371  CD1 TYR A 850     -10.435  53.560 -57.657  1.00 14.510          C  
ATOM  13372  CD2 TYR A 850      -9.837  53.355 -59.971  1.00 14.510          C  
ATOM  13373  CE1 TYR A 850      -9.112  53.462 -57.308  1.00 14.510          C  
ATOM  13374  CE2 TYR A 850      -8.518  53.251 -59.626  1.00 14.510          C  
ATOM  13375  CZ  TYR A 850      -8.150  53.304 -58.293  1.00 14.510          C  
ATOM  13376  OH  TYR A 850      -6.824  53.193 -57.933  1.00 14.510          O  
ATOM  13377  H   TYR A 850     -11.085  56.190 -60.439  1.00 11.940          H  
ATOM  13378  HA  TYR A 850     -13.754  55.104 -59.875  1.00 12.640          H  
ATOM  13379 1HB  TYR A 850     -12.875  53.181 -58.622  1.00 17.410          H  
ATOM  13380 2HB  TYR A 850     -12.410  53.066 -60.320  1.00 17.410          H  
ATOM  13381  HD1 TYR A 850     -11.186  53.679 -56.888  1.00 17.410          H  
ATOM  13382  HD2 TYR A 850     -10.126  53.312 -61.012  1.00 17.410          H  
ATOM  13383  HE1 TYR A 850      -8.825  53.502 -56.261  1.00 17.410          H  
ATOM  13384  HE2 TYR A 850      -7.769  53.126 -60.402  1.00 17.410          H  
ATOM  13385  HH  TYR A 850      -6.743  53.284 -56.971  1.00 17.410          H  
ATOM  13386  N   TRP A 851     -13.469  55.731 -57.455  1.00 11.200          N  
ATOM  13387  CA  TRP A 851     -13.448  56.379 -56.168  1.00 11.670          C  
ATOM  13388  C   TRP A 851     -12.830  55.461 -55.142  1.00 11.850          C  
ATOM  13389  O   TRP A 851     -12.882  54.242 -55.283  1.00 11.900          O  
ATOM  13390  CB  TRP A 851     -14.860  56.730 -55.745  1.00 16.150          C  
ATOM  13391  CG  TRP A 851     -15.500  57.731 -56.624  1.00 16.150          C  
ATOM  13392  CD1 TRP A 851     -16.373  57.480 -57.634  1.00 16.150          C  
ATOM  13393  CD2 TRP A 851     -15.322  59.154 -56.595  1.00 16.150          C  
ATOM  13394  NE1 TRP A 851     -16.761  58.645 -58.218  1.00 16.150          N  
ATOM  13395  CE2 TRP A 851     -16.127  59.682 -57.603  1.00 16.150          C  
ATOM  13396  CE3 TRP A 851     -14.558  60.015 -55.804  1.00 16.150          C  
ATOM  13397  CZ2 TRP A 851     -16.197  61.039 -57.848  1.00 16.150          C  
ATOM  13398  CZ3 TRP A 851     -14.623  61.375 -56.050  1.00 16.150          C  
ATOM  13399  CH2 TRP A 851     -15.422  61.875 -57.046  1.00 16.150          C  
ATOM  13400  H   TRP A 851     -14.244  55.102 -57.664  1.00 13.440          H  
ATOM  13401  HA  TRP A 851     -12.852  57.288 -56.238  1.00 14.000          H  
ATOM  13402 1HB  TRP A 851     -15.462  55.831 -55.755  1.00 19.380          H  
ATOM  13403 2HB  TRP A 851     -14.858  57.104 -54.723  1.00 19.380          H  
ATOM  13404  HD1 TRP A 851     -16.724  56.497 -57.927  1.00 19.380          H  
ATOM  13405  HE1 TRP A 851     -17.423  58.721 -58.980  1.00 19.380          H  
ATOM  13406  HE3 TRP A 851     -13.923  59.625 -55.011  1.00 19.380          H  
ATOM  13407  HZ2 TRP A 851     -16.827  61.455 -58.633  1.00 19.380          H  
ATOM  13408  HZ3 TRP A 851     -14.024  62.040 -55.431  1.00 19.380          H  
ATOM  13409  HH2 TRP A 851     -15.451  62.950 -57.211  1.00 19.380          H  
ATOM  13410  N   CYS A 852     -12.210  56.032 -54.127  1.00 12.110          N  
ATOM  13411  CA  CYS A 852     -11.713  55.242 -53.015  1.00 12.500          C  
ATOM  13412  C   CYS A 852     -11.384  56.162 -51.863  1.00 12.820          C  
ATOM  13413  O   CYS A 852     -11.278  57.377 -52.052  1.00 13.220          O  
ATOM  13414  CB  CYS A 852     -10.487  54.440 -53.414  1.00 17.340          C  
ATOM  13415  SG  CYS A 852      -9.105  55.415 -53.935  1.00 17.340          S  
ATOM  13416  H   CYS A 852     -12.135  57.039 -54.083  1.00 14.530          H  
ATOM  13417  HA  CYS A 852     -12.495  54.547 -52.698  1.00 15.000          H  
ATOM  13418 1HB  CYS A 852     -10.170  53.845 -52.565  1.00 20.810          H  
ATOM  13419 2HB  CYS A 852     -10.737  53.766 -54.212  1.00 20.810          H  
ATOM  13420  HG  CYS A 852      -9.672  55.811 -55.074  1.00 20.810          H  
ATOM  13421  N   GLN A 853     -11.187  55.589 -50.682  1.00 12.800          N  
ATOM  13422  CA  GLN A 853     -10.774  56.356 -49.518  1.00 13.240          C  
ATOM  13423  C   GLN A 853      -9.656  55.621 -48.785  1.00 13.520          C  
ATOM  13424  O   GLN A 853      -9.622  54.395 -48.774  1.00 13.720          O  
ATOM  13425  CB  GLN A 853     -11.980  56.619 -48.601  1.00 18.360          C  
ATOM  13426  CG  GLN A 853     -13.073  57.482 -49.271  1.00 18.360          C  
ATOM  13427  CD  GLN A 853     -14.263  57.837 -48.377  1.00 18.360          C  
ATOM  13428  OE1 GLN A 853     -14.620  57.131 -47.417  1.00 18.360          O  
ATOM  13429  NE2 GLN A 853     -14.894  58.964 -48.695  1.00 18.360          N  
ATOM  13430  H   GLN A 853     -11.306  54.587 -50.586  1.00 15.360          H  
ATOM  13431  HA  GLN A 853     -10.377  57.314 -49.852  1.00 15.890          H  
ATOM  13432 1HB  GLN A 853     -12.433  55.664 -48.319  1.00 22.030          H  
ATOM  13433 2HB  GLN A 853     -11.651  57.115 -47.691  1.00 22.030          H  
ATOM  13434 1HG  GLN A 853     -12.616  58.409 -49.615  1.00 22.030          H  
ATOM  13435 2HG  GLN A 853     -13.462  56.938 -50.121  1.00 22.030          H  
ATOM  13436 1HE2 GLN A 853     -15.683  59.274 -48.162  1.00 22.030          H  
ATOM  13437 2HE2 GLN A 853     -14.578  59.511 -49.476  1.00 22.030          H  
ATOM  13438  N   GLY A 854      -8.779  56.379 -48.134  1.00 13.650          N  
ATOM  13439  CA  GLY A 854      -7.665  55.834 -47.357  1.00 14.000          C  
ATOM  13440  C   GLY A 854      -6.370  56.445 -47.888  1.00 14.160          C  
ATOM  13441  O   GLY A 854      -6.353  56.964 -49.004  1.00 14.360          O  
ATOM  13442  H   GLY A 854      -8.875  57.383 -48.194  1.00 16.380          H  
ATOM  13443 1HA  GLY A 854      -7.791  56.077 -46.302  1.00 16.800          H  
ATOM  13444 2HA  GLY A 854      -7.645  54.749 -47.448  1.00 16.800          H  
ATOM  13445  N   THR A 855      -5.280  56.389 -47.109  1.00 14.200          N  
ATOM  13446  CA  THR A 855      -4.040  57.002 -47.575  1.00 14.460          C  
ATOM  13447  C   THR A 855      -3.435  56.281 -48.821  1.00 14.610          C  
ATOM  13448  O   THR A 855      -3.149  56.962 -49.808  1.00 14.940          O  
ATOM  13449  CB  THR A 855      -3.013  57.135 -46.419  1.00 20.140          C  
ATOM  13450  OG1 THR A 855      -3.577  57.926 -45.357  1.00 20.140          O  
ATOM  13451  CG2 THR A 855      -1.827  57.883 -46.938  1.00 20.140          C  
ATOM  13452  H   THR A 855      -5.320  55.970 -46.193  1.00 17.040          H  
ATOM  13453  HA  THR A 855      -4.274  58.019 -47.887  1.00 17.350          H  
ATOM  13454  HB  THR A 855      -2.708  56.178 -46.046  1.00 24.170          H  
ATOM  13455  HG1 THR A 855      -2.987  57.911 -44.597  1.00 24.170          H  
ATOM  13456 1HG2 THR A 855      -1.092  58.009 -46.147  1.00 24.170          H  
ATOM  13457 2HG2 THR A 855      -1.398  57.345 -47.743  1.00 24.170          H  
ATOM  13458 3HG2 THR A 855      -2.150  58.858 -47.291  1.00 24.170          H  
ATOM  13459  N   GLN A 856      -3.256  54.928 -48.875  1.00 14.520          N  
ATOM  13460  CA  GLN A 856      -3.402  53.861 -47.862  1.00 14.870          C  
ATOM  13461  C   GLN A 856      -2.320  52.777 -47.996  1.00 15.200          C  
ATOM  13462  O   GLN A 856      -2.663  51.606 -48.146  1.00 15.710          O  
ATOM  13463  CB  GLN A 856      -4.793  53.171 -47.842  1.00 20.680          C  
ATOM  13464  CG  GLN A 856      -5.354  52.525 -49.129  1.00 20.680          C  
ATOM  13465  CD  GLN A 856      -6.715  51.818 -48.793  1.00 20.680          C  
ATOM  13466  OE1 GLN A 856      -6.701  50.955 -47.914  1.00 20.680          O  
ATOM  13467  NE2 GLN A 856      -7.828  52.177 -49.434  1.00 20.680          N  
ATOM  13468  H   GLN A 856      -2.934  54.610 -49.774  1.00 17.420          H  
ATOM  13469  HA  GLN A 856      -3.271  54.288 -46.881  1.00 17.840          H  
ATOM  13470 1HB  GLN A 856      -4.743  52.357 -47.115  1.00 24.810          H  
ATOM  13471 2HB  GLN A 856      -5.528  53.825 -47.475  1.00 24.810          H  
ATOM  13472 1HG  GLN A 856      -5.538  53.307 -49.863  1.00 24.810          H  
ATOM  13473 2HG  GLN A 856      -4.668  51.780 -49.529  1.00 24.810          H  
ATOM  13474 1HE2 GLN A 856      -8.749  51.741 -49.212  1.00 24.810          H  
ATOM  13475 2HE2 GLN A 856      -7.799  52.903 -50.122  1.00 24.810          H  
ATOM  13476  N   ARG A 857      -1.022  53.127 -48.005  1.00 15.010          N  
ATOM  13477  CA  ARG A 857      -0.024  52.062 -48.183  1.00 15.370          C  
ATOM  13478  C   ARG A 857      -0.231  50.946 -47.155  1.00 15.580          C  
ATOM  13479  O   ARG A 857      -0.613  51.157 -46.001  1.00 15.690          O  
ATOM  13480  CB  ARG A 857       1.379  52.588 -48.199  1.00 21.370          C  
ATOM  13481  CG  ARG A 857       1.729  53.410 -49.464  1.00 21.370          C  
ATOM  13482  CD  ARG A 857       3.052  53.906 -49.307  1.00 21.370          C  
ATOM  13483  NE  ARG A 857       3.473  54.891 -50.202  1.00 21.370          N  
ATOM  13484  CZ  ARG A 857       4.641  55.513 -50.096  1.00 21.370          C  
ATOM  13485  NH1 ARG A 857       5.483  55.166 -49.134  1.00 21.370          N  
ATOM  13486  NH2 ARG A 857       4.910  56.479 -50.953  1.00 21.370          N  
ATOM  13487  H   ARG A 857      -0.725  54.102 -47.907  1.00 18.010          H  
ATOM  13488  HA  ARG A 857      -0.182  51.624 -49.168  1.00 18.440          H  
ATOM  13489 1HB  ARG A 857       1.537  53.226 -47.334  1.00 25.650          H  
ATOM  13490 2HB  ARG A 857       2.089  51.765 -48.128  1.00 25.650          H  
ATOM  13491 1HG  ARG A 857       1.722  52.755 -50.331  1.00 25.650          H  
ATOM  13492 2HG  ARG A 857       1.036  54.212 -49.625  1.00 25.650          H  
ATOM  13493 1HD  ARG A 857       3.091  54.339 -48.341  1.00 25.650          H  
ATOM  13494 2HD  ARG A 857       3.737  53.069 -49.390  1.00 25.650          H  
ATOM  13495  HE  ARG A 857       2.857  55.213 -50.933  1.00 25.650          H  
ATOM  13496 1HH1 ARG A 857       5.222  54.408 -48.469  1.00 25.650          H  
ATOM  13497 2HH1 ARG A 857       6.365  55.639 -49.030  1.00 25.650          H  
ATOM  13498 1HH2 ARG A 857       4.175  56.712 -51.638  1.00 25.650          H  
ATOM  13499 2HH2 ARG A 857       5.778  56.989 -50.910  1.00 25.650          H  
ATOM  13500  N   VAL A 858       0.023  49.764 -47.662  1.00 15.770          N  
ATOM  13501  CA  VAL A 858      -0.296  48.457 -47.130  1.00 16.100          C  
ATOM  13502  C   VAL A 858       0.395  47.640 -46.025  1.00 16.410          C  
ATOM  13503  O   VAL A 858      -0.016  46.489 -45.904  1.00 16.390          O  
ATOM  13504  CB  VAL A 858      -0.289  47.526 -48.352  1.00 22.410          C  
ATOM  13505  CG1 VAL A 858      -1.342  48.015 -49.392  1.00 22.410          C  
ATOM  13506  CG2 VAL A 858       1.150  47.490 -48.946  1.00 22.410          C  
ATOM  13507  H   VAL A 858       0.422  49.794 -48.582  1.00 18.920          H  
ATOM  13508  HA  VAL A 858      -1.333  48.554 -46.805  1.00 19.320          H  
ATOM  13509  HB  VAL A 858      -0.574  46.527 -48.052  1.00 26.890          H  
ATOM  13510 1HG1 VAL A 858      -1.347  47.356 -50.254  1.00 26.890          H  
ATOM  13511 2HG1 VAL A 858      -2.326  48.010 -48.929  1.00 26.890          H  
ATOM  13512 3HG1 VAL A 858      -1.111  49.022 -49.724  1.00 26.890          H  
ATOM  13513 1HG2 VAL A 858       1.176  46.825 -49.803  1.00 26.890          H  
ATOM  13514 2HG2 VAL A 858       1.469  48.476 -49.263  1.00 26.890          H  
ATOM  13515 3HG2 VAL A 858       1.848  47.126 -48.188  1.00 26.890          H  
ATOM  13516  N   PRO A 859       1.365  48.045 -45.189  1.00 16.850          N  
ATOM  13517  CA  PRO A 859       2.092  49.256 -44.772  1.00 17.210          C  
ATOM  13518  C   PRO A 859       3.168  49.818 -45.713  1.00 17.170          C  
ATOM  13519  O   PRO A 859       3.070  49.699 -46.934  1.00 17.190          O  
ATOM  13520  CB  PRO A 859       2.686  48.774 -43.419  1.00 25.820          C  
ATOM  13521  CG  PRO A 859       2.918  47.333 -43.594  1.00 25.820          C  
ATOM  13522  CD  PRO A 859       1.798  46.863 -44.417  1.00 25.820          C  
ATOM  13523  HA  PRO A 859       1.346  50.042 -44.582  1.00 20.650          H  
ATOM  13524 1HB  PRO A 859       3.582  49.276 -43.113  1.00 30.980          H  
ATOM  13525 2HB  PRO A 859       1.949  48.964 -42.622  1.00 30.980          H  
ATOM  13526 1HG  PRO A 859       3.894  47.156 -44.075  1.00 30.980          H  
ATOM  13527 2HG  PRO A 859       2.953  46.834 -42.615  1.00 30.980          H  
ATOM  13528 1HD  PRO A 859       2.131  46.071 -45.103  1.00 30.980          H  
ATOM  13529 2HD  PRO A 859       0.965  46.520 -43.772  1.00 30.980          H  
ATOM  13530  N   LYS A 860       4.166  50.477 -45.083  1.00 17.290          N  
ATOM  13531  CA  LYS A 860       5.223  51.313 -45.649  1.00 17.430          C  
ATOM  13532  C   LYS A 860       4.555  52.623 -45.987  1.00 17.290          C  
ATOM  13533  O   LYS A 860       4.505  52.983 -47.149  1.00 17.170          O  
ATOM  13534  CB  LYS A 860       5.872  50.671 -46.879  1.00 24.350          C  
ATOM  13535  CG  LYS A 860       6.531  49.318 -46.593  1.00 24.350          C  
ATOM  13536  CD  LYS A 860       7.205  48.753 -47.834  1.00 24.350          C  
ATOM  13537  CE  LYS A 860       7.823  47.385 -47.560  1.00 24.350          C  
ATOM  13538  NZ  LYS A 860       8.457  46.802 -48.780  1.00 24.350          N  
ATOM  13539  H   LYS A 860       4.152  50.445 -44.084  1.00 20.750          H  
ATOM  13540  HA  LYS A 860       6.011  51.479 -44.916  1.00 20.920          H  
ATOM  13541 1HB  LYS A 860       5.157  50.558 -47.691  1.00 29.220          H  
ATOM  13542 2HB  LYS A 860       6.655  51.334 -47.249  1.00 29.220          H  
ATOM  13543 1HG  LYS A 860       7.271  49.438 -45.806  1.00 29.220          H  
ATOM  13544 2HG  LYS A 860       5.775  48.614 -46.257  1.00 29.220          H  
ATOM  13545 1HD  LYS A 860       6.465  48.658 -48.629  1.00 29.220          H  
ATOM  13546 2HD  LYS A 860       7.985  49.436 -48.166  1.00 29.220          H  
ATOM  13547 1HE  LYS A 860       8.579  47.484 -46.783  1.00 29.220          H  
ATOM  13548 2HE  LYS A 860       7.043  46.707 -47.210  1.00 29.220          H  
ATOM  13549 1HZ  LYS A 860       8.851  45.899 -48.556  1.00 29.220          H  
ATOM  13550 2HZ  LYS A 860       7.761  46.694 -49.506  1.00 29.220          H  
ATOM  13551 3HZ  LYS A 860       9.189  47.416 -49.107  1.00 29.220          H  
ATOM  13552  N   PRO A 861       4.149  53.389 -44.931  1.00 17.450          N  
ATOM  13553  CA  PRO A 861       3.235  54.529 -44.904  1.00 17.470          C  
ATOM  13554  C   PRO A 861       3.510  55.653 -45.867  1.00 17.220          C  
ATOM  13555  O   PRO A 861       4.654  56.037 -46.112  1.00 16.970          O  
ATOM  13556  CB  PRO A 861       3.412  55.075 -43.479  1.00 26.200          C  
ATOM  13557  CG  PRO A 861       3.825  53.906 -42.667  1.00 26.200          C  
ATOM  13558  CD  PRO A 861       4.746  53.137 -43.570  1.00 26.200          C  
ATOM  13559  HA  PRO A 861       2.206  54.155 -45.047  1.00 20.960          H  
ATOM  13560 1HB  PRO A 861       4.164  55.879 -43.478  1.00 31.450          H  
ATOM  13561 2HB  PRO A 861       2.470  55.523 -43.131  1.00 31.450          H  
ATOM  13562 1HG  PRO A 861       4.321  54.244 -41.742  1.00 31.450          H  
ATOM  13563 2HG  PRO A 861       2.945  53.326 -42.359  1.00 31.450          H  
ATOM  13564 1HD  PRO A 861       5.766  53.560 -43.522  1.00 31.450          H  
ATOM  13565 2HD  PRO A 861       4.714  52.115 -43.233  1.00 31.450          H  
ATOM  13566  N   GLY A 862       2.407  56.162 -46.404  1.00 17.410          N  
ATOM  13567  CA  GLY A 862       2.367  57.225 -47.384  1.00 17.360          C  
ATOM  13568  C   GLY A 862       1.286  56.835 -48.375  1.00 17.630          C  
ATOM  13569  O   GLY A 862       0.469  55.945 -48.075  1.00 17.870          O  
ATOM  13570  H   GLY A 862       1.526  55.770 -46.113  1.00 20.890          H  
ATOM  13571 1HA  GLY A 862       2.130  58.178 -46.910  1.00 20.830          H  
ATOM  13572 2HA  GLY A 862       3.331  57.316 -47.885  1.00 20.830          H  
ATOM  13573  N   CYS A 863       1.228  57.550 -49.500  1.00 17.720          N  
ATOM  13574  CA  CYS A 863       0.259  57.273 -50.554  1.00 18.110          C  
ATOM  13575  C   CYS A 863       0.934  56.436 -51.630  1.00 18.260          C  
ATOM  13576  O   CYS A 863       2.153  56.508 -51.812  1.00 18.270          O  
ATOM  13577  CB  CYS A 863      -0.292  58.551 -51.180  1.00 25.200          C  
ATOM  13578  SG  CYS A 863      -1.283  59.541 -50.066  1.00 25.200          S  
ATOM  13579  H   CYS A 863       1.910  58.281 -49.642  1.00 21.260          H  
ATOM  13580  HA  CYS A 863      -0.574  56.708 -50.139  1.00 21.730          H  
ATOM  13581 1HB  CYS A 863       0.527  59.170 -51.544  1.00 30.240          H  
ATOM  13582 2HB  CYS A 863      -0.913  58.291 -52.045  1.00 30.240          H  
ATOM  13583  HG  CYS A 863      -2.185  58.541 -49.810  1.00 30.240          H  
ATOM  13584  N   GLY A 864       0.171  55.615 -52.330  1.00 18.500          N  
ATOM  13585  CA  GLY A 864       0.725  54.828 -53.419  1.00 18.740          C  
ATOM  13586  C   GLY A 864       0.314  55.442 -54.741  1.00 18.650          C  
ATOM  13587  O   GLY A 864       0.045  56.645 -54.814  1.00 18.250          O  
ATOM  13588  H   GLY A 864      -0.820  55.559 -52.147  1.00 22.200          H  
ATOM  13589 1HA  GLY A 864       1.812  54.792 -53.347  1.00 22.490          H  
ATOM  13590 2HA  GLY A 864       0.359  53.804 -53.358  1.00 22.490          H  
ATOM  13591  N   GLN A 865       0.276  54.611 -55.769  1.00 19.100          N  
ATOM  13592  CA  GLN A 865      -0.106  55.028 -57.101  1.00 19.250          C  
ATOM  13593  C   GLN A 865      -1.391  54.308 -57.444  1.00 19.750          C  
ATOM  13594  O   GLN A 865      -1.487  53.093 -57.274  1.00 20.170          O  
ATOM  13595  CB  GLN A 865       0.992  54.705 -58.113  1.00 26.890          C  
ATOM  13596  CG  GLN A 865       0.670  55.142 -59.515  1.00 26.890          C  
ATOM  13597  CD  GLN A 865       1.805  54.923 -60.484  1.00 26.890          C  
ATOM  13598  OE1 GLN A 865       2.542  53.934 -60.423  1.00 26.890          O  
ATOM  13599  NE2 GLN A 865       1.949  55.872 -61.393  1.00 26.890          N  
ATOM  13600  H   GLN A 865       0.513  53.639 -55.616  1.00 22.920          H  
ATOM  13601  HA  GLN A 865      -0.297  56.102 -57.109  1.00 23.100          H  
ATOM  13602 1HB  GLN A 865       1.920  55.191 -57.815  1.00 32.270          H  
ATOM  13603 2HB  GLN A 865       1.171  53.630 -58.129  1.00 32.270          H  
ATOM  13604 1HG  GLN A 865      -0.185  54.565 -59.873  1.00 32.270          H  
ATOM  13605 2HG  GLN A 865       0.422  56.198 -59.511  1.00 32.270          H  
ATOM  13606 1HE2 GLN A 865       2.670  55.841 -62.115  1.00 32.270          H  
ATOM  13607 2HE2 GLN A 865       1.331  56.672 -61.400  1.00 32.270          H  
ATOM  13608  N   GLY A 866      -2.385  55.046 -57.905  1.00 19.810          N  
ATOM  13609  CA  GLY A 866      -3.657  54.424 -58.227  1.00 20.410          C  
ATOM  13610  C   GLY A 866      -3.669  53.771 -59.603  1.00 20.930          C  
ATOM  13611  O   GLY A 866      -2.753  53.934 -60.417  1.00 21.020          O  
ATOM  13612  H   GLY A 866      -2.267  56.045 -58.014  1.00 23.770          H  
ATOM  13613 1HA  GLY A 866      -3.892  53.676 -57.470  1.00 24.490          H  
ATOM  13614 2HA  GLY A 866      -4.443  55.176 -58.175  1.00 24.490          H  
ATOM  13615  N   GLY A 867      -4.791  53.129 -59.919  1.00 21.380          N  
ATOM  13616  CA  GLY A 867      -4.966  52.423 -61.190  1.00 22.050          C  
ATOM  13617  C   GLY A 867      -5.284  53.377 -62.328  1.00 22.330          C  
ATOM  13618  O   GLY A 867      -5.400  52.978 -63.483  1.00 22.000          O  
ATOM  13619  H   GLY A 867      -5.527  53.069 -59.218  1.00 25.660          H  
ATOM  13620 1HA  GLY A 867      -4.058  51.865 -61.420  1.00 26.460          H  
ATOM  13621 2HA  GLY A 867      -5.770  51.694 -61.089  1.00 26.460          H  
ATOM  13622  N   GLY A 868      -5.423  54.645 -61.974  1.00 23.100          N  
ATOM  13623  CA  GLY A 868      -5.709  55.738 -62.879  1.00 23.680          C  
ATOM  13624  C   GLY A 868      -4.426  56.456 -63.300  1.00 24.200          C  
ATOM  13625  O   GLY A 868      -4.498  57.525 -63.895  1.00 24.340          O  
ATOM  13626  H   GLY A 868      -5.315  54.855 -60.995  1.00 27.720          H  
ATOM  13627 1HA  GLY A 868      -6.226  55.359 -63.761  1.00 28.420          H  
ATOM  13628 2HA  GLY A 868      -6.381  56.445 -62.395  1.00 28.420          H  
ATOM  13629  N   ALA A 869      -3.257  55.868 -63.006  1.00 24.650          N  
ATOM  13630  CA  ALA A 869      -1.968  56.508 -63.279  1.00 25.230          C  
ATOM  13631  C   ALA A 869      -1.912  57.156 -64.678  1.00 25.310          C  
ATOM  13632  O   ALA A 869      -2.216  56.483 -65.667  1.00 25.650          O  
ATOM  13633  CB  ALA A 869      -0.870  55.474 -63.187  1.00 35.090          C  
ATOM  13634  H   ALA A 869      -3.261  54.985 -62.488  1.00 29.580          H  
ATOM  13635  HA  ALA A 869      -1.792  57.215 -62.511  1.00 30.280          H  
ATOM  13636 1HB  ALA A 869       0.090  55.954 -63.359  1.00 42.110          H  
ATOM  13637 2HB  ALA A 869      -0.890  55.015 -62.201  1.00 42.110          H  
ATOM  13638 3HB  ALA A 869      -1.035  54.710 -63.938  1.00 42.110          H  
ATOM  13639  N   ASN A 870      -1.461  58.437 -64.809  1.00 25.120          N  
ATOM  13640  CA  ASN A 870      -0.958  59.364 -63.764  1.00 25.220          C  
ATOM  13641  C   ASN A 870      -1.982  59.704 -62.664  1.00 24.850          C  
ATOM  13642  O   ASN A 870      -3.083  60.169 -62.946  1.00 24.590          O  
ATOM  13643  CB  ASN A 870      -0.537  60.662 -64.413  1.00 35.270          C  
ATOM  13644  CG  ASN A 870       0.560  60.486 -65.405  1.00 35.270          C  
ATOM  13645  OD1 ASN A 870       1.260  59.485 -65.428  1.00 35.270          O  
ATOM  13646  ND2 ASN A 870       0.717  61.464 -66.254  1.00 35.270          N  
ATOM  13647  H   ASN A 870      -1.436  58.788 -65.752  1.00 30.140          H  
ATOM  13648  HA  ASN A 870      -0.092  58.905 -63.287  1.00 30.260          H  
ATOM  13649 1HB  ASN A 870      -1.394  61.120 -64.905  1.00 42.320          H  
ATOM  13650 2HB  ASN A 870      -0.199  61.344 -63.640  1.00 42.320          H  
ATOM  13651 1HD2 ASN A 870       1.432  61.413 -66.950  1.00 42.320          H  
ATOM  13652 2HD2 ASN A 870       0.123  62.267 -66.208  1.00 42.320          H  
ATOM  13653  N   CYS A 871      -1.589  59.485 -61.406  1.00 24.910          N  
ATOM  13654  CA  CYS A 871      -2.463  59.666 -60.248  1.00 24.670          C  
ATOM  13655  C   CYS A 871      -2.096  60.730 -59.209  1.00 24.740          C  
ATOM  13656  O   CYS A 871      -1.372  60.408 -58.274  1.00 24.870          O  
ATOM  13657  CB  CYS A 871      -2.487  58.343 -59.488  1.00 34.630          C  
ATOM  13658  SG  CYS A 871      -3.427  58.393 -57.979  1.00 34.630          S  
ATOM  13659  H   CYS A 871      -0.656  59.105 -61.256  1.00 29.890          H  
ATOM  13660  HA  CYS A 871      -3.465  59.852 -60.626  1.00 29.600          H  
ATOM  13661 1HB  CYS A 871      -2.908  57.563 -60.128  1.00 41.560          H  
ATOM  13662 2HB  CYS A 871      -1.464  58.052 -59.242  1.00 41.560          H  
ATOM  13663  HG  CYS A 871      -2.720  59.429 -57.433  1.00 41.560          H  
ATOM  13664  N   PRO A 872      -2.654  61.947 -59.253  1.00 24.770          N  
ATOM  13665  CA  PRO A 872      -2.375  63.019 -58.310  1.00 24.970          C  
ATOM  13666  C   PRO A 872      -2.715  62.527 -56.907  1.00 24.880          C  
ATOM  13667  O   PRO A 872      -3.687  61.787 -56.739  1.00 24.680          O  
ATOM  13668  CB  PRO A 872      -3.321  64.132 -58.765  1.00 37.450          C  
ATOM  13669  CG  PRO A 872      -3.577  63.840 -60.225  1.00 37.450          C  
ATOM  13670  CD  PRO A 872      -3.595  62.319 -60.321  1.00 37.450          C  
ATOM  13671  HA  PRO A 872      -1.315  63.319 -58.379  1.00 29.960          H  
ATOM  13672 1HB  PRO A 872      -4.233  64.122 -58.150  1.00 44.950          H  
ATOM  13673 2HB  PRO A 872      -2.839  65.110 -58.603  1.00 44.950          H  
ATOM  13674 1HG  PRO A 872      -4.523  64.303 -60.521  1.00 44.950          H  
ATOM  13675 2HG  PRO A 872      -2.792  64.295 -60.848  1.00 44.950          H  
ATOM  13676 1HD  PRO A 872      -4.602  61.920 -60.115  1.00 44.950          H  
ATOM  13677 2HD  PRO A 872      -3.223  62.026 -61.311  1.00 44.950          H  
ATOM  13678  N   ASN A 873      -1.947  62.982 -55.931  1.00 25.090          N  
ATOM  13679  CA  ASN A 873      -2.032  62.624 -54.513  1.00 25.090          C  
ATOM  13680  C   ASN A 873      -2.092  63.989 -53.747  1.00 25.130          C  
ATOM  13681  O   ASN A 873      -2.491  64.963 -54.382  1.00 25.270          O  
ATOM  13682  CB  ASN A 873      -0.929  61.605 -54.196  1.00 35.130          C  
ATOM  13683  CG  ASN A 873      -1.200  60.184 -54.664  1.00 35.130          C  
ATOM  13684  OD1 ASN A 873      -2.226  59.587 -54.313  1.00 35.130          O  
ATOM  13685  ND2 ASN A 873      -0.262  59.604 -55.362  1.00 35.130          N  
ATOM  13686  H   ASN A 873      -1.219  63.664 -56.179  1.00 30.110          H  
ATOM  13687  HA  ASN A 873      -2.984  62.122 -54.333  1.00 30.110          H  
ATOM  13688 1HB  ASN A 873       0.017  61.940 -54.623  1.00 42.150          H  
ATOM  13689 2HB  ASN A 873      -0.793  61.455 -53.198  1.00 42.150          H  
ATOM  13690 1HD2 ASN A 873      -0.346  58.616 -55.605  1.00 42.150          H  
ATOM  13691 2HD2 ASN A 873       0.568  60.111 -55.600  1.00 42.150          H  
ATOM  13692  N   SER A 874      -1.824  64.140 -52.418  1.00 25.120          N  
ATOM  13693  CA  SER A 874      -1.296  63.225 -51.392  1.00 24.970          C  
ATOM  13694  C   SER A 874      -1.547  63.730 -49.988  1.00 25.300          C  
ATOM  13695  O   SER A 874      -2.168  64.772 -49.779  1.00 25.630          O  
ATOM  13696  CB  SER A 874       0.223  63.134 -51.463  1.00 35.020          C  
ATOM  13697  OG  SER A 874       0.721  62.131 -50.619  1.00 35.020          O  
ATOM  13698  H   SER A 874      -2.010  65.069 -52.067  1.00 30.140          H  
ATOM  13699  HA  SER A 874      -1.781  62.254 -51.478  1.00 29.960          H  
ATOM  13700 1HB  SER A 874       0.569  62.965 -52.439  1.00 42.020          H  
ATOM  13701 2HB  SER A 874       0.625  64.082 -51.168  1.00 42.020          H  
ATOM  13702  HG  SER A 874       1.702  62.145 -50.730  1.00 42.020          H  
ATOM  13703  N   GLY A 875      -0.995  62.993 -49.022  1.00 25.300          N  
ATOM  13704  CA  GLY A 875      -1.037  63.354 -47.602  1.00 25.690          C  
ATOM  13705  C   GLY A 875       0.159  64.250 -47.234  1.00 26.470          C  
ATOM  13706  O   GLY A 875       0.300  64.701 -46.097  1.00 26.800          O  
ATOM  13707  H   GLY A 875      -0.506  62.143 -49.307  1.00 30.360          H  
ATOM  13708 1HA  GLY A 875      -1.970  63.873 -47.381  1.00 30.830          H  
ATOM  13709 2HA  GLY A 875      -1.018  62.450 -46.997  1.00 30.830          H  
ATOM  13710  N   ALA A 876       1.011  64.500 -48.224  1.00 26.850          N  
ATOM  13711  CA  ALA A 876       2.218  65.307 -48.105  1.00 27.680          C  
ATOM  13712  C   ALA A 876       2.489  65.984 -49.439  1.00 27.890          C  
ATOM  13713  O   ALA A 876       2.556  65.321 -50.472  1.00 27.540          O  
ATOM  13714  CB  ALA A 876       3.398  64.437 -47.705  1.00 38.420          C  
ATOM  13715  H   ALA A 876       0.793  64.080 -49.113  1.00 32.220          H  
ATOM  13716  HA  ALA A 876       2.052  66.078 -47.351  1.00 33.220          H  
ATOM  13717 1HB  ALA A 876       4.292  65.051 -47.618  1.00 46.100          H  
ATOM  13718 2HB  ALA A 876       3.186  63.963 -46.745  1.00 46.100          H  
ATOM  13719 3HB  ALA A 876       3.556  63.670 -48.464  1.00 46.100          H  
ATOM  13720  N   ASN A 877       2.776  67.285 -49.419  1.00 28.450          N  
ATOM  13721  CA  ASN A 877       2.976  68.027 -50.672  1.00 28.870          C  
ATOM  13722  C   ASN A 877       4.084  67.454 -51.544  1.00 28.740          C  
ATOM  13723  O   ASN A 877       3.962  67.412 -52.771  1.00 28.660          O  
ATOM  13724  CB  ASN A 877       3.269  69.479 -50.375  1.00 40.250          C  
ATOM  13725  CG  ASN A 877       2.063  70.224 -49.888  1.00 40.250          C  
ATOM  13726  OD1 ASN A 877       0.919  69.795 -50.068  1.00 40.250          O  
ATOM  13727  ND2 ASN A 877       2.299  71.344 -49.262  1.00 40.250          N  
ATOM  13728  H   ASN A 877       2.760  67.782 -48.537  1.00 34.140          H  
ATOM  13729  HA  ASN A 877       2.053  67.972 -51.248  1.00 34.640          H  
ATOM  13730 1HB  ASN A 877       4.055  69.548 -49.623  1.00 48.300          H  
ATOM  13731 2HB  ASN A 877       3.640  69.965 -51.278  1.00 48.300          H  
ATOM  13732 1HD2 ASN A 877       1.537  71.889 -48.911  1.00 48.300          H  
ATOM  13733 2HD2 ASN A 877       3.238  71.663 -49.133  1.00 48.300          H  
ATOM  13734  N   ALA A 878       5.116  66.919 -50.909  1.00 28.640          N  
ATOM  13735  CA  ALA A 878       6.279  66.362 -51.584  1.00 28.560          C  
ATOM  13736  C   ALA A 878       5.935  65.251 -52.570  1.00 27.990          C  
ATOM  13737  O   ALA A 878       6.697  65.005 -53.509  1.00 27.900          O  
ATOM  13738  CB  ALA A 878       7.242  65.808 -50.551  1.00 40.020          C  
ATOM  13739  H   ALA A 878       5.136  66.982 -49.902  1.00 34.370          H  
ATOM  13740  HA  ALA A 878       6.760  67.167 -52.138  1.00 34.270          H  
ATOM  13741 1HB  ALA A 878       8.129  65.423 -51.054  1.00 48.020          H  
ATOM  13742 2HB  ALA A 878       7.529  66.598 -49.860  1.00 48.020          H  
ATOM  13743 3HB  ALA A 878       6.756  65.002 -50.003  1.00 48.020          H  
ATOM  13744  N   THR A 879       4.831  64.538 -52.333  1.00 27.690          N  
ATOM  13745  CA  THR A 879       4.446  63.421 -53.179  1.00 27.210          C  
ATOM  13746  C   THR A 879       3.103  63.665 -53.858  1.00 26.960          C  
ATOM  13747  O   THR A 879       2.489  62.728 -54.369  1.00 27.050          O  
ATOM  13748  CB  THR A 879       4.350  62.108 -52.365  1.00 38.290          C  
ATOM  13749  OG1 THR A 879       3.341  62.230 -51.330  1.00 38.290          O  
ATOM  13750  CG2 THR A 879       5.692  61.840 -51.699  1.00 38.290          C  
ATOM  13751  H   THR A 879       4.205  64.787 -51.560  1.00 33.230          H  
ATOM  13752  HA  THR A 879       5.199  63.297 -53.957  1.00 32.650          H  
ATOM  13753  HB  THR A 879       4.095  61.281 -53.026  1.00 45.940          H  
ATOM  13754  HG1 THR A 879       2.465  62.209 -51.738  1.00 45.940          H  
ATOM  13755 1HG2 THR A 879       5.633  60.918 -51.126  1.00 45.940          H  
ATOM  13756 2HG2 THR A 879       6.464  61.747 -52.462  1.00 45.940          H  
ATOM  13757 3HG2 THR A 879       5.942  62.660 -51.032  1.00 45.940          H  
ATOM  13758  N   ALA A 880       2.603  64.904 -53.826  1.00 26.710          N  
ATOM  13759  CA  ALA A 880       1.272  65.191 -54.364  1.00 26.550          C  
ATOM  13760  C   ALA A 880       1.168  65.385 -55.881  1.00 27.060          C  
ATOM  13761  O   ALA A 880       0.060  65.344 -56.426  1.00 27.320          O  
ATOM  13762  CB  ALA A 880       0.726  66.420 -53.668  1.00 37.230          C  
ATOM  13763  H   ALA A 880       3.154  65.666 -53.416  1.00 32.050          H  
ATOM  13764  HA  ALA A 880       0.645  64.350 -54.125  1.00 31.860          H  
ATOM  13765 1HB  ALA A 880      -0.293  66.608 -54.007  1.00 44.680          H  
ATOM  13766 2HB  ALA A 880       0.731  66.253 -52.590  1.00 44.680          H  
ATOM  13767 3HB  ALA A 880       1.357  67.278 -53.906  1.00 44.680          H  
ATOM  13768  N   ASN A 881       2.276  65.525 -56.591  1.00 27.340          N  
ATOM  13769  CA  ASN A 881       2.167  65.776 -58.018  1.00 27.880          C  
ATOM  13770  C   ASN A 881       1.851  64.512 -58.812  1.00 27.630          C  
ATOM  13771  O   ASN A 881       1.739  63.415 -58.267  1.00 27.520          O  
ATOM  13772  CB  ASN A 881       3.443  66.424 -58.502  1.00 38.820          C  
ATOM  13773  CG  ASN A 881       3.608  67.800 -57.939  1.00 38.820          C  
ATOM  13774  OD1 ASN A 881       2.653  68.583 -57.878  1.00 38.820          O  
ATOM  13775  ND2 ASN A 881       4.801  68.114 -57.514  1.00 38.820          N  
ATOM  13776  H   ASN A 881       3.185  65.545 -56.147  1.00 32.810          H  
ATOM  13777  HA  ASN A 881       1.341  66.470 -58.182  1.00 33.460          H  
ATOM  13778 1HB  ASN A 881       4.295  65.813 -58.204  1.00 46.580          H  
ATOM  13779 2HB  ASN A 881       3.448  66.484 -59.588  1.00 46.580          H  
ATOM  13780 1HD2 ASN A 881       4.968  69.021 -57.122  1.00 46.580          H  
ATOM  13781 2HD2 ASN A 881       5.551  67.454 -57.573  1.00 46.580          H  
ATOM  13782  N   SER A 882       1.713  64.665 -60.125  1.00 27.640          N  
ATOM  13783  CA  SER A 882       1.375  63.541 -60.981  1.00 27.440          C  
ATOM  13784  C   SER A 882       2.415  62.440 -60.881  1.00 27.650          C  
ATOM  13785  O   SER A 882       3.623  62.698 -60.869  1.00 28.100          O  
ATOM  13786  CB  SER A 882       1.274  64.015 -62.418  1.00 38.500          C  
ATOM  13787  OG  SER A 882       0.226  64.939 -62.575  1.00 38.500          O  
ATOM  13788  H   SER A 882       1.812  65.578 -60.544  1.00 33.170          H  
ATOM  13789  HA  SER A 882       0.412  63.138 -60.664  1.00 32.930          H  
ATOM  13790 1HB  SER A 882       2.216  64.477 -62.710  1.00 46.200          H  
ATOM  13791 2HB  SER A 882       1.119  63.163 -63.072  1.00 46.200          H  
ATOM  13792  HG  SER A 882       0.237  65.197 -63.503  1.00 46.200          H  
ATOM  13793  N   THR A 883       1.939  61.207 -60.852  1.00 27.370          N  
ATOM  13794  CA  THR A 883       2.802  60.041 -60.783  1.00 27.600          C  
ATOM  13795  C   THR A 883       3.259  59.677 -62.172  1.00 27.440          C  
ATOM  13796  O   THR A 883       2.765  60.228 -63.150  1.00 26.970          O  
ATOM  13797  CB  THR A 883       2.086  58.834 -60.162  1.00 38.550          C  
ATOM  13798  OG1 THR A 883       1.007  58.410 -61.042  1.00 38.550          O  
ATOM  13799  CG2 THR A 883       1.528  59.220 -58.821  1.00 38.550          C  
ATOM  13800  H   THR A 883       0.942  61.081 -60.866  1.00 32.840          H  
ATOM  13801  HA  THR A 883       3.679  60.282 -60.182  1.00 33.120          H  
ATOM  13802  HB  THR A 883       2.787  58.018 -60.025  1.00 46.260          H  
ATOM  13803  HG1 THR A 883       1.397  57.911 -61.795  1.00 46.260          H  
ATOM  13804 1HG2 THR A 883       1.010  58.376 -58.370  1.00 46.260          H  
ATOM  13805 2HG2 THR A 883       2.340  59.536 -58.169  1.00 46.260          H  
ATOM  13806 3HG2 THR A 883       0.848  60.034 -58.947  1.00 46.260          H  
ATOM  13807  N   ALA A 884       4.218  58.767 -62.264  1.00 27.890          N  
ATOM  13808  CA  ALA A 884       4.673  58.294 -63.561  1.00 27.850          C  
ATOM  13809  C   ALA A 884       3.583  57.532 -64.302  1.00 27.820          C  
ATOM  13810  O   ALA A 884       2.831  56.748 -63.709  1.00 28.180          O  
ATOM  13811  CB  ALA A 884       5.880  57.387 -63.403  1.00 39.010          C  
ATOM  13812  H   ALA A 884       4.618  58.379 -61.422  1.00 33.470          H  
ATOM  13813  HA  ALA A 884       4.947  59.163 -64.160  1.00 33.420          H  
ATOM  13814 1HB  ALA A 884       6.215  57.061 -64.390  1.00 46.810          H  
ATOM  13815 2HB  ALA A 884       6.682  57.926 -62.904  1.00 46.810          H  
ATOM  13816 3HB  ALA A 884       5.604  56.514 -62.812  1.00 46.810          H  
ATOM  13817  N   ALA A 885       3.555  57.695 -65.616  1.00 27.490          N  
ATOM  13818  CA  ALA A 885       2.650  56.928 -66.447  1.00 27.530          C  
ATOM  13819  C   ALA A 885       3.137  55.481 -66.442  1.00 27.490          C  
ATOM  13820  O   ALA A 885       4.340  55.271 -66.260  1.00 27.100          O  
ATOM  13821  CB  ALA A 885       2.610  57.483 -67.859  1.00 38.530          C  
ATOM  13822  H   ALA A 885       4.170  58.371 -66.045  1.00 32.990          H  
ATOM  13823  HA  ALA A 885       1.663  56.997 -66.010  1.00 33.040          H  
ATOM  13824 1HB  ALA A 885       1.924  56.896 -68.465  1.00 46.230          H  
ATOM  13825 2HB  ALA A 885       2.272  58.518 -67.827  1.00 46.230          H  
ATOM  13826 3HB  ALA A 885       3.605  57.435 -68.296  1.00 46.230          H  
ATOM  13827  N   PRO A 886       2.268  54.466 -66.624  1.00 27.940          N  
ATOM  13828  CA  PRO A 886       2.659  53.074 -66.756  1.00 28.070          C  
ATOM  13829  C   PRO A 886       3.645  52.977 -67.934  1.00 28.220          C  
ATOM  13830  O   PRO A 886       2.831  53.777 -68.410  1.00 28.400          O  
ATOM  13831  CB  PRO A 886       1.325  52.372 -67.055  1.00 42.110          C  
ATOM  13832  CG  PRO A 886       0.275  53.279 -66.442  1.00 42.110          C  
ATOM  13833  CD  PRO A 886       0.803  54.689 -66.656  1.00 42.110          C  
ATOM  13834  HA  PRO A 886       3.091  52.794 -65.787  1.00 33.680          H  
ATOM  13835 1HB  PRO A 886       1.196  52.236 -68.140  1.00 50.530          H  
ATOM  13836 2HB  PRO A 886       1.327  51.363 -66.615  1.00 50.530          H  
ATOM  13837 1HG  PRO A 886      -0.700  53.118 -66.929  1.00 50.530          H  
ATOM  13838 2HG  PRO A 886       0.142  53.038 -65.379  1.00 50.530          H  
ATOM  13839 1HD  PRO A 886       0.489  55.090 -67.627  1.00 50.530          H  
ATOM  13840 2HD  PRO A 886       0.456  55.293 -65.822  1.00 50.530          H  
ATOM  13841  N   VAL A 887       4.176  52.064 -67.110  1.00 28.220          N  
ATOM  13842  CA  VAL A 887       5.411  51.381 -67.458  1.00 28.440          C  
ATOM  13843  C   VAL A 887       5.146  50.012 -68.071  1.00 29.060          C  
ATOM  13844  O   VAL A 887       4.450  49.186 -67.484  1.00 29.390          O  
ATOM  13845  CB  VAL A 887       6.294  51.248 -66.201  1.00 39.730          C  
ATOM  13846  CG1 VAL A 887       7.583  50.497 -66.522  1.00 39.730          C  
ATOM  13847  CG2 VAL A 887       6.602  52.652 -65.662  1.00 39.730          C  
ATOM  13848  H   VAL A 887       3.690  51.734 -66.296  1.00 33.860          H  
ATOM  13849  HA  VAL A 887       5.944  51.991 -68.188  1.00 34.130          H  
ATOM  13850  HB  VAL A 887       5.759  50.675 -65.445  1.00 47.670          H  
ATOM  13851 1HG1 VAL A 887       8.183  50.413 -65.618  1.00 47.670          H  
ATOM  13852 2HG1 VAL A 887       7.358  49.494 -66.889  1.00 47.670          H  
ATOM  13853 3HG1 VAL A 887       8.147  51.038 -67.279  1.00 47.670          H  
ATOM  13854 1HG2 VAL A 887       7.216  52.574 -64.766  1.00 47.670          H  
ATOM  13855 2HG2 VAL A 887       7.137  53.223 -66.419  1.00 47.670          H  
ATOM  13856 3HG2 VAL A 887       5.675  53.174 -65.415  1.00 47.670          H  
ATOM  13857  N   ALA A 888       5.678  49.799 -69.269  1.00 29.280          N  
ATOM  13858  CA  ALA A 888       5.511  48.545 -69.990  1.00 29.910          C  
ATOM  13859  C   ALA A 888       6.144  47.387 -69.238  1.00 30.440          C  
ATOM  13860  O   ALA A 888       7.181  47.548 -68.594  1.00 30.530          O  
ATOM  13861  CB  ALA A 888       6.134  48.648 -71.366  1.00 41.620          C  
ATOM  13862  H   ALA A 888       6.230  50.534 -69.686  1.00 35.140          H  
ATOM  13863  HA  ALA A 888       4.444  48.346 -70.086  1.00 35.890          H  
ATOM  13864 1HB  ALA A 888       5.985  47.706 -71.898  1.00 49.950          H  
ATOM  13865 2HB  ALA A 888       5.666  49.458 -71.921  1.00 49.950          H  
ATOM  13866 3HB  ALA A 888       7.201  48.841 -71.266  1.00 49.950          H  
ATOM  13867  N   ALA A 889       5.526  46.216 -69.331  1.00 30.860          N  
ATOM  13868  CA  ALA A 889       6.096  45.013 -68.748  1.00 31.470          C  
ATOM  13869  C   ALA A 889       7.386  44.655 -69.472  1.00 31.570          C  
ATOM  13870  O   ALA A 889       7.477  44.811 -70.692  1.00 31.710          O  
ATOM  13871  CB  ALA A 889       5.113  43.862 -68.826  1.00 43.810          C  
ATOM  13872  H   ALA A 889       4.658  46.157 -69.841  1.00 37.030          H  
ATOM  13873  HA  ALA A 889       6.336  45.217 -67.704  1.00 37.760          H  
ATOM  13874 1HB  ALA A 889       5.557  42.975 -68.374  1.00 52.580          H  
ATOM  13875 2HB  ALA A 889       4.201  44.126 -68.291  1.00 52.580          H  
ATOM  13876 3HB  ALA A 889       4.877  43.656 -69.869  1.00 52.580          H  
ATOM  13877  N   SER A 890       8.346  44.088 -68.751  1.00 31.580          N  
ATOM  13878  CA  SER A 890       9.577  43.643 -69.385  1.00 31.750          C  
ATOM  13879  C   SER A 890      10.127  42.449 -68.588  1.00 32.400          C  
ATOM  13880  O   SER A 890       9.779  42.311 -67.408  1.00 32.420          O  
ATOM  13881  CB  SER A 890      10.574  44.798 -69.410  1.00 44.380          C  
ATOM  13882  OG  SER A 890      11.023  45.106 -68.121  1.00 44.380          O  
ATOM  13883  H   SER A 890       8.236  43.990 -67.752  1.00 37.900          H  
ATOM  13884  HA  SER A 890       9.334  43.354 -70.402  1.00 38.100          H  
ATOM  13885 1HB  SER A 890      11.413  44.583 -70.046  1.00 53.260          H  
ATOM  13886 2HB  SER A 890      10.076  45.674 -69.832  1.00 53.260          H  
ATOM  13887  HG  SER A 890      11.506  45.933 -68.204  1.00 53.260          H  
ATOM  13888  N   PRO A 891      11.031  41.607 -69.168  1.00 33.020          N  
ATOM  13889  CA  PRO A 891      11.670  40.442 -68.547  1.00 33.700          C  
ATOM  13890  C   PRO A 891      12.388  40.775 -67.251  1.00 33.880          C  
ATOM  13891  O   PRO A 891      12.567  39.918 -66.390  1.00 33.950          O  
ATOM  13892  CB  PRO A 891      12.671  39.996 -69.614  1.00 50.550          C  
ATOM  13893  CG  PRO A 891      12.084  40.466 -70.917  1.00 50.550          C  
ATOM  13894  CD  PRO A 891      11.422  41.784 -70.600  1.00 50.550          C  
ATOM  13895  HA  PRO A 891      10.910  39.665 -68.378  1.00 40.440          H  
ATOM  13896 1HB  PRO A 891      13.661  40.436 -69.409  1.00 60.660          H  
ATOM  13897 2HB  PRO A 891      12.793  38.908 -69.567  1.00 60.660          H  
ATOM  13898 1HG  PRO A 891      12.879  40.563 -71.677  1.00 60.660          H  
ATOM  13899 2HG  PRO A 891      11.371  39.720 -71.302  1.00 60.660          H  
ATOM  13900 1HD  PRO A 891      12.147  42.593 -70.726  1.00 60.660          H  
ATOM  13901 2HD  PRO A 891      10.561  41.876 -71.267  1.00 60.660          H  
ATOM  13902  N   ALA A 892      12.769  42.034 -67.088  1.00 34.040          N  
ATOM  13903  CA  ALA A 892      13.449  42.499 -65.895  1.00 34.190          C  
ATOM  13904  C   ALA A 892      12.668  42.128 -64.635  1.00 33.510          C  
ATOM  13905  O   ALA A 892      13.259  41.895 -63.581  1.00 33.620          O  
ATOM  13906  CB  ALA A 892      13.633  44.001 -65.961  1.00 47.810          C  
ATOM  13907  H   ALA A 892      12.588  42.705 -67.817  1.00 40.850          H  
ATOM  13908  HA  ALA A 892      14.423  42.015 -65.847  1.00 41.030          H  
ATOM  13909 1HB  ALA A 892      14.162  44.340 -65.072  1.00 57.370          H  
ATOM  13910 2HB  ALA A 892      14.207  44.258 -66.848  1.00 57.370          H  
ATOM  13911 3HB  ALA A 892      12.656  44.480 -66.008  1.00 57.370          H  
ATOM  13912  N   GLY A 893      11.331  42.150 -64.723  1.00 32.860          N  
ATOM  13913  CA  GLY A 893      10.478  41.860 -63.585  1.00 32.240          C  
ATOM  13914  C   GLY A 893       9.953  40.422 -63.559  1.00 32.290          C  
ATOM  13915  O   GLY A 893       9.040  40.122 -62.787  1.00 31.990          O  
ATOM  13916  H   GLY A 893      10.868  42.339 -65.619  1.00 39.430          H  
ATOM  13917 1HA  GLY A 893      11.030  42.056 -62.668  1.00 38.690          H  
ATOM  13918 2HA  GLY A 893       9.635  42.549 -63.595  1.00 38.690          H  
ATOM  13919  N   ALA A 894      10.474  39.537 -64.417  1.00 32.740          N  
ATOM  13920  CA  ALA A 894       9.944  38.181 -64.496  1.00 32.940          C  
ATOM  13921  C   ALA A 894       9.997  37.465 -63.136  1.00 32.830          C  
ATOM  13922  O   ALA A 894      11.100  37.209 -62.629  1.00 32.530          O  
ATOM  13923  CB  ALA A 894      10.749  37.369 -65.500  1.00 46.040          C  
ATOM  13924  H   ALA A 894      11.246  39.813 -65.030  1.00 39.290          H  
ATOM  13925  HA  ALA A 894       8.931  38.247 -64.863  1.00 39.530          H  
ATOM  13926 1HB  ALA A 894      10.336  36.365 -65.586  1.00 55.240          H  
ATOM  13927 2HB  ALA A 894      10.712  37.863 -66.470  1.00 55.240          H  
ATOM  13928 3HB  ALA A 894      11.785  37.307 -65.174  1.00 55.240          H  
ATOM  13929  N   PRO A 895       8.846  36.989 -62.583  1.00 33.160          N  
ATOM  13930  CA  PRO A 895       8.737  36.289 -61.308  1.00 33.000          C  
ATOM  13931  C   PRO A 895       9.714  35.138 -61.193  1.00 33.130          C  
ATOM  13932  O   PRO A 895      10.256  34.893 -60.113  1.00 33.170          O  
ATOM  13933  CB  PRO A 895       7.288  35.782 -61.343  1.00 49.500          C  
ATOM  13934  CG  PRO A 895       6.555  36.810 -62.156  1.00 49.500          C  
ATOM  13935  CD  PRO A 895       7.529  37.215 -63.243  1.00 49.500          C  
ATOM  13936  HA  PRO A 895       8.885  37.006 -60.491  1.00 39.600          H  
ATOM  13937 1HB  PRO A 895       7.247  34.790 -61.792  1.00 59.400          H  
ATOM  13938 2HB  PRO A 895       6.903  35.681 -60.318  1.00 59.400          H  
ATOM  13939 1HG  PRO A 895       5.623  36.386 -62.557  1.00 59.400          H  
ATOM  13940 2HG  PRO A 895       6.268  37.661 -61.517  1.00 59.400          H  
ATOM  13941 1HD  PRO A 895       7.411  36.587 -64.140  1.00 59.400          H  
ATOM  13942 2HD  PRO A 895       7.355  38.289 -63.438  1.00 59.400          H  
ATOM  13943  N   TYR A 896       9.984  34.459 -62.311  1.00 33.270          N  
ATOM  13944  CA  TYR A 896      10.924  33.377 -62.220  1.00 33.480          C  
ATOM  13945  C   TYR A 896      11.995  33.455 -63.283  1.00 33.000          C  
ATOM  13946  O   TYR A 896      12.359  32.432 -63.866  1.00 32.880          O  
ATOM  13947  CB  TYR A 896      10.189  32.049 -62.349  1.00 46.790          C  
ATOM  13948  CG  TYR A 896       9.079  31.867 -61.348  1.00 46.790          C  
ATOM  13949  CD1 TYR A 896       7.771  32.048 -61.753  1.00 46.790          C  
ATOM  13950  CD2 TYR A 896       9.356  31.539 -60.037  1.00 46.790          C  
ATOM  13951  CE1 TYR A 896       6.743  31.906 -60.855  1.00 46.790          C  
ATOM  13952  CE2 TYR A 896       8.327  31.396 -59.132  1.00 46.790          C  
ATOM  13953  CZ  TYR A 896       7.024  31.580 -59.539  1.00 46.790          C  
ATOM  13954  OH  TYR A 896       5.993  31.440 -58.640  1.00 46.790          O  
ATOM  13955  H   TYR A 896       9.512  34.645 -63.182  1.00 39.920          H  
ATOM  13956  HA  TYR A 896      11.422  33.420 -61.253  1.00 40.180          H  
ATOM  13957 1HB  TYR A 896       9.758  31.998 -63.334  1.00 56.150          H  
ATOM  13958 2HB  TYR A 896      10.889  31.217 -62.251  1.00 56.150          H  
ATOM  13959  HD1 TYR A 896       7.555  32.307 -62.791  1.00 56.150          H  
ATOM  13960  HD2 TYR A 896      10.387  31.401 -59.718  1.00 56.150          H  
ATOM  13961  HE1 TYR A 896       5.715  32.051 -61.179  1.00 56.150          H  
ATOM  13962  HE2 TYR A 896       8.546  31.142 -58.095  1.00 56.150          H  
ATOM  13963  HH  TYR A 896       6.349  31.212 -57.777  1.00 56.150          H  
ATOM  13964  N   SER A 897      12.582  34.637 -63.456  1.00 32.750          N  
ATOM  13965  CA  SER A 897      13.766  34.784 -64.300  1.00 32.350          C  
ATOM  13966  C   SER A 897      13.792  33.959 -65.592  1.00 31.800          C  
ATOM  13967  O   SER A 897      13.200  34.327 -66.621  1.00 31.590          O  
ATOM  13968  CB  SER A 897      14.992  34.475 -63.469  1.00 45.450          C  
ATOM  13969  OG  SER A 897      16.152  34.591 -64.237  1.00 45.450          O  
ATOM  13970  H   SER A 897      12.196  35.461 -62.976  1.00 39.300          H  
ATOM  13971  HA  SER A 897      13.823  35.835 -64.588  1.00 38.820          H  
ATOM  13972 1HB  SER A 897      15.037  35.182 -62.643  1.00 54.540          H  
ATOM  13973 2HB  SER A 897      14.920  33.481 -63.030  1.00 54.540          H  
ATOM  13974  HG  SER A 897      16.887  34.439 -63.636  1.00 54.540          H  
ATOM  13975  N   TRP A 898      14.520  32.838 -65.506  1.00 31.670          N  
ATOM  13976  CA  TRP A 898      14.770  31.889 -66.579  1.00 31.210          C  
ATOM  13977  C   TRP A 898      13.523  31.463 -67.321  1.00 30.980          C  
ATOM  13978  O   TRP A 898      13.623  31.078 -68.488  1.00 30.810          O  
ATOM  13979  CB  TRP A 898      15.466  30.646 -66.024  1.00 43.880          C  
ATOM  13980  CG  TRP A 898      14.617  29.855 -65.073  1.00 43.880          C  
ATOM  13981  CD1 TRP A 898      14.575  29.997 -63.722  1.00 43.880          C  
ATOM  13982  CD2 TRP A 898      13.681  28.793 -65.389  1.00 43.880          C  
ATOM  13983  NE1 TRP A 898      13.687  29.113 -63.182  1.00 43.880          N  
ATOM  13984  CE2 TRP A 898      13.130  28.371 -64.185  1.00 43.880          C  
ATOM  13985  CE3 TRP A 898      13.273  28.181 -66.579  1.00 43.880          C  
ATOM  13986  CZ2 TRP A 898      12.190  27.365 -64.127  1.00 43.880          C  
ATOM  13987  CZ3 TRP A 898      12.331  27.183 -66.518  1.00 43.880          C  
ATOM  13988  CH2 TRP A 898      11.803  26.780 -65.327  1.00 43.880          C  
ATOM  13989  H   TRP A 898      14.937  32.641 -64.613  1.00 38.000          H  
ATOM  13990  HA  TRP A 898      15.447  32.364 -67.289  1.00 37.450          H  
ATOM  13991 1HB  TRP A 898      15.753  29.993 -66.845  1.00 52.650          H  
ATOM  13992 2HB  TRP A 898      16.374  30.940 -65.503  1.00 52.650          H  
ATOM  13993  HD1 TRP A 898      15.160  30.711 -63.150  1.00 52.650          H  
ATOM  13994  HE1 TRP A 898      13.474  29.018 -62.202  1.00 52.650          H  
ATOM  13995  HE3 TRP A 898      13.684  28.488 -67.547  1.00 52.650          H  
ATOM  13996  HZ2 TRP A 898      11.755  27.032 -63.185  1.00 52.650          H  
ATOM  13997  HZ3 TRP A 898      12.021  26.718 -67.457  1.00 52.650          H  
ATOM  13998  HH2 TRP A 898      11.058  25.986 -65.320  1.00 52.650          H  
ATOM  13999  N   GLU A 899      12.351  31.518 -66.682  1.00 31.030          N  
ATOM  14000  CA  GLU A 899      11.148  31.117 -67.390  1.00 30.910          C  
ATOM  14001  C   GLU A 899      10.922  32.047 -68.579  1.00 30.910          C  
ATOM  14002  O   GLU A 899      10.460  31.592 -69.627  1.00 30.450          O  
ATOM  14003  CB  GLU A 899       9.900  31.102 -66.508  1.00 43.320          C  
ATOM  14004  CG  GLU A 899       9.834  29.975 -65.491  1.00 43.320          C  
ATOM  14005  CD  GLU A 899       8.522  29.962 -64.737  1.00 43.320          C  
ATOM  14006  OE1 GLU A 899       7.745  30.867 -64.948  1.00 43.320          O  
ATOM  14007  OE2 GLU A 899       8.292  29.066 -63.959  1.00 43.320          O  
ATOM  14008  H   GLU A 899      12.323  31.844 -65.709  1.00 37.240          H  
ATOM  14009  HA  GLU A 899      11.294  30.107 -67.772  1.00 37.090          H  
ATOM  14010 1HB  GLU A 899       9.847  32.041 -65.956  1.00 51.990          H  
ATOM  14011 2HB  GLU A 899       9.012  31.042 -67.137  1.00 51.990          H  
ATOM  14012 1HG  GLU A 899       9.953  29.031 -66.011  1.00 51.990          H  
ATOM  14013 2HG  GLU A 899      10.662  30.086 -64.791  1.00 51.990          H  
ATOM  14014  N   ALA A 900      11.225  33.355 -68.415  1.00 31.510          N  
ATOM  14015  CA  ALA A 900      11.071  34.333 -69.491  1.00 31.660          C  
ATOM  14016  C   ALA A 900      12.030  33.946 -70.588  1.00 31.730          C  
ATOM  14017  O   ALA A 900      11.740  34.093 -71.775  1.00 31.710          O  
ATOM  14018  CB  ALA A 900      11.340  35.744 -69.008  1.00 44.260          C  
ATOM  14019  H   ALA A 900      11.645  33.669 -67.540  1.00 37.810          H  
ATOM  14020  HA  ALA A 900      10.052  34.271 -69.879  1.00 37.990          H  
ATOM  14021 1HB  ALA A 900      11.221  36.442 -69.833  1.00 53.120          H  
ATOM  14022 2HB  ALA A 900      10.636  35.987 -68.222  1.00 53.120          H  
ATOM  14023 3HB  ALA A 900      12.356  35.809 -68.619  1.00 53.120          H  
ATOM  14024  N   GLY A 901      13.186  33.452 -70.152  1.00 31.910          N  
ATOM  14025  CA  GLY A 901      14.223  32.960 -71.048  1.00 32.070          C  
ATOM  14026  C   GLY A 901      13.623  31.872 -71.927  1.00 31.620          C  
ATOM  14027  O   GLY A 901      13.698  31.935 -73.161  1.00 31.530          O  
ATOM  14028  H   GLY A 901      13.324  33.459 -69.132  1.00 38.290          H  
ATOM  14029 1HA  GLY A 901      14.606  33.766 -71.663  1.00 38.480          H  
ATOM  14030 2HA  GLY A 901      15.047  32.554 -70.461  1.00 38.480          H  
ATOM  14031  N   ASP A 902      13.026  30.856 -71.295  1.00 31.420          N  
ATOM  14032  CA  ASP A 902      12.430  29.779 -72.072  1.00 31.060          C  
ATOM  14033  C   ASP A 902      11.340  30.284 -73.004  1.00 30.660          C  
ATOM  14034  O   ASP A 902      11.254  29.803 -74.137  1.00 30.430          O  
ATOM  14035  CB  ASP A 902      11.856  28.651 -71.206  1.00 43.630          C  
ATOM  14036  CG  ASP A 902      12.908  27.708 -70.570  1.00 43.630          C  
ATOM  14037  OD1 ASP A 902      14.068  27.787 -70.906  1.00 43.630          O  
ATOM  14038  OD2 ASP A 902      12.510  26.859 -69.805  1.00 43.630          O  
ATOM  14039  H   ASP A 902      13.030  30.845 -70.271  1.00 37.700          H  
ATOM  14040  HA  ASP A 902      13.213  29.339 -72.686  1.00 37.270          H  
ATOM  14041 1HB  ASP A 902      11.273  29.102 -70.397  1.00 52.350          H  
ATOM  14042 2HB  ASP A 902      11.167  28.054 -71.803  1.00 52.350          H  
ATOM  14043  N   GLU A 903      10.528  31.264 -72.570  1.00 30.630          N  
ATOM  14044  CA  GLU A 903       9.493  31.784 -73.460  1.00 30.340          C  
ATOM  14045  C   GLU A 903      10.129  32.404 -74.697  1.00 30.510          C  
ATOM  14046  O   GLU A 903       9.631  32.211 -75.810  1.00 30.320          O  
ATOM  14047  CB  GLU A 903       8.617  32.835 -72.768  1.00 42.590          C  
ATOM  14048  CG  GLU A 903       7.685  32.304 -71.688  1.00 42.590          C  
ATOM  14049  CD  GLU A 903       6.905  33.407 -71.002  1.00 42.590          C  
ATOM  14050  OE1 GLU A 903       7.183  34.553 -71.270  1.00 42.590          O  
ATOM  14051  OE2 GLU A 903       6.039  33.102 -70.217  1.00 42.590          O  
ATOM  14052  H   GLU A 903      10.602  31.596 -71.601  1.00 36.760          H  
ATOM  14053  HA  GLU A 903       8.857  30.956 -73.773  1.00 36.410          H  
ATOM  14054 1HB  GLU A 903       9.255  33.587 -72.311  1.00 51.110          H  
ATOM  14055 2HB  GLU A 903       8.007  33.340 -73.515  1.00 51.110          H  
ATOM  14056 1HG  GLU A 903       6.987  31.600 -72.142  1.00 51.110          H  
ATOM  14057 2HG  GLU A 903       8.272  31.764 -70.951  1.00 51.110          H  
ATOM  14058  N   ARG A 904      11.238  33.134 -74.519  1.00 30.930          N  
ATOM  14059  CA  ARG A 904      11.899  33.740 -75.660  1.00 31.190          C  
ATOM  14060  C   ARG A 904      12.371  32.663 -76.624  1.00 31.070          C  
ATOM  14061  O   ARG A 904      12.203  32.807 -77.834  1.00 30.960          O  
ATOM  14062  CB  ARG A 904      13.059  34.629 -75.234  1.00 43.560          C  
ATOM  14063  CG  ARG A 904      12.620  35.919 -74.537  1.00 43.560          C  
ATOM  14064  CD  ARG A 904      13.711  36.925 -74.401  1.00 43.560          C  
ATOM  14065  NE  ARG A 904      14.843  36.474 -73.569  1.00 43.560          N  
ATOM  14066  CZ  ARG A 904      14.934  36.569 -72.218  1.00 43.560          C  
ATOM  14067  NH1 ARG A 904      13.948  37.040 -71.499  1.00 43.560          N  
ATOM  14068  NH2 ARG A 904      16.045  36.178 -71.611  1.00 43.560          N  
ATOM  14069  H   ARG A 904      11.564  33.314 -73.561  1.00 37.120          H  
ATOM  14070  HA  ARG A 904      11.175  34.367 -76.179  1.00 37.430          H  
ATOM  14071 1HB  ARG A 904      13.698  34.084 -74.544  1.00 52.270          H  
ATOM  14072 2HB  ARG A 904      13.661  34.892 -76.101  1.00 52.270          H  
ATOM  14073 1HG  ARG A 904      11.813  36.371 -75.110  1.00 52.270          H  
ATOM  14074 2HG  ARG A 904      12.258  35.683 -73.549  1.00 52.270          H  
ATOM  14075 1HD  ARG A 904      14.098  37.149 -75.396  1.00 52.270          H  
ATOM  14076 2HD  ARG A 904      13.307  37.839 -73.969  1.00 52.270          H  
ATOM  14077  HE  ARG A 904      15.645  36.101 -74.055  1.00 52.270          H  
ATOM  14078 1HH1 ARG A 904      13.088  37.320 -71.947  1.00 52.270          H  
ATOM  14079 2HH1 ARG A 904      14.065  37.100 -70.495  1.00 52.270          H  
ATOM  14080 1HH2 ARG A 904      16.816  35.815 -72.154  1.00 52.270          H  
ATOM  14081 2HH2 ARG A 904      16.127  36.248 -70.606  1.00 52.270          H  
ATOM  14082  N   PHE A 905      12.916  31.561 -76.102  1.00 31.150          N  
ATOM  14083  CA  PHE A 905      13.358  30.484 -76.982  1.00 31.120          C  
ATOM  14084  C   PHE A 905      12.184  29.837 -77.715  1.00 30.920          C  
ATOM  14085  O   PHE A 905      12.284  29.544 -78.913  1.00 31.070          O  
ATOM  14086  CB  PHE A 905      14.161  29.434 -76.221  1.00 43.580          C  
ATOM  14087  CG  PHE A 905      15.582  29.853 -75.959  1.00 43.580          C  
ATOM  14088  CD1 PHE A 905      15.990  30.291 -74.709  1.00 43.580          C  
ATOM  14089  CD2 PHE A 905      16.522  29.805 -76.982  1.00 43.580          C  
ATOM  14090  CE1 PHE A 905      17.292  30.670 -74.483  1.00 43.580          C  
ATOM  14091  CE2 PHE A 905      17.828  30.182 -76.758  1.00 43.580          C  
ATOM  14092  CZ  PHE A 905      18.214  30.615 -75.505  1.00 43.580          C  
ATOM  14093  H   PHE A 905      13.073  31.523 -75.087  1.00 37.380          H  
ATOM  14094  HA  PHE A 905      14.018  30.912 -77.725  1.00 37.340          H  
ATOM  14095 1HB  PHE A 905      13.677  29.241 -75.263  1.00 52.300          H  
ATOM  14096 2HB  PHE A 905      14.170  28.501 -76.778  1.00 52.300          H  
ATOM  14097  HD1 PHE A 905      15.271  30.328 -73.897  1.00 52.300          H  
ATOM  14098  HD2 PHE A 905      16.217  29.460 -77.971  1.00 52.300          H  
ATOM  14099  HE1 PHE A 905      17.592  31.009 -73.491  1.00 52.300          H  
ATOM  14100  HE2 PHE A 905      18.558  30.134 -77.567  1.00 52.300          H  
ATOM  14101  HZ  PHE A 905      19.247  30.911 -75.324  1.00 52.300          H  
ATOM  14102  N   GLN A 906      11.060  29.651 -77.022  1.00 30.640          N  
ATOM  14103  CA  GLN A 906       9.882  29.053 -77.637  1.00 30.450          C  
ATOM  14104  C   GLN A 906       9.395  29.906 -78.804  1.00 30.470          C  
ATOM  14105  O   GLN A 906       8.888  29.373 -79.790  1.00 30.030          O  
ATOM  14106  CB  GLN A 906       8.770  28.892 -76.607  1.00 42.710          C  
ATOM  14107  CG  GLN A 906       9.039  27.826 -75.559  1.00 42.710          C  
ATOM  14108  CD  GLN A 906       8.019  27.864 -74.452  1.00 42.710          C  
ATOM  14109  OE1 GLN A 906       7.270  28.840 -74.350  1.00 42.710          O  
ATOM  14110  NE2 GLN A 906       7.977  26.825 -73.629  1.00 42.710          N  
ATOM  14111  H   GLN A 906      11.051  29.881 -76.023  1.00 36.770          H  
ATOM  14112  HA  GLN A 906      10.153  28.074 -78.017  1.00 36.540          H  
ATOM  14113 1HB  GLN A 906       8.623  29.840 -76.095  1.00 51.250          H  
ATOM  14114 2HB  GLN A 906       7.840  28.648 -77.113  1.00 51.250          H  
ATOM  14115 1HG  GLN A 906       8.985  26.851 -76.039  1.00 51.250          H  
ATOM  14116 2HG  GLN A 906      10.023  27.968 -75.136  1.00 51.250          H  
ATOM  14117 1HE2 GLN A 906       7.314  26.807 -72.879  1.00 51.250          H  
ATOM  14118 2HE2 GLN A 906       8.606  26.057 -73.753  1.00 51.250          H  
ATOM  14119  N   LEU A 907       9.505  31.231 -78.670  1.00 31.060          N  
ATOM  14120  CA  LEU A 907       9.109  32.156 -79.722  1.00 31.220          C  
ATOM  14121  C   LEU A 907      10.140  32.190 -80.855  1.00 31.010          C  
ATOM  14122  O   LEU A 907       9.772  32.209 -82.030  1.00 30.800          O  
ATOM  14123  CB  LEU A 907       8.936  33.563 -79.133  1.00 43.640          C  
ATOM  14124  CG  LEU A 907       7.761  33.761 -78.123  1.00 43.640          C  
ATOM  14125  CD1 LEU A 907       7.891  35.139 -77.481  1.00 43.640          C  
ATOM  14126  CD2 LEU A 907       6.411  33.636 -78.838  1.00 43.640          C  
ATOM  14127  H   LEU A 907       9.855  31.594 -77.776  1.00 37.270          H  
ATOM  14128  HA  LEU A 907       8.171  31.812 -80.145  1.00 37.460          H  
ATOM  14129 1HB  LEU A 907       9.857  33.821 -78.611  1.00 52.370          H  
ATOM  14130 2HB  LEU A 907       8.800  34.267 -79.950  1.00 52.370          H  
ATOM  14131  HG  LEU A 907       7.822  33.009 -77.338  1.00 52.370          H  
ATOM  14132 1HD1 LEU A 907       7.085  35.282 -76.763  1.00 52.370          H  
ATOM  14133 2HD1 LEU A 907       8.849  35.207 -76.966  1.00 52.370          H  
ATOM  14134 3HD1 LEU A 907       7.835  35.908 -78.248  1.00 52.370          H  
ATOM  14135 1HD2 LEU A 907       5.610  33.785 -78.114  1.00 52.370          H  
ATOM  14136 2HD2 LEU A 907       6.338  34.393 -79.619  1.00 52.370          H  
ATOM  14137 3HD2 LEU A 907       6.305  32.652 -79.280  1.00 52.370          H  
ATOM  14138  N   ARG A 908      11.440  32.133 -80.518  1.00 31.140          N  
ATOM  14139  CA  ARG A 908      12.514  32.163 -81.521  1.00 31.050          C  
ATOM  14140  C   ARG A 908      12.389  31.002 -82.497  1.00 30.920          C  
ATOM  14141  O   ARG A 908      12.642  31.152 -83.695  1.00 31.080          O  
ATOM  14142  CB  ARG A 908      13.885  32.140 -80.861  1.00 43.510          C  
ATOM  14143  CG  ARG A 908      14.286  33.439 -80.169  1.00 43.510          C  
ATOM  14144  CD  ARG A 908      15.536  33.293 -79.390  1.00 43.510          C  
ATOM  14145  NE  ARG A 908      15.878  34.523 -78.691  1.00 43.510          N  
ATOM  14146  CZ  ARG A 908      16.841  34.639 -77.752  1.00 43.510          C  
ATOM  14147  NH1 ARG A 908      17.559  33.596 -77.407  1.00 43.510          N  
ATOM  14148  NH2 ARG A 908      17.065  35.814 -77.183  1.00 43.510          N  
ATOM  14149  H   ARG A 908      11.692  32.146 -79.526  1.00 37.370          H  
ATOM  14150  HA  ARG A 908      12.429  33.095 -82.077  1.00 37.260          H  
ATOM  14151 1HB  ARG A 908      13.909  31.349 -80.118  1.00 52.210          H  
ATOM  14152 2HB  ARG A 908      14.643  31.911 -81.607  1.00 52.210          H  
ATOM  14153 1HG  ARG A 908      14.474  34.187 -80.939  1.00 52.210          H  
ATOM  14154 2HG  ARG A 908      13.502  33.797 -79.529  1.00 52.210          H  
ATOM  14155 1HD  ARG A 908      15.409  32.507 -78.653  1.00 52.210          H  
ATOM  14156 2HD  ARG A 908      16.356  33.038 -80.061  1.00 52.210          H  
ATOM  14157  HE  ARG A 908      15.353  35.355 -78.932  1.00 52.210          H  
ATOM  14158 1HH1 ARG A 908      17.392  32.703 -77.849  1.00 52.210          H  
ATOM  14159 2HH1 ARG A 908      18.283  33.686 -76.708  1.00 52.210          H  
ATOM  14160 1HH2 ARG A 908      16.517  36.620 -77.455  1.00 52.210          H  
ATOM  14161 2HH2 ARG A 908      17.789  35.911 -76.487  1.00 52.210          H  
ATOM  14162  N   ARG A 909      11.899  29.867 -82.015  1.00 30.680          N  
ATOM  14163  CA  ARG A 909      11.703  28.685 -82.849  1.00 30.610          C  
ATOM  14164  C   ARG A 909      10.772  28.947 -84.038  1.00 30.180          C  
ATOM  14165  O   ARG A 909      10.805  28.206 -85.022  1.00 30.460          O  
ATOM  14166  CB  ARG A 909      11.115  27.553 -82.031  1.00 42.880          C  
ATOM  14167  CG  ARG A 909      12.054  26.929 -81.031  1.00 42.880          C  
ATOM  14168  CD  ARG A 909      11.364  25.950 -80.180  1.00 42.880          C  
ATOM  14169  NE  ARG A 909      12.249  25.412 -79.156  1.00 42.880          N  
ATOM  14170  CZ  ARG A 909      11.855  24.685 -78.088  1.00 42.880          C  
ATOM  14171  NH1 ARG A 909      10.579  24.405 -77.901  1.00 42.880          N  
ATOM  14172  NH2 ARG A 909      12.761  24.250 -77.225  1.00 42.880          N  
ATOM  14173  H   ARG A 909      11.750  29.808 -81.001  1.00 36.820          H  
ATOM  14174  HA  ARG A 909      12.674  28.375 -83.231  1.00 36.730          H  
ATOM  14175 1HB  ARG A 909      10.256  27.930 -81.478  1.00 51.460          H  
ATOM  14176 2HB  ARG A 909      10.752  26.771 -82.696  1.00 51.460          H  
ATOM  14177 1HG  ARG A 909      12.846  26.410 -81.566  1.00 51.460          H  
ATOM  14178 2HG  ARG A 909      12.489  27.686 -80.406  1.00 51.460          H  
ATOM  14179 1HD  ARG A 909      10.522  26.439 -79.694  1.00 51.460          H  
ATOM  14180 2HD  ARG A 909      11.004  25.127 -80.795  1.00 51.460          H  
ATOM  14181  HE  ARG A 909      13.239  25.600 -79.254  1.00 51.460          H  
ATOM  14182 1HH1 ARG A 909       9.887  24.733 -78.556  1.00 51.460          H  
ATOM  14183 2HH1 ARG A 909      10.293  23.858 -77.100  1.00 51.460          H  
ATOM  14184 1HH2 ARG A 909      13.740  24.462 -77.368  1.00 51.460          H  
ATOM  14185 2HH2 ARG A 909      12.480  23.703 -76.424  1.00 51.460          H  
ATOM  14186  N   PHE A 910       9.913  29.964 -83.936  1.00 29.570          N  
ATOM  14187  CA  PHE A 910       8.966  30.291 -84.987  1.00 29.260          C  
ATOM  14188  C   PHE A 910       9.270  31.653 -85.614  1.00 29.100          C  
ATOM  14189  O   PHE A 910       8.410  32.253 -86.265  1.00 28.890          O  
ATOM  14190  CB  PHE A 910       7.565  30.278 -84.404  1.00 41.090          C  
ATOM  14191  CG  PHE A 910       7.258  28.957 -83.795  1.00 41.090          C  
ATOM  14192  CD1 PHE A 910       7.330  28.808 -82.427  1.00 41.090          C  
ATOM  14193  CD2 PHE A 910       6.934  27.856 -84.569  1.00 41.090          C  
ATOM  14194  CE1 PHE A 910       7.084  27.598 -81.832  1.00 41.090          C  
ATOM  14195  CE2 PHE A 910       6.684  26.636 -83.978  1.00 41.090          C  
ATOM  14196  CZ  PHE A 910       6.759  26.508 -82.605  1.00 41.090          C  
ATOM  14197  H   PHE A 910       9.934  30.568 -83.111  1.00 35.480          H  
ATOM  14198  HA  PHE A 910       9.037  29.534 -85.767  1.00 35.110          H  
ATOM  14199 1HB  PHE A 910       7.489  31.045 -83.632  1.00 49.310          H  
ATOM  14200 2HB  PHE A 910       6.831  30.493 -85.176  1.00 49.310          H  
ATOM  14201  HD1 PHE A 910       7.595  29.671 -81.812  1.00 49.310          H  
ATOM  14202  HD2 PHE A 910       6.882  27.958 -85.654  1.00 49.310          H  
ATOM  14203  HE1 PHE A 910       7.151  27.512 -80.744  1.00 49.310          H  
ATOM  14204  HE2 PHE A 910       6.430  25.773 -84.594  1.00 49.310          H  
ATOM  14205  HZ  PHE A 910       6.564  25.547 -82.135  1.00 49.310          H  
ATOM  14206  N   HIS A 911      10.492  32.146 -85.415  1.00 29.310          N  
ATOM  14207  CA  HIS A 911      10.927  33.433 -85.940  1.00 29.300          C  
ATOM  14208  C   HIS A 911      10.776  33.539 -87.441  1.00 29.250          C  
ATOM  14209  O   HIS A 911      11.152  32.630 -88.192  1.00 29.170          O  
ATOM  14210  CB  HIS A 911      12.387  33.714 -85.584  1.00 41.020          C  
ATOM  14211  CG  HIS A 911      12.844  35.068 -86.021  1.00 41.020          C  
ATOM  14212  ND1 HIS A 911      12.427  36.229 -85.407  1.00 41.020          N  
ATOM  14213  CD2 HIS A 911      13.673  35.446 -87.022  1.00 41.020          C  
ATOM  14214  CE1 HIS A 911      12.981  37.265 -86.015  1.00 41.020          C  
ATOM  14215  NE2 HIS A 911      13.741  36.816 -86.995  1.00 41.020          N  
ATOM  14216  H   HIS A 911      11.165  31.613 -84.859  1.00 35.170          H  
ATOM  14217  HA  HIS A 911      10.320  34.220 -85.496  1.00 35.160          H  
ATOM  14218 1HB  HIS A 911      12.515  33.645 -84.507  1.00 49.230          H  
ATOM  14219 2HB  HIS A 911      13.028  32.960 -86.038  1.00 49.230          H  
ATOM  14220  HD2 HIS A 911      14.185  34.786 -87.718  1.00 49.230          H  
ATOM  14221  HE1 HIS A 911      12.834  38.312 -85.752  1.00 49.230          H  
ATOM  14222  HE2 HIS A 911      14.284  37.386 -87.630  1.00 49.230          H  
ATOM  14223  N   THR A 912      10.259  34.674 -87.897  1.00 29.390          N  
ATOM  14224  CA  THR A 912      10.054  34.934 -89.315  1.00 29.460          C  
ATOM  14225  C   THR A 912      11.363  35.269 -90.015  1.00 28.920          C  
ATOM  14226  O   THR A 912      11.585  36.416 -90.420  1.00 28.650          O  
ATOM  14227  CB  THR A 912       9.111  36.116 -89.532  1.00 41.220          C  
ATOM  14228  OG1 THR A 912       9.675  37.253 -88.897  1.00 41.220          O  
ATOM  14229  CG2 THR A 912       7.749  35.818 -88.927  1.00 41.220          C  
ATOM  14230  H   THR A 912       9.977  35.391 -87.242  1.00 35.270          H  
ATOM  14231  HA  THR A 912       9.633  34.042 -89.778  1.00 35.350          H  
ATOM  14232  HB  THR A 912       9.005  36.311 -90.599  1.00 49.460          H  
ATOM  14233  HG1 THR A 912      10.506  37.473 -89.387  1.00 49.460          H  
ATOM  14234 1HG2 THR A 912       7.091  36.673 -89.079  1.00 49.460          H  
ATOM  14235 2HG2 THR A 912       7.324  34.939 -89.410  1.00 49.460          H  
ATOM  14236 3HG2 THR A 912       7.852  35.627 -87.861  1.00 49.460          H  
ATOM  14237  N   GLY A 913      12.228  34.271 -90.111  1.00 28.840          N  
ATOM  14238  CA  GLY A 913      13.535  34.392 -90.735  1.00 28.580          C  
ATOM  14239  C   GLY A 913      13.397  34.205 -92.236  1.00 28.340          C  
ATOM  14240  O   GLY A 913      12.282  34.235 -92.767  1.00 28.340          O  
ATOM  14241  H   GLY A 913      11.933  33.397 -89.674  1.00 34.610          H  
ATOM  14242 1HA  GLY A 913      13.964  35.370 -90.517  1.00 34.300          H  
ATOM  14243 2HA  GLY A 913      14.205  33.637 -90.327  1.00 34.300          H  
ATOM  14244  N   ILE A 914      14.519  34.038 -92.934  1.00 28.220          N  
ATOM  14245  CA  ILE A 914      14.451  33.909 -94.380  1.00 28.080          C  
ATOM  14246  C   ILE A 914      14.890  32.562 -94.927  1.00 28.290          C  
ATOM  14247  O   ILE A 914      16.001  32.090 -94.693  1.00 28.130          O  
ATOM  14248  CB  ILE A 914      15.262  35.030 -95.078  1.00 39.370          C  
ATOM  14249  CG1 ILE A 914      14.763  36.444 -94.606  1.00 39.370          C  
ATOM  14250  CG2 ILE A 914      15.186  34.902 -96.641  1.00 39.370          C  
ATOM  14251  CD1 ILE A 914      13.298  36.777 -94.917  1.00 39.370          C  
ATOM  14252  H   ILE A 914      15.411  34.002 -92.460  1.00 33.860          H  
ATOM  14253  HA  ILE A 914      13.418  34.019 -94.677  1.00 33.700          H  
ATOM  14254  HB  ILE A 914      16.306  34.948 -94.778  1.00 47.240          H  
ATOM  14255 1HG1 ILE A 914      14.906  36.524 -93.530  1.00 47.240          H  
ATOM  14256 2HG1 ILE A 914      15.383  37.197 -95.092  1.00 47.240          H  
ATOM  14257 1HG2 ILE A 914      15.781  35.693 -97.097  1.00 47.240          H  
ATOM  14258 2HG2 ILE A 914      15.585  33.942 -96.967  1.00 47.240          H  
ATOM  14259 3HG2 ILE A 914      14.170  34.987 -96.990  1.00 47.240          H  
ATOM  14260 1HD1 ILE A 914      13.079  37.780 -94.553  1.00 47.240          H  
ATOM  14261 2HD1 ILE A 914      13.129  36.739 -95.982  1.00 47.240          H  
ATOM  14262 3HD1 ILE A 914      12.633  36.086 -94.425  1.00 47.240          H  
ATOM  14263  N   TRP A 915      14.000  32.016 -95.730  1.00 28.740          N  
ATOM  14264  CA  TRP A 915      14.128  30.781 -96.478  1.00 29.130          C  
ATOM  14265  C   TRP A 915      13.726  31.176 -97.885  1.00 29.240          C  
ATOM  14266  O   TRP A 915      13.039  32.191 -98.040  1.00 29.130          O  
ATOM  14267  CB  TRP A 915      13.248  29.664 -95.921  1.00 40.630          C  
ATOM  14268  CG  TRP A 915      13.598  29.316 -94.515  1.00 40.630          C  
ATOM  14269  CD1 TRP A 915      14.485  28.371 -94.099  1.00 40.630          C  
ATOM  14270  CD2 TRP A 915      13.052  29.902 -93.321  1.00 40.630          C  
ATOM  14271  NE1 TRP A 915      14.538  28.345 -92.732  1.00 40.630          N  
ATOM  14272  CE2 TRP A 915      13.667  29.278 -92.240  1.00 40.630          C  
ATOM  14273  CE3 TRP A 915      12.110  30.885 -93.089  1.00 40.630          C  
ATOM  14274  CZ2 TRP A 915      13.369  29.619 -90.939  1.00 40.630          C  
ATOM  14275  CZ3 TRP A 915      11.803  31.226 -91.798  1.00 40.630          C  
ATOM  14276  CH2 TRP A 915      12.416  30.614 -90.743  1.00 40.630          C  
ATOM  14277  H   TRP A 915      13.128  32.515 -95.804  1.00 34.490          H  
ATOM  14278  HA  TRP A 915      15.167  30.453 -96.478  1.00 34.960          H  
ATOM  14279 1HB  TRP A 915      12.201  29.966 -95.956  1.00 48.750          H  
ATOM  14280 2HB  TRP A 915      13.355  28.771 -96.534  1.00 48.750          H  
ATOM  14281  HD1 TRP A 915      15.073  27.735 -94.757  1.00 48.750          H  
ATOM  14282  HE1 TRP A 915      15.124  27.739 -92.177  1.00 48.750          H  
ATOM  14283  HE3 TRP A 915      11.626  31.371 -93.910  1.00 48.750          H  
ATOM  14284  HZ2 TRP A 915      13.846  29.137 -90.087  1.00 48.750          H  
ATOM  14285  HZ3 TRP A 915      11.057  32.006 -91.638  1.00 48.750          H  
ATOM  14286  HH2 TRP A 915      12.151  30.911 -89.727  1.00 48.750          H  
ATOM  14287  N   TYR A 916      14.097  30.402 -98.905  1.00 29.540          N  
ATOM  14288  CA  TYR A 916      13.721  30.782-100.276  1.00 29.790          C  
ATOM  14289  C   TYR A 916      12.241  31.188-100.415  1.00 29.590          C  
ATOM  14290  O   TYR A 916      11.926  32.059-101.230  1.00 29.600          O  
ATOM  14291  CB  TYR A 916      13.999  29.646-101.271  1.00 41.610          C  
ATOM  14292  CG  TYR A 916      12.919  28.578-101.309  1.00 41.610          C  
ATOM  14293  CD1 TYR A 916      11.861  28.706-102.216  1.00 41.610          C  
ATOM  14294  CD2 TYR A 916      12.964  27.494-100.453  1.00 41.610          C  
ATOM  14295  CE1 TYR A 916      10.865  27.768-102.253  1.00 41.610          C  
ATOM  14296  CE2 TYR A 916      11.958  26.550-100.494  1.00 41.610          C  
ATOM  14297  CZ  TYR A 916      10.912  26.686-101.388  1.00 41.610          C  
ATOM  14298  OH  TYR A 916       9.909  25.745-101.422  1.00 41.610          O  
ATOM  14299  H   TYR A 916      14.658  29.576 -98.743  1.00 35.450          H  
ATOM  14300  HA  TYR A 916      14.327  31.645-100.565  1.00 35.750          H  
ATOM  14301 1HB  TYR A 916      14.098  30.064-102.274  1.00 49.930          H  
ATOM  14302 2HB  TYR A 916      14.944  29.168-101.023  1.00 49.930          H  
ATOM  14303  HD1 TYR A 916      11.818  29.562-102.897  1.00 49.930          H  
ATOM  14304  HD2 TYR A 916      13.783  27.386 -99.745  1.00 49.930          H  
ATOM  14305  HE1 TYR A 916      10.040  27.882-102.961  1.00 49.930          H  
ATOM  14306  HE2 TYR A 916      11.987  25.696 -99.818  1.00 49.930          H  
ATOM  14307  HH  TYR A 916      10.091  25.057-100.777  1.00 49.930          H  
ATOM  14308  N   SER A 917      11.319  30.557 -99.658  1.00 29.470          N  
ATOM  14309  CA  SER A 917       9.910  30.893 -99.796  1.00 29.190          C  
ATOM  14310  C   SER A 917       9.609  32.318 -99.324  1.00 28.900          C  
ATOM  14311  O   SER A 917       8.665  32.958 -99.806  1.00 29.080          O  
ATOM  14312  CB  SER A 917       9.078  29.902 -99.013  1.00 40.980          C  
ATOM  14313  OG  SER A 917       9.324  30.018 -97.635  1.00 40.980          O  
ATOM  14314  H   SER A 917      11.569  29.845 -98.985  1.00 35.360          H  
ATOM  14315  HA  SER A 917       9.642  30.816-100.854  1.00 35.030          H  
ATOM  14316 1HB  SER A 917       8.022  30.077 -99.215  1.00 49.170          H  
ATOM  14317 2HB  SER A 917       9.314  28.892 -99.347  1.00 49.170          H  
ATOM  14318  HG  SER A 917       8.723  29.401 -97.205  1.00 49.170          H  
ATOM  14319  N   CYS A 918      10.440  32.847 -98.417  1.00 28.540          N  
ATOM  14320  CA  CYS A 918      10.258  34.192 -97.912  1.00 28.070          C  
ATOM  14321  C   CYS A 918      10.757  35.145 -98.961  1.00 28.160          C  
ATOM  14322  O   CYS A 918      10.211  36.232 -99.119  1.00 28.160          O  
ATOM  14323  CB  CYS A 918      11.032  34.435 -96.619  1.00 39.490          C  
ATOM  14324  SG  CYS A 918      10.434  33.515 -95.193  1.00 39.490          S  
ATOM  14325  H   CYS A 918      11.217  32.300 -98.068  1.00 34.250          H  
ATOM  14326  HA  CYS A 918       9.196  34.371 -97.735  1.00 33.680          H  
ATOM  14327 1HB  CYS A 918      12.063  34.179 -96.776  1.00 47.380          H  
ATOM  14328 2HB  CYS A 918      10.990  35.494 -96.376  1.00 47.380          H  
ATOM  14329  HG  CYS A 918      11.260  34.075 -94.252  1.00 47.380          H  
ATOM  14330  N   GLU A 919      11.806  34.737 -99.677  1.00 28.320          N  
ATOM  14331  CA  GLU A 919      12.354  35.587-100.723  1.00 28.490          C  
ATOM  14332  C   GLU A 919      11.292  35.772-101.806  1.00 28.760          C  
ATOM  14333  O   GLU A 919      11.130  36.874-102.348  1.00 28.780          O  
ATOM  14334  CB  GLU A 919      13.638  34.999-101.309  1.00 39.820          C  
ATOM  14335  CG  GLU A 919      14.829  35.006-100.354  1.00 39.820          C  
ATOM  14336  CD  GLU A 919      16.052  34.363-100.945  1.00 39.820          C  
ATOM  14337  OE1 GLU A 919      15.914  33.700-101.943  1.00 39.820          O  
ATOM  14338  OE2 GLU A 919      17.124  34.548-100.417  1.00 39.820          O  
ATOM  14339  H   GLU A 919      12.219  33.825 -99.450  1.00 33.980          H  
ATOM  14340  HA  GLU A 919      12.589  36.559-100.299  1.00 34.190          H  
ATOM  14341 1HB  GLU A 919      13.463  33.977-101.621  1.00 47.780          H  
ATOM  14342 2HB  GLU A 919      13.920  35.562-102.198  1.00 47.780          H  
ATOM  14343 1HG  GLU A 919      15.057  36.030-100.064  1.00 47.780          H  
ATOM  14344 2HG  GLU A 919      14.539  34.456 -99.462  1.00 47.780          H  
ATOM  14345  N   GLU A 920      10.541  34.694-102.093  1.00 29.040          N  
ATOM  14346  CA  GLU A 920       9.469  34.764-103.080  1.00 29.390          C  
ATOM  14347  C   GLU A 920       8.383  35.757-102.633  1.00 28.900          C  
ATOM  14348  O   GLU A 920       7.926  36.575-103.437  1.00 29.010          O  
ATOM  14349  CB  GLU A 920       8.848  33.376-103.305  1.00 41.010          C  
ATOM  14350  CG  GLU A 920       9.756  32.366-104.026  1.00 41.010          C  
ATOM  14351  CD  GLU A 920       9.152  30.974-104.122  1.00 41.010          C  
ATOM  14352  OE1 GLU A 920       8.130  30.747-103.518  1.00 41.010          O  
ATOM  14353  OE2 GLU A 920       9.719  30.145-104.795  1.00 41.010          O  
ATOM  14354  H   GLU A 920      10.784  33.804-101.645  1.00 34.850          H  
ATOM  14355  HA  GLU A 920       9.889  35.114-104.022  1.00 35.270          H  
ATOM  14356 1HB  GLU A 920       8.573  32.945-102.347  1.00 49.210          H  
ATOM  14357 2HB  GLU A 920       7.934  33.479-103.886  1.00 49.210          H  
ATOM  14358 1HG  GLU A 920       9.961  32.733-105.030  1.00 49.210          H  
ATOM  14359 2HG  GLU A 920      10.702  32.306-103.494  1.00 49.210          H  
ATOM  14360  N   GLU A 921       8.012  35.734-101.339  1.00 28.440          N  
ATOM  14361  CA  GLU A 921       7.033  36.698-100.820  1.00 28.030          C  
ATOM  14362  C   GLU A 921       7.562  38.144-100.776  1.00 27.800          C  
ATOM  14363  O   GLU A 921       6.805  39.094-101.038  1.00 27.890          O  
ATOM  14364  CB  GLU A 921       6.550  36.318 -99.415  1.00 39.410          C  
ATOM  14365  CG  GLU A 921       5.669  35.075 -99.338  1.00 39.410          C  
ATOM  14366  CD  GLU A 921       5.182  34.797 -97.928  1.00 39.410          C  
ATOM  14367  OE1 GLU A 921       5.646  35.456 -97.026  1.00 39.410          O  
ATOM  14368  OE2 GLU A 921       4.342  33.944 -97.761  1.00 39.410          O  
ATOM  14369  H   GLU A 921       8.373  34.987-100.733  1.00 34.130          H  
ATOM  14370  HA  GLU A 921       6.170  36.680-101.484  1.00 33.640          H  
ATOM  14371 1HB  GLU A 921       7.421  36.145 -98.778  1.00 47.290          H  
ATOM  14372 2HB  GLU A 921       5.995  37.151 -98.987  1.00 47.290          H  
ATOM  14373 1HG  GLU A 921       4.811  35.205 -99.995  1.00 47.290          H  
ATOM  14374 2HG  GLU A 921       6.242  34.218 -99.697  1.00 47.290          H  
ATOM  14375  N   LEU A 922       8.849  38.308-100.421  1.00 27.590          N  
ATOM  14376  CA  LEU A 922       9.482  39.622-100.339  1.00 27.450          C  
ATOM  14377  C   LEU A 922       9.597  40.299-101.680  1.00 27.770          C  
ATOM  14378  O   LEU A 922       9.271  41.474-101.801  1.00 27.730          O  
ATOM  14379  CB  LEU A 922      10.879  39.539 -99.716  1.00 38.490          C  
ATOM  14380  CG  LEU A 922      10.969  39.243 -98.212  1.00 38.490          C  
ATOM  14381  CD1 LEU A 922      12.417  38.969 -97.868  1.00 38.490          C  
ATOM  14382  CD2 LEU A 922      10.455  40.448 -97.407  1.00 38.490          C  
ATOM  14383  H   LEU A 922       9.392  37.482-100.167  1.00 33.110          H  
ATOM  14384  HA  LEU A 922       8.858  40.243 -99.717  1.00 32.940          H  
ATOM  14385 1HB  LEU A 922      11.421  38.749-100.232  1.00 46.180          H  
ATOM  14386 2HB  LEU A 922      11.398  40.481 -99.907  1.00 46.180          H  
ATOM  14387  HG  LEU A 922      10.377  38.370 -97.963  1.00 46.180          H  
ATOM  14388 1HD1 LEU A 922      12.492  38.770 -96.814  1.00 46.180          H  
ATOM  14389 2HD1 LEU A 922      12.773  38.107 -98.429  1.00 46.180          H  
ATOM  14390 3HD1 LEU A 922      13.023  39.840 -98.114  1.00 46.180          H  
ATOM  14391 1HD2 LEU A 922      10.543  40.229 -96.343  1.00 46.180          H  
ATOM  14392 2HD2 LEU A 922      11.055  41.327 -97.647  1.00 46.180          H  
ATOM  14393 3HD2 LEU A 922       9.418  40.650 -97.636  1.00 46.180          H  
ATOM  14394  N   GLY A 923       9.925  39.545-102.736  1.00 28.180          N  
ATOM  14395  CA  GLY A 923      10.061  40.141-104.072  1.00 28.610          C  
ATOM  14396  C   GLY A 923       8.683  40.446-104.668  1.00 28.550          C  
ATOM  14397  O   GLY A 923       8.548  41.038-105.750  1.00 28.780          O  
ATOM  14398  H   GLY A 923      10.185  38.560-102.604  1.00 33.820          H  
ATOM  14399 1HA  GLY A 923      10.649  41.059-103.999  1.00 34.330          H  
ATOM  14400 2HA  GLY A 923      10.604  39.455-104.719  1.00 34.330          H  
ATOM  14401  N   GLY A 924       7.671  40.021-103.937  1.00 28.290          N  
ATOM  14402  CA  GLY A 924       6.264  40.157-104.186  1.00 28.250          C  
ATOM  14403  C   GLY A 924       5.763  41.305-103.291  1.00 28.020          C  
ATOM  14404  O   GLY A 924       6.446  42.332-103.166  1.00 28.260          O  
ATOM  14405  H   GLY A 924       7.925  39.551-103.076  1.00 33.950          H  
ATOM  14406 1HA  GLY A 924       6.078  40.368-105.236  1.00 33.900          H  
ATOM  14407 2HA  GLY A 924       5.802  39.207-103.941  1.00 33.900          H  
ATOM  14408  N   PRO A 925       4.579  41.165-102.662  1.00 27.650          N  
ATOM  14409  CA  PRO A 925       3.914  42.139-101.807  1.00 27.470          C  
ATOM  14410  C   PRO A 925       4.795  42.749-100.711  1.00 27.560          C  
ATOM  14411  O   PRO A 925       4.524  43.867-100.274  1.00 27.640          O  
ATOM  14412  CB  PRO A 925       2.778  41.307-101.192  1.00 41.200          C  
ATOM  14413  CG  PRO A 925       2.465  40.271-102.236  1.00 41.200          C  
ATOM  14414  CD  PRO A 925       3.804  39.906-102.827  1.00 41.200          C  
ATOM  14415  HA  PRO A 925       3.507  42.937-102.444  1.00 32.960          H  
ATOM  14416 1HB  PRO A 925       3.123  40.862-100.245  1.00 49.450          H  
ATOM  14417 2HB  PRO A 925       1.921  41.945-100.940  1.00 49.450          H  
ATOM  14418 1HG  PRO A 925       1.960  39.408-101.773  1.00 49.450          H  
ATOM  14419 2HG  PRO A 925       1.768  40.684-102.982  1.00 49.450          H  
ATOM  14420 1HD  PRO A 925       4.269  39.080-102.248  1.00 49.450          H  
ATOM  14421 2HD  PRO A 925       3.654  39.657-103.890  1.00 49.450          H  
ATOM  14422  N   GLY A 926       5.804  42.016-100.204  1.00 27.630          N  
ATOM  14423  CA  GLY A 926       6.665  42.560 -99.152  1.00 27.840          C  
ATOM  14424  C   GLY A 926       7.343  43.869 -99.578  1.00 28.260          C  
ATOM  14425  O   GLY A 926       7.011  44.954 -99.091  1.00 28.470          O  
ATOM  14426  H   GLY A 926       6.016  41.065-100.528  1.00 33.160          H  
ATOM  14427 1HA  GLY A 926       6.072  42.730 -98.256  1.00 33.410          H  
ATOM  14428 2HA  GLY A 926       7.422  41.825 -98.895  1.00 33.410          H  
ATOM  14429  N   GLU A 927       8.309  43.768-100.491  1.00 28.480          N  
ATOM  14430  CA  GLU A 927       9.034  44.921-101.015  1.00 29.010          C  
ATOM  14431  C   GLU A 927       8.109  45.871-101.766  1.00 28.950          C  
ATOM  14432  O   GLU A 927       8.342  47.082-101.779  1.00 29.270          O  
ATOM  14433  CB  GLU A 927      10.202  44.487-101.912  1.00 40.400          C  
ATOM  14434  CG  GLU A 927      11.372  43.816-101.153  1.00 40.400          C  
ATOM  14435  CD  GLU A 927      12.479  43.323-102.056  1.00 40.400          C  
ATOM  14436  OE1 GLU A 927      12.306  43.342-103.253  1.00 40.400          O  
ATOM  14437  OE2 GLU A 927      13.500  42.930-101.539  1.00 40.400          O  
ATOM  14438  H   GLU A 927       8.547  42.852-100.869  1.00 34.180          H  
ATOM  14439  HA  GLU A 927       9.454  45.467-100.172  1.00 34.810          H  
ATOM  14440 1HB  GLU A 927       9.839  43.792-102.671  1.00 48.480          H  
ATOM  14441 2HB  GLU A 927      10.599  45.356-102.433  1.00 48.480          H  
ATOM  14442 1HG  GLU A 927      11.789  44.539-100.455  1.00 48.480          H  
ATOM  14443 2HG  GLU A 927      10.986  42.983-100.571  1.00 48.480          H  
ATOM  14444  N   LYS A 928       7.020  45.352-102.353  1.00 28.620          N  
ATOM  14445  CA  LYS A 928       6.107  46.215-103.083  1.00 28.630          C  
ATOM  14446  C   LYS A 928       5.142  46.950-102.161  1.00 28.400          C  
ATOM  14447  O   LYS A 928       4.303  47.716-102.638  1.00 28.340          O  
ATOM  14448  CB  LYS A 928       5.344  45.428-104.147  1.00 40.080          C  
ATOM  14449  CG  LYS A 928       6.236  44.929-105.266  1.00 40.080          C  
ATOM  14450  CD  LYS A 928       5.461  44.216-106.364  1.00 40.080          C  
ATOM  14451  CE  LYS A 928       6.394  43.836-107.523  1.00 40.080          C  
ATOM  14452  NZ  LYS A 928       7.336  42.770-107.128  1.00 40.080          N  
ATOM  14453  H   LYS A 928       6.845  44.339-102.368  1.00 34.340          H  
ATOM  14454  HA  LYS A 928       6.700  46.972-103.596  1.00 34.360          H  
ATOM  14455 1HB  LYS A 928       4.863  44.567-103.686  1.00 48.090          H  
ATOM  14456 2HB  LYS A 928       4.565  46.053-104.579  1.00 48.090          H  
ATOM  14457 1HG  LYS A 928       6.769  45.774-105.697  1.00 48.090          H  
ATOM  14458 2HG  LYS A 928       6.969  44.245-104.840  1.00 48.090          H  
ATOM  14459 1HD  LYS A 928       5.004  43.310-105.956  1.00 48.090          H  
ATOM  14460 2HD  LYS A 928       4.678  44.865-106.737  1.00 48.090          H  
ATOM  14461 1HE  LYS A 928       5.806  43.496-108.372  1.00 48.090          H  
ATOM  14462 2HE  LYS A 928       6.964  44.716-107.815  1.00 48.090          H  
ATOM  14463 1HZ  LYS A 928       7.958  42.527-107.878  1.00 48.090          H  
ATOM  14464 2HZ  LYS A 928       7.886  43.100-106.332  1.00 48.090          H  
ATOM  14465 3HZ  LYS A 928       6.797  41.951-106.876  1.00 48.090          H  
ATOM  14466  N   CYS A 929       5.242  46.716-100.847  1.00 28.340          N  
ATOM  14467  CA  CYS A 929       4.425  47.382 -99.848  1.00 28.380          C  
ATOM  14468  C   CYS A 929       2.928  47.253-100.089  1.00 28.130          C  
ATOM  14469  O   CYS A 929       2.190  48.240-100.020  1.00 28.290          O  
ATOM  14470  CB  CYS A 929       4.822  48.855 -99.800  1.00 39.720          C  
ATOM  14471  SG  CYS A 929       6.570  49.075 -99.433  1.00 39.720          S  
ATOM  14472  H   CYS A 929       5.942  46.056-100.493  1.00 34.010          H  
ATOM  14473  HA  CYS A 929       4.657  46.926 -98.883  1.00 34.060          H  
ATOM  14474 1HB  CYS A 929       4.610  49.332-100.756  1.00 47.660          H  
ATOM  14475 2HB  CYS A 929       4.250  49.376 -99.043  1.00 47.660          H  
ATOM  14476  HG  CYS A 929       7.019  48.257-100.412  1.00 47.660          H  
ATOM  14477  N   ARG A 930       2.475  46.040-100.360  1.00 27.740          N  
ATOM  14478  CA  ARG A 930       1.067  45.803-100.620  1.00 27.190          C  
ATOM  14479  C   ARG A 930       0.339  45.117 -99.467  1.00 26.700          C  
ATOM  14480  O   ARG A 930       0.950  44.458 -98.627  1.00 26.750          O  
ATOM  14481  CB  ARG A 930       0.918  44.965-101.877  1.00 38.290          C  
ATOM  14482  CG  ARG A 930       1.413  45.638-103.142  1.00 38.290          C  
ATOM  14483  CD  ARG A 930       1.247  44.778-104.335  1.00 38.290          C  
ATOM  14484  NE  ARG A 930       1.702  45.449-105.548  1.00 38.290          N  
ATOM  14485  CZ  ARG A 930       1.601  44.948-106.800  1.00 38.290          C  
ATOM  14486  NH1 ARG A 930       1.063  43.760-107.004  1.00 38.290          N  
ATOM  14487  NH2 ARG A 930       2.042  45.657-107.829  1.00 38.290          N  
ATOM  14488  H   ARG A 930       3.153  45.269-100.383  1.00 33.290          H  
ATOM  14489  HA  ARG A 930       0.589  46.765-100.798  1.00 32.630          H  
ATOM  14490 1HB  ARG A 930       1.474  44.055-101.759  1.00 45.940          H  
ATOM  14491 2HB  ARG A 930      -0.127  44.694-102.019  1.00 45.940          H  
ATOM  14492 1HG  ARG A 930       0.872  46.568-103.301  1.00 45.940          H  
ATOM  14493 2HG  ARG A 930       2.470  45.856-103.033  1.00 45.940          H  
ATOM  14494 1HD  ARG A 930       1.837  43.869-104.204  1.00 45.940          H  
ATOM  14495 2HD  ARG A 930       0.194  44.524-104.452  1.00 45.940          H  
ATOM  14496  HE  ARG A 930       2.124  46.367-105.441  1.00 45.940          H  
ATOM  14497 1HH1 ARG A 930       0.722  43.215-106.227  1.00 45.940          H  
ATOM  14498 2HH1 ARG A 930       0.989  43.392-107.942  1.00 45.940          H  
ATOM  14499 1HH2 ARG A 930       2.451  46.569-107.676  1.00 45.940          H  
ATOM  14500 2HH2 ARG A 930       1.966  45.292-108.767  1.00 45.940          H  
ATOM  14501  N   SER A 931      -0.985  45.270 -99.463  1.00 26.320          N  
ATOM  14502  CA  SER A 931      -1.905  44.596 -98.541  1.00 25.810          C  
ATOM  14503  C   SER A 931      -1.648  44.716 -97.030  1.00 25.100          C  
ATOM  14504  O   SER A 931      -1.655  43.707 -96.322  1.00 25.210          O  
ATOM  14505  CB  SER A 931      -1.982  43.124 -98.910  1.00 36.340          C  
ATOM  14506  OG  SER A 931      -2.468  42.956-100.221  1.00 36.340          O  
ATOM  14507  H   SER A 931      -1.392  45.857-100.175  1.00 31.580          H  
ATOM  14508  HA  SER A 931      -2.894  45.022 -98.723  1.00 30.970          H  
ATOM  14509 1HB  SER A 931      -0.995  42.670 -98.821  1.00 43.610          H  
ATOM  14510 2HB  SER A 931      -2.640  42.610 -98.211  1.00 43.610          H  
ATOM  14511  HG  SER A 931      -2.493  42.008-100.370  1.00 43.610          H  
ATOM  14512  N   PHE A 932      -1.463  45.932 -96.510  1.00 24.460          N  
ATOM  14513  CA  PHE A 932      -1.275  46.053 -95.064  1.00 23.820          C  
ATOM  14514  C   PHE A 932      -1.859  47.359 -94.534  1.00 23.010          C  
ATOM  14515  O   PHE A 932      -2.162  48.282 -95.292  1.00 22.820          O  
ATOM  14516  CB  PHE A 932       0.204  45.980 -94.682  1.00 33.600          C  
ATOM  14517  CG  PHE A 932       0.999  47.162 -95.099  1.00 33.600          C  
ATOM  14518  CD1 PHE A 932       1.193  48.214 -94.200  1.00 33.600          C  
ATOM  14519  CD2 PHE A 932       1.544  47.259 -96.359  1.00 33.600          C  
ATOM  14520  CE1 PHE A 932       1.911  49.321 -94.558  1.00 33.600          C  
ATOM  14521  CE2 PHE A 932       2.260  48.375 -96.708  1.00 33.600          C  
ATOM  14522  CZ  PHE A 932       2.446  49.402 -95.816  1.00 33.600          C  
ATOM  14523  H   PHE A 932      -1.444  46.747 -97.106  1.00 29.350          H  
ATOM  14524  HA  PHE A 932      -1.798  45.230 -94.575  1.00 28.580          H  
ATOM  14525 1HB  PHE A 932       0.299  45.867 -93.607  1.00 40.320          H  
ATOM  14526 2HB  PHE A 932       0.646  45.093 -95.144  1.00 40.320          H  
ATOM  14527  HD1 PHE A 932       0.765  48.150 -93.199  1.00 40.320          H  
ATOM  14528  HD2 PHE A 932       1.401  46.446 -97.077  1.00 40.320          H  
ATOM  14529  HE1 PHE A 932       2.054  50.135 -93.848  1.00 40.320          H  
ATOM  14530  HE2 PHE A 932       2.676  48.456 -97.681  1.00 40.320          H  
ATOM  14531  HZ  PHE A 932       3.017  50.281 -96.112  1.00 40.320          H  
ATOM  14532  N   ILE A 933      -2.031  47.415 -93.218  1.00 22.620          N  
ATOM  14533  CA  ILE A 933      -2.537  48.590 -92.525  1.00 21.870          C  
ATOM  14534  C   ILE A 933      -1.990  48.616 -91.107  1.00 21.250          C  
ATOM  14535  O   ILE A 933      -1.788  47.556 -90.514  1.00 21.450          O  
ATOM  14536  CB  ILE A 933      -4.090  48.588 -92.518  1.00 30.920          C  
ATOM  14537  CG1 ILE A 933      -4.644  49.948 -91.954  1.00 30.920          C  
ATOM  14538  CG2 ILE A 933      -4.611  47.383 -91.718  1.00 30.920          C  
ATOM  14539  CD1 ILE A 933      -6.131  50.195 -92.204  1.00 30.920          C  
ATOM  14540  H   ILE A 933      -1.776  46.608 -92.666  1.00 27.140          H  
ATOM  14541  HA  ILE A 933      -2.188  49.481 -93.046  1.00 26.240          H  
ATOM  14542  HB  ILE A 933      -4.441  48.504 -93.547  1.00 37.100          H  
ATOM  14543 1HG1 ILE A 933      -4.485  49.981 -90.875  1.00 37.100          H  
ATOM  14544 2HG1 ILE A 933      -4.089  50.765 -92.415  1.00 37.100          H  
ATOM  14545 1HG2 ILE A 933      -5.693  47.357 -91.744  1.00 37.100          H  
ATOM  14546 2HG2 ILE A 933      -4.225  46.467 -92.160  1.00 37.100          H  
ATOM  14547 3HG2 ILE A 933      -4.286  47.446 -90.681  1.00 37.100          H  
ATOM  14548 1HD1 ILE A 933      -6.409  51.163 -91.783  1.00 37.100          H  
ATOM  14549 2HD1 ILE A 933      -6.322  50.199 -93.279  1.00 37.100          H  
ATOM  14550 3HD1 ILE A 933      -6.729  49.421 -91.735  1.00 37.100          H  
ATOM  14551  N   ASP A 934      -1.763  49.812 -90.567  1.00 20.780          N  
ATOM  14552  CA  ASP A 934      -1.321  49.946 -89.186  1.00 20.200          C  
ATOM  14553  C   ASP A 934      -1.809  51.283 -88.622  1.00 19.180          C  
ATOM  14554  O   ASP A 934      -2.419  52.077 -89.342  1.00 19.030          O  
ATOM  14555  CB  ASP A 934       0.221  49.848 -89.133  1.00 28.510          C  
ATOM  14556  CG  ASP A 934       0.797  49.378 -87.784  1.00 28.510          C  
ATOM  14557  OD1 ASP A 934       0.079  49.445 -86.811  1.00 28.510          O  
ATOM  14558  OD2 ASP A 934       1.939  48.983 -87.740  1.00 28.510          O  
ATOM  14559  H   ASP A 934      -1.924  50.647 -91.114  1.00 24.940          H  
ATOM  14560  HA  ASP A 934      -1.754  49.140 -88.593  1.00 24.240          H  
ATOM  14561 1HB  ASP A 934       0.562  49.157 -89.905  1.00 34.210          H  
ATOM  14562 2HB  ASP A 934       0.648  50.824 -89.363  1.00 34.210          H  
ATOM  14563  N   LEU A 935      -1.512  51.535 -87.353  1.00 18.590          N  
ATOM  14564  CA  LEU A 935      -1.908  52.765 -86.667  1.00 17.790          C  
ATOM  14565  C   LEU A 935      -1.080  53.021 -85.415  1.00 17.270          C  
ATOM  14566  O   LEU A 935      -1.016  52.176 -84.525  1.00 17.100          O  
ATOM  14567  CB  LEU A 935      -3.404  52.680 -86.315  1.00 25.230          C  
ATOM  14568  CG  LEU A 935      -4.015  53.839 -85.512  1.00 25.230          C  
ATOM  14569  CD1 LEU A 935      -3.947  55.119 -86.307  1.00 25.230          C  
ATOM  14570  CD2 LEU A 935      -5.463  53.488 -85.203  1.00 25.230          C  
ATOM  14571  H   LEU A 935      -0.999  50.806 -86.848  1.00 22.310          H  
ATOM  14572  HA  LEU A 935      -1.749  53.592 -87.357  1.00 21.350          H  
ATOM  14573 1HB  LEU A 935      -3.967  52.605 -87.245  1.00 30.270          H  
ATOM  14574 2HB  LEU A 935      -3.565  51.766 -85.746  1.00 30.270          H  
ATOM  14575  HG  LEU A 935      -3.463  53.988 -84.577  1.00 30.270          H  
ATOM  14576 1HD1 LEU A 935      -4.388  55.928 -85.733  1.00 30.270          H  
ATOM  14577 2HD1 LEU A 935      -2.922  55.363 -86.516  1.00 30.270          H  
ATOM  14578 3HD1 LEU A 935      -4.488  54.994 -87.241  1.00 30.270          H  
ATOM  14579 1HD2 LEU A 935      -5.901  54.295 -84.642  1.00 30.270          H  
ATOM  14580 2HD2 LEU A 935      -6.015  53.345 -86.132  1.00 30.270          H  
ATOM  14581 3HD2 LEU A 935      -5.497  52.573 -84.617  1.00 30.270          H  
ATOM  14582  N   ALA A 936      -0.446  54.187 -85.322  1.00 17.140          N  
ATOM  14583  CA  ALA A 936       0.369  54.447 -84.145  1.00 16.750          C  
ATOM  14584  C   ALA A 936      -0.488  54.402 -82.871  1.00 16.190          C  
ATOM  14585  O   ALA A 936      -1.525  55.072 -82.814  1.00 16.030          O  
ATOM  14586  CB  ALA A 936       1.042  55.805 -84.247  1.00 23.610          C  
ATOM  14587  H   ALA A 936      -0.524  54.859 -86.078  1.00 20.570          H  
ATOM  14588  HA  ALA A 936       1.125  53.672 -84.119  1.00 20.100          H  
ATOM  14589 1HB  ALA A 936       1.673  55.975 -83.380  1.00 28.330          H  
ATOM  14590 2HB  ALA A 936       1.657  55.837 -85.149  1.00 28.330          H  
ATOM  14591 3HB  ALA A 936       0.282  56.585 -84.302  1.00 28.330          H  
ATOM  14592  N   PRO A 937      -0.014  53.752 -81.772  1.00 16.020          N  
ATOM  14593  CA  PRO A 937      -0.682  53.652 -80.471  1.00 15.660          C  
ATOM  14594  C   PRO A 937      -0.813  55.020 -79.821  1.00 15.110          C  
ATOM  14595  O   PRO A 937      -1.614  55.226 -78.914  1.00 15.220          O  
ATOM  14596  CB  PRO A 937       0.246  52.727 -79.674  1.00 23.490          C  
ATOM  14597  CG  PRO A 937       1.605  52.871 -80.326  1.00 23.490          C  
ATOM  14598  CD  PRO A 937       1.317  53.092 -81.802  1.00 23.490          C  
ATOM  14599  HA  PRO A 937      -1.674  53.196 -80.612  1.00 18.790          H  
ATOM  14600 1HB  PRO A 937       0.249  53.028 -78.614  1.00 28.190          H  
ATOM  14601 2HB  PRO A 937      -0.135  51.696 -79.710  1.00 28.190          H  
ATOM  14602 1HG  PRO A 937       2.162  53.702 -79.865  1.00 28.190          H  
ATOM  14603 2HG  PRO A 937       2.201  51.960 -80.147  1.00 28.190          H  
ATOM  14604 1HD  PRO A 937       2.101  53.755 -82.194  1.00 28.190          H  
ATOM  14605 2HD  PRO A 937       1.259  52.128 -82.346  1.00 28.190          H  
ATOM  14606  N   ALA A 938       0.038  55.929 -80.287  1.00 14.700          N  
ATOM  14607  CA  ALA A 938       0.113  57.312 -79.886  1.00 14.290          C  
ATOM  14608  C   ALA A 938      -1.195  58.046 -80.128  1.00 14.030          C  
ATOM  14609  O   ALA A 938      -1.525  58.996 -79.412  1.00 13.930          O  
ATOM  14610  CB  ALA A 938       1.226  58.000 -80.652  1.00 20.170          C  
ATOM  14611  H   ALA A 938       0.675  55.640 -81.007  1.00 17.640          H  
ATOM  14612  HA  ALA A 938       0.326  57.344 -78.818  1.00 17.150          H  
ATOM  14613 1HB  ALA A 938       1.300  59.038 -80.330  1.00 24.200          H  
ATOM  14614 2HB  ALA A 938       2.168  57.490 -80.459  1.00 24.200          H  
ATOM  14615 3HB  ALA A 938       1.003  57.965 -81.717  1.00 24.200          H  
ATOM  14616  N   SER A 939      -1.869  57.691 -81.222  1.00 14.090          N  
ATOM  14617  CA  SER A 939      -3.077  58.374 -81.623  1.00 14.070          C  
ATOM  14618  C   SER A 939      -4.288  57.952 -80.793  1.00 13.620          C  
ATOM  14619  O   SER A 939      -4.362  56.844 -80.252  1.00 13.470          O  
ATOM  14620  CB  SER A 939      -3.315  58.091 -83.091  1.00 19.710          C  
ATOM  14621  OG  SER A 939      -3.684  56.753 -83.308  1.00 19.710          O  
ATOM  14622  H   SER A 939      -1.573  56.889 -81.778  1.00 16.910          H  
ATOM  14623  HA  SER A 939      -2.925  59.444 -81.487  1.00 16.880          H  
ATOM  14624 1HB  SER A 939      -4.067  58.746 -83.465  1.00 23.650          H  
ATOM  14625 2HB  SER A 939      -2.405  58.304 -83.648  1.00 23.650          H  
ATOM  14626  HG  SER A 939      -2.868  56.209 -83.198  1.00 23.650          H  
ATOM  14627  N   GLU A 940      -5.329  58.778 -80.810  1.00 13.560          N  
ATOM  14628  CA  GLU A 940      -6.559  58.459 -80.093  1.00 13.310          C  
ATOM  14629  C   GLU A 940      -7.423  57.545 -80.949  1.00 13.070          C  
ATOM  14630  O   GLU A 940      -8.487  57.942 -81.423  1.00 13.060          O  
ATOM  14631  CB  GLU A 940      -7.319  59.753 -79.785  1.00 18.730          C  
ATOM  14632  CG  GLU A 940      -6.603  60.738 -78.886  1.00 18.730          C  
ATOM  14633  CD  GLU A 940      -7.367  62.043 -78.719  1.00 18.730          C  
ATOM  14634  OE1 GLU A 940      -7.641  62.678 -79.713  1.00 18.730          O  
ATOM  14635  OE2 GLU A 940      -7.681  62.391 -77.607  1.00 18.730          O  
ATOM  14636  H   GLU A 940      -5.239  59.670 -81.278  1.00 16.270          H  
ATOM  14637  HA  GLU A 940      -6.306  57.947 -79.164  1.00 15.970          H  
ATOM  14638 1HB  GLU A 940      -7.591  60.257 -80.714  1.00 22.480          H  
ATOM  14639 2HB  GLU A 940      -8.228  59.499 -79.265  1.00 22.480          H  
ATOM  14640 1HG  GLU A 940      -6.467  60.281 -77.908  1.00 22.480          H  
ATOM  14641 2HG  GLU A 940      -5.617  60.948 -79.298  1.00 22.480          H  
ATOM  14642  N   LYS A 941      -6.986  56.302 -81.097  1.00 13.010          N  
ATOM  14643  CA  LYS A 941      -7.624  55.382 -82.030  1.00 12.940          C  
ATOM  14644  C   LYS A 941      -9.121  55.155 -81.820  1.00 12.910          C  
ATOM  14645  O   LYS A 941      -9.842  54.974 -82.797  1.00 12.930          O  
ATOM  14646  CB  LYS A 941      -6.902  54.032 -82.002  1.00 18.140          C  
ATOM  14647  CG  LYS A 941      -7.040  53.219 -80.712  1.00 18.140          C  
ATOM  14648  CD  LYS A 941      -6.214  51.931 -80.782  1.00 18.140          C  
ATOM  14649  CE  LYS A 941      -6.388  51.082 -79.519  1.00 18.140          C  
ATOM  14650  NZ  LYS A 941      -5.566  49.836 -79.561  1.00 18.140          N  
ATOM  14651  H   LYS A 941      -6.096  56.080 -80.633  1.00 15.610          H  
ATOM  14652  HA  LYS A 941      -7.494  55.793 -83.028  1.00 15.530          H  
ATOM  14653 1HB  LYS A 941      -7.276  53.413 -82.813  1.00 21.770          H  
ATOM  14654 2HB  LYS A 941      -5.834  54.198 -82.173  1.00 21.770          H  
ATOM  14655 1HG  LYS A 941      -6.710  53.817 -79.862  1.00 21.770          H  
ATOM  14656 2HG  LYS A 941      -8.080  52.938 -80.560  1.00 21.770          H  
ATOM  14657 1HD  LYS A 941      -6.524  51.349 -81.651  1.00 21.770          H  
ATOM  14658 2HD  LYS A 941      -5.156  52.187 -80.895  1.00 21.770          H  
ATOM  14659 1HE  LYS A 941      -6.092  51.670 -78.652  1.00 21.770          H  
ATOM  14660 2HE  LYS A 941      -7.438  50.807 -79.418  1.00 21.770          H  
ATOM  14661 1HZ  LYS A 941      -5.712  49.308 -78.711  1.00 21.770          H  
ATOM  14662 2HZ  LYS A 941      -5.840  49.274 -80.355  1.00 21.770          H  
ATOM  14663 3HZ  LYS A 941      -4.589  50.076 -79.643  1.00 21.770          H  
ATOM  14664  N   GLY A 942      -9.629  55.217 -80.586  1.00 13.030          N  
ATOM  14665  CA  GLY A 942     -11.065  54.976 -80.389  1.00 13.180          C  
ATOM  14666  C   GLY A 942     -11.921  55.991 -81.151  1.00 13.180          C  
ATOM  14667  O   GLY A 942     -12.742  55.639 -82.011  1.00 13.280          O  
ATOM  14668  H   GLY A 942      -9.019  55.386 -79.796  1.00 15.640          H  
ATOM  14669 1HA  GLY A 942     -11.305  53.967 -80.722  1.00 15.820          H  
ATOM  14670 2HA  GLY A 942     -11.298  55.027 -79.326  1.00 15.820          H  
ATOM  14671  N   VAL A 943     -11.697  57.261 -80.839  1.00 13.180          N  
ATOM  14672  CA  VAL A 943     -12.421  58.339 -81.479  1.00 13.330          C  
ATOM  14673  C   VAL A 943     -12.028  58.498 -82.941  1.00 12.910          C  
ATOM  14674  O   VAL A 943     -12.854  58.901 -83.756  1.00 13.100          O  
ATOM  14675  CB  VAL A 943     -12.241  59.667 -80.701  1.00 18.600          C  
ATOM  14676  CG1 VAL A 943     -12.841  59.526 -79.292  1.00 18.600          C  
ATOM  14677  CG2 VAL A 943     -10.773  60.023 -80.608  1.00 18.600          C  
ATOM  14678  H   VAL A 943     -11.012  57.451 -80.125  1.00 15.820          H  
ATOM  14679  HA  VAL A 943     -13.477  58.085 -81.446  1.00 16.000          H  
ATOM  14680  HB  VAL A 943     -12.770  60.462 -81.210  1.00 22.320          H  
ATOM  14681 1HG1 VAL A 943     -12.731  60.462 -78.743  1.00 22.320          H  
ATOM  14682 2HG1 VAL A 943     -13.891  59.289 -79.379  1.00 22.320          H  
ATOM  14683 3HG1 VAL A 943     -12.334  58.735 -78.753  1.00 22.320          H  
ATOM  14684 1HG2 VAL A 943     -10.645  60.938 -80.058  1.00 22.320          H  
ATOM  14685 2HG2 VAL A 943     -10.257  59.237 -80.096  1.00 22.320          H  
ATOM  14686 3HG2 VAL A 943     -10.339  60.155 -81.588  1.00 22.320          H  
ATOM  14687  N   LEU A 944     -10.777  58.210 -83.294  1.00 12.460          N  
ATOM  14688  CA  LEU A 944     -10.374  58.353 -84.679  1.00 12.190          C  
ATOM  14689  C   LEU A 944     -11.064  57.326 -85.574  1.00 12.200          C  
ATOM  14690  O   LEU A 944     -11.489  57.660 -86.681  1.00 12.320          O  
ATOM  14691  CB  LEU A 944      -8.879  58.272 -84.779  1.00 17.170          C  
ATOM  14692  CG  LEU A 944      -8.099  59.432 -84.144  1.00 17.170          C  
ATOM  14693  CD1 LEU A 944      -6.665  59.067 -84.105  1.00 17.170          C  
ATOM  14694  CD2 LEU A 944      -8.261  60.707 -84.944  1.00 17.170          C  
ATOM  14695  H   LEU A 944     -10.095  57.901 -82.595  1.00 14.950          H  
ATOM  14696  HA  LEU A 944     -10.682  59.331 -85.009  1.00 14.630          H  
ATOM  14697 1HB  LEU A 944      -8.559  57.355 -84.320  1.00 20.610          H  
ATOM  14698 2HB  LEU A 944      -8.634  58.262 -85.823  1.00 20.610          H  
ATOM  14699  HG  LEU A 944      -8.451  59.599 -83.140  1.00 20.610          H  
ATOM  14700 1HD1 LEU A 944      -6.113  59.881 -83.644  1.00 20.610          H  
ATOM  14701 2HD1 LEU A 944      -6.523  58.158 -83.532  1.00 20.610          H  
ATOM  14702 3HD1 LEU A 944      -6.301  58.921 -85.098  1.00 20.610          H  
ATOM  14703 1HD2 LEU A 944      -7.677  61.496 -84.467  1.00 20.610          H  
ATOM  14704 2HD2 LEU A 944      -7.885  60.536 -85.944  1.00 20.610          H  
ATOM  14705 3HD2 LEU A 944      -9.298  61.014 -84.987  1.00 20.610          H  
ATOM  14706  N   TRP A 945     -11.246  56.092 -85.097  1.00 12.210          N  
ATOM  14707  CA  TRP A 945     -11.963  55.121 -85.912  1.00 12.400          C  
ATOM  14708  C   TRP A 945     -13.393  55.602 -86.161  1.00 12.760          C  
ATOM  14709  O   TRP A 945     -13.921  55.483 -87.274  1.00 12.860          O  
ATOM  14710  CB  TRP A 945     -11.977  53.732 -85.256  1.00 17.280          C  
ATOM  14711  CG  TRP A 945     -10.747  52.931 -85.508  1.00 17.280          C  
ATOM  14712  CD1 TRP A 945      -9.822  52.496 -84.604  1.00 17.280          C  
ATOM  14713  CD2 TRP A 945     -10.295  52.470 -86.798  1.00 17.280          C  
ATOM  14714  NE1 TRP A 945      -8.831  51.795 -85.244  1.00 17.280          N  
ATOM  14715  CE2 TRP A 945      -9.098  51.778 -86.587  1.00 17.280          C  
ATOM  14716  CE3 TRP A 945     -10.799  52.594 -88.105  1.00 17.280          C  
ATOM  14717  CZ2 TRP A 945      -8.389  51.214 -87.629  1.00 17.280          C  
ATOM  14718  CZ3 TRP A 945     -10.088  52.031 -89.146  1.00 17.280          C  
ATOM  14719  CH2 TRP A 945      -8.910  51.359 -88.916  1.00 17.280          C  
ATOM  14720  H   TRP A 945     -10.837  55.815 -84.199  1.00 14.650          H  
ATOM  14721  HA  TRP A 945     -11.454  55.048 -86.869  1.00 14.880          H  
ATOM  14722 1HB  TRP A 945     -12.072  53.857 -84.171  1.00 20.740          H  
ATOM  14723 2HB  TRP A 945     -12.824  53.168 -85.577  1.00 20.740          H  
ATOM  14724  HD1 TRP A 945      -9.867  52.668 -83.532  1.00 20.740          H  
ATOM  14725  HE1 TRP A 945      -8.036  51.356 -84.799  1.00 20.740          H  
ATOM  14726  HE3 TRP A 945     -11.730  53.127 -88.298  1.00 20.740          H  
ATOM  14727  HZ2 TRP A 945      -7.455  50.675 -87.470  1.00 20.740          H  
ATOM  14728  HZ3 TRP A 945     -10.483  52.134 -90.156  1.00 20.740          H  
ATOM  14729  HH2 TRP A 945      -8.373  50.928 -89.760  1.00 20.740          H  
ATOM  14730  N   LEU A 946     -14.025  56.155 -85.132  1.00 13.090          N  
ATOM  14731  CA  LEU A 946     -15.372  56.678 -85.289  1.00 13.630          C  
ATOM  14732  C   LEU A 946     -15.366  57.911 -86.177  1.00 13.670          C  
ATOM  14733  O   LEU A 946     -16.297  58.142 -86.950  1.00 14.010          O  
ATOM  14734  CB  LEU A 946     -15.927  57.025 -83.947  1.00 18.870          C  
ATOM  14735  CG  LEU A 946     -16.144  55.899 -83.040  1.00 18.870          C  
ATOM  14736  CD1 LEU A 946     -16.507  56.475 -81.752  1.00 18.870          C  
ATOM  14737  CD2 LEU A 946     -17.215  54.925 -83.553  1.00 18.870          C  
ATOM  14738  H   LEU A 946     -13.567  56.178 -84.212  1.00 15.710          H  
ATOM  14739  HA  LEU A 946     -15.984  55.930 -85.778  1.00 16.360          H  
ATOM  14740 1HB  LEU A 946     -15.198  57.641 -83.469  1.00 22.640          H  
ATOM  14741 2HB  LEU A 946     -16.854  57.587 -84.061  1.00 22.640          H  
ATOM  14742  HG  LEU A 946     -15.211  55.363 -82.918  1.00 22.640          H  
ATOM  14743 1HD1 LEU A 946     -16.621  55.668 -81.055  1.00 22.640          H  
ATOM  14744 2HD1 LEU A 946     -15.718  57.131 -81.422  1.00 22.640          H  
ATOM  14745 3HD1 LEU A 946     -17.434  57.038 -81.838  1.00 22.640          H  
ATOM  14746 1HD2 LEU A 946     -17.331  54.131 -82.819  1.00 22.640          H  
ATOM  14747 2HD2 LEU A 946     -18.160  55.450 -83.679  1.00 22.640          H  
ATOM  14748 3HD2 LEU A 946     -16.925  54.482 -84.499  1.00 22.640          H  
ATOM  14749  N   SER A 947     -14.309  58.703 -86.083  1.00 13.430          N  
ATOM  14750  CA  SER A 947     -14.184  59.875 -86.917  1.00 13.570          C  
ATOM  14751  C   SER A 947     -14.121  59.403 -88.392  1.00 13.470          C  
ATOM  14752  O   SER A 947     -14.686  60.053 -89.270  1.00 13.770          O  
ATOM  14753  CB  SER A 947     -12.998  60.706 -86.478  1.00 18.940          C  
ATOM  14754  OG  SER A 947     -13.181  61.202 -85.175  1.00 18.940          O  
ATOM  14755  H   SER A 947     -13.603  58.513 -85.377  1.00 16.120          H  
ATOM  14756  HA  SER A 947     -15.076  60.489 -86.791  1.00 16.280          H  
ATOM  14757 1HB  SER A 947     -12.098  60.128 -86.538  1.00 22.730          H  
ATOM  14758 2HB  SER A 947     -12.896  61.544 -87.138  1.00 22.730          H  
ATOM  14759  HG  SER A 947     -13.038  60.436 -84.583  1.00 22.730          H  
ATOM  14760  N   VAL A 948     -13.515  58.233 -88.671  1.00 13.170          N  
ATOM  14761  CA  VAL A 948     -13.524  57.725 -90.047  1.00 13.190          C  
ATOM  14762  C   VAL A 948     -14.976  57.500 -90.460  1.00 13.510          C  
ATOM  14763  O   VAL A 948     -15.353  57.896 -91.559  1.00 13.490          O  
ATOM  14764  CB  VAL A 948     -12.708  56.426 -90.264  1.00 18.460          C  
ATOM  14765  CG1 VAL A 948     -12.959  55.884 -91.694  1.00 18.460          C  
ATOM  14766  CG2 VAL A 948     -11.228  56.708 -90.081  1.00 18.460          C  
ATOM  14767  H   VAL A 948     -13.011  57.754 -87.919  1.00 15.800          H  
ATOM  14768  HA  VAL A 948     -13.105  58.484 -90.706  1.00 15.830          H  
ATOM  14769  HB  VAL A 948     -13.030  55.669 -89.555  1.00 22.150          H  
ATOM  14770 1HG1 VAL A 948     -12.384  54.973 -91.841  1.00 22.150          H  
ATOM  14771 2HG1 VAL A 948     -14.014  55.659 -91.843  1.00 22.150          H  
ATOM  14772 3HG1 VAL A 948     -12.646  56.633 -92.427  1.00 22.150          H  
ATOM  14773 1HG2 VAL A 948     -10.670  55.794 -90.238  1.00 22.150          H  
ATOM  14774 2HG2 VAL A 948     -10.903  57.463 -90.799  1.00 22.150          H  
ATOM  14775 3HG2 VAL A 948     -11.062  57.064 -89.074  1.00 22.150          H  
ATOM  14776  N   VAL A 949     -15.813  56.935 -89.574  1.00 13.900          N  
ATOM  14777  CA  VAL A 949     -17.233  56.737 -89.924  1.00 14.360          C  
ATOM  14778  C   VAL A 949     -17.823  58.103 -90.328  1.00 14.580          C  
ATOM  14779  O   VAL A 949     -18.576  58.194 -91.306  1.00 14.930          O  
ATOM  14780  CB  VAL A 949     -18.068  56.181 -88.732  1.00 19.920          C  
ATOM  14781  CG1 VAL A 949     -19.589  56.150 -89.091  1.00 19.920          C  
ATOM  14782  CG2 VAL A 949     -17.540  54.828 -88.332  1.00 19.920          C  
ATOM  14783  H   VAL A 949     -15.405  56.586 -88.699  1.00 16.680          H  
ATOM  14784  HA  VAL A 949     -17.301  56.049 -90.767  1.00 17.230          H  
ATOM  14785  HB  VAL A 949     -17.979  56.845 -87.898  1.00 23.900          H  
ATOM  14786 1HG1 VAL A 949     -20.154  55.779 -88.236  1.00 23.900          H  
ATOM  14787 2HG1 VAL A 949     -19.946  57.149 -89.338  1.00 23.900          H  
ATOM  14788 3HG1 VAL A 949     -19.753  55.496 -89.942  1.00 23.900          H  
ATOM  14789 1HG2 VAL A 949     -18.104  54.452 -87.486  1.00 23.900          H  
ATOM  14790 2HG2 VAL A 949     -17.632  54.159 -89.150  1.00 23.900          H  
ATOM  14791 3HG2 VAL A 949     -16.494  54.920 -88.055  1.00 23.900          H  
ATOM  14792  N   SER A 950     -17.508  59.152 -89.556  1.00 14.530          N  
ATOM  14793  CA  SER A 950     -17.951  60.506 -89.895  1.00 14.880          C  
ATOM  14794  C   SER A 950     -17.376  60.989 -91.253  1.00 14.730          C  
ATOM  14795  O   SER A 950     -18.040  61.774 -91.947  1.00 15.060          O  
ATOM  14796  CB  SER A 950     -17.620  61.503 -88.796  1.00 20.690          C  
ATOM  14797  OG  SER A 950     -18.353  61.255 -87.625  1.00 20.690          O  
ATOM  14798  H   SER A 950     -16.960  58.979 -88.706  1.00 17.440          H  
ATOM  14799  HA  SER A 950     -19.036  60.485 -89.986  1.00 17.860          H  
ATOM  14800 1HB  SER A 950     -16.570  61.464 -88.575  1.00 24.830          H  
ATOM  14801 2HB  SER A 950     -17.836  62.502 -89.145  1.00 24.830          H  
ATOM  14802  HG  SER A 950     -18.127  61.971 -87.027  1.00 24.830          H  
ATOM  14803  N   GLU A 951     -16.133  60.590 -91.632  1.00 14.360          N  
ATOM  14804  CA  GLU A 951     -15.626  61.001 -92.960  1.00 14.380          C  
ATOM  14805  C   GLU A 951     -16.443  60.322 -94.047  1.00 14.540          C  
ATOM  14806  O   GLU A 951     -16.832  60.957 -95.027  1.00 14.820          O  
ATOM  14807  CB  GLU A 951     -14.148  60.664 -93.269  1.00 20.120          C  
ATOM  14808  CG  GLU A 951     -13.100  61.436 -92.537  1.00 20.120          C  
ATOM  14809  CD  GLU A 951     -11.708  61.207 -93.067  1.00 20.120          C  
ATOM  14810  OE1 GLU A 951     -11.584  60.413 -93.943  1.00 20.120          O  
ATOM  14811  OE2 GLU A 951     -10.767  61.841 -92.609  1.00 20.120          O  
ATOM  14812  H   GLU A 951     -15.579  59.999 -91.004  1.00 17.230          H  
ATOM  14813  HA  GLU A 951     -15.750  62.077 -93.061  1.00 17.260          H  
ATOM  14814 1HB  GLU A 951     -13.973  59.611 -93.046  1.00 24.150          H  
ATOM  14815 2HB  GLU A 951     -13.970  60.796 -94.334  1.00 24.150          H  
ATOM  14816 1HG  GLU A 951     -13.309  62.485 -92.579  1.00 24.150          H  
ATOM  14817 2HG  GLU A 951     -13.161  61.097 -91.532  1.00 24.150          H  
ATOM  14818  N   VAL A 952     -16.797  59.055 -93.820  1.00 14.510          N  
ATOM  14819  CA  VAL A 952     -17.564  58.245 -94.770  1.00 14.850          C  
ATOM  14820  C   VAL A 952     -18.900  58.917 -95.050  1.00 14.930          C  
ATOM  14821  O   VAL A 952     -19.372  58.941 -96.187  1.00 15.530          O  
ATOM  14822  CB  VAL A 952     -17.779  56.801 -94.239  1.00 20.650          C  
ATOM  14823  CG1 VAL A 952     -18.765  56.018 -95.136  1.00 20.650          C  
ATOM  14824  CG2 VAL A 952     -16.427  56.086 -94.174  1.00 20.650          C  
ATOM  14825  H   VAL A 952     -16.422  58.626 -92.968  1.00 17.410          H  
ATOM  14826  HA  VAL A 952     -17.004  58.184 -95.703  1.00 17.820          H  
ATOM  14827  HB  VAL A 952     -18.211  56.840 -93.252  1.00 24.780          H  
ATOM  14828 1HG1 VAL A 952     -18.898  55.012 -94.732  1.00 24.780          H  
ATOM  14829 2HG1 VAL A 952     -19.732  56.518 -95.161  1.00 24.780          H  
ATOM  14830 3HG1 VAL A 952     -18.370  55.956 -96.147  1.00 24.780          H  
ATOM  14831 1HG2 VAL A 952     -16.563  55.075 -93.788  1.00 24.780          H  
ATOM  14832 2HG2 VAL A 952     -15.999  56.047 -95.153  1.00 24.780          H  
ATOM  14833 3HG2 VAL A 952     -15.759  56.624 -93.531  1.00 24.780          H  
ATOM  14834  N   LEU A 953     -19.504  59.457 -93.998  1.00 14.390          N  
ATOM  14835  CA  LEU A 953     -20.781  60.150 -94.069  1.00 14.140          C  
ATOM  14836  C   LEU A 953     -20.679  61.624 -94.526  1.00 13.950          C  
ATOM  14837  O   LEU A 953     -21.698  62.318 -94.559  1.00 13.880          O  
ATOM  14838  CB  LEU A 953     -21.469  60.091 -92.693  1.00 19.900          C  
ATOM  14839  CG  LEU A 953     -21.886  58.695 -92.140  1.00 19.900          C  
ATOM  14840  CD1 LEU A 953     -22.415  58.879 -90.698  1.00 19.900          C  
ATOM  14841  CD2 LEU A 953     -22.967  58.061 -93.033  1.00 19.900          C  
ATOM  14842  H   LEU A 953     -19.059  59.314 -93.086  1.00 17.270          H  
ATOM  14843  HA  LEU A 953     -21.395  59.637 -94.801  1.00 16.970          H  
ATOM  14844 1HB  LEU A 953     -20.771  60.511 -91.969  1.00 23.880          H  
ATOM  14845 2HB  LEU A 953     -22.359  60.717 -92.719  1.00 23.880          H  
ATOM  14846  HG  LEU A 953     -21.014  58.040 -92.106  1.00 23.880          H  
ATOM  14847 1HD1 LEU A 953     -22.697  57.922 -90.284  1.00 23.880          H  
ATOM  14848 2HD1 LEU A 953     -21.639  59.323 -90.075  1.00 23.880          H  
ATOM  14849 3HD1 LEU A 953     -23.283  59.528 -90.719  1.00 23.880          H  
ATOM  14850 1HD2 LEU A 953     -23.248  57.099 -92.634  1.00 23.880          H  
ATOM  14851 2HD2 LEU A 953     -23.846  58.709 -93.062  1.00 23.880          H  
ATOM  14852 3HD2 LEU A 953     -22.588  57.921 -94.040  1.00 23.880          H  
ATOM  14853  N   TYR A 954     -19.468  62.091 -94.878  1.00 13.980          N  
ATOM  14854  CA  TYR A 954     -19.171  63.452 -95.340  1.00 13.990          C  
ATOM  14855  C   TYR A 954     -19.404  64.563 -94.317  1.00 13.650          C  
ATOM  14856  O   TYR A 954     -19.870  65.649 -94.669  1.00 13.830          O  
ATOM  14857  CB  TYR A 954     -19.972  63.770 -96.610  1.00 19.580          C  
ATOM  14858  CG  TYR A 954     -19.734  62.790 -97.732  1.00 19.580          C  
ATOM  14859  CD1 TYR A 954     -20.675  61.811 -98.009  1.00 19.580          C  
ATOM  14860  CD2 TYR A 954     -18.572  62.867 -98.480  1.00 19.580          C  
ATOM  14861  CE1 TYR A 954     -20.452  60.912 -99.025  1.00 19.580          C  
ATOM  14862  CE2 TYR A 954     -18.349  61.967 -99.500  1.00 19.580          C  
ATOM  14863  CZ  TYR A 954     -19.283  60.992 -99.771  1.00 19.580          C  
ATOM  14864  OH  TYR A 954     -19.060  60.086-100.781  1.00 19.580          O  
ATOM  14865  H   TYR A 954     -18.667  61.459 -94.845  1.00 16.780          H  
ATOM  14866  HA  TYR A 954     -18.111  63.476 -95.596  1.00 16.790          H  
ATOM  14867 1HB  TYR A 954     -21.037  63.799 -96.394  1.00 23.500          H  
ATOM  14868 2HB  TYR A 954     -19.692  64.759 -96.968  1.00 23.500          H  
ATOM  14869  HD1 TYR A 954     -21.589  61.750 -97.417  1.00 23.500          H  
ATOM  14870  HD2 TYR A 954     -17.832  63.635 -98.261  1.00 23.500          H  
ATOM  14871  HE1 TYR A 954     -21.187  60.139 -99.240  1.00 23.500          H  
ATOM  14872  HE2 TYR A 954     -17.433  62.024-100.087  1.00 23.500          H  
ATOM  14873  HH  TYR A 954     -18.241  60.303-101.232  1.00 23.500          H  
ATOM  14874  N   ILE A 955     -19.039  64.310 -93.062  1.00 13.300          N  
ATOM  14875  CA  ILE A 955     -19.163  65.299 -91.988  1.00 13.080          C  
ATOM  14876  C   ILE A 955     -17.870  66.082 -91.770  1.00 12.670          C  
ATOM  14877  O   ILE A 955     -17.900  67.275 -91.471  1.00 12.690          O  
ATOM  14878  CB  ILE A 955     -19.652  64.646 -90.672  1.00 18.400          C  
ATOM  14879  CG1 ILE A 955     -21.185  64.576 -90.659  1.00 18.400          C  
ATOM  14880  CG2 ILE A 955     -19.148  65.375 -89.416  1.00 18.400          C  
ATOM  14881  CD1 ILE A 955     -21.808  63.674 -91.693  1.00 18.400          C  
ATOM  14882  H   ILE A 955     -18.681  63.380 -92.834  1.00 15.960          H  
ATOM  14883  HA  ILE A 955     -19.924  66.019 -92.285  1.00 15.700          H  
ATOM  14884  HB  ILE A 955     -19.296  63.623 -90.646  1.00 22.080          H  
ATOM  14885 1HG1 ILE A 955     -21.477  64.240 -89.696  1.00 22.080          H  
ATOM  14886 2HG1 ILE A 955     -21.582  65.579 -90.807  1.00 22.080          H  
ATOM  14887 1HG2 ILE A 955     -19.518  64.860 -88.531  1.00 22.080          H  
ATOM  14888 2HG2 ILE A 955     -18.067  65.388 -89.380  1.00 22.080          H  
ATOM  14889 3HG2 ILE A 955     -19.518  66.402 -89.420  1.00 22.080          H  
ATOM  14890 1HD1 ILE A 955     -22.880  63.684 -91.595  1.00 22.080          H  
ATOM  14891 2HD1 ILE A 955     -21.571  64.002 -92.685  1.00 22.080          H  
ATOM  14892 3HD1 ILE A 955     -21.444  62.676 -91.545  1.00 22.080          H  
ATOM  14893  N   LEU A 956     -16.755  65.381 -91.824  1.00 12.410          N  
ATOM  14894  CA  LEU A 956     -15.426  65.932 -91.602  1.00 12.140          C  
ATOM  14895  C   LEU A 956     -14.939  66.540 -92.927  1.00 12.210          C  
ATOM  14896  O   LEU A 956     -15.607  66.303 -93.934  1.00 12.540          O  
ATOM  14897  CB  LEU A 956     -14.553  64.812 -91.045  1.00 17.100          C  
ATOM  14898  CG  LEU A 956     -15.030  64.212 -89.701  1.00 17.100          C  
ATOM  14899  CD1 LEU A 956     -14.132  63.104 -89.338  1.00 17.100          C  
ATOM  14900  CD2 LEU A 956     -15.036  65.254 -88.586  1.00 17.100          C  
ATOM  14901  H   LEU A 956     -16.841  64.409 -92.072  1.00 14.890          H  
ATOM  14902  HA  LEU A 956     -15.521  66.730 -90.885  1.00 14.570          H  
ATOM  14903 1HB  LEU A 956     -14.587  64.018 -91.759  1.00 20.520          H  
ATOM  14904 2HB  LEU A 956     -13.548  65.114 -90.936  1.00 20.520          H  
ATOM  14905  HG  LEU A 956     -16.027  63.818 -89.825  1.00 20.520          H  
ATOM  14906 1HD1 LEU A 956     -14.476  62.664 -88.414  1.00 20.520          H  
ATOM  14907 2HD1 LEU A 956     -14.163  62.369 -90.103  1.00 20.520          H  
ATOM  14908 3HD1 LEU A 956     -13.110  63.467 -89.215  1.00 20.520          H  
ATOM  14909 1HD2 LEU A 956     -15.372  64.780 -87.664  1.00 20.520          H  
ATOM  14910 2HD2 LEU A 956     -14.032  65.646 -88.442  1.00 20.520          H  
ATOM  14911 3HD2 LEU A 956     -15.711  66.065 -88.823  1.00 20.520          H  
ATOM  14912  N   LEU A 957     -13.846  67.349 -93.014  1.00 12.040          N  
ATOM  14913  CA  LEU A 957     -12.747  67.750 -92.098  1.00 11.790          C  
ATOM  14914  C   LEU A 957     -11.717  66.622 -92.166  1.00 12.030          C  
ATOM  14915  O   LEU A 957     -11.520  66.086 -93.255  1.00 12.210          O  
ATOM  14916  CB  LEU A 957     -13.169  68.078 -90.652  1.00 16.610          C  
ATOM  14917  CG  LEU A 957     -14.160  69.258 -90.462  1.00 16.610          C  
ATOM  14918  CD1 LEU A 957     -14.574  69.306 -89.007  1.00 16.610          C  
ATOM  14919  CD2 LEU A 957     -13.510  70.572 -90.877  1.00 16.610          C  
ATOM  14920  H   LEU A 957     -13.732  67.735 -93.941  1.00 14.450          H  
ATOM  14921  HA  LEU A 957     -12.258  68.632 -92.502  1.00 14.150          H  
ATOM  14922 1HB  LEU A 957     -13.510  67.229 -90.131  1.00 19.930          H  
ATOM  14923 2HB  LEU A 957     -12.265  68.406 -90.140  1.00 19.930          H  
ATOM  14924  HG  LEU A 957     -15.054  69.093 -91.066  1.00 19.930          H  
ATOM  14925 1HD1 LEU A 957     -15.281  70.121 -88.860  1.00 19.930          H  
ATOM  14926 2HD1 LEU A 957     -15.048  68.370 -88.730  1.00 19.930          H  
ATOM  14927 3HD1 LEU A 957     -13.698  69.468 -88.381  1.00 19.930          H  
ATOM  14928 1HD2 LEU A 957     -14.221  71.385 -90.724  1.00 19.930          H  
ATOM  14929 2HD2 LEU A 957     -12.623  70.751 -90.270  1.00 19.930          H  
ATOM  14930 3HD2 LEU A 957     -13.231  70.546 -91.924  1.00 19.930          H  
ATOM  14931  N   LEU A 958     -11.041  66.252 -91.073  1.00 12.200          N  
ATOM  14932  CA  LEU A 958     -10.014  65.222 -91.247  1.00 12.310          C  
ATOM  14933  C   LEU A 958      -9.703  64.386 -90.006  1.00 12.250          C  
ATOM  14934  O   LEU A 958      -9.462  64.926 -88.922  1.00 12.480          O  
ATOM  14935  CB  LEU A 958      -8.709  65.897 -91.747  1.00 17.190          C  
ATOM  14936  CG  LEU A 958      -7.468  64.979 -92.000  1.00 17.190          C  
ATOM  14937  CD1 LEU A 958      -7.749  64.044 -93.156  1.00 17.190          C  
ATOM  14938  CD2 LEU A 958      -6.247  65.826 -92.303  1.00 17.190          C  
ATOM  14939  H   LEU A 958     -11.202  66.671 -90.169  1.00 14.640          H  
ATOM  14940  HA  LEU A 958     -10.372  64.532 -92.012  1.00 14.770          H  
ATOM  14941 1HB  LEU A 958      -8.927  66.402 -92.685  1.00 20.630          H  
ATOM  14942 2HB  LEU A 958      -8.412  66.648 -91.017  1.00 20.630          H  
ATOM  14943  HG  LEU A 958      -7.273  64.383 -91.123  1.00 20.630          H  
ATOM  14944 1HD1 LEU A 958      -6.882  63.413 -93.314  1.00 20.630          H  
ATOM  14945 2HD1 LEU A 958      -8.608  63.418 -92.940  1.00 20.630          H  
ATOM  14946 3HD1 LEU A 958      -7.948  64.623 -94.052  1.00 20.630          H  
ATOM  14947 1HD2 LEU A 958      -5.386  65.175 -92.472  1.00 20.630          H  
ATOM  14948 2HD2 LEU A 958      -6.431  66.426 -93.194  1.00 20.630          H  
ATOM  14949 3HD2 LEU A 958      -6.046  66.483 -91.457  1.00 20.630          H  
ATOM  14950  N   VAL A 959      -9.675  63.065 -90.193  1.00 12.070          N  
ATOM  14951  CA  VAL A 959      -9.258  62.122 -89.154  1.00 12.170          C  
ATOM  14952  C   VAL A 959      -7.742  62.133 -89.181  1.00 12.240          C  
ATOM  14953  O   VAL A 959      -7.172  62.071 -90.252  1.00 12.570          O  
ATOM  14954  CB  VAL A 959      -9.718  60.695 -89.468  1.00 17.000          C  
ATOM  14955  CG1 VAL A 959      -9.246  59.718 -88.416  1.00 17.000          C  
ATOM  14956  CG2 VAL A 959     -11.109  60.675 -89.558  1.00 17.000          C  
ATOM  14957  H   VAL A 959      -9.960  62.697 -91.114  1.00 14.480          H  
ATOM  14958  HA  VAL A 959      -9.622  62.449 -88.179  1.00 14.600          H  
ATOM  14959  HB  VAL A 959      -9.285  60.394 -90.421  1.00 20.400          H  
ATOM  14960 1HG1 VAL A 959      -9.565  58.722 -88.670  1.00 20.400          H  
ATOM  14961 2HG1 VAL A 959      -8.184  59.735 -88.344  1.00 20.400          H  
ATOM  14962 3HG1 VAL A 959      -9.673  59.990 -87.458  1.00 20.400          H  
ATOM  14963 1HG2 VAL A 959     -11.434  59.692 -89.804  1.00 20.400          H  
ATOM  14964 2HG2 VAL A 959     -11.495  60.970 -88.648  1.00 20.400          H  
ATOM  14965 3HG2 VAL A 959     -11.413  61.359 -90.296  1.00 20.400          H  
ATOM  14966  N   VAL A 960      -7.066  62.244 -88.053  1.00 12.020          N  
ATOM  14967  CA  VAL A 960      -5.611  62.275 -88.141  1.00 12.180          C  
ATOM  14968  C   VAL A 960      -4.879  61.161 -87.390  1.00 12.260          C  
ATOM  14969  O   VAL A 960      -5.004  61.031 -86.173  1.00 12.490          O  
ATOM  14970  CB  VAL A 960      -5.111  63.656 -87.644  1.00 16.990          C  
ATOM  14971  CG1 VAL A 960      -3.578  63.734 -87.681  1.00 16.990          C  
ATOM  14972  CG2 VAL A 960      -5.719  64.757 -88.533  1.00 16.990          C  
ATOM  14973  H   VAL A 960      -7.544  62.307 -87.166  1.00 14.420          H  
ATOM  14974  HA  VAL A 960      -5.330  62.183 -89.191  1.00 14.620          H  
ATOM  14975  HB  VAL A 960      -5.425  63.803 -86.611  1.00 20.390          H  
ATOM  14976 1HG1 VAL A 960      -3.261  64.713 -87.325  1.00 20.390          H  
ATOM  14977 2HG1 VAL A 960      -3.142  62.969 -87.040  1.00 20.390          H  
ATOM  14978 3HG1 VAL A 960      -3.232  63.591 -88.703  1.00 20.390          H  
ATOM  14979 1HG2 VAL A 960      -5.382  65.731 -88.189  1.00 20.390          H  
ATOM  14980 2HG2 VAL A 960      -5.395  64.600 -89.558  1.00 20.390          H  
ATOM  14981 3HG2 VAL A 960      -6.806  64.724 -88.490  1.00 20.390          H  
ATOM  14982  N   GLY A 961      -4.034  60.429 -88.135  1.00 12.230          N  
ATOM  14983  CA  GLY A 961      -3.190  59.370 -87.573  1.00 12.400          C  
ATOM  14984  C   GLY A 961      -3.015  57.931 -88.180  1.00 12.620          C  
ATOM  14985  O   GLY A 961      -2.046  57.299 -87.773  1.00 12.780          O  
ATOM  14986  H   GLY A 961      -4.047  60.603 -89.142  1.00 14.680          H  
ATOM  14987 1HA  GLY A 961      -2.191  59.795 -87.480  1.00 14.880          H  
ATOM  14988 2HA  GLY A 961      -3.516  59.232 -86.543  1.00 14.880          H  
ATOM  14989  N   PHE A 962      -3.775  57.368 -89.167  1.00 12.810          N  
ATOM  14990  CA  PHE A 962      -4.808  57.886 -90.064  1.00 13.150          C  
ATOM  14991  C   PHE A 962      -4.180  58.958 -90.922  1.00 13.940          C  
ATOM  14992  O   PHE A 962      -4.559  60.126 -90.894  1.00 14.240          O  
ATOM  14993  CB  PHE A 962      -6.109  58.297 -89.387  1.00 18.270          C  
ATOM  14994  CG  PHE A 962      -6.773  57.225 -88.661  1.00 18.270          C  
ATOM  14995  CD1 PHE A 962      -6.573  57.110 -87.343  1.00 18.270          C  
ATOM  14996  CD2 PHE A 962      -7.632  56.341 -89.283  1.00 18.270          C  
ATOM  14997  CE1 PHE A 962      -7.197  56.142 -86.620  1.00 18.270          C  
ATOM  14998  CE2 PHE A 962      -8.263  55.366 -88.551  1.00 18.270          C  
ATOM  14999  CZ  PHE A 962      -8.038  55.280 -87.213  1.00 18.270          C  
ATOM  15000  H   PHE A 962      -3.523  56.409 -89.366  1.00 15.370          H  
ATOM  15001  HA  PHE A 962      -5.096  57.080 -90.741  1.00 15.780          H  
ATOM  15002 1HB  PHE A 962      -5.995  59.085 -88.731  1.00 21.930          H  
ATOM  15003 2HB  PHE A 962      -6.794  58.632 -90.143  1.00 21.930          H  
ATOM  15004  HD1 PHE A 962      -5.895  57.805 -86.865  1.00 21.930          H  
ATOM  15005  HD2 PHE A 962      -7.814  56.424 -90.355  1.00 21.930          H  
ATOM  15006  HE1 PHE A 962      -7.015  56.074 -85.554  1.00 21.930          H  
ATOM  15007  HE2 PHE A 962      -8.941  54.669 -89.031  1.00 21.930          H  
ATOM  15008  HZ  PHE A 962      -8.524  54.525 -86.622  1.00 21.930          H  
ATOM  15009  N   SER A 963      -3.106  58.568 -91.591  1.00 14.340          N  
ATOM  15010  CA  SER A 963      -2.406  59.462 -92.485  1.00 15.140          C  
ATOM  15011  C   SER A 963      -3.317  59.923 -93.582  1.00 15.170          C  
ATOM  15012  O   SER A 963      -4.081  59.129 -94.150  1.00 15.550          O  
ATOM  15013  CB  SER A 963      -1.202  58.807 -93.119  1.00 20.880          C  
ATOM  15014  OG  SER A 963      -0.645  59.664 -94.104  1.00 20.880          O  
ATOM  15015  H   SER A 963      -2.804  57.609 -91.511  1.00 17.210          H  
ATOM  15016  HA  SER A 963      -2.075  60.334 -91.919  1.00 18.170          H  
ATOM  15017 1HB  SER A 963      -0.458  58.592 -92.353  1.00 25.050          H  
ATOM  15018 2HB  SER A 963      -1.493  57.861 -93.574  1.00 25.050          H  
ATOM  15019  HG  SER A 963       0.146  59.208 -94.424  1.00 25.050          H  
ATOM  15020  N   LEU A 964      -3.173  61.187 -93.953  1.00 14.830          N  
ATOM  15021  CA  LEU A 964      -3.957  61.757 -95.028  1.00 14.800          C  
ATOM  15022  C   LEU A 964      -3.864  60.902 -96.281  1.00 15.040          C  
ATOM  15023  O   LEU A 964      -4.850  60.722 -96.991  1.00 15.140          O  
ATOM  15024  CB  LEU A 964      -3.482  63.184 -95.332  1.00 20.730          C  
ATOM  15025  CG  LEU A 964      -4.223  63.950 -96.465  1.00 20.730          C  
ATOM  15026  CD1 LEU A 964      -5.698  64.121 -96.131  1.00 20.730          C  
ATOM  15027  CD2 LEU A 964      -3.560  65.301 -96.649  1.00 20.730          C  
ATOM  15028  H   LEU A 964      -2.513  61.766 -93.452  1.00 17.800          H  
ATOM  15029  HA  LEU A 964      -4.987  61.793 -94.699  1.00 17.760          H  
ATOM  15030 1HB  LEU A 964      -3.569  63.773 -94.422  1.00 24.880          H  
ATOM  15031 2HB  LEU A 964      -2.428  63.139 -95.611  1.00 24.880          H  
ATOM  15032  HG  LEU A 964      -4.153  63.391 -97.392  1.00 24.880          H  
ATOM  15033 1HD1 LEU A 964      -6.185  64.661 -96.945  1.00 24.880          H  
ATOM  15034 2HD1 LEU A 964      -6.181  63.154 -96.019  1.00 24.880          H  
ATOM  15035 3HD1 LEU A 964      -5.791  64.686 -95.215  1.00 24.880          H  
ATOM  15036 1HD2 LEU A 964      -4.063  65.839 -97.458  1.00 24.880          H  
ATOM  15037 2HD2 LEU A 964      -3.629  65.878 -95.728  1.00 24.880          H  
ATOM  15038 3HD2 LEU A 964      -2.512  65.156 -96.911  1.00 24.880          H  
ATOM  15039  N   MET A 965      -2.694  60.324 -96.546  1.00 15.250          N  
ATOM  15040  CA  MET A 965      -2.539  59.557 -97.769  1.00 15.590          C  
ATOM  15041  C   MET A 965      -3.461  58.340 -97.842  1.00 15.650          C  
ATOM  15042  O   MET A 965      -3.833  57.919 -98.937  1.00 15.600          O  
ATOM  15043  CB  MET A 965      -1.081  59.145 -97.937  1.00 21.690          C  
ATOM  15044  CG  MET A 965      -0.104  60.328 -98.138  1.00 21.690          C  
ATOM  15045  SD  MET A 965      -0.476  61.342 -99.599  1.00 21.690          S  
ATOM  15046  CE  MET A 965      -1.385  62.750 -98.910  1.00 21.690          C  
ATOM  15047  H   MET A 965      -1.904  60.435 -95.912  1.00 18.300          H  
ATOM  15048  HA  MET A 965      -2.817  60.194 -98.608  1.00 18.710          H  
ATOM  15049 1HB  MET A 965      -0.760  58.589 -97.059  1.00 26.030          H  
ATOM  15050 2HB  MET A 965      -0.989  58.483 -98.797  1.00 26.030          H  
ATOM  15051 1HG  MET A 965      -0.131  60.970 -97.261  1.00 26.030          H  
ATOM  15052 2HG  MET A 965       0.909  59.940 -98.242  1.00 26.030          H  
ATOM  15053 1HE  MET A 965      -1.663  63.432 -99.718  1.00 26.030          H  
ATOM  15054 2HE  MET A 965      -2.286  62.412 -98.429  1.00 26.030          H  
ATOM  15055 3HE  MET A 965      -0.764  63.274 -98.189  1.00 26.030          H  
ATOM  15056  N   CYS A 966      -3.830  57.737 -96.703  1.00 15.890          N  
ATOM  15057  CA  CYS A 966      -4.733  56.603 -96.803  1.00 16.090          C  
ATOM  15058  C   CYS A 966      -6.169  57.114 -96.808  1.00 16.170          C  
ATOM  15059  O   CYS A 966      -7.047  56.529 -97.456  1.00 16.130          O  
ATOM  15060  CB  CYS A 966      -4.545  55.634 -95.625  1.00 22.450          C  
ATOM  15061  SG  CYS A 966      -5.109  56.258 -93.978  1.00 22.450          S  
ATOM  15062  H   CYS A 966      -3.541  58.087 -95.793  1.00 19.070          H  
ATOM  15063  HA  CYS A 966      -4.541  56.070 -97.733  1.00 19.310          H  
ATOM  15064 1HB  CYS A 966      -5.073  54.705 -95.831  1.00 26.940          H  
ATOM  15065 2HB  CYS A 966      -3.488  55.393 -95.539  1.00 26.940          H  
ATOM  15066  HG  CYS A 966      -4.488  57.453 -94.020  1.00 26.940          H  
ATOM  15067  N   LEU A 967      -6.376  58.270 -96.160  1.00 16.340          N  
ATOM  15068  CA  LEU A 967      -7.699  58.866 -96.025  1.00 16.540          C  
ATOM  15069  C   LEU A 967      -8.218  59.364 -97.375  1.00 16.160          C  
ATOM  15070  O   LEU A 967      -9.406  59.277 -97.685  1.00 16.440          O  
ATOM  15071  CB  LEU A 967      -7.675  59.955 -94.968  1.00 23.080          C  
ATOM  15072  CG  LEU A 967      -7.409  59.433 -93.502  1.00 23.080          C  
ATOM  15073  CD1 LEU A 967      -7.200  60.556 -92.651  1.00 23.080          C  
ATOM  15074  CD2 LEU A 967      -8.590  58.600 -92.949  1.00 23.080          C  
ATOM  15075  H   LEU A 967      -5.584  58.687 -95.659  1.00 19.610          H  
ATOM  15076  HA  LEU A 967      -8.341  58.105 -95.654  1.00 19.850          H  
ATOM  15077 1HB  LEU A 967      -6.915  60.675 -95.224  1.00 27.690          H  
ATOM  15078 2HB  LEU A 967      -8.645  60.460 -94.967  1.00 27.690          H  
ATOM  15079  HG  LEU A 967      -6.512  58.836 -93.494  1.00 27.690          H  
ATOM  15080 1HD1 LEU A 967      -6.997  60.197 -91.672  1.00 27.690          H  
ATOM  15081 2HD1 LEU A 967      -6.363  61.139 -92.986  1.00 27.690          H  
ATOM  15082 3HD1 LEU A 967      -8.094  61.169 -92.633  1.00 27.690          H  
ATOM  15083 1HD2 LEU A 967      -8.364  58.283 -91.940  1.00 27.690          H  
ATOM  15084 2HD2 LEU A 967      -9.494  59.216 -92.939  1.00 27.690          H  
ATOM  15085 3HD2 LEU A 967      -8.755  57.734 -93.555  1.00 27.690          H  
ATOM  15086  N   GLU A 968      -7.295  59.836 -98.207  1.00 15.650          N  
ATOM  15087  CA  GLU A 968      -7.588  60.295 -99.562  1.00 15.370          C  
ATOM  15088  C   GLU A 968      -8.098  59.164-100.451  1.00 15.120          C  
ATOM  15089  O   GLU A 968      -8.659  59.420-101.518  1.00 15.120          O  
ATOM  15090  CB  GLU A 968      -6.371  60.966-100.214  1.00 21.630          C  
ATOM  15091  CG  GLU A 968      -6.033  62.356 -99.660  1.00 21.630          C  
ATOM  15092  CD  GLU A 968      -4.815  62.977-100.297  1.00 21.630          C  
ATOM  15093  OE1 GLU A 968      -4.082  62.278-100.956  1.00 21.630          O  
ATOM  15094  OE2 GLU A 968      -4.634  64.162-100.144  1.00 21.630          O  
ATOM  15095  H   GLU A 968      -6.338  59.927 -97.855  1.00 18.780          H  
ATOM  15096  HA  GLU A 968      -8.377  61.044 -99.496  1.00 18.440          H  
ATOM  15097 1HB  GLU A 968      -5.493  60.329-100.062  1.00 25.960          H  
ATOM  15098 2HB  GLU A 968      -6.533  61.052-101.286  1.00 25.960          H  
ATOM  15099 1HG  GLU A 968      -6.886  63.011 -99.827  1.00 25.960          H  
ATOM  15100 2HG  GLU A 968      -5.889  62.279 -98.598  1.00 25.960          H  
ATOM  15101  N   LEU A 969      -7.830  57.913-100.074  1.00 15.010          N  
ATOM  15102  CA  LEU A 969      -8.262  56.798-100.869  1.00 14.850          C  
ATOM  15103  C   LEU A 969      -9.521  56.172-100.267  1.00 15.130          C  
ATOM  15104  O   LEU A 969     -10.499  55.968-100.996  1.00 15.230          O  
ATOM  15105  CB  LEU A 969      -7.130  55.773-100.927  1.00 20.850          C  
ATOM  15106  CG  LEU A 969      -5.794  56.270-101.542  1.00 20.850          C  
ATOM  15107  CD1 LEU A 969      -4.765  55.172-101.404  1.00 20.850          C  
ATOM  15108  CD2 LEU A 969      -5.982  56.665-103.015  1.00 20.850          C  
ATOM  15109  H   LEU A 969      -7.385  57.728 -99.178  1.00 18.010          H  
ATOM  15110  HA  LEU A 969      -8.513  57.146-101.867  1.00 17.820          H  
ATOM  15111 1HB  LEU A 969      -6.915  55.445 -99.911  1.00 25.020          H  
ATOM  15112 2HB  LEU A 969      -7.465  54.915-101.504  1.00 25.020          H  
ATOM  15113  HG  LEU A 969      -5.434  57.140-100.978  1.00 25.020          H  
ATOM  15114 1HD1 LEU A 969      -3.814  55.515-101.810  1.00 25.020          H  
ATOM  15115 2HD1 LEU A 969      -4.640  54.928-100.348  1.00 25.020          H  
ATOM  15116 3HD1 LEU A 969      -5.094  54.288-101.947  1.00 25.020          H  
ATOM  15117 1HD2 LEU A 969      -5.028  57.004-103.418  1.00 25.020          H  
ATOM  15118 2HD2 LEU A 969      -6.332  55.804-103.586  1.00 25.020          H  
ATOM  15119 3HD2 LEU A 969      -6.704  57.474-103.102  1.00 25.020          H  
ATOM  15120  N   LEU A 970      -9.462  55.796 -98.962  1.00 15.360          N  
ATOM  15121  CA  LEU A 970     -10.569  55.165 -98.193  1.00 15.790          C  
ATOM  15122  C   LEU A 970     -11.589  54.383 -98.947  1.00 15.810          C  
ATOM  15123  O   LEU A 970     -12.764  54.646 -98.758  1.00 16.190          O  
ATOM  15124  CB  LEU A 970     -11.414  56.101 -97.287  1.00 21.930          C  
ATOM  15125  CG  LEU A 970     -10.816  56.654 -96.048  1.00 21.930          C  
ATOM  15126  CD1 LEU A 970     -11.800  57.634 -95.410  1.00 21.930          C  
ATOM  15127  CD2 LEU A 970     -10.486  55.521 -95.017  1.00 21.930          C  
ATOM  15128  H   LEU A 970      -8.597  55.996 -98.452  1.00 18.430          H  
ATOM  15129  HA  LEU A 970     -10.093  54.445 -97.535  1.00 18.950          H  
ATOM  15130 1HB  LEU A 970     -11.733  56.950 -97.893  1.00 26.320          H  
ATOM  15131 2HB  LEU A 970     -12.293  55.580 -96.951  1.00 26.320          H  
ATOM  15132  HG  LEU A 970      -9.971  57.157 -96.310  1.00 26.320          H  
ATOM  15133 1HD1 LEU A 970     -11.354  58.062 -94.513  1.00 26.320          H  
ATOM  15134 2HD1 LEU A 970     -12.026  58.440 -96.112  1.00 26.320          H  
ATOM  15135 3HD1 LEU A 970     -12.721  57.119 -95.141  1.00 26.320          H  
ATOM  15136 1HD2 LEU A 970     -10.060  55.962 -94.125  1.00 26.320          H  
ATOM  15137 2HD2 LEU A 970     -11.404  54.996 -94.751  1.00 26.320          H  
ATOM  15138 3HD2 LEU A 970      -9.775  54.817 -95.422  1.00 26.320          H  
ATOM  15139  N   HIS A 971     -11.209  53.526 -99.867  1.00 15.510          N  
ATOM  15140  CA  HIS A 971     -12.213  52.744-100.573  1.00 15.640          C  
ATOM  15141  C   HIS A 971     -13.383  53.620-101.054  1.00 15.280          C  
ATOM  15142  O   HIS A 971     -14.529  53.167-101.045  1.00 15.370          O  
ATOM  15143  CB  HIS A 971     -12.748  51.657 -99.642  1.00 21.840          C  
ATOM  15144  CG  HIS A 971     -11.671  50.839 -99.048  1.00 21.840          C  
ATOM  15145  ND1 HIS A 971     -10.933  49.927 -99.770  1.00 21.840          N  
ATOM  15146  CD2 HIS A 971     -11.177  50.820 -97.790  1.00 21.840          C  
ATOM  15147  CE1 HIS A 971     -10.036  49.370 -98.975  1.00 21.840          C  
ATOM  15148  NE2 HIS A 971     -10.165  49.896 -97.769  1.00 21.840          N  
ATOM  15149  H   HIS A 971     -10.227  53.360-100.029  1.00 18.610          H  
ATOM  15150  HA  HIS A 971     -11.761  52.272-101.444  1.00 18.770          H  
ATOM  15151 1HB  HIS A 971     -13.315  52.106 -98.838  1.00 26.210          H  
ATOM  15152 2HB  HIS A 971     -13.422  51.000-100.193  1.00 26.210          H  
ATOM  15153  HD2 HIS A 971     -11.521  51.430 -96.953  1.00 26.210          H  
ATOM  15154  HE1 HIS A 971      -9.311  48.608 -99.265  1.00 26.210          H  
ATOM  15155  HE2 HIS A 971      -9.607  49.660 -96.961  1.00 26.210          H  
ATOM  15156  N   SER A 972     -13.102  54.831-101.553  1.00 14.990          N  
ATOM  15157  CA  SER A 972     -14.151  55.764-101.959  1.00 14.780          C  
ATOM  15158  C   SER A 972     -15.036  55.297-103.110  1.00 14.460          C  
ATOM  15159  O   SER A 972     -16.139  55.819-103.301  1.00 14.020          O  
ATOM  15160  CB  SER A 972     -13.515  57.079-102.359  1.00 20.780          C  
ATOM  15161  OG  SER A 972     -12.787  56.948-103.558  1.00 20.780          O  
ATOM  15162  H   SER A 972     -12.134  55.165-101.551  1.00 17.990          H  
ATOM  15163  HA  SER A 972     -14.788  55.935-101.092  1.00 17.740          H  
ATOM  15164 1HB  SER A 972     -14.285  57.838-102.476  1.00 24.930          H  
ATOM  15165 2HB  SER A 972     -12.844  57.406-101.561  1.00 24.930          H  
ATOM  15166  HG  SER A 972     -12.338  57.791-103.687  1.00 24.930          H  
ATOM  15167  N   SER A 973     -14.558  54.345-103.897  1.00 14.790          N  
ATOM  15168  CA  SER A 973     -15.309  53.848-105.039  1.00 14.690          C  
ATOM  15169  C   SER A 973     -16.574  53.064-104.700  1.00 14.090          C  
ATOM  15170  O   SER A 973     -16.548  52.065-103.951  1.00 14.050          O  
ATOM  15171  CB  SER A 973     -14.434  52.995-105.912  1.00 20.610          C  
ATOM  15172  OG  SER A 973     -15.194  52.432-106.935  1.00 20.610          O  
ATOM  15173  H   SER A 973     -13.647  53.976-103.673  1.00 17.750          H  
ATOM  15174  HA  SER A 973     -15.610  54.717-105.626  1.00 17.630          H  
ATOM  15175 1HB  SER A 973     -13.638  53.605-106.335  1.00 24.730          H  
ATOM  15176 2HB  SER A 973     -13.971  52.209-105.316  1.00 24.730          H  
ATOM  15177  HG  SER A 973     -14.555  52.002-107.521  1.00 24.730          H  
ATOM  15178  N   SER A 974     -17.662  53.445-105.390  1.00 13.790          N  
ATOM  15179  CA  SER A 974     -19.000  52.852-105.287  1.00 13.450          C  
ATOM  15180  C   SER A 974     -19.032  51.433-105.839  1.00 12.640          C  
ATOM  15181  O   SER A 974     -20.001  50.698-105.636  1.00 12.330          O  
ATOM  15182  CB  SER A 974     -20.004  53.720-106.019  1.00 18.970          C  
ATOM  15183  OG  SER A 974     -19.759  53.725-107.399  1.00 18.970          O  
ATOM  15184  H   SER A 974     -17.567  54.244-106.002  1.00 16.550          H  
ATOM  15185  HA  SER A 974     -19.277  52.816-104.232  1.00 16.140          H  
ATOM  15186 1HB  SER A 974     -21.010  53.350-105.826  1.00 22.760          H  
ATOM  15187 2HB  SER A 974     -19.950  54.738-105.634  1.00 22.760          H  
ATOM  15188  HG  SER A 974     -20.434  54.293-107.787  1.00 22.760          H  
ATOM  15189  N   VAL A 975     -17.966  51.067-106.549  1.00 12.440          N  
ATOM  15190  CA  VAL A 975     -17.786  49.747-107.118  1.00 11.760          C  
ATOM  15191  C   VAL A 975     -17.699  48.722-106.002  1.00 11.160          C  
ATOM  15192  O   VAL A 975     -18.162  47.592-106.154  1.00 11.020          O  
ATOM  15193  CB  VAL A 975     -16.519  49.686-107.998  1.00 16.740          C  
ATOM  15194  CG1 VAL A 975     -16.227  48.246-108.443  1.00 16.740          C  
ATOM  15195  CG2 VAL A 975     -16.722  50.593-109.209  1.00 16.740          C  
ATOM  15196  H   VAL A 975     -17.221  51.752-106.662  1.00 14.930          H  
ATOM  15197  HA  VAL A 975     -18.652  49.515-107.739  1.00 14.110          H  
ATOM  15198  HB  VAL A 975     -15.667  50.020-107.420  1.00 20.080          H  
ATOM  15199 1HG1 VAL A 975     -15.330  48.235-109.058  1.00 20.080          H  
ATOM  15200 2HG1 VAL A 975     -16.068  47.600-107.581  1.00 20.080          H  
ATOM  15201 3HG1 VAL A 975     -17.069  47.867-109.023  1.00 20.080          H  
ATOM  15202 1HG2 VAL A 975     -15.831  50.573-109.835  1.00 20.080          H  
ATOM  15203 2HG2 VAL A 975     -17.578  50.241-109.783  1.00 20.080          H  
ATOM  15204 3HG2 VAL A 975     -16.909  51.613-108.878  1.00 20.080          H  
ATOM  15205  N   ILE A 976     -16.998  49.075-104.925  1.00 11.070          N  
ATOM  15206  CA  ILE A 976     -16.831  48.156-103.821  1.00 10.570          C  
ATOM  15207  C   ILE A 976     -17.837  48.503-102.729  1.00  9.960          C  
ATOM  15208  O   ILE A 976     -18.451  47.613-102.142  1.00 10.060          O  
ATOM  15209  CB  ILE A 976     -15.388  48.183-103.290  1.00 15.000          C  
ATOM  15210  CG1 ILE A 976     -14.440  47.733-104.435  1.00 15.000          C  
ATOM  15211  CG2 ILE A 976     -15.267  47.213-102.074  1.00 15.000          C  
ATOM  15212  CD1 ILE A 976     -12.974  47.956-104.172  1.00 15.000          C  
ATOM  15213  H   ILE A 976     -16.643  50.028-104.831  1.00 13.280          H  
ATOM  15214  HA  ILE A 976     -17.044  47.147-104.167  1.00 12.680          H  
ATOM  15215  HB  ILE A 976     -15.119  49.198-102.994  1.00 18.000          H  
ATOM  15216 1HG1 ILE A 976     -14.602  46.673-104.624  1.00 18.000          H  
ATOM  15217 2HG1 ILE A 976     -14.699  48.284-105.337  1.00 18.000          H  
ATOM  15218 1HG2 ILE A 976     -14.254  47.212-101.689  1.00 18.000          H  
ATOM  15219 2HG2 ILE A 976     -15.934  47.515-101.284  1.00 18.000          H  
ATOM  15220 3HG2 ILE A 976     -15.534  46.204-102.392  1.00 18.000          H  
ATOM  15221 1HD1 ILE A 976     -12.400  47.617-105.036  1.00 18.000          H  
ATOM  15222 2HD1 ILE A 976     -12.790  49.020-104.010  1.00 18.000          H  
ATOM  15223 3HD1 ILE A 976     -12.653  47.401-103.298  1.00 18.000          H  
ATOM  15224  N   ASP A 977     -17.942  49.805-102.402  1.00  9.500          N  
ATOM  15225  CA  ASP A 977     -18.831  50.325-101.352  1.00  9.050          C  
ATOM  15226  C   ASP A 977     -18.580  49.577-100.037  1.00  9.020          C  
ATOM  15227  O   ASP A 977     -19.492  49.304 -99.253  1.00  9.040          O  
ATOM  15228  CB  ASP A 977     -20.299  50.182-101.790  1.00 12.850          C  
ATOM  15229  CG  ASP A 977     -21.290  51.138-101.057  1.00 12.850          C  
ATOM  15230  OD1 ASP A 977     -20.889  52.236-100.676  1.00 12.850          O  
ATOM  15231  OD2 ASP A 977     -22.429  50.779-100.895  1.00 12.850          O  
ATOM  15232  H   ASP A 977     -17.395  50.492-102.927  1.00 11.400          H  
ATOM  15233  HA  ASP A 977     -18.608  51.383-101.205  1.00 10.860          H  
ATOM  15234 1HB  ASP A 977     -20.369  50.363-102.868  1.00 15.420          H  
ATOM  15235 2HB  ASP A 977     -20.624  49.151-101.618  1.00 15.420          H  
ATOM  15236  N   GLY A 978     -17.302  49.336 -99.754  1.00  9.190          N  
ATOM  15237  CA  GLY A 978     -16.891  48.596 -98.573  1.00  9.390          C  
ATOM  15238  C   GLY A 978     -16.985  49.430 -97.324  1.00  8.800          C  
ATOM  15239  O   GLY A 978     -17.033  48.895 -96.220  1.00  8.960          O  
ATOM  15240  H   GLY A 978     -16.607  49.685-100.402  1.00 11.030          H  
ATOM  15241 1HA  GLY A 978     -17.515  47.707 -98.470  1.00 11.270          H  
ATOM  15242 2HA  GLY A 978     -15.866  48.249 -98.705  1.00 11.270          H  
ATOM  15243  N   LEU A 979     -17.099  50.739 -97.495  1.00  8.280          N  
ATOM  15244  CA  LEU A 979     -17.172  51.675 -96.392  1.00  7.840          C  
ATOM  15245  C   LEU A 979     -18.423  51.480 -95.587  1.00  7.490          C  
ATOM  15246  O   LEU A 979     -18.452  51.783 -94.391  1.00  7.460          O  
ATOM  15247  CB  LEU A 979     -17.093  53.105 -96.893  1.00 11.150          C  
ATOM  15248  CG  LEU A 979     -15.752  53.527 -97.504  1.00 11.150          C  
ATOM  15249  CD1 LEU A 979     -15.918  54.951 -98.085  1.00 11.150          C  
ATOM  15250  CD2 LEU A 979     -14.608  53.431 -96.412  1.00 11.150          C  
ATOM  15251  H   LEU A 979     -17.096  51.094 -98.440  1.00  9.940          H  
ATOM  15252  HA  LEU A 979     -16.349  51.486 -95.735  1.00  9.410          H  
ATOM  15253 1HB  LEU A 979     -17.873  53.261 -97.637  1.00 13.380          H  
ATOM  15254 2HB  LEU A 979     -17.282  53.757 -96.056  1.00 13.380          H  
ATOM  15255  HG  LEU A 979     -15.500  52.873 -98.335  1.00 13.380          H  
ATOM  15256 1HD1 LEU A 979     -15.002  55.273 -98.546  1.00 13.380          H  
ATOM  15257 2HD1 LEU A 979     -16.705  54.941 -98.837  1.00 13.380          H  
ATOM  15258 3HD1 LEU A 979     -16.179  55.645 -97.311  1.00 13.380          H  
ATOM  15259 1HD2 LEU A 979     -13.679  53.726 -96.833  1.00 13.380          H  
ATOM  15260 2HD2 LEU A 979     -14.833  54.079 -95.580  1.00 13.380          H  
ATOM  15261 3HD2 LEU A 979     -14.492  52.428 -96.054  1.00 13.380          H  
ATOM  15262  N   LYS A 980     -19.459  50.941 -96.225  1.00  7.430          N  
ATOM  15263  CA  LYS A 980     -20.702  50.706 -95.542  1.00  7.410          C  
ATOM  15264  C   LYS A 980     -20.517  49.630 -94.487  1.00  7.210          C  
ATOM  15265  O   LYS A 980     -21.330  49.514 -93.589  1.00  7.130          O  
ATOM  15266  CB  LYS A 980     -21.756  50.284 -96.531  1.00 10.380          C  
ATOM  15267  CG  LYS A 980     -22.164  51.312 -97.578  1.00 10.380          C  
ATOM  15268  CD  LYS A 980     -22.837  52.544 -96.992  1.00 10.380          C  
ATOM  15269  CE  LYS A 980     -23.484  53.411 -98.104  1.00 10.380          C  
ATOM  15270  NZ  LYS A 980     -22.474  54.015 -99.061  1.00 10.380          N  
ATOM  15271  H   LYS A 980     -19.391  50.658 -97.209  1.00  8.920          H  
ATOM  15272  HA  LYS A 980     -21.008  51.619 -95.034  1.00  8.890          H  
ATOM  15273 1HB  LYS A 980     -21.318  49.478 -97.087  1.00 12.460          H  
ATOM  15274 2HB  LYS A 980     -22.640  49.917 -96.012  1.00 12.460          H  
ATOM  15275 1HG  LYS A 980     -21.273  51.618 -98.124  1.00 12.460          H  
ATOM  15276 2HG  LYS A 980     -22.851  50.840 -98.288  1.00 12.460          H  
ATOM  15277 1HD  LYS A 980     -23.611  52.235 -96.285  1.00 12.460          H  
ATOM  15278 2HD  LYS A 980     -22.102  53.151 -96.467  1.00 12.460          H  
ATOM  15279 1HE  LYS A 980     -24.179  52.794 -98.675  1.00 12.460          H  
ATOM  15280 2HE  LYS A 980     -24.037  54.218 -97.629  1.00 12.460          H  
ATOM  15281 1HZ  LYS A 980     -22.962  54.563 -99.747  1.00 12.460          H  
ATOM  15282 2HZ  LYS A 980     -21.830  54.600 -98.562  1.00 12.460          H  
ATOM  15283 3HZ  LYS A 980     -21.937  53.273 -99.566  1.00 12.460          H  
ATOM  15284  N   LEU A 981     -19.496  48.787 -94.630  1.00  7.280          N  
ATOM  15285  CA  LEU A 981     -19.234  47.763 -93.647  1.00  7.280          C  
ATOM  15286  C   LEU A 981     -18.001  48.141 -92.828  1.00  7.160          C  
ATOM  15287  O   LEU A 981     -17.966  47.913 -91.624  1.00  7.050          O  
ATOM  15288  CB  LEU A 981     -19.111  46.401 -94.330  1.00 10.190          C  
ATOM  15289  CG  LEU A 981     -20.403  45.920 -95.090  1.00 10.190          C  
ATOM  15290  CD1 LEU A 981     -20.127  44.603 -95.777  1.00 10.190          C  
ATOM  15291  CD2 LEU A 981     -21.574  45.760 -94.111  1.00 10.190          C  
ATOM  15292  H   LEU A 981     -18.839  48.894 -95.401  1.00  8.740          H  
ATOM  15293  HA  LEU A 981     -20.062  47.731 -92.951  1.00  8.740          H  
ATOM  15294 1HB  LEU A 981     -18.300  46.461 -95.058  1.00 12.230          H  
ATOM  15295 2HB  LEU A 981     -18.852  45.655 -93.589  1.00 12.230          H  
ATOM  15296  HG  LEU A 981     -20.666  46.649 -95.855  1.00 12.230          H  
ATOM  15297 1HD1 LEU A 981     -21.021  44.282 -96.313  1.00 12.230          H  
ATOM  15298 2HD1 LEU A 981     -19.307  44.725 -96.484  1.00 12.230          H  
ATOM  15299 3HD1 LEU A 981     -19.861  43.852 -95.037  1.00 12.230          H  
ATOM  15300 1HD2 LEU A 981     -22.440  45.416 -94.652  1.00 12.230          H  
ATOM  15301 2HD2 LEU A 981     -21.309  45.025 -93.356  1.00 12.230          H  
ATOM  15302 3HD2 LEU A 981     -21.824  46.699 -93.630  1.00 12.230          H  
ATOM  15303  N   ASN A 982     -17.028  48.828 -93.426  1.00  7.280          N  
ATOM  15304  CA  ASN A 982     -15.833  49.190 -92.672  1.00  7.390          C  
ATOM  15305  C   ASN A 982     -16.256  50.078 -91.508  1.00  7.120          C  
ATOM  15306  O   ASN A 982     -15.653  50.050 -90.434  1.00  7.130          O  
ATOM  15307  CB  ASN A 982     -14.823  49.888 -93.548  1.00 10.300          C  
ATOM  15308  CG  ASN A 982     -14.203  48.944 -94.540  1.00 10.300          C  
ATOM  15309  OD1 ASN A 982     -14.189  47.725 -94.335  1.00 10.300          O  
ATOM  15310  ND2 ASN A 982     -13.708  49.469 -95.620  1.00 10.300          N  
ATOM  15311  H   ASN A 982     -17.073  49.020 -94.421  1.00  8.740          H  
ATOM  15312  HA  ASN A 982     -15.385  48.287 -92.260  1.00  8.870          H  
ATOM  15313 1HB  ASN A 982     -15.287  50.707 -94.050  1.00 12.360          H  
ATOM  15314 2HB  ASN A 982     -14.034  50.301 -92.923  1.00 12.360          H  
ATOM  15315 1HD2 ASN A 982     -13.303  48.868 -96.310  1.00 12.360          H  
ATOM  15316 2HD2 ASN A 982     -13.739  50.457 -95.762  1.00 12.360          H  
ATOM  15317  N   ALA A 983     -17.320  50.852 -91.707  1.00  6.990          N  
ATOM  15318  CA  ALA A 983     -17.849  51.670 -90.649  1.00  6.930          C  
ATOM  15319  C   ALA A 983     -18.293  50.814 -89.443  1.00  6.700          C  
ATOM  15320  O   ALA A 983     -18.173  51.281 -88.306  1.00  6.660          O  
ATOM  15321  CB  ALA A 983     -19.001  52.506 -91.178  1.00  9.730          C  
ATOM  15322  H   ALA A 983     -17.754  50.911 -92.634  1.00  8.390          H  
ATOM  15323  HA  ALA A 983     -17.056  52.331 -90.311  1.00  8.320          H  
ATOM  15324 1HB  ALA A 983     -19.394  53.140 -90.392  1.00 11.670          H  
ATOM  15325 2HB  ALA A 983     -18.649  53.122 -92.005  1.00 11.670          H  
ATOM  15326 3HB  ALA A 983     -19.776  51.860 -91.536  1.00 11.670          H  
ATOM  15327  N   PHE A 984     -18.809  49.570 -89.637  1.00  6.670          N  
ATOM  15328  CA  PHE A 984     -19.237  48.841 -88.448  1.00  6.640          C  
ATOM  15329  C   PHE A 984     -17.985  48.378 -87.776  1.00  6.620          C  
ATOM  15330  O   PHE A 984     -17.958  48.234 -86.558  1.00  6.530          O  
ATOM  15331  CB  PHE A 984     -20.083  47.554 -88.693  1.00  9.310          C  
ATOM  15332  CG  PHE A 984     -19.248  46.266 -89.046  1.00  9.310          C  
ATOM  15333  CD1 PHE A 984     -18.545  45.546 -88.042  1.00  9.310          C  
ATOM  15334  CD2 PHE A 984     -19.185  45.770 -90.323  1.00  9.310          C  
ATOM  15335  CE1 PHE A 984     -17.790  44.445 -88.348  1.00  9.310          C  
ATOM  15336  CE2 PHE A 984     -18.436  44.655 -90.625  1.00  9.310          C  
ATOM  15337  CZ  PHE A 984     -17.731  44.003 -89.642  1.00  9.310          C  
ATOM  15338  H   PHE A 984     -18.864  49.138 -90.554  1.00  8.000          H  
ATOM  15339  HA  PHE A 984     -19.783  49.512 -87.783  1.00  7.970          H  
ATOM  15340 1HB  PHE A 984     -20.693  47.341 -87.816  1.00 11.170          H  
ATOM  15341 2HB  PHE A 984     -20.769  47.735 -89.518  1.00 11.170          H  
ATOM  15342  HD1 PHE A 984     -18.588  45.878 -87.013  1.00 11.170          H  
ATOM  15343  HD2 PHE A 984     -19.730  46.279 -91.108  1.00 11.170          H  
ATOM  15344  HE1 PHE A 984     -17.246  43.922 -87.560  1.00 11.170          H  
ATOM  15345  HE2 PHE A 984     -18.393  44.291 -91.648  1.00 11.170          H  
ATOM  15346  HZ  PHE A 984     -17.137  43.127 -89.890  1.00 11.170          H  
ATOM  15347  N   ALA A 985     -16.934  48.129 -88.569  1.00  6.830          N  
ATOM  15348  CA  ALA A 985     -15.691  47.652 -88.004  1.00  7.000          C  
ATOM  15349  C   ALA A 985     -15.118  48.718 -87.095  1.00  6.860          C  
ATOM  15350  O   ALA A 985     -14.588  48.412 -86.025  1.00  6.850          O  
ATOM  15351  CB  ALA A 985     -14.718  47.256 -89.096  1.00  9.730          C  
ATOM  15352  H   ALA A 985     -17.056  48.221 -89.584  1.00  8.200          H  
ATOM  15353  HA  ALA A 985     -15.905  46.771 -87.405  1.00  8.400          H  
ATOM  15354 1HB  ALA A 985     -13.805  46.876 -88.644  1.00 11.680          H  
ATOM  15355 2HB  ALA A 985     -15.173  46.482 -89.715  1.00 11.680          H  
ATOM  15356 3HB  ALA A 985     -14.478  48.106 -89.710  1.00 11.680          H  
ATOM  15357  N   ALA A 986     -15.224  49.979 -87.520  1.00  6.870          N  
ATOM  15358  CA  ALA A 986     -14.735  51.100 -86.729  1.00  6.940          C  
ATOM  15359  C   ALA A 986     -15.468  51.195 -85.389  1.00  6.650          C  
ATOM  15360  O   ALA A 986     -14.846  51.346 -84.329  1.00  6.670          O  
ATOM  15361  CB  ALA A 986     -14.935  52.374 -87.512  1.00  9.690          C  
ATOM  15362  H   ALA A 986     -15.611  50.132 -88.459  1.00  8.240          H  
ATOM  15363  HA  ALA A 986     -13.674  50.945 -86.532  1.00  8.330          H  
ATOM  15364 1HB  ALA A 986     -14.582  53.195 -86.951  1.00 11.630          H  
ATOM  15365 2HB  ALA A 986     -14.400  52.315 -88.458  1.00 11.630          H  
ATOM  15366 3HB  ALA A 986     -15.988  52.502 -87.703  1.00 11.630          H  
ATOM  15367  N   VAL A 987     -16.787  51.023 -85.442  1.00  6.460          N  
ATOM  15368  CA  VAL A 987     -17.630  51.073 -84.260  1.00  6.350          C  
ATOM  15369  C   VAL A 987     -17.397  49.875 -83.341  1.00  6.220          C  
ATOM  15370  O   VAL A 987     -17.343  50.015 -82.114  1.00  6.200          O  
ATOM  15371  CB  VAL A 987     -19.099  51.118 -84.678  1.00  8.930          C  
ATOM  15372  CG1 VAL A 987     -19.944  51.012 -83.497  1.00  8.930          C  
ATOM  15373  CG2 VAL A 987     -19.403  52.417 -85.421  1.00  8.930          C  
ATOM  15374  H   VAL A 987     -17.225  50.919 -86.366  1.00  7.750          H  
ATOM  15375  HA  VAL A 987     -17.391  51.977 -83.709  1.00  7.620          H  
ATOM  15376  HB  VAL A 987     -19.312  50.270 -85.328  1.00 10.720          H  
ATOM  15377 1HG1 VAL A 987     -20.951  51.034 -83.822  1.00 10.720          H  
ATOM  15378 2HG1 VAL A 987     -19.779  50.086 -82.956  1.00 10.720          H  
ATOM  15379 3HG1 VAL A 987     -19.738  51.854 -82.844  1.00 10.720          H  
ATOM  15380 1HG2 VAL A 987     -20.447  52.421 -85.722  1.00 10.720          H  
ATOM  15381 2HG2 VAL A 987     -19.208  53.262 -84.775  1.00 10.720          H  
ATOM  15382 3HG2 VAL A 987     -18.782  52.488 -86.297  1.00 10.720          H  
ATOM  15383  N   PHE A 988     -17.346  48.692 -83.942  1.00  6.240          N  
ATOM  15384  CA  PHE A 988     -17.138  47.429 -83.273  1.00  6.320          C  
ATOM  15385  C   PHE A 988     -15.788  47.473 -82.573  1.00  6.270          C  
ATOM  15386  O   PHE A 988     -15.671  47.041 -81.433  1.00  6.290          O  
ATOM  15387  CB  PHE A 988     -17.248  46.265 -84.246  1.00  8.820          C  
ATOM  15388  CG  PHE A 988     -17.237  44.949 -83.581  1.00  8.820          C  
ATOM  15389  CD1 PHE A 988     -18.400  44.495 -82.982  1.00  8.820          C  
ATOM  15390  CD2 PHE A 988     -16.108  44.164 -83.529  1.00  8.820          C  
ATOM  15391  CE1 PHE A 988     -18.444  43.289 -82.343  1.00  8.820          C  
ATOM  15392  CE2 PHE A 988     -16.144  42.947 -82.886  1.00  8.820          C  
ATOM  15393  CZ  PHE A 988     -17.314  42.512 -82.292  1.00  8.820          C  
ATOM  15394  H   PHE A 988     -17.449  48.664 -84.950  1.00  7.490          H  
ATOM  15395  HA  PHE A 988     -17.914  47.308 -82.518  1.00  7.580          H  
ATOM  15396 1HB  PHE A 988     -18.172  46.359 -84.804  1.00 10.580          H  
ATOM  15397 2HB  PHE A 988     -16.426  46.306 -84.959  1.00 10.580          H  
ATOM  15398  HD1 PHE A 988     -19.284  45.120 -83.023  1.00 10.580          H  
ATOM  15399  HD2 PHE A 988     -15.184  44.513 -83.996  1.00 10.580          H  
ATOM  15400  HE1 PHE A 988     -19.370  42.948 -81.875  1.00 10.580          H  
ATOM  15401  HE2 PHE A 988     -15.250  42.326 -82.841  1.00 10.580          H  
ATOM  15402  HZ  PHE A 988     -17.335  41.553 -81.782  1.00 10.580          H  
ATOM  15403  N   THR A 989     -14.759  48.004 -83.248  1.00  6.350          N  
ATOM  15404  CA  THR A 989     -13.437  48.144 -82.653  1.00  6.540          C  
ATOM  15405  C   THR A 989     -13.558  48.921 -81.346  1.00  6.290          C  
ATOM  15406  O   THR A 989     -12.972  48.516 -80.335  1.00  6.310          O  
ATOM  15407  CB  THR A 989     -12.453  48.852 -83.618  1.00  9.080          C  
ATOM  15408  OG1 THR A 989     -12.283  48.049 -84.796  1.00  9.080          O  
ATOM  15409  CG2 THR A 989     -11.101  49.071 -82.957  1.00  9.080          C  
ATOM  15410  H   THR A 989     -14.880  48.309 -84.212  1.00  7.620          H  
ATOM  15411  HA  THR A 989     -13.048  47.153 -82.431  1.00  7.850          H  
ATOM  15412  HB  THR A 989     -12.864  49.815 -83.909  1.00 10.900          H  
ATOM  15413  HG1 THR A 989     -13.114  48.057 -85.309  1.00 10.900          H  
ATOM  15414 1HG2 THR A 989     -10.440  49.567 -83.666  1.00 10.900          H  
ATOM  15415 2HG2 THR A 989     -11.210  49.695 -82.072  1.00 10.900          H  
ATOM  15416 3HG2 THR A 989     -10.676  48.111 -82.673  1.00 10.900          H  
ATOM  15417  N   VAL A 990     -14.320  50.023 -81.344  1.00  6.160          N  
ATOM  15418  CA  VAL A 990     -14.526  50.750 -80.098  1.00  6.070          C  
ATOM  15419  C   VAL A 990     -15.245  49.865 -79.077  1.00  5.790          C  
ATOM  15420  O   VAL A 990     -14.820  49.819 -77.923  1.00  5.740          O  
ATOM  15421  CB  VAL A 990     -15.326  52.049 -80.301  1.00  8.530          C  
ATOM  15422  CG1 VAL A 990     -15.696  52.681 -78.938  1.00  8.530          C  
ATOM  15423  CG2 VAL A 990     -14.504  53.005 -81.100  1.00  8.530          C  
ATOM  15424  H   VAL A 990     -14.706  50.360 -82.235  1.00  7.390          H  
ATOM  15425  HA  VAL A 990     -13.551  51.020 -79.697  1.00  7.280          H  
ATOM  15426  HB  VAL A 990     -16.252  51.827 -80.825  1.00 10.240          H  
ATOM  15427 1HG1 VAL A 990     -16.264  53.579 -79.117  1.00 10.240          H  
ATOM  15428 2HG1 VAL A 990     -16.297  52.002 -78.347  1.00 10.240          H  
ATOM  15429 3HG1 VAL A 990     -14.790  52.922 -78.383  1.00 10.240          H  
ATOM  15430 1HG2 VAL A 990     -15.056  53.907 -81.238  1.00 10.240          H  
ATOM  15431 2HG2 VAL A 990     -13.592  53.223 -80.567  1.00 10.240          H  
ATOM  15432 3HG2 VAL A 990     -14.261  52.574 -82.071  1.00 10.240          H  
ATOM  15433  N   LEU A 991     -16.297  49.137 -79.495  1.00  5.730          N  
ATOM  15434  CA  LEU A 991     -17.029  48.261 -78.572  1.00  5.690          C  
ATOM  15435  C   LEU A 991     -16.070  47.274 -77.911  1.00  5.720          C  
ATOM  15436  O   LEU A 991     -16.136  47.050 -76.697  1.00  5.660          O  
ATOM  15437  CB  LEU A 991     -18.147  47.488 -79.314  1.00  7.980          C  
ATOM  15438  CG  LEU A 991     -19.067  46.514 -78.488  1.00  7.980          C  
ATOM  15439  CD1 LEU A 991     -19.829  47.285 -77.408  1.00  7.980          C  
ATOM  15440  CD2 LEU A 991     -20.072  45.828 -79.457  1.00  7.980          C  
ATOM  15441  H   LEU A 991     -16.615  49.246 -80.464  1.00  6.880          H  
ATOM  15442  HA  LEU A 991     -17.473  48.879 -77.812  1.00  6.830          H  
ATOM  15443 1HB  LEU A 991     -18.764  48.187 -79.829  1.00  9.580          H  
ATOM  15444 2HB  LEU A 991     -17.672  46.870 -80.062  1.00  9.580          H  
ATOM  15445  HG  LEU A 991     -18.452  45.757 -77.996  1.00  9.580          H  
ATOM  15446 1HD1 LEU A 991     -20.456  46.585 -76.853  1.00  9.580          H  
ATOM  15447 2HD1 LEU A 991     -19.124  47.755 -76.730  1.00  9.580          H  
ATOM  15448 3HD1 LEU A 991     -20.458  48.040 -77.857  1.00  9.580          H  
ATOM  15449 1HD2 LEU A 991     -20.710  45.151 -78.901  1.00  9.580          H  
ATOM  15450 2HD2 LEU A 991     -20.690  46.585 -79.944  1.00  9.580          H  
ATOM  15451 3HD2 LEU A 991     -19.524  45.266 -80.212  1.00  9.580          H  
ATOM  15452  N   SER A 992     -15.178  46.686 -78.710  1.00  5.920          N  
ATOM  15453  CA  SER A 992     -14.183  45.744 -78.229  1.00  6.180          C  
ATOM  15454  C   SER A 992     -13.270  46.427 -77.219  1.00  6.040          C  
ATOM  15455  O   SER A 992     -12.991  45.871 -76.151  1.00  6.050          O  
ATOM  15456  CB  SER A 992     -13.382  45.186 -79.386  1.00  8.550          C  
ATOM  15457  OG  SER A 992     -12.425  44.266 -78.939  1.00  8.550          O  
ATOM  15458  H   SER A 992     -15.222  46.893 -79.707  1.00  7.100          H  
ATOM  15459  HA  SER A 992     -14.690  44.923 -77.735  1.00  7.420          H  
ATOM  15460 1HB  SER A 992     -14.059  44.706 -80.095  1.00 10.260          H  
ATOM  15461 2HB  SER A 992     -12.890  45.999 -79.912  1.00 10.260          H  
ATOM  15462  HG  SER A 992     -11.958  43.974 -79.722  1.00 10.260          H  
ATOM  15463  N   GLY A 993     -12.807  47.641 -77.543  1.00  5.990          N  
ATOM  15464  CA  GLY A 993     -11.957  48.406 -76.644  1.00  6.020          C  
ATOM  15465  C   GLY A 993     -12.647  48.682 -75.304  1.00  5.660          C  
ATOM  15466  O   GLY A 993     -12.001  48.603 -74.249  1.00  5.680          O  
ATOM  15467  H   GLY A 993     -13.019  48.022 -78.471  1.00  7.190          H  
ATOM  15468 1HA  GLY A 993     -11.024  47.869 -76.481  1.00  7.220          H  
ATOM  15469 2HA  GLY A 993     -11.705  49.352 -77.124  1.00  7.220          H  
ATOM  15470  N   LEU A 994     -13.954  48.983 -75.345  1.00  5.450          N  
ATOM  15471  CA  LEU A 994     -14.736  49.233 -74.135  1.00  5.330          C  
ATOM  15472  C   LEU A 994     -14.832  47.952 -73.306  1.00  5.340          C  
ATOM  15473  O   LEU A 994     -14.693  47.995 -72.079  1.00  5.260          O  
ATOM  15474  CB  LEU A 994     -16.155  49.683 -74.495  1.00  7.510          C  
ATOM  15475  CG  LEU A 994     -16.348  51.016 -75.188  1.00  7.510          C  
ATOM  15476  CD1 LEU A 994     -17.778  51.084 -75.636  1.00  7.510          C  
ATOM  15477  CD2 LEU A 994     -16.061  52.165 -74.253  1.00  7.510          C  
ATOM  15478  H   LEU A 994     -14.383  49.094 -76.269  1.00  6.540          H  
ATOM  15479  HA  LEU A 994     -14.234  49.992 -73.542  1.00  6.400          H  
ATOM  15480 1HB  LEU A 994     -16.625  48.917 -75.100  1.00  9.010          H  
ATOM  15481 2HB  LEU A 994     -16.698  49.769 -73.584  1.00  9.010          H  
ATOM  15482  HG  LEU A 994     -15.702  51.073 -76.048  1.00  9.010          H  
ATOM  15483 1HD1 LEU A 994     -17.944  51.997 -76.158  1.00  9.010          H  
ATOM  15484 2HD1 LEU A 994     -18.002  50.273 -76.286  1.00  9.010          H  
ATOM  15485 3HD1 LEU A 994     -18.420  51.027 -74.762  1.00  9.010          H  
ATOM  15486 1HD2 LEU A 994     -16.227  53.102 -74.776  1.00  9.010          H  
ATOM  15487 2HD2 LEU A 994     -16.729  52.100 -73.401  1.00  9.010          H  
ATOM  15488 3HD2 LEU A 994     -15.031  52.124 -73.914  1.00  9.010          H  
ATOM  15489  N   LEU A 995     -15.042  46.803 -73.981  1.00  5.560          N  
ATOM  15490  CA  LEU A 995     -15.105  45.498 -73.315  1.00  5.820          C  
ATOM  15491  C   LEU A 995     -13.761  45.212 -72.665  1.00  5.830          C  
ATOM  15492  O   LEU A 995     -13.706  44.693 -71.547  1.00  5.900          O  
ATOM  15493  CB  LEU A 995     -15.465  44.372 -74.328  1.00  8.040          C  
ATOM  15494  CG  LEU A 995     -16.947  44.332 -74.890  1.00  8.040          C  
ATOM  15495  CD1 LEU A 995     -17.053  43.396 -76.090  1.00  8.040          C  
ATOM  15496  CD2 LEU A 995     -17.888  43.796 -73.794  1.00  8.040          C  
ATOM  15497  H   LEU A 995     -15.216  46.858 -74.991  1.00  6.670          H  
ATOM  15498  HA  LEU A 995     -15.856  45.539 -72.532  1.00  6.980          H  
ATOM  15499 1HB  LEU A 995     -14.805  44.463 -75.180  1.00  9.650          H  
ATOM  15500 2HB  LEU A 995     -15.266  43.413 -73.855  1.00  9.650          H  
ATOM  15501  HG  LEU A 995     -17.242  45.326 -75.202  1.00  9.650          H  
ATOM  15502 1HD1 LEU A 995     -18.082  43.388 -76.449  1.00  9.650          H  
ATOM  15503 2HD1 LEU A 995     -16.406  43.743 -76.881  1.00  9.650          H  
ATOM  15504 3HD1 LEU A 995     -16.762  42.390 -75.799  1.00  9.650          H  
ATOM  15505 1HD2 LEU A 995     -18.911  43.772 -74.177  1.00  9.650          H  
ATOM  15506 2HD2 LEU A 995     -17.584  42.787 -73.512  1.00  9.650          H  
ATOM  15507 3HD2 LEU A 995     -17.841  44.422 -72.923  1.00  9.650          H  
ATOM  15508  N   GLY A 996     -12.682  45.588 -73.362  1.00  5.900          N  
ATOM  15509  CA  GLY A 996     -11.317  45.451 -72.890  1.00  6.120          C  
ATOM  15510  C   GLY A 996     -11.163  46.194 -71.575  1.00  5.780          C  
ATOM  15511  O   GLY A 996     -10.775  45.595 -70.573  1.00  5.860          O  
ATOM  15512  H   GLY A 996     -12.829  45.951 -74.308  1.00  7.080          H  
ATOM  15513 1HA  GLY A 996     -11.068  44.399 -72.763  1.00  7.340          H  
ATOM  15514 2HA  GLY A 996     -10.638  45.868 -73.635  1.00  7.340          H  
ATOM  15515  N   MET A 997     -11.545  47.477 -71.557  1.00  5.510          N  
ATOM  15516  CA  MET A 997     -11.466  48.289 -70.346  1.00  5.360          C  
ATOM  15517  C   MET A 997     -12.211  47.644 -69.189  1.00  5.230          C  
ATOM  15518  O   MET A 997     -11.703  47.622 -68.061  1.00  5.250          O  
ATOM  15519  CB  MET A 997     -12.042  49.682 -70.602  1.00  7.560          C  
ATOM  15520  CG  MET A 997     -12.045  50.648 -69.378  1.00  7.560          C  
ATOM  15521  SD  MET A 997     -13.490  50.431 -68.238  1.00  7.560          S  
ATOM  15522  CE  MET A 997     -14.870  51.028 -69.199  1.00  7.560          C  
ATOM  15523  H   MET A 997     -11.863  47.897 -72.438  1.00  6.610          H  
ATOM  15524  HA  MET A 997     -10.420  48.382 -70.065  1.00  6.430          H  
ATOM  15525 1HB  MET A 997     -11.469  50.156 -71.397  1.00  9.080          H  
ATOM  15526 2HB  MET A 997     -13.052  49.581 -70.969  1.00  9.080          H  
ATOM  15527 1HG  MET A 997     -11.133  50.487 -68.799  1.00  9.080          H  
ATOM  15528 2HG  MET A 997     -12.040  51.675 -69.734  1.00  9.080          H  
ATOM  15529 1HE  MET A 997     -15.783  50.950 -68.610  1.00  9.080          H  
ATOM  15530 2HE  MET A 997     -14.694  52.068 -69.461  1.00  9.080          H  
ATOM  15531 3HE  MET A 997     -14.982  50.434 -70.105  1.00  9.080          H  
ATOM  15532  N   VAL A 998     -13.413  47.131 -69.443  1.00  5.250          N  
ATOM  15533  CA  VAL A 998     -14.153  46.503 -68.366  1.00  5.400          C  
ATOM  15534  C   VAL A 998     -13.406  45.276 -67.874  1.00  5.540          C  
ATOM  15535  O   VAL A 998     -13.328  45.046 -66.662  1.00  5.550          O  
ATOM  15536  CB  VAL A 998     -15.577  46.154 -68.789  1.00  7.500          C  
ATOM  15537  CG1 VAL A 998     -16.277  45.317 -67.686  1.00  7.500          C  
ATOM  15538  CG2 VAL A 998     -16.309  47.452 -69.042  1.00  7.500          C  
ATOM  15539  H   VAL A 998     -13.809  47.223 -70.386  1.00  6.300          H  
ATOM  15540  HA  VAL A 998     -14.220  47.214 -67.544  1.00  6.480          H  
ATOM  15541  HB  VAL A 998     -15.551  45.559 -69.705  1.00  9.000          H  
ATOM  15542 1HG1 VAL A 998     -17.280  45.081 -67.991  1.00  9.000          H  
ATOM  15543 2HG1 VAL A 998     -15.739  44.384 -67.513  1.00  9.000          H  
ATOM  15544 3HG1 VAL A 998     -16.309  45.886 -66.756  1.00  9.000          H  
ATOM  15545 1HG2 VAL A 998     -17.304  47.247 -69.357  1.00  9.000          H  
ATOM  15546 2HG2 VAL A 998     -16.329  48.037 -68.143  1.00  9.000          H  
ATOM  15547 3HG2 VAL A 998     -15.795  48.012 -69.813  1.00  9.000          H  
ATOM  15548  N   ALA A 999     -12.892  44.459 -68.799  1.00  5.780          N  
ATOM  15549  CA  ALA A 999     -12.134  43.285 -68.416  1.00  6.140          C  
ATOM  15550  C   ALA A 999     -10.926  43.689 -67.585  1.00  5.970          C  
ATOM  15551  O   ALA A 999     -10.630  43.030 -66.594  1.00  6.100          O  
ATOM  15552  CB  ALA A 999     -11.689  42.515 -69.638  1.00  8.450          C  
ATOM  15553  H   ALA A 999     -13.053  44.654 -69.794  1.00  6.940          H  
ATOM  15554  HA  ALA A 999     -12.775  42.650 -67.809  1.00  7.370          H  
ATOM  15555 1HB  ALA A 999     -11.154  41.637 -69.334  1.00 10.140          H  
ATOM  15556 2HB  ALA A 999     -12.563  42.227 -70.217  1.00 10.140          H  
ATOM  15557 3HB  ALA A 999     -11.045  43.139 -70.248  1.00 10.140          H  
ATOM  15558  N   HIS A1000     -10.297  44.821 -67.923  1.00  5.790          N  
ATOM  15559  CA  HIS A1000      -9.139  45.314 -67.197  1.00  5.840          C  
ATOM  15560  C   HIS A1000      -9.528  45.667 -65.764  1.00  5.530          C  
ATOM  15561  O   HIS A1000      -8.755  45.404 -64.833  1.00  5.650          O  
ATOM  15562  CB  HIS A1000      -8.540  46.549 -67.880  1.00  8.160          C  
ATOM  15563  CG  HIS A1000      -7.943  46.278 -69.226  1.00  8.160          C  
ATOM  15564  ND1 HIS A1000      -7.538  47.289 -70.072  1.00  8.160          N  
ATOM  15565  CD2 HIS A1000      -7.705  45.122 -69.883  1.00  8.160          C  
ATOM  15566  CE1 HIS A1000      -7.070  46.760 -71.189  1.00  8.160          C  
ATOM  15567  NE2 HIS A1000      -7.158  45.448 -71.099  1.00  8.160          N  
ATOM  15568  H   HIS A1000     -10.597  45.293 -68.781  1.00  6.950          H  
ATOM  15569  HA  HIS A1000      -8.375  44.548 -67.158  1.00  7.010          H  
ATOM  15570 1HB  HIS A1000      -9.297  47.309 -67.993  1.00  9.790          H  
ATOM  15571 2HB  HIS A1000      -7.762  46.966 -67.245  1.00  9.790          H  
ATOM  15572  HD1 HIS A1000      -7.388  48.242 -69.810  1.00  9.790          H  
ATOM  15573  HD2 HIS A1000      -7.869  44.083 -69.625  1.00  9.790          H  
ATOM  15574  HE1 HIS A1000      -6.698  47.397 -71.990  1.00  9.790          H  
ATOM  15575  N   MET A1001     -10.717  46.260 -65.570  1.00  5.300          N  
ATOM  15576  CA  MET A1001     -11.169  46.576 -64.215  1.00  5.270          C  
ATOM  15577  C   MET A1001     -11.378  45.266 -63.433  1.00  5.370          C  
ATOM  15578  O   MET A1001     -11.026  45.176 -62.251  1.00  5.460          O  
ATOM  15579  CB  MET A1001     -12.457  47.420 -64.242  1.00  7.390          C  
ATOM  15580  CG  MET A1001     -12.285  48.876 -64.796  1.00  7.390          C  
ATOM  15581  SD  MET A1001     -11.107  49.942 -63.866  1.00  7.390          S  
ATOM  15582  CE  MET A1001     -11.958  50.364 -62.335  1.00  7.390          C  
ATOM  15583  H   MET A1001     -11.270  46.532 -66.393  1.00  6.360          H  
ATOM  15584  HA  MET A1001     -10.390  47.146 -63.712  1.00  6.320          H  
ATOM  15585 1HB  MET A1001     -13.191  46.920 -64.875  1.00  8.870          H  
ATOM  15586 2HB  MET A1001     -12.883  47.474 -63.241  1.00  8.870          H  
ATOM  15587 1HG  MET A1001     -11.934  48.810 -65.825  1.00  8.870          H  
ATOM  15588 2HG  MET A1001     -13.256  49.371 -64.813  1.00  8.870          H  
ATOM  15589 1HE  MET A1001     -11.313  50.997 -61.723  1.00  8.870          H  
ATOM  15590 2HE  MET A1001     -12.872  50.906 -62.566  1.00  8.870          H  
ATOM  15591 3HE  MET A1001     -12.200  49.456 -61.784  1.00  8.870          H  
ATOM  15592  N   MET A1002     -11.897  44.229 -64.107  1.00  5.530          N  
ATOM  15593  CA  MET A1002     -12.101  42.937 -63.446  1.00  5.870          C  
ATOM  15594  C   MET A1002     -10.760  42.247 -63.153  1.00  5.930          C  
ATOM  15595  O   MET A1002     -10.602  41.597 -62.113  1.00  6.070          O  
ATOM  15596  CB  MET A1002     -13.002  42.041 -64.294  1.00  8.080          C  
ATOM  15597  CG  MET A1002     -14.451  42.558 -64.474  1.00  8.080          C  
ATOM  15598  SD  MET A1002     -15.358  42.771 -62.916  1.00  8.080          S  
ATOM  15599  CE  MET A1002     -15.211  44.546 -62.619  1.00  8.080          C  
ATOM  15600  H   MET A1002     -12.218  44.384 -65.073  1.00  6.640          H  
ATOM  15601  HA  MET A1002     -12.584  43.108 -62.487  1.00  7.040          H  
ATOM  15602 1HB  MET A1002     -12.565  41.927 -65.283  1.00  9.700          H  
ATOM  15603 2HB  MET A1002     -13.053  41.051 -63.844  1.00  9.700          H  
ATOM  15604 1HG  MET A1002     -14.425  43.518 -64.982  1.00  9.700          H  
ATOM  15605 2HG  MET A1002     -15.007  41.864 -65.102  1.00  9.700          H  
ATOM  15606 1HE  MET A1002     -15.715  44.797 -61.696  1.00  9.700          H  
ATOM  15607 2HE  MET A1002     -14.173  44.830 -62.532  1.00  9.700          H  
ATOM  15608 3HE  MET A1002     -15.665  45.094 -63.444  1.00  9.700          H  
ATOM  15609  N   TYR A1003      -9.781  42.420 -64.049  1.00  5.960          N  
ATOM  15610  CA  TYR A1003      -8.449  41.851 -63.880  1.00  6.270          C  
ATOM  15611  C   TYR A1003      -7.786  42.538 -62.700  1.00  6.170          C  
ATOM  15612  O   TYR A1003      -7.053  41.905 -61.933  1.00  6.430          O  
ATOM  15613  CB  TYR A1003      -7.585  42.050 -65.130  1.00  8.650          C  
ATOM  15614  CG  TYR A1003      -8.063  41.341 -66.401  1.00  8.650          C  
ATOM  15615  CD1 TYR A1003      -7.631  41.821 -67.626  1.00  8.650          C  
ATOM  15616  CD2 TYR A1003      -8.937  40.252 -66.364  1.00  8.650          C  
ATOM  15617  CE1 TYR A1003      -8.048  41.232 -68.792  1.00  8.650          C  
ATOM  15618  CE2 TYR A1003      -9.351  39.669 -67.539  1.00  8.650          C  
ATOM  15619  CZ  TYR A1003      -8.908  40.155 -68.746  1.00  8.650          C  
ATOM  15620  OH  TYR A1003      -9.326  39.574 -69.919  1.00  8.650          O  
ATOM  15621  H   TYR A1003     -10.004  42.913 -64.913  1.00  7.150          H  
ATOM  15622  HA  TYR A1003      -8.530  40.794 -63.639  1.00  7.520          H  
ATOM  15623 1HB  TYR A1003      -7.522  43.113 -65.345  1.00 10.380          H  
ATOM  15624 2HB  TYR A1003      -6.574  41.710 -64.919  1.00 10.380          H  
ATOM  15625  HD1 TYR A1003      -6.954  42.671 -67.666  1.00 10.380          H  
ATOM  15626  HD2 TYR A1003      -9.304  39.855 -65.425  1.00 10.380          H  
ATOM  15627  HE1 TYR A1003      -7.704  41.616 -69.751  1.00 10.380          H  
ATOM  15628  HE2 TYR A1003     -10.035  38.822 -67.512  1.00 10.380          H  
ATOM  15629  HH  TYR A1003      -9.911  38.839 -69.721  1.00 10.380          H  
ATOM  15630  N   THR A1004      -8.038  43.845 -62.569  1.00  5.950          N  
ATOM  15631  CA  THR A1004      -7.514  44.642 -61.478  1.00  6.090          C  
ATOM  15632  C   THR A1004      -8.039  44.081 -60.170  1.00  6.010          C  
ATOM  15633  O   THR A1004      -7.265  43.915 -59.229  1.00  6.150          O  
ATOM  15634  CB  THR A1004      -7.875  46.135 -61.614  1.00  8.470          C  
ATOM  15635  OG1 THR A1004      -7.296  46.657 -62.825  1.00  8.470          O  
ATOM  15636  CG2 THR A1004      -7.331  46.911 -60.408  1.00  8.470          C  
ATOM  15637  H   THR A1004      -8.588  44.306 -63.294  1.00  7.140          H  
ATOM  15638  HA  THR A1004      -6.429  44.558 -61.476  1.00  7.310          H  
ATOM  15639  HB  THR A1004      -8.944  46.257 -61.655  1.00 10.160          H  
ATOM  15640  HG1 THR A1004      -7.737  46.239 -63.601  1.00 10.160          H  
ATOM  15641 1HG2 THR A1004      -7.584  47.963 -60.517  1.00 10.160          H  
ATOM  15642 2HG2 THR A1004      -7.773  46.532 -59.489  1.00 10.160          H  
ATOM  15643 3HG2 THR A1004      -6.249  46.800 -60.361  1.00 10.160          H  
ATOM  15644  N   GLN A1005      -9.340  43.760 -60.105  1.00  6.020          N  
ATOM  15645  CA  GLN A1005      -9.881  43.187 -58.878  1.00  6.230          C  
ATOM  15646  C   GLN A1005      -9.196  41.858 -58.545  1.00  6.420          C  
ATOM  15647  O   GLN A1005      -8.881  41.613 -57.378  1.00  6.600          O  
ATOM  15648  CB  GLN A1005     -11.391  42.963 -58.987  1.00  8.640          C  
ATOM  15649  CG  GLN A1005     -12.217  44.233 -59.020  1.00  8.640          C  
ATOM  15650  CD  GLN A1005     -13.695  43.942 -59.162  1.00  8.640          C  
ATOM  15651  OE1 GLN A1005     -14.083  42.844 -59.564  1.00  8.640          O  
ATOM  15652  NE2 GLN A1005     -14.523  44.916 -58.824  1.00  8.640          N  
ATOM  15653  H   GLN A1005      -9.948  43.990 -60.899  1.00  7.220          H  
ATOM  15654  HA  GLN A1005      -9.692  43.883 -58.060  1.00  7.480          H  
ATOM  15655 1HB  GLN A1005     -11.606  42.404 -59.896  1.00 10.370          H  
ATOM  15656 2HB  GLN A1005     -11.729  42.361 -58.146  1.00 10.370          H  
ATOM  15657 1HG  GLN A1005     -12.057  44.783 -58.094  1.00 10.370          H  
ATOM  15658 2HG  GLN A1005     -11.903  44.834 -59.870  1.00 10.370          H  
ATOM  15659 1HE2 GLN A1005     -15.516  44.779 -58.889  1.00 10.370          H  
ATOM  15660 2HE2 GLN A1005     -14.164  45.793 -58.500  1.00 10.370          H  
ATOM  15661  N   VAL A1006      -8.920  41.024 -59.559  1.00  6.580          N  
ATOM  15662  CA  VAL A1006      -8.236  39.755 -59.313  1.00  7.040          C  
ATOM  15663  C   VAL A1006      -6.842  40.022 -58.749  1.00  6.990          C  
ATOM  15664  O   VAL A1006      -6.418  39.373 -57.780  1.00  7.200          O  
ATOM  15665  CB  VAL A1006      -8.131  38.909 -60.603  1.00  9.670          C  
ATOM  15666  CG1 VAL A1006      -7.234  37.678 -60.372  1.00  9.670          C  
ATOM  15667  CG2 VAL A1006      -9.522  38.475 -61.030  1.00  9.670          C  
ATOM  15668  H   VAL A1006      -9.265  41.269 -60.496  1.00  7.900          H  
ATOM  15669  HA  VAL A1006      -8.808  39.192 -58.576  1.00  8.450          H  
ATOM  15670  HB  VAL A1006      -7.679  39.509 -61.388  1.00 11.610          H  
ATOM  15671 1HG1 VAL A1006      -7.173  37.103 -61.293  1.00 11.610          H  
ATOM  15672 2HG1 VAL A1006      -6.228  37.983 -60.080  1.00 11.610          H  
ATOM  15673 3HG1 VAL A1006      -7.663  37.058 -59.585  1.00 11.610          H  
ATOM  15674 1HG2 VAL A1006      -9.457  37.891 -61.947  1.00 11.610          H  
ATOM  15675 2HG2 VAL A1006      -9.971  37.871 -60.245  1.00 11.610          H  
ATOM  15676 3HG2 VAL A1006     -10.140  39.348 -61.205  1.00 11.610          H  
ATOM  15677  N   PHE A1007      -6.126  40.972 -59.361  1.00  6.940          N  
ATOM  15678  CA  PHE A1007      -4.804  41.361 -58.906  1.00  7.140          C  
ATOM  15679  C   PHE A1007      -4.851  41.803 -57.459  1.00  7.130          C  
ATOM  15680  O   PHE A1007      -4.027  41.368 -56.662  1.00  7.340          O  
ATOM  15681  CB  PHE A1007      -4.222  42.495 -59.742  1.00  9.920          C  
ATOM  15682  CG  PHE A1007      -2.893  42.970 -59.234  1.00  9.920          C  
ATOM  15683  CD1 PHE A1007      -1.728  42.308 -59.570  1.00  9.920          C  
ATOM  15684  CD2 PHE A1007      -2.809  44.076 -58.396  1.00  9.920          C  
ATOM  15685  CE1 PHE A1007      -0.514  42.742 -59.091  1.00  9.920          C  
ATOM  15686  CE2 PHE A1007      -1.598  44.503 -57.914  1.00  9.920          C  
ATOM  15687  CZ  PHE A1007      -0.450  43.837 -58.264  1.00  9.920          C  
ATOM  15688  H   PHE A1007      -6.522  41.433 -60.186  1.00  8.330          H  
ATOM  15689  HA  PHE A1007      -4.145  40.498 -58.983  1.00  8.570          H  
ATOM  15690 1HB  PHE A1007      -4.109  42.169 -60.773  1.00 11.900          H  
ATOM  15691 2HB  PHE A1007      -4.904  43.335 -59.742  1.00 11.900          H  
ATOM  15692  HD1 PHE A1007      -1.776  41.436 -60.222  1.00 11.900          H  
ATOM  15693  HD2 PHE A1007      -3.720  44.607 -58.116  1.00 11.900          H  
ATOM  15694  HE1 PHE A1007       0.398  42.214 -59.364  1.00 11.900          H  
ATOM  15695  HE2 PHE A1007      -1.548  45.367 -57.253  1.00 11.900          H  
ATOM  15696  HZ  PHE A1007       0.512  44.175 -57.883  1.00 11.900          H  
ATOM  15697  N   GLN A1008      -5.791  42.692 -57.122  1.00  7.090          N  
ATOM  15698  CA  GLN A1008      -5.890  43.202 -55.765  1.00  7.200          C  
ATOM  15699  C   GLN A1008      -6.176  42.098 -54.755  1.00  7.400          C  
ATOM  15700  O   GLN A1008      -5.551  42.052 -53.705  1.00  7.470          O  
ATOM  15701  CB  GLN A1008      -6.976  44.266 -55.688  1.00 10.040          C  
ATOM  15702  CG  GLN A1008      -6.645  45.562 -56.375  1.00 10.040          C  
ATOM  15703  CD  GLN A1008      -7.817  46.497 -56.343  1.00 10.040          C  
ATOM  15704  OE1 GLN A1008      -8.920  46.085 -55.973  1.00 10.040          O  
ATOM  15705  NE2 GLN A1008      -7.603  47.745 -56.728  1.00 10.040          N  
ATOM  15706  H   GLN A1008      -6.437  43.032 -57.839  1.00  8.510          H  
ATOM  15707  HA  GLN A1008      -4.935  43.655 -55.502  1.00  8.640          H  
ATOM  15708 1HB  GLN A1008      -7.887  43.871 -56.137  1.00 12.040          H  
ATOM  15709 2HB  GLN A1008      -7.189  44.486 -54.673  1.00 12.040          H  
ATOM  15710 1HG  GLN A1008      -5.814  46.030 -55.851  1.00 12.040          H  
ATOM  15711 2HG  GLN A1008      -6.373  45.370 -57.408  1.00 12.040          H  
ATOM  15712 1HE2 GLN A1008      -8.357  48.404 -56.729  1.00 12.040          H  
ATOM  15713 2HE2 GLN A1008      -6.691  48.033 -57.023  1.00 12.040          H  
ATOM  15714  N   VAL A1009      -7.040  41.150 -55.089  1.00  7.760          N  
ATOM  15715  CA  VAL A1009      -7.282  40.054 -54.166  1.00  8.240          C  
ATOM  15716  C   VAL A1009      -6.005  39.227 -53.970  1.00  8.790          C  
ATOM  15717  O   VAL A1009      -5.704  38.800 -52.853  1.00  9.170          O  
ATOM  15718  CB  VAL A1009      -8.449  39.171 -54.652  1.00 11.340          C  
ATOM  15719  CG1 VAL A1009      -8.570  37.895 -53.792  1.00 11.340          C  
ATOM  15720  CG2 VAL A1009      -9.741  39.980 -54.559  1.00 11.340          C  
ATOM  15721  H   VAL A1009      -7.566  41.228 -55.966  1.00  9.310          H  
ATOM  15722  HA  VAL A1009      -7.565  40.479 -53.203  1.00  9.890          H  
ATOM  15723  HB  VAL A1009      -8.269  38.875 -55.690  1.00 13.610          H  
ATOM  15724 1HG1 VAL A1009      -9.403  37.295 -54.153  1.00 13.610          H  
ATOM  15725 2HG1 VAL A1009      -7.656  37.305 -53.856  1.00 13.610          H  
ATOM  15726 3HG1 VAL A1009      -8.746  38.173 -52.752  1.00 13.610          H  
ATOM  15727 1HG2 VAL A1009     -10.575  39.377 -54.912  1.00 13.610          H  
ATOM  15728 2HG2 VAL A1009      -9.913  40.269 -53.524  1.00 13.610          H  
ATOM  15729 3HG2 VAL A1009      -9.662  40.873 -55.168  1.00 13.610          H  
ATOM  15730  N   THR A1010      -5.304  38.961 -55.072  1.00  9.040          N  
ATOM  15731  CA  THR A1010      -4.073  38.182 -55.108  1.00  9.760          C  
ATOM  15732  C   THR A1010      -2.869  38.843 -54.391  1.00 10.100          C  
ATOM  15733  O   THR A1010      -2.106  38.164 -53.694  1.00 10.370          O  
ATOM  15734  CB  THR A1010      -3.685  37.915 -56.584  1.00 13.380          C  
ATOM  15735  OG1 THR A1010      -4.758  37.216 -57.241  1.00 13.380          O  
ATOM  15736  CG2 THR A1010      -2.428  37.047 -56.655  1.00 13.380          C  
ATOM  15737  H   THR A1010      -5.664  39.309 -55.962  1.00 10.850          H  
ATOM  15738  HA  THR A1010      -4.269  37.228 -54.621  1.00 11.710          H  
ATOM  15739  HB  THR A1010      -3.509  38.859 -57.092  1.00 16.050          H  
ATOM  15740  HG1 THR A1010      -5.512  37.844 -57.350  1.00 16.050          H  
ATOM  15741 1HG2 THR A1010      -2.182  36.864 -57.698  1.00 16.050          H  
ATOM  15742 2HG2 THR A1010      -1.590  37.544 -56.176  1.00 16.050          H  
ATOM  15743 3HG2 THR A1010      -2.617  36.101 -56.154  1.00 16.050          H  
ATOM  15744  N   VAL A1011      -2.666  40.150 -54.604  1.00 10.280          N  
ATOM  15745  CA  VAL A1011      -1.505  40.870 -54.088  1.00 10.830          C  
ATOM  15746  C   VAL A1011      -1.798  41.958 -53.044  1.00 11.120          C  
ATOM  15747  O   VAL A1011      -2.458  42.955 -53.322  1.00 11.460          O  
ATOM  15748  CB  VAL A1011      -0.763  41.519 -55.284  1.00 14.940          C  
ATOM  15749  CG1 VAL A1011       0.455  42.323 -54.818  1.00 14.940          C  
ATOM  15750  CG2 VAL A1011      -0.346  40.429 -56.257  1.00 14.940          C  
ATOM  15751  H   VAL A1011      -3.322  40.650 -55.200  1.00 12.340          H  
ATOM  15752  HA  VAL A1011      -0.844  40.137 -53.629  1.00 13.000          H  
ATOM  15753  HB  VAL A1011      -1.439  42.213 -55.791  1.00 17.930          H  
ATOM  15754 1HG1 VAL A1011       0.940  42.764 -55.684  1.00 17.930          H  
ATOM  15755 2HG1 VAL A1011       0.150  43.119 -54.146  1.00 17.930          H  
ATOM  15756 3HG1 VAL A1011       1.155  41.664 -54.308  1.00 17.930          H  
ATOM  15757 1HG2 VAL A1011       0.161  40.870 -57.101  1.00 17.930          H  
ATOM  15758 2HG2 VAL A1011       0.322  39.732 -55.758  1.00 17.930          H  
ATOM  15759 3HG2 VAL A1011      -1.223  39.905 -56.607  1.00 17.930          H  
ATOM  15760  N   SER A1012      -1.152  41.823 -51.882  1.00 11.180          N  
ATOM  15761  CA  SER A1012      -1.270  42.744 -50.742  1.00 11.660          C  
ATOM  15762  C   SER A1012      -2.677  42.761 -50.126  1.00 11.910          C  
ATOM  15763  O   SER A1012      -3.165  41.713 -49.708  1.00 12.220          O  
ATOM  15764  CB  SER A1012      -0.871  44.139 -51.169  1.00 16.130          C  
ATOM  15765  OG  SER A1012      -0.696  44.961 -50.075  1.00 16.130          O  
ATOM  15766  H   SER A1012      -0.597  40.987 -51.766  1.00 13.420          H  
ATOM  15767  HA  SER A1012      -0.573  42.413 -49.971  1.00 13.990          H  
ATOM  15768 1HB  SER A1012       0.053  44.095 -51.740  1.00 19.360          H  
ATOM  15769 2HB  SER A1012      -1.624  44.574 -51.817  1.00 19.360          H  
ATOM  15770  HG  SER A1012       0.195  44.782 -49.752  1.00 19.360          H  
ATOM  15771  N   LEU A1013      -3.299  43.945 -50.006  1.00 11.960          N  
ATOM  15772  CA  LEU A1013      -4.652  44.094 -49.420  1.00 12.390          C  
ATOM  15773  C   LEU A1013      -4.847  43.377 -48.084  1.00 13.000          C  
ATOM  15774  O   LEU A1013      -5.806  42.626 -47.893  1.00 13.230          O  
ATOM  15775  CB  LEU A1013      -5.755  43.666 -50.402  1.00 17.170          C  
ATOM  15776  CG  LEU A1013      -6.279  44.768 -51.340  1.00 17.170          C  
ATOM  15777  CD1 LEU A1013      -5.227  45.157 -52.392  1.00 17.170          C  
ATOM  15778  CD2 LEU A1013      -7.575  44.297 -51.956  1.00 17.170          C  
ATOM  15779  H   LEU A1013      -2.814  44.762 -50.353  1.00 14.350          H  
ATOM  15780  HA  LEU A1013      -4.805  45.157 -49.230  1.00 14.870          H  
ATOM  15781 1HB  LEU A1013      -5.375  42.849 -51.026  1.00 20.610          H  
ATOM  15782 2HB  LEU A1013      -6.607  43.297 -49.839  1.00 20.610          H  
ATOM  15783  HG  LEU A1013      -6.478  45.622 -50.776  1.00 20.610          H  
ATOM  15784 1HD1 LEU A1013      -5.629  45.944 -53.027  1.00 20.610          H  
ATOM  15785 2HD1 LEU A1013      -4.331  45.520 -51.911  1.00 20.610          H  
ATOM  15786 3HD1 LEU A1013      -4.973  44.300 -52.997  1.00 20.610          H  
ATOM  15787 1HD2 LEU A1013      -7.982  45.083 -52.591  1.00 20.610          H  
ATOM  15788 2HD2 LEU A1013      -7.400  43.403 -52.539  1.00 20.610          H  
ATOM  15789 3HD2 LEU A1013      -8.287  44.075 -51.163  1.00 20.610          H  
ATOM  15790  N   GLY A1014      -3.939  43.615 -47.152  1.00 13.370          N  
ATOM  15791  CA  GLY A1014      -4.006  42.977 -45.851  1.00 14.040          C  
ATOM  15792  C   GLY A1014      -5.245  43.390 -45.027  1.00 14.150          C  
ATOM  15793  O   GLY A1014      -5.721  44.544 -45.111  1.00 13.700          O  
ATOM  15794  H   GLY A1014      -3.174  44.232 -47.370  1.00 16.040          H  
ATOM  15795 1HA  GLY A1014      -3.997  41.906 -46.030  1.00 16.850          H  
ATOM  15796 2HA  GLY A1014      -3.101  43.217 -45.291  1.00 16.850          H  
ATOM  15797  N   PRO A1015      -5.746  42.466 -44.177  1.00 14.880          N  
ATOM  15798  CA  PRO A1015      -6.901  42.622 -43.326  1.00 15.250          C  
ATOM  15799  C   PRO A1015      -6.651  43.736 -42.352  1.00 15.080          C  
ATOM  15800  O   PRO A1015      -5.547  43.884 -41.841  1.00 15.080          O  
ATOM  15801  CB  PRO A1015      -7.010  41.266 -42.619  1.00 22.880          C  
ATOM  15802  CG  PRO A1015      -5.619  40.680 -42.684  1.00 22.880          C  
ATOM  15803  CD  PRO A1015      -5.038  41.182 -43.985  1.00 22.880          C  
ATOM  15804  HA  PRO A1015      -7.787  42.827 -43.945  1.00 18.300          H  
ATOM  15805 1HB  PRO A1015      -7.357  41.414 -41.582  1.00 27.450          H  
ATOM  15806 2HB  PRO A1015      -7.762  40.639 -43.121  1.00 27.450          H  
ATOM  15807 1HG  PRO A1015      -5.035  41.015 -41.810  1.00 27.450          H  
ATOM  15808 2HG  PRO A1015      -5.664  39.581 -42.632  1.00 27.450          H  
ATOM  15809 1HD  PRO A1015      -3.957  41.338 -43.840  1.00 27.450          H  
ATOM  15810 2HD  PRO A1015      -5.269  40.478 -44.803  1.00 27.450          H  
ATOM  15811  N   GLU A1016      -7.699  44.487 -42.094  1.00 15.100          N  
ATOM  15812  CA  GLU A1016      -7.766  45.665 -41.233  1.00 15.090          C  
ATOM  15813  C   GLU A1016      -6.652  46.709 -41.448  1.00 14.400          C  
ATOM  15814  O   GLU A1016      -6.490  47.606 -40.618  1.00 14.410          O  
ATOM  15815  CB  GLU A1016      -7.765  45.230 -39.758  1.00 21.130          C  
ATOM  15816  CG  GLU A1016      -8.947  44.335 -39.357  1.00 21.130          C  
ATOM  15817  CD  GLU A1016      -8.994  44.004 -37.866  1.00 21.130          C  
ATOM  15818  OE1 GLU A1016      -8.049  44.293 -37.170  1.00 21.130          O  
ATOM  15819  OE2 GLU A1016      -9.987  43.463 -37.437  1.00 21.130          O  
ATOM  15820  H   GLU A1016      -8.555  44.246 -42.575  1.00 18.120          H  
ATOM  15821  HA  GLU A1016      -8.715  46.162 -41.434  1.00 18.110          H  
ATOM  15822 1HB  GLU A1016      -6.843  44.689 -39.538  1.00 25.360          H  
ATOM  15823 2HB  GLU A1016      -7.786  46.111 -39.118  1.00 25.360          H  
ATOM  15824 1HG  GLU A1016      -9.872  44.836 -39.634  1.00 25.360          H  
ATOM  15825 2HG  GLU A1016      -8.886  43.407 -39.924  1.00 25.360          H  
ATOM  15826  N   ASP A1017      -6.014  46.703 -42.631  1.00 13.920          N  
ATOM  15827  CA  ASP A1017      -5.152  47.798 -43.061  1.00 13.400          C  
ATOM  15828  C   ASP A1017      -5.878  48.473 -44.206  1.00 12.920          C  
ATOM  15829  O   ASP A1017      -5.949  49.701 -44.311  1.00 12.910          O  
ATOM  15830  CB  ASP A1017      -3.749  47.350 -43.514  1.00 18.970          C  
ATOM  15831  CG  ASP A1017      -2.842  46.803 -42.404  1.00 18.970          C  
ATOM  15832  OD1 ASP A1017      -2.674  47.478 -41.408  1.00 18.970          O  
ATOM  15833  OD2 ASP A1017      -2.274  45.750 -42.588  1.00 18.970          O  
ATOM  15834  H   ASP A1017      -6.138  45.918 -43.274  1.00 16.700          H  
ATOM  15835  HA  ASP A1017      -5.042  48.512 -42.246  1.00 16.080          H  
ATOM  15836 1HB  ASP A1017      -3.862  46.565 -44.266  1.00 22.760          H  
ATOM  15837 2HB  ASP A1017      -3.241  48.187 -43.996  1.00 22.760          H  
ATOM  15838  N   TRP A1018      -6.443  47.634 -45.070  1.00 12.690          N  
ATOM  15839  CA  TRP A1018      -7.179  48.083 -46.230  1.00 12.350          C  
ATOM  15840  C   TRP A1018      -8.484  48.739 -45.820  1.00 11.570          C  
ATOM  15841  O   TRP A1018      -9.200  48.209 -44.971  1.00 11.560          O  
ATOM  15842  CB  TRP A1018      -7.451  46.877 -47.119  1.00 17.430          C  
ATOM  15843  CG  TRP A1018      -8.140  47.149 -48.398  1.00 17.430          C  
ATOM  15844  CD1 TRP A1018      -9.437  46.871 -48.702  1.00 17.430          C  
ATOM  15845  CD2 TRP A1018      -7.565  47.727 -49.580  1.00 17.430          C  
ATOM  15846  NE1 TRP A1018      -9.698  47.213 -49.998  1.00 17.430          N  
ATOM  15847  CE2 TRP A1018      -8.561  47.729 -50.555  1.00 17.430          C  
ATOM  15848  CE3 TRP A1018      -6.289  48.219 -49.897  1.00 17.430          C  
ATOM  15849  CZ2 TRP A1018      -8.327  48.182 -51.828  1.00 17.430          C  
ATOM  15850  CZ3 TRP A1018      -6.060  48.685 -51.176  1.00 17.430          C  
ATOM  15851  CH2 TRP A1018      -7.052  48.661 -52.120  1.00 17.430          C  
ATOM  15852  H   TRP A1018      -6.311  46.628 -44.951  1.00 15.230          H  
ATOM  15853  HA  TRP A1018      -6.570  48.803 -46.769  1.00 14.820          H  
ATOM  15854 1HB  TRP A1018      -6.507  46.380 -47.344  1.00 20.910          H  
ATOM  15855 2HB  TRP A1018      -8.053  46.159 -46.564  1.00 20.910          H  
ATOM  15856  HD1 TRP A1018     -10.152  46.423 -48.014  1.00 20.910          H  
ATOM  15857  HE1 TRP A1018     -10.580  47.095 -50.477  1.00 20.910          H  
ATOM  15858  HE3 TRP A1018      -5.494  48.232 -49.155  1.00 20.910          H  
ATOM  15859  HZ2 TRP A1018      -9.104  48.174 -52.594  1.00 20.910          H  
ATOM  15860  HZ3 TRP A1018      -5.068  49.066 -51.416  1.00 20.910          H  
ATOM  15861  HH2 TRP A1018      -6.841  49.026 -53.123  1.00 20.910          H  
ATOM  15862  N   ARG A1019      -8.787  49.880 -46.425  1.00 11.070          N  
ATOM  15863  CA  ARG A1019     -10.040  50.590 -46.222  1.00 10.430          C  
ATOM  15864  C   ARG A1019     -10.976  50.252 -47.400  1.00  9.800          C  
ATOM  15865  O   ARG A1019     -10.725  50.720 -48.521  1.00  9.750          O  
ATOM  15866  CB  ARG A1019      -9.814  52.094 -46.120  1.00 14.860          C  
ATOM  15867  CG  ARG A1019      -9.524  52.623 -44.707  1.00 14.860          C  
ATOM  15868  CD  ARG A1019      -8.194  52.198 -44.174  1.00 14.860          C  
ATOM  15869  NE  ARG A1019      -7.883  52.896 -42.920  1.00 14.860          N  
ATOM  15870  CZ  ARG A1019      -6.778  52.696 -42.146  1.00 14.860          C  
ATOM  15871  NH1 ARG A1019      -5.843  51.805 -42.469  1.00 14.860          N  
ATOM  15872  NH2 ARG A1019      -6.636  53.408 -41.038  1.00 14.860          N  
ATOM  15873  H   ARG A1019      -8.096  50.266 -47.068  1.00 13.280          H  
ATOM  15874  HA  ARG A1019     -10.454  50.280 -45.272  1.00 12.520          H  
ATOM  15875 1HB  ARG A1019      -8.967  52.372 -46.741  1.00 17.830          H  
ATOM  15876 2HB  ARG A1019     -10.683  52.627 -46.507  1.00 17.830          H  
ATOM  15877 1HG  ARG A1019      -9.545  53.713 -44.719  1.00 17.830          H  
ATOM  15878 2HG  ARG A1019     -10.286  52.258 -44.019  1.00 17.830          H  
ATOM  15879 1HD  ARG A1019      -8.211  51.128 -43.966  1.00 17.830          H  
ATOM  15880 2HD  ARG A1019      -7.414  52.417 -44.904  1.00 17.830          H  
ATOM  15881  HE  ARG A1019      -8.571  53.601 -42.581  1.00 17.830          H  
ATOM  15882 1HH1 ARG A1019      -5.928  51.209 -43.305  1.00 17.830          H  
ATOM  15883 2HH1 ARG A1019      -5.043  51.676 -41.872  1.00 17.830          H  
ATOM  15884 1HH2 ARG A1019      -7.364  54.093 -40.765  1.00 17.830          H  
ATOM  15885 2HH2 ARG A1019      -5.834  53.279 -40.448  1.00 17.830          H  
ATOM  15886  N   PRO A1020     -12.012  49.395 -47.187  1.00  9.530          N  
ATOM  15887  CA  PRO A1020     -12.937  48.845 -48.170  1.00  9.230          C  
ATOM  15888  C   PRO A1020     -14.178  49.679 -48.482  1.00  8.860          C  
ATOM  15889  O   PRO A1020     -15.133  49.148 -49.045  1.00  9.240          O  
ATOM  15890  CB  PRO A1020     -13.354  47.534 -47.504  1.00 13.850          C  
ATOM  15891  CG  PRO A1020     -13.412  47.870 -46.042  1.00 13.850          C  
ATOM  15892  CD  PRO A1020     -12.289  48.870 -45.816  1.00 13.850          C  
ATOM  15893  HA  PRO A1020     -12.381  48.639 -49.096  1.00 11.080          H  
ATOM  15894 1HB  PRO A1020     -14.325  47.198 -47.899  1.00 16.610          H  
ATOM  15895 2HB  PRO A1020     -12.625  46.746 -47.734  1.00 16.610          H  
ATOM  15896 1HG  PRO A1020     -14.394  48.264 -45.772  1.00 16.610          H  
ATOM  15897 2HG  PRO A1020     -13.277  46.955 -45.447  1.00 16.610          H  
ATOM  15898 1HD  PRO A1020     -12.635  49.670 -45.138  1.00 16.610          H  
ATOM  15899 2HD  PRO A1020     -11.455  48.311 -45.421  1.00 16.610          H  
ATOM  15900  N   HIS A1021     -14.204  50.957 -48.118  1.00  8.330          N  
ATOM  15901  CA  HIS A1021     -15.423  51.735 -48.306  1.00  7.880          C  
ATOM  15902  C   HIS A1021     -15.297  52.770 -49.422  1.00  7.380          C  
ATOM  15903  O   HIS A1021     -14.204  53.225 -49.762  1.00  7.260          O  
ATOM  15904  CB  HIS A1021     -15.825  52.409 -46.983  1.00 11.210          C  
ATOM  15905  CG  HIS A1021     -16.255  51.420 -45.901  1.00 11.210          C  
ATOM  15906  ND1 HIS A1021     -16.488  51.790 -44.576  1.00 11.210          N  
ATOM  15907  CD2 HIS A1021     -16.508  50.087 -45.965  1.00 11.210          C  
ATOM  15908  CE1 HIS A1021     -16.836  50.718 -43.887  1.00 11.210          C  
ATOM  15909  NE2 HIS A1021     -16.858  49.677 -44.706  1.00 11.210          N  
ATOM  15910  H   HIS A1021     -13.406  51.396 -47.684  1.00 10.000          H  
ATOM  15911  HA  HIS A1021     -16.237  51.070 -48.586  1.00  9.460          H  
ATOM  15912 1HB  HIS A1021     -14.984  52.989 -46.602  1.00 13.450          H  
ATOM  15913 2HB  HIS A1021     -16.645  53.106 -47.158  1.00 13.450          H  
ATOM  15914  HD1 HIS A1021     -16.755  52.718 -44.194  1.00 13.450          H  
ATOM  15915  HD2 HIS A1021     -16.478  49.358 -46.773  1.00 13.450          H  
ATOM  15916  HE1 HIS A1021     -17.054  50.807 -42.816  1.00 13.450          H  
ATOM  15917  N   SER A1022     -16.460  53.085 -50.007  1.00  7.280          N  
ATOM  15918  CA  SER A1022     -16.661  54.043 -51.100  1.00  7.080          C  
ATOM  15919  C   SER A1022     -15.904  53.712 -52.394  1.00  6.550          C  
ATOM  15920  O   SER A1022     -15.496  54.603 -53.141  1.00  6.520          O  
ATOM  15921  CB  SER A1022     -16.308  55.440 -50.629  1.00  9.990          C  
ATOM  15922  OG  SER A1022     -17.131  55.831 -49.555  1.00  9.990          O  
ATOM  15923  H   SER A1022     -17.289  52.642 -49.641  1.00  8.740          H  
ATOM  15924  HA  SER A1022     -17.726  54.044 -51.345  1.00  8.500          H  
ATOM  15925 1HB  SER A1022     -15.269  55.469 -50.322  1.00 11.990          H  
ATOM  15926 2HB  SER A1022     -16.423  56.143 -51.452  1.00 11.990          H  
ATOM  15927  HG  SER A1022     -16.854  56.720 -49.321  1.00 11.990          H  
ATOM  15928  N   TRP A1023     -15.814  52.423 -52.726  1.00  6.380          N  
ATOM  15929  CA  TRP A1023     -15.162  51.991 -53.963  1.00  6.310          C  
ATOM  15930  C   TRP A1023     -16.137  51.947 -55.128  1.00  6.220          C  
ATOM  15931  O   TRP A1023     -16.464  50.886 -55.662  1.00  6.220          O  
ATOM  15932  CB  TRP A1023     -14.495  50.634 -53.768  1.00  8.860          C  
ATOM  15933  CG  TRP A1023     -13.253  50.722 -52.959  1.00  8.860          C  
ATOM  15934  CD1 TRP A1023     -13.152  50.634 -51.627  1.00  8.860          C  
ATOM  15935  CD2 TRP A1023     -11.905  50.873 -53.456  1.00  8.860          C  
ATOM  15936  NE1 TRP A1023     -11.837  50.745 -51.240  1.00  8.860          N  
ATOM  15937  CE2 TRP A1023     -11.066  50.892 -52.349  1.00  8.860          C  
ATOM  15938  CE3 TRP A1023     -11.355  50.986 -54.734  1.00  8.860          C  
ATOM  15939  CZ2 TRP A1023      -9.701  51.034 -52.471  1.00  8.860          C  
ATOM  15940  CZ3 TRP A1023      -9.983  51.110 -54.856  1.00  8.860          C  
ATOM  15941  CH2 TRP A1023      -9.175  51.140 -53.755  1.00  8.860          C  
ATOM  15942  H   TRP A1023     -16.203  51.728 -52.106  1.00  7.660          H  
ATOM  15943  HA  TRP A1023     -14.382  52.707 -54.205  1.00  7.570          H  
ATOM  15944 1HB  TRP A1023     -15.183  49.956 -53.269  1.00 10.630          H  
ATOM  15945 2HB  TRP A1023     -14.249  50.205 -54.736  1.00 10.630          H  
ATOM  15946  HD1 TRP A1023     -13.992  50.508 -50.972  1.00 10.630          H  
ATOM  15947  HE1 TRP A1023     -11.480  50.722 -50.254  1.00 10.630          H  
ATOM  15948  HE3 TRP A1023     -11.994  50.973 -55.616  1.00 10.630          H  
ATOM  15949  HZ2 TRP A1023      -9.048  51.050 -51.602  1.00 10.630          H  
ATOM  15950  HZ3 TRP A1023      -9.567  51.186 -55.851  1.00 10.630          H  
ATOM  15951  HH2 TRP A1023      -8.100  51.245 -53.887  1.00 10.630          H  
ATOM  15952  N   ASP A1024     -16.579  53.128 -55.506  1.00  6.210          N  
ATOM  15953  CA  ASP A1024     -17.533  53.356 -56.585  1.00  6.180          C  
ATOM  15954  C   ASP A1024     -16.829  53.604 -57.919  1.00  6.150          C  
ATOM  15955  O   ASP A1024     -15.673  54.023 -57.949  1.00  6.390          O  
ATOM  15956  CB  ASP A1024     -18.421  54.549 -56.241  1.00  8.660          C  
ATOM  15957  CG  ASP A1024     -19.362  54.298 -55.071  1.00  8.660          C  
ATOM  15958  OD1 ASP A1024     -19.748  53.175 -54.836  1.00  8.660          O  
ATOM  15959  OD2 ASP A1024     -19.679  55.249 -54.409  1.00  8.660          O  
ATOM  15960  H   ASP A1024     -16.228  53.909 -54.944  1.00  7.450          H  
ATOM  15961  HA  ASP A1024     -18.159  52.469 -56.688  1.00  7.420          H  
ATOM  15962 1HB  ASP A1024     -17.797  55.396 -55.985  1.00 10.400          H  
ATOM  15963 2HB  ASP A1024     -19.006  54.834 -57.119  1.00 10.400          H  
ATOM  15964  N   TYR A1025     -17.523  53.390 -59.033  1.00  5.920          N  
ATOM  15965  CA  TYR A1025     -16.945  53.731 -60.337  1.00  5.940          C  
ATOM  15966  C   TYR A1025     -17.052  55.220 -60.607  1.00  6.120          C  
ATOM  15967  O   TYR A1025     -18.018  55.861 -60.184  1.00  6.220          O  
ATOM  15968  CB  TYR A1025     -17.631  53.001 -61.478  1.00  8.310          C  
ATOM  15969  CG  TYR A1025     -17.294  51.568 -61.625  1.00  8.310          C  
ATOM  15970  CD1 TYR A1025     -18.155  50.610 -61.178  1.00  8.310          C  
ATOM  15971  CD2 TYR A1025     -16.104  51.211 -62.239  1.00  8.310          C  
ATOM  15972  CE1 TYR A1025     -17.837  49.298 -61.340  1.00  8.310          C  
ATOM  15973  CE2 TYR A1025     -15.789  49.891 -62.407  1.00  8.310          C  
ATOM  15974  CZ  TYR A1025     -16.644  48.935 -61.965  1.00  8.310          C  
ATOM  15975  OH  TYR A1025     -16.318  47.618 -62.134  1.00  8.310          O  
ATOM  15976  H   TYR A1025     -18.460  53.013 -58.977  1.00  7.100          H  
ATOM  15977  HA  TYR A1025     -15.888  53.467 -60.333  1.00  7.130          H  
ATOM  15978 1HB  TYR A1025     -18.711  53.088 -61.366  1.00  9.970          H  
ATOM  15979 2HB  TYR A1025     -17.373  53.496 -62.380  1.00  9.970          H  
ATOM  15980  HD1 TYR A1025     -19.092  50.887 -60.697  1.00  9.970          H  
ATOM  15981  HD2 TYR A1025     -15.422  51.981 -62.597  1.00  9.970          H  
ATOM  15982  HE1 TYR A1025     -18.525  48.559 -60.981  1.00  9.970          H  
ATOM  15983  HE2 TYR A1025     -14.862  49.604 -62.895  1.00  9.970          H  
ATOM  15984  HH  TYR A1025     -17.007  47.071 -61.749  1.00  9.970          H  
ATOM  15985  N   GLY A1026     -16.092  55.774 -61.348  1.00  6.420          N  
ATOM  15986  CA  GLY A1026     -16.156  57.182 -61.683  1.00  6.660          C  
ATOM  15987  C   GLY A1026     -16.942  57.467 -62.962  1.00  6.650          C  
ATOM  15988  O   GLY A1026     -17.605  56.588 -63.541  1.00  6.410          O  
ATOM  15989  H   GLY A1026     -15.292  55.235 -61.696  1.00  7.700          H  
ATOM  15990 1HA  GLY A1026     -16.599  57.727 -60.854  1.00  7.990          H  
ATOM  15991 2HA  GLY A1026     -15.144  57.557 -61.790  1.00  7.990          H  
ATOM  15992  N   TRP A1027     -16.836  58.713 -63.411  1.00  6.960          N  
ATOM  15993  CA  TRP A1027     -17.531  59.197 -64.591  1.00  7.070          C  
ATOM  15994  C   TRP A1027     -17.032  58.504 -65.851  1.00  6.870          C  
ATOM  15995  O   TRP A1027     -17.825  58.143 -66.712  1.00  6.950          O  
ATOM  15996  CB  TRP A1027     -17.414  60.714 -64.652  1.00  9.850          C  
ATOM  15997  CG  TRP A1027     -18.205  61.428 -65.676  1.00  9.850          C  
ATOM  15998  CD1 TRP A1027     -17.712  62.329 -66.561  1.00  9.850          C  
ATOM  15999  CD2 TRP A1027     -19.631  61.331 -65.952  1.00  9.850          C  
ATOM  16000  NE1 TRP A1027     -18.724  62.821 -67.344  1.00  9.850          N  
ATOM  16001  CE2 TRP A1027     -19.900  62.213 -66.990  1.00  9.850          C  
ATOM  16002  CE3 TRP A1027     -20.688  60.580 -65.403  1.00  9.850          C  
ATOM  16003  CZ2 TRP A1027     -21.173  62.374 -67.502  1.00  9.850          C  
ATOM  16004  CZ3 TRP A1027     -21.955  60.737 -65.923  1.00  9.850          C  
ATOM  16005  CH2 TRP A1027     -22.191  61.611 -66.947  1.00  9.850          C  
ATOM  16006  H   TRP A1027     -16.269  59.356 -62.877  1.00  8.350          H  
ATOM  16007  HA  TRP A1027     -18.576  58.950 -64.473  1.00  8.480          H  
ATOM  16008 1HB  TRP A1027     -17.632  61.147 -63.680  1.00 11.820          H  
ATOM  16009 2HB  TRP A1027     -16.399  60.944 -64.893  1.00 11.820          H  
ATOM  16010  HD1 TRP A1027     -16.668  62.632 -66.625  1.00 11.820          H  
ATOM  16011  HE1 TRP A1027     -18.624  63.517 -68.068  1.00 11.820          H  
ATOM  16012  HE3 TRP A1027     -20.528  59.888 -64.588  1.00 11.820          H  
ATOM  16013  HZ2 TRP A1027     -21.385  63.066 -68.316  1.00 11.820          H  
ATOM  16014  HZ3 TRP A1027     -22.765  60.149 -65.493  1.00 11.820          H  
ATOM  16015  HH2 TRP A1027     -23.205  61.713 -67.332  1.00 11.820          H  
ATOM  16016  N   SER A1028     -15.726  58.238 -65.954  1.00  6.700          N  
ATOM  16017  CA  SER A1028     -15.197  57.593 -67.157  1.00  6.590          C  
ATOM  16018  C   SER A1028     -15.908  56.267 -67.432  1.00  6.310          C  
ATOM  16019  O   SER A1028     -16.261  55.948 -68.570  1.00  6.270          O  
ATOM  16020  CB  SER A1028     -13.705  57.321 -66.989  1.00  9.270          C  
ATOM  16021  OG  SER A1028     -12.959  58.503 -66.934  1.00  9.270          O  
ATOM  16022  H   SER A1028     -15.090  58.522 -65.221  1.00  8.040          H  
ATOM  16023  HA  SER A1028     -15.349  58.249 -68.000  1.00  7.910          H  
ATOM  16024 1HB  SER A1028     -13.559  56.770 -66.061  1.00 11.120          H  
ATOM  16025 2HB  SER A1028     -13.337  56.694 -67.787  1.00 11.120          H  
ATOM  16026  HG  SER A1028     -12.730  58.762 -67.874  1.00 11.120          H  
ATOM  16027  N   PHE A1029     -16.140  55.497 -66.380  1.00  6.150          N  
ATOM  16028  CA  PHE A1029     -16.828  54.225 -66.494  1.00  5.950          C  
ATOM  16029  C   PHE A1029     -18.284  54.457 -66.902  1.00  5.890          C  
ATOM  16030  O   PHE A1029     -18.820  53.786 -67.787  1.00  5.780          O  
ATOM  16031  CB  PHE A1029     -16.788  53.472 -65.189  1.00  8.410          C  
ATOM  16032  CG  PHE A1029     -17.340  52.110 -65.297  1.00  8.410          C  
ATOM  16033  CD1 PHE A1029     -16.533  51.061 -65.717  1.00  8.410          C  
ATOM  16034  CD2 PHE A1029     -18.654  51.862 -65.017  1.00  8.410          C  
ATOM  16035  CE1 PHE A1029     -17.038  49.796 -65.835  1.00  8.410          C  
ATOM  16036  CE2 PHE A1029     -19.158  50.615 -65.146  1.00  8.410          C  
ATOM  16037  CZ  PHE A1029     -18.355  49.568 -65.553  1.00  8.410          C  
ATOM  16038  H   PHE A1029     -15.820  55.815 -65.476  1.00  7.380          H  
ATOM  16039  HA  PHE A1029     -16.339  53.628 -67.264  1.00  7.140          H  
ATOM  16040 1HB  PHE A1029     -15.765  53.408 -64.825  1.00 10.090          H  
ATOM  16041 2HB  PHE A1029     -17.367  54.028 -64.467  1.00 10.090          H  
ATOM  16042  HD1 PHE A1029     -15.483  51.250 -65.944  1.00 10.090          H  
ATOM  16043  HD2 PHE A1029     -19.300  52.680 -64.693  1.00 10.090          H  
ATOM  16044  HE1 PHE A1029     -16.392  48.982 -66.149  1.00 10.090          H  
ATOM  16045  HE2 PHE A1029     -20.195  50.455 -64.925  1.00 10.090          H  
ATOM  16046  HZ  PHE A1029     -18.770  48.569 -65.645  1.00 10.090          H  
ATOM  16047  N   CYS A1030     -18.948  55.402 -66.228  1.00  6.020          N  
ATOM  16048  CA  CYS A1030     -20.352  55.684 -66.511  1.00  6.030          C  
ATOM  16049  C   CYS A1030     -20.542  56.046 -67.993  1.00  6.080          C  
ATOM  16050  O   CYS A1030     -21.494  55.598 -68.652  1.00  5.980          O  
ATOM  16051  CB  CYS A1030     -20.809  56.865 -65.663  1.00  8.440          C  
ATOM  16052  SG  CYS A1030     -20.803  56.548 -63.878  1.00  8.440          S  
ATOM  16053  H   CYS A1030     -18.468  55.913 -65.481  1.00  7.220          H  
ATOM  16054  HA  CYS A1030     -20.944  54.802 -66.271  1.00  7.240          H  
ATOM  16055 1HB  CYS A1030     -20.170  57.714 -65.861  1.00 10.130          H  
ATOM  16056 2HB  CYS A1030     -21.818  57.147 -65.953  1.00 10.130          H  
ATOM  16057  HG  CYS A1030     -19.449  56.505 -63.723  1.00 10.130          H  
ATOM  16058  N   LEU A1031     -19.613  56.841 -68.515  1.00  6.240          N  
ATOM  16059  CA  LEU A1031     -19.630  57.244 -69.905  1.00  6.320          C  
ATOM  16060  C   LEU A1031     -19.436  56.027 -70.795  1.00  6.120          C  
ATOM  16061  O   LEU A1031     -20.167  55.852 -71.773  1.00  6.070          O  
ATOM  16062  CB  LEU A1031     -18.508  58.236 -70.130  1.00  8.820          C  
ATOM  16063  CG  LEU A1031     -18.644  59.613 -69.468  1.00  8.820          C  
ATOM  16064  CD1 LEU A1031     -17.360  60.251 -69.561  1.00  8.820          C  
ATOM  16065  CD2 LEU A1031     -19.638  60.442 -70.173  1.00  8.820          C  
ATOM  16066  H   LEU A1031     -18.877  57.197 -67.899  1.00  7.490          H  
ATOM  16067  HA  LEU A1031     -20.593  57.690 -70.128  1.00  7.580          H  
ATOM  16068 1HB  LEU A1031     -17.591  57.789 -69.755  1.00 10.580          H  
ATOM  16069 2HB  LEU A1031     -18.390  58.390 -71.200  1.00 10.580          H  
ATOM  16070  HG  LEU A1031     -18.928  59.517 -68.427  1.00 10.580          H  
ATOM  16071 1HD1 LEU A1031     -17.392  61.230 -69.127  1.00 10.580          H  
ATOM  16072 2HD1 LEU A1031     -16.643  59.663 -69.045  1.00 10.580          H  
ATOM  16073 3HD1 LEU A1031     -17.105  60.317 -70.596  1.00 10.580          H  
ATOM  16074 1HD2 LEU A1031     -19.681  61.416 -69.721  1.00 10.580          H  
ATOM  16075 2HD2 LEU A1031     -19.329  60.542 -71.194  1.00 10.580          H  
ATOM  16076 3HD2 LEU A1031     -20.615  59.982 -70.119  1.00 10.580          H  
ATOM  16077  N   ALA A1032     -18.514  55.131 -70.403  1.00  6.010          N  
ATOM  16078  CA  ALA A1032     -18.266  53.910 -71.151  1.00  5.850          C  
ATOM  16079  C   ALA A1032     -19.531  53.062 -71.248  1.00  5.600          C  
ATOM  16080  O   ALA A1032     -19.811  52.505 -72.306  1.00  5.520          O  
ATOM  16081  CB  ALA A1032     -17.164  53.098 -70.515  1.00  8.250          C  
ATOM  16082  H   ALA A1032     -17.905  55.363 -69.611  1.00  7.210          H  
ATOM  16083  HA  ALA A1032     -17.952  54.194 -72.149  1.00  7.020          H  
ATOM  16084 1HB  ALA A1032     -16.976  52.208 -71.103  1.00  9.900          H  
ATOM  16085 2HB  ALA A1032     -16.262  53.708 -70.466  1.00  9.900          H  
ATOM  16086 3HB  ALA A1032     -17.454  52.805 -69.517  1.00  9.900          H  
ATOM  16087  N   TRP A1033     -20.341  53.021 -70.181  1.00  5.490          N  
ATOM  16088  CA  TRP A1033     -21.580  52.236 -70.210  1.00  5.270          C  
ATOM  16089  C   TRP A1033     -22.426  52.748 -71.389  1.00  5.320          C  
ATOM  16090  O   TRP A1033     -22.928  51.976 -72.227  1.00  5.170          O  
ATOM  16091  CB  TRP A1033     -22.377  52.402 -68.902  1.00  7.470          C  
ATOM  16092  CG  TRP A1033     -23.581  51.478 -68.782  1.00  7.470          C  
ATOM  16093  CD1 TRP A1033     -23.592  50.270 -68.150  1.00  7.470          C  
ATOM  16094  CD2 TRP A1033     -24.924  51.654 -69.317  1.00  7.470          C  
ATOM  16095  NE1 TRP A1033     -24.821  49.685 -68.259  1.00  7.470          N  
ATOM  16096  CE2 TRP A1033     -25.649  50.512 -68.971  1.00  7.470          C  
ATOM  16097  CE3 TRP A1033     -25.557  52.666 -70.054  1.00  7.470          C  
ATOM  16098  CZ2 TRP A1033     -26.972  50.346 -69.338  1.00  7.470          C  
ATOM  16099  CZ3 TRP A1033     -26.878  52.499 -70.422  1.00  7.470          C  
ATOM  16100  CH2 TRP A1033     -27.569  51.368 -70.075  1.00  7.470          C  
ATOM  16101  H   TRP A1033     -20.021  53.486 -69.321  1.00  6.590          H  
ATOM  16102  HA  TRP A1033     -21.346  51.188 -70.342  1.00  6.320          H  
ATOM  16103 1HB  TRP A1033     -21.714  52.232 -68.052  1.00  8.960          H  
ATOM  16104 2HB  TRP A1033     -22.737  53.423 -68.824  1.00  8.960          H  
ATOM  16105  HD1 TRP A1033     -22.748  49.831 -67.634  1.00  8.960          H  
ATOM  16106  HE1 TRP A1033     -25.079  48.784 -67.877  1.00  8.960          H  
ATOM  16107  HE3 TRP A1033     -25.022  53.563 -70.331  1.00  8.960          H  
ATOM  16108  HZ2 TRP A1033     -27.540  49.455 -69.071  1.00  8.960          H  
ATOM  16109  HZ3 TRP A1033     -27.355  53.290 -70.998  1.00  8.960          H  
ATOM  16110  HH2 TRP A1033     -28.609  51.268 -70.382  1.00  8.960          H  
ATOM  16111  N   GLY A1034     -22.568  54.083 -71.455  1.00  5.540          N  
ATOM  16112  CA  GLY A1034     -23.319  54.729 -72.529  1.00  5.630          C  
ATOM  16113  C   GLY A1034     -22.706  54.429 -73.895  1.00  5.640          C  
ATOM  16114  O   GLY A1034     -23.430  54.204 -74.879  1.00  5.560          O  
ATOM  16115  H   GLY A1034     -22.153  54.649 -70.701  1.00  6.650          H  
ATOM  16116 1HA  GLY A1034     -24.355  54.397 -72.507  1.00  6.760          H  
ATOM  16117 2HA  GLY A1034     -23.317  55.806 -72.359  1.00  6.760          H  
ATOM  16118  N   SER A1035     -21.371  54.396 -73.937  1.00  5.760          N  
ATOM  16119  CA  SER A1035     -20.616  54.131 -75.147  1.00  5.820          C  
ATOM  16120  C   SER A1035     -20.902  52.734 -75.685  1.00  5.560          C  
ATOM  16121  O   SER A1035     -20.978  52.560 -76.900  1.00  5.550          O  
ATOM  16122  CB  SER A1035     -19.125  54.316 -74.917  1.00  8.120          C  
ATOM  16123  OG  SER A1035     -18.805  55.646 -74.629  1.00  8.120          O  
ATOM  16124  H   SER A1035     -20.866  54.660 -73.083  1.00  6.910          H  
ATOM  16125  HA  SER A1035     -20.925  54.858 -75.895  1.00  6.980          H  
ATOM  16126 1HB  SER A1035     -18.798  53.678 -74.137  1.00  9.750          H  
ATOM  16127 2HB  SER A1035     -18.595  54.028 -75.795  1.00  9.750          H  
ATOM  16128  HG  SER A1035     -17.865  55.655 -74.433  1.00  9.750          H  
ATOM  16129  N   PHE A1036     -21.083  51.733 -74.807  1.00  5.360          N  
ATOM  16130  CA  PHE A1036     -21.373  50.368 -75.274  1.00  5.090          C  
ATOM  16131  C   PHE A1036     -22.689  50.359 -76.034  1.00  4.980          C  
ATOM  16132  O   PHE A1036     -22.796  49.775 -77.121  1.00  4.920          O  
ATOM  16133  CB  PHE A1036     -21.532  49.376 -74.102  1.00  7.230          C  
ATOM  16134  CG  PHE A1036     -20.283  48.889 -73.425  1.00  7.230          C  
ATOM  16135  CD1 PHE A1036     -19.800  49.522 -72.328  1.00  7.230          C  
ATOM  16136  CD2 PHE A1036     -19.634  47.780 -73.850  1.00  7.230          C  
ATOM  16137  CE1 PHE A1036     -18.693  49.093 -71.668  1.00  7.230          C  
ATOM  16138  CE2 PHE A1036     -18.533  47.345 -73.205  1.00  7.230          C  
ATOM  16139  CZ  PHE A1036     -18.061  47.990 -72.118  1.00  7.230          C  
ATOM  16140  H   PHE A1036     -20.967  51.940 -73.808  1.00  6.430          H  
ATOM  16141  HA  PHE A1036     -20.575  50.040 -75.937  1.00  6.110          H  
ATOM  16142 1HB  PHE A1036     -22.151  49.841 -73.339  1.00  8.680          H  
ATOM  16143 2HB  PHE A1036     -22.076  48.503 -74.455  1.00  8.680          H  
ATOM  16144  HD1 PHE A1036     -20.318  50.359 -71.989  1.00  8.680          H  
ATOM  16145  HD2 PHE A1036     -20.003  47.241 -74.701  1.00  8.680          H  
ATOM  16146  HE1 PHE A1036     -18.331  49.626 -70.790  1.00  8.680          H  
ATOM  16147  HE2 PHE A1036     -18.032  46.494 -73.549  1.00  8.680          H  
ATOM  16148  HZ  PHE A1036     -17.180  47.617 -71.628  1.00  8.680          H  
ATOM  16149  N   THR A1037     -23.687  51.046 -75.471  1.00  4.970          N  
ATOM  16150  CA  THR A1037     -25.004  51.132 -76.094  1.00  4.880          C  
ATOM  16151  C   THR A1037     -24.913  51.856 -77.434  1.00  5.060          C  
ATOM  16152  O   THR A1037     -25.509  51.429 -78.433  1.00  4.980          O  
ATOM  16153  CB  THR A1037     -26.023  51.847 -75.179  1.00  6.870          C  
ATOM  16154  OG1 THR A1037     -26.173  51.109 -73.955  1.00  6.870          O  
ATOM  16155  CG2 THR A1037     -27.379  51.924 -75.878  1.00  6.870          C  
ATOM  16156  H   THR A1037     -23.516  51.477 -74.553  1.00  5.960          H  
ATOM  16157  HA  THR A1037     -25.364  50.120 -76.279  1.00  5.860          H  
ATOM  16158  HB  THR A1037     -25.669  52.853 -74.948  1.00  8.240          H  
ATOM  16159  HG1 THR A1037     -25.362  51.178 -73.441  1.00  8.240          H  
ATOM  16160 1HG2 THR A1037     -28.090  52.420 -75.222  1.00  8.240          H  
ATOM  16161 2HG2 THR A1037     -27.298  52.489 -76.806  1.00  8.240          H  
ATOM  16162 3HG2 THR A1037     -27.729  50.918 -76.098  1.00  8.240          H  
ATOM  16163  N   CYS A1038     -24.171  52.966 -77.456  1.00  5.320          N  
ATOM  16164  CA  CYS A1038     -24.020  53.732 -78.678  1.00  5.520          C  
ATOM  16165  C   CYS A1038     -23.292  52.912 -79.745  1.00  5.510          C  
ATOM  16166  O   CYS A1038     -23.665  52.947 -80.917  1.00  5.540          O  
ATOM  16167  CB  CYS A1038     -23.235  55.007 -78.423  1.00  7.650          C  
ATOM  16168  SG  CYS A1038     -24.062  56.250 -77.420  1.00  7.650          S  
ATOM  16169  H   CYS A1038     -23.735  53.286 -76.588  1.00  6.380          H  
ATOM  16170  HA  CYS A1038     -25.011  53.992 -79.042  1.00  6.620          H  
ATOM  16171 1HB  CYS A1038     -22.312  54.760 -77.943  1.00  9.180          H  
ATOM  16172 2HB  CYS A1038     -23.015  55.455 -79.374  1.00  9.180          H  
ATOM  16173  HG  CYS A1038     -24.021  55.523 -76.276  1.00  9.180          H  
ATOM  16174  N   CYS A1039     -22.274  52.141 -79.351  1.00  5.460          N  
ATOM  16175  CA  CYS A1039     -21.545  51.347 -80.325  1.00  5.460          C  
ATOM  16176  C   CYS A1039     -22.472  50.332 -80.962  1.00  5.260          C  
ATOM  16177  O   CYS A1039     -22.423  50.090 -82.168  1.00  5.320          O  
ATOM  16178  CB  CYS A1039     -20.411  50.574 -79.685  1.00  7.640          C  
ATOM  16179  SG  CYS A1039     -19.069  51.548 -79.107  1.00  7.640          S  
ATOM  16180  H   CYS A1039     -21.971  52.162 -78.378  1.00  6.550          H  
ATOM  16181  HA  CYS A1039     -21.156  52.014 -81.084  1.00  6.550          H  
ATOM  16182 1HB  CYS A1039     -20.796  50.016 -78.848  1.00  9.170          H  
ATOM  16183 2HB  CYS A1039     -20.028  49.875 -80.410  1.00  9.170          H  
ATOM  16184  HG  CYS A1039     -19.785  52.177 -78.145  1.00  9.170          H  
ATOM  16185  N   MET A1040     -23.327  49.716 -80.155  1.00  5.040          N  
ATOM  16186  CA  MET A1040     -24.270  48.755 -80.684  1.00  4.850          C  
ATOM  16187  C   MET A1040     -25.188  49.389 -81.698  1.00  4.910          C  
ATOM  16188  O   MET A1040     -25.360  48.876 -82.807  1.00  4.910          O  
ATOM  16189  CB  MET A1040     -25.104  48.210 -79.551  1.00  6.870          C  
ATOM  16190  CG  MET A1040     -26.230  47.240 -79.942  1.00  6.870          C  
ATOM  16191  SD  MET A1040     -27.228  46.726 -78.514  1.00  6.870          S  
ATOM  16192  CE  MET A1040     -28.032  48.268 -78.020  1.00  6.870          C  
ATOM  16193  H   MET A1040     -23.286  49.893 -79.144  1.00  6.050          H  
ATOM  16194  HA  MET A1040     -23.719  47.952 -81.171  1.00  5.820          H  
ATOM  16195 1HB  MET A1040     -24.451  47.753 -78.855  1.00  8.240          H  
ATOM  16196 2HB  MET A1040     -25.543  49.041 -79.046  1.00  8.240          H  
ATOM  16197 1HG  MET A1040     -26.893  47.708 -80.669  1.00  8.240          H  
ATOM  16198 2HG  MET A1040     -25.809  46.356 -80.397  1.00  8.240          H  
ATOM  16199 1HE  MET A1040     -28.682  48.076 -77.165  1.00  8.240          H  
ATOM  16200 2HE  MET A1040     -27.292  49.010 -77.734  1.00  8.240          H  
ATOM  16201 3HE  MET A1040     -28.630  48.651 -78.849  1.00  8.240          H  
ATOM  16202  N   ALA A1041     -25.805  50.508 -81.324  1.00  5.010          N  
ATOM  16203  CA  ALA A1041     -26.756  51.142 -82.212  1.00  5.100          C  
ATOM  16204  C   ALA A1041     -26.106  51.573 -83.525  1.00  5.320          C  
ATOM  16205  O   ALA A1041     -26.704  51.421 -84.604  1.00  5.340          O  
ATOM  16206  CB  ALA A1041     -27.378  52.326 -81.500  1.00  7.100          C  
ATOM  16207  H   ALA A1041     -25.625  50.903 -80.394  1.00  6.010          H  
ATOM  16208  HA  ALA A1041     -27.534  50.418 -82.449  1.00  6.120          H  
ATOM  16209 1HB  ALA A1041     -28.117  52.796 -82.143  1.00  8.520          H  
ATOM  16210 2HB  ALA A1041     -27.856  51.980 -80.583  1.00  8.520          H  
ATOM  16211 3HB  ALA A1041     -26.609  53.036 -81.248  1.00  8.520          H  
ATOM  16212  N   ALA A1042     -24.886  52.114 -83.446  1.00  5.510          N  
ATOM  16213  CA  ALA A1042     -24.183  52.558 -84.633  1.00  5.750          C  
ATOM  16214  C   ALA A1042     -23.811  51.367 -85.531  1.00  5.650          C  
ATOM  16215  O   ALA A1042     -23.970  51.437 -86.760  1.00  5.760          O  
ATOM  16216  CB  ALA A1042     -22.958  53.359 -84.222  1.00  7.950          C  
ATOM  16217  H   ALA A1042     -24.440  52.233 -82.529  1.00  6.610          H  
ATOM  16218  HA  ALA A1042     -24.851  53.204 -85.202  1.00  6.900          H  
ATOM  16219 1HB  ALA A1042     -22.432  53.715 -85.095  1.00  9.540          H  
ATOM  16220 2HB  ALA A1042     -23.258  54.197 -83.626  1.00  9.540          H  
ATOM  16221 3HB  ALA A1042     -22.310  52.738 -83.637  1.00  9.540          H  
ATOM  16222  N   SER A1043     -23.349  50.258 -84.933  1.00  5.460          N  
ATOM  16223  CA  SER A1043     -22.963  49.083 -85.709  1.00  5.390          C  
ATOM  16224  C   SER A1043     -24.156  48.510 -86.452  1.00  5.220          C  
ATOM  16225  O   SER A1043     -24.086  48.228 -87.652  1.00  5.250          O  
ATOM  16226  CB  SER A1043     -22.360  48.021 -84.812  1.00  7.570          C  
ATOM  16227  OG  SER A1043     -22.001  46.882 -85.553  1.00  7.570          O  
ATOM  16228  H   SER A1043     -23.203  50.236 -83.917  1.00  6.550          H  
ATOM  16229  HA  SER A1043     -22.214  49.387 -86.439  1.00  6.470          H  
ATOM  16230 1HB  SER A1043     -21.481  48.427 -84.312  1.00  9.090          H  
ATOM  16231 2HB  SER A1043     -23.078  47.749 -84.035  1.00  9.090          H  
ATOM  16232  HG  SER A1043     -21.588  46.287 -84.927  1.00  9.090          H  
ATOM  16233  N   VAL A1044     -25.274  48.363 -85.748  1.00  5.070          N  
ATOM  16234  CA  VAL A1044     -26.464  47.794 -86.346  1.00  4.930          C  
ATOM  16235  C   VAL A1044     -26.980  48.657 -87.488  1.00  5.120          C  
ATOM  16236  O   VAL A1044     -27.362  48.126 -88.536  1.00  5.070          O  
ATOM  16237  CB  VAL A1044     -27.534  47.565 -85.274  1.00  6.960          C  
ATOM  16238  CG1 VAL A1044     -28.876  47.157 -85.919  1.00  6.960          C  
ATOM  16239  CG2 VAL A1044     -27.023  46.465 -84.318  1.00  6.960          C  
ATOM  16240  H   VAL A1044     -25.278  48.629 -84.756  1.00  6.080          H  
ATOM  16241  HA  VAL A1044     -26.195  46.826 -86.745  1.00  5.920          H  
ATOM  16242  HB  VAL A1044     -27.691  48.494 -84.717  1.00  8.350          H  
ATOM  16243 1HG1 VAL A1044     -29.610  47.008 -85.144  1.00  8.350          H  
ATOM  16244 2HG1 VAL A1044     -29.226  47.939 -86.584  1.00  8.350          H  
ATOM  16245 3HG1 VAL A1044     -28.758  46.244 -86.478  1.00  8.350          H  
ATOM  16246 1HG2 VAL A1044     -27.757  46.300 -83.534  1.00  8.350          H  
ATOM  16247 2HG2 VAL A1044     -26.864  45.548 -84.874  1.00  8.350          H  
ATOM  16248 3HG2 VAL A1044     -26.086  46.770 -83.867  1.00  8.350          H  
ATOM  16249  N   THR A1045     -26.999  49.978 -87.286  1.00  5.360          N  
ATOM  16250  CA  THR A1045     -27.459  50.919 -88.295  1.00  5.580          C  
ATOM  16251  C   THR A1045     -26.609  50.781 -89.562  1.00  5.760          C  
ATOM  16252  O   THR A1045     -27.144  50.733 -90.676  1.00  5.960          O  
ATOM  16253  CB  THR A1045     -27.410  52.366 -87.742  1.00  7.720          C  
ATOM  16254  OG1 THR A1045     -28.264  52.458 -86.584  1.00  7.720          O  
ATOM  16255  CG2 THR A1045     -27.915  53.361 -88.797  1.00  7.720          C  
ATOM  16256  H   THR A1045     -26.709  50.352 -86.379  1.00  6.430          H  
ATOM  16257  HA  THR A1045     -28.491  50.682 -88.546  1.00  6.700          H  
ATOM  16258  HB  THR A1045     -26.391  52.616 -87.454  1.00  9.270          H  
ATOM  16259  HG1 THR A1045     -27.846  51.978 -85.832  1.00  9.270          H  
ATOM  16260 1HG2 THR A1045     -27.890  54.364 -88.382  1.00  9.270          H  
ATOM  16261 2HG2 THR A1045     -27.285  53.324 -89.685  1.00  9.270          H  
ATOM  16262 3HG2 THR A1045     -28.937  53.112 -89.071  1.00  9.270          H  
ATOM  16263  N   THR A1046     -25.296  50.688 -89.389  1.00  5.760          N  
ATOM  16264  CA  THR A1046     -24.357  50.539 -90.484  1.00  5.820          C  
ATOM  16265  C   THR A1046     -24.629  49.271 -91.318  1.00  5.650          C  
ATOM  16266  O   THR A1046     -24.656  49.303 -92.559  1.00  5.740          O  
ATOM  16267  CB  THR A1046     -22.940  50.495 -89.889  1.00  8.120          C  
ATOM  16268  OG1 THR A1046     -22.657  51.729 -89.216  1.00  8.120          O  
ATOM  16269  CG2 THR A1046     -21.989  50.276 -90.922  1.00  8.120          C  
ATOM  16270  H   THR A1046     -24.920  50.777 -88.442  1.00  6.910          H  
ATOM  16271  HA  THR A1046     -24.444  51.408 -91.135  1.00  6.980          H  
ATOM  16272  HB  THR A1046     -22.861  49.690 -89.175  1.00  9.750          H  
ATOM  16273  HG1 THR A1046     -23.148  51.756 -88.363  1.00  9.750          H  
ATOM  16274 1HG2 THR A1046     -21.043  50.258 -90.501  1.00  9.750          H  
ATOM  16275 2HG2 THR A1046     -22.184  49.325 -91.397  1.00  9.750          H  
ATOM  16276 3HG2 THR A1046     -22.048  51.079 -91.655  1.00  9.750          H  
ATOM  16277  N   LEU A1047     -24.833  48.157 -90.630  1.00  5.460          N  
ATOM  16278  CA  LEU A1047     -25.098  46.885 -91.277  1.00  5.300          C  
ATOM  16279  C   LEU A1047     -26.444  46.916 -92.021  1.00  5.260          C  
ATOM  16280  O   LEU A1047     -26.553  46.425 -93.154  1.00  5.260          O  
ATOM  16281  CB  LEU A1047     -25.073  45.850 -90.168  1.00  7.480          C  
ATOM  16282  CG  LEU A1047     -23.675  45.660 -89.503  1.00  7.480          C  
ATOM  16283  CD1 LEU A1047     -23.847  44.891 -88.231  1.00  7.480          C  
ATOM  16284  CD2 LEU A1047     -22.714  44.936 -90.433  1.00  7.480          C  
ATOM  16285  H   LEU A1047     -24.751  48.198 -89.606  1.00  6.550          H  
ATOM  16286  HA  LEU A1047     -24.317  46.697 -92.005  1.00  6.360          H  
ATOM  16287 1HB  LEU A1047     -25.743  46.201 -89.402  1.00  8.980          H  
ATOM  16288 2HB  LEU A1047     -25.435  44.895 -90.541  1.00  8.980          H  
ATOM  16289  HG  LEU A1047     -23.263  46.629 -89.260  1.00  8.980          H  
ATOM  16290 1HD1 LEU A1047     -22.913  44.804 -87.738  1.00  8.980          H  
ATOM  16291 2HD1 LEU A1047     -24.516  45.434 -87.582  1.00  8.980          H  
ATOM  16292 3HD1 LEU A1047     -24.250  43.904 -88.449  1.00  8.980          H  
ATOM  16293 1HD2 LEU A1047     -21.767  44.829 -89.939  1.00  8.980          H  
ATOM  16294 2HD2 LEU A1047     -23.106  43.950 -90.673  1.00  8.980          H  
ATOM  16295 3HD2 LEU A1047     -22.573  45.501 -91.340  1.00  8.980          H  
ATOM  16296  N   ASN A1048     -27.462  47.545 -91.412  1.00  5.310          N  
ATOM  16297  CA  ASN A1048     -28.761  47.663 -92.061  1.00  5.320          C  
ATOM  16298  C   ASN A1048     -28.671  48.524 -93.321  1.00  5.610          C  
ATOM  16299  O   ASN A1048     -29.334  48.231 -94.328  1.00  5.740          O  
ATOM  16300  CB  ASN A1048     -29.787  48.244 -91.109  1.00  7.440          C  
ATOM  16301  CG  ASN A1048     -30.276  47.289 -90.078  1.00  7.440          C  
ATOM  16302  OD1 ASN A1048     -30.201  46.069 -90.242  1.00  7.440          O  
ATOM  16303  ND2 ASN A1048     -30.810  47.819 -89.013  1.00  7.440          N  
ATOM  16304  H   ASN A1048     -27.343  47.901 -90.458  1.00  6.370          H  
ATOM  16305  HA  ASN A1048     -29.085  46.668 -92.368  1.00  6.380          H  
ATOM  16306 1HB  ASN A1048     -29.352  49.108 -90.604  1.00  8.930          H  
ATOM  16307 2HB  ASN A1048     -30.631  48.592 -91.668  1.00  8.930          H  
ATOM  16308 1HD2 ASN A1048     -31.185  47.229 -88.300  1.00  8.930          H  
ATOM  16309 2HD2 ASN A1048     -30.861  48.812 -88.917  1.00  8.930          H  
ATOM  16310  N   SER A1049     -27.832  49.569 -93.274  1.00  5.830          N  
ATOM  16311  CA  SER A1049     -27.623  50.459 -94.410  1.00  6.220          C  
ATOM  16312  C   SER A1049     -27.047  49.684 -95.588  1.00  6.210          C  
ATOM  16313  O   SER A1049     -27.500  49.845 -96.731  1.00  6.340          O  
ATOM  16314  CB  SER A1049     -26.701  51.602 -94.047  1.00  8.550          C  
ATOM  16315  OG  SER A1049     -26.533  52.461 -95.140  1.00  8.550          O  
ATOM  16316  H   SER A1049     -27.372  49.789 -92.385  1.00  7.000          H  
ATOM  16317  HA  SER A1049     -28.585  50.875 -94.705  1.00  7.460          H  
ATOM  16318 1HB  SER A1049     -27.112  52.151 -93.197  1.00 10.260          H  
ATOM  16319 2HB  SER A1049     -25.737  51.209 -93.745  1.00 10.260          H  
ATOM  16320  HG  SER A1049     -25.877  53.103 -94.869  1.00 10.260          H  
ATOM  16321  N   TYR A1050     -26.046  48.830 -95.330  1.00  6.160          N  
ATOM  16322  CA  TYR A1050     -25.465  48.045 -96.413  1.00  6.160          C  
ATOM  16323  C   TYR A1050     -26.547  47.216 -97.105  1.00  6.120          C  
ATOM  16324  O   TYR A1050     -26.614  47.204 -98.340  1.00  6.240          O  
ATOM  16325  CB  TYR A1050     -24.331  47.155 -95.945  1.00  8.620          C  
ATOM  16326  CG  TYR A1050     -23.677  46.390 -97.093  1.00  8.620          C  
ATOM  16327  CD1 TYR A1050     -22.785  47.022 -97.908  1.00  8.620          C  
ATOM  16328  CD2 TYR A1050     -23.960  45.097 -97.314  1.00  8.620          C  
ATOM  16329  CE1 TYR A1050     -22.167  46.368 -98.927  1.00  8.620          C  
ATOM  16330  CE2 TYR A1050     -23.350  44.415 -98.337  1.00  8.620          C  
ATOM  16331  CZ  TYR A1050     -22.452  45.048 -99.139  1.00  8.620          C  
ATOM  16332  OH  TYR A1050     -21.841  44.367-100.164  1.00  8.620          O  
ATOM  16333  H   TYR A1050     -25.660  48.785 -94.377  1.00  7.390          H  
ATOM  16334  HA  TYR A1050     -25.060  48.736 -97.152  1.00  7.390          H  
ATOM  16335 1HB  TYR A1050     -23.570  47.756 -95.444  1.00 10.350          H  
ATOM  16336 2HB  TYR A1050     -24.709  46.434 -95.218  1.00 10.350          H  
ATOM  16337  HD1 TYR A1050     -22.577  48.032 -97.750  1.00 10.350          H  
ATOM  16338  HD2 TYR A1050     -24.662  44.623 -96.687  1.00 10.350          H  
ATOM  16339  HE1 TYR A1050     -21.455  46.897 -99.566  1.00 10.350          H  
ATOM  16340  HE2 TYR A1050     -23.577  43.377 -98.519  1.00 10.350          H  
ATOM  16341  HH  TYR A1050     -21.229  44.956-100.620  1.00 10.350          H  
ATOM  16342  N   THR A1051     -27.393  46.519 -96.321  1.00  6.060          N  
ATOM  16343  CA  THR A1051     -28.452  45.701 -96.914  1.00  6.120          C  
ATOM  16344  C   THR A1051     -29.352  46.554 -97.803  1.00  6.490          C  
ATOM  16345  O   THR A1051     -29.676  46.154 -98.928  1.00  6.460          O  
ATOM  16346  CB  THR A1051     -29.355  45.027 -95.843  1.00  8.540          C  
ATOM  16347  OG1 THR A1051     -28.593  44.144 -95.031  1.00  8.540          O  
ATOM  16348  CG2 THR A1051     -30.454  44.218 -96.525  1.00  8.540          C  
ATOM  16349  H   THR A1051     -27.274  46.541 -95.300  1.00  7.270          H  
ATOM  16350  HA  THR A1051     -27.991  44.928 -97.527  1.00  7.340          H  
ATOM  16351  HB  THR A1051     -29.800  45.794 -95.209  1.00 10.250          H  
ATOM  16352  HG1 THR A1051     -29.114  43.891 -94.261  1.00 10.250          H  
ATOM  16353 1HG2 THR A1051     -31.078  43.750 -95.767  1.00 10.250          H  
ATOM  16354 2HG2 THR A1051     -31.068  44.863 -97.135  1.00 10.250          H  
ATOM  16355 3HG2 THR A1051     -30.005  43.449 -97.151  1.00 10.250          H  
ATOM  16356  N   LYS A1052     -29.769  47.723 -97.299  1.00  6.940          N  
ATOM  16357  CA  LYS A1052     -30.636  48.615 -98.060  1.00  7.390          C  
ATOM  16358  C   LYS A1052     -30.005  49.000 -99.385  1.00  7.330          C  
ATOM  16359  O   LYS A1052     -30.677  48.968-100.418  1.00  7.310          O  
ATOM  16360  CB  LYS A1052     -30.955  49.878 -97.262  1.00 10.170          C  
ATOM  16361  CG  LYS A1052     -31.885  50.896 -97.958  1.00 10.170          C  
ATOM  16362  CD  LYS A1052     -32.160  52.101 -97.033  1.00 10.170          C  
ATOM  16363  CE  LYS A1052     -33.145  53.114 -97.648  1.00 10.170          C  
ATOM  16364  NZ  LYS A1052     -32.570  53.834 -98.832  1.00 10.170          N  
ATOM  16365  H   LYS A1052     -29.487  47.977 -96.344  1.00  8.330          H  
ATOM  16366  HA  LYS A1052     -31.566  48.090 -98.273  1.00  8.870          H  
ATOM  16367 1HB  LYS A1052     -31.420  49.586 -96.338  1.00 12.200          H  
ATOM  16368 2HB  LYS A1052     -30.027  50.388 -97.010  1.00 12.200          H  
ATOM  16369 1HG  LYS A1052     -31.418  51.247 -98.884  1.00 12.200          H  
ATOM  16370 2HG  LYS A1052     -32.828  50.411 -98.210  1.00 12.200          H  
ATOM  16371 1HD  LYS A1052     -32.572  51.746 -96.088  1.00 12.200          H  
ATOM  16372 2HD  LYS A1052     -31.219  52.612 -96.825  1.00 12.200          H  
ATOM  16373 1HE  LYS A1052     -34.047  52.590 -97.959  1.00 12.200          H  
ATOM  16374 2HE  LYS A1052     -33.408  53.848 -96.886  1.00 12.200          H  
ATOM  16375 1HZ  LYS A1052     -33.238  54.486 -99.206  1.00 12.200          H  
ATOM  16376 2HZ  LYS A1052     -31.740  54.334 -98.572  1.00 12.200          H  
ATOM  16377 3HZ  LYS A1052     -32.329  53.172 -99.582  1.00 12.200          H  
ATOM  16378  N   THR A1053     -28.721  49.365 -99.355  1.00  7.370          N  
ATOM  16379  CA  THR A1053     -28.008  49.774-100.557  1.00  7.410          C  
ATOM  16380  C   THR A1053     -27.998  48.650-101.588  1.00  7.350          C  
ATOM  16381  O   THR A1053     -28.230  48.898-102.778  1.00  7.620          O  
ATOM  16382  CB  THR A1053     -26.568  50.212-100.226  1.00 10.360          C  
ATOM  16383  OG1 THR A1053     -26.610  51.347 -99.342  1.00 10.360          O  
ATOM  16384  CG2 THR A1053     -25.838  50.607-101.507  1.00 10.360          C  
ATOM  16385  H   THR A1053     -28.243  49.403 -98.450  1.00  8.840          H  
ATOM  16386  HA  THR A1053     -28.529  50.627-100.990  1.00  8.890          H  
ATOM  16387  HB  THR A1053     -26.034  49.396 -99.735  1.00 12.430          H  
ATOM  16388  HG1 THR A1053     -26.928  51.055 -98.470  1.00 12.430          H  
ATOM  16389 1HG2 THR A1053     -24.831  50.927-101.255  1.00 12.430          H  
ATOM  16390 2HG2 THR A1053     -25.781  49.763-102.191  1.00 12.430          H  
ATOM  16391 3HG2 THR A1053     -26.368  51.426-101.990  1.00 12.430          H  
ATOM  16392  N   VAL A1054     -27.731  47.417-101.145  1.00  7.170          N  
ATOM  16393  CA  VAL A1054     -27.720  46.274-102.050  1.00  7.230          C  
ATOM  16394  C   VAL A1054     -29.099  46.079-102.684  1.00  7.160          C  
ATOM  16395  O   VAL A1054     -29.192  45.804-103.887  1.00  7.140          O  
ATOM  16396  CB  VAL A1054     -27.283  44.983-101.330  1.00 10.100          C  
ATOM  16397  CG1 VAL A1054     -27.483  43.755-102.261  1.00 10.100          C  
ATOM  16398  CG2 VAL A1054     -25.811  45.109-100.916  1.00 10.100          C  
ATOM  16399  H   VAL A1054     -27.494  47.298-100.151  1.00  8.600          H  
ATOM  16400  HA  VAL A1054     -27.001  46.476-102.843  1.00  8.680          H  
ATOM  16401  HB  VAL A1054     -27.901  44.841-100.440  1.00 12.120          H  
ATOM  16402 1HG1 VAL A1054     -27.175  42.849-101.737  1.00 12.120          H  
ATOM  16403 2HG1 VAL A1054     -28.530  43.660-102.539  1.00 12.120          H  
ATOM  16404 3HG1 VAL A1054     -26.881  43.876-103.162  1.00 12.120          H  
ATOM  16405 1HG2 VAL A1054     -25.503  44.204-100.397  1.00 12.120          H  
ATOM  16406 2HG2 VAL A1054     -25.193  45.248-101.800  1.00 12.120          H  
ATOM  16407 3HG2 VAL A1054     -25.683  45.961-100.257  1.00 12.120          H  
ATOM  16408  N   ILE A1055     -30.163  46.194-101.884  1.00  7.330          N  
ATOM  16409  CA  ILE A1055     -31.514  46.060-102.410  1.00  7.550          C  
ATOM  16410  C   ILE A1055     -31.794  47.138-103.450  1.00  7.700          C  
ATOM  16411  O   ILE A1055     -32.366  46.834-104.503  1.00  7.700          O  
ATOM  16412  CB  ILE A1055     -32.577  46.128-101.300  1.00 10.480          C  
ATOM  16413  CG1 ILE A1055     -32.454  44.877-100.403  1.00 10.480          C  
ATOM  16414  CG2 ILE A1055     -33.998  46.239-101.938  1.00 10.480          C  
ATOM  16415  CD1 ILE A1055     -33.224  44.962 -99.103  1.00 10.480          C  
ATOM  16416  H   ILE A1055     -30.013  46.357-100.880  1.00  8.800          H  
ATOM  16417  HA  ILE A1055     -31.596  45.089-102.897  1.00  9.060          H  
ATOM  16418  HB  ILE A1055     -32.389  47.000-100.671  1.00 12.580          H  
ATOM  16419 1HG1 ILE A1055     -32.809  44.010-100.960  1.00 12.580          H  
ATOM  16420 2HG1 ILE A1055     -31.404  44.722-100.164  1.00 12.580          H  
ATOM  16421 1HG2 ILE A1055     -34.753  46.292-101.167  1.00 12.580          H  
ATOM  16422 2HG2 ILE A1055     -34.076  47.135-102.551  1.00 12.580          H  
ATOM  16423 3HG2 ILE A1055     -34.183  45.363-102.566  1.00 12.580          H  
ATOM  16424 1HD1 ILE A1055     -33.070  44.044 -98.537  1.00 12.580          H  
ATOM  16425 2HD1 ILE A1055     -32.857  45.810 -98.524  1.00 12.580          H  
ATOM  16426 3HD1 ILE A1055     -34.282  45.086 -99.291  1.00 12.580          H  
ATOM  16427  N   GLU A1056     -31.431  48.400-103.158  1.00  8.060          N  
ATOM  16428  CA  GLU A1056     -31.670  49.462-104.125  1.00  8.470          C  
ATOM  16429  C   GLU A1056     -30.941  49.171-105.418  1.00  8.640          C  
ATOM  16430  O   GLU A1056     -31.509  49.363-106.493  1.00  8.780          O  
ATOM  16431  CB  GLU A1056     -31.187  50.820-103.620  1.00 11.690          C  
ATOM  16432  CG  GLU A1056     -31.984  51.441-102.508  1.00 11.690          C  
ATOM  16433  CD  GLU A1056     -31.402  52.762-102.096  1.00 11.690          C  
ATOM  16434  OE1 GLU A1056     -30.378  53.127-102.638  1.00 11.690          O  
ATOM  16435  OE2 GLU A1056     -31.958  53.397-101.218  1.00 11.690          O  
ATOM  16436  H   GLU A1056     -31.003  48.612-102.251  1.00  9.670          H  
ATOM  16437  HA  GLU A1056     -32.738  49.514-104.329  1.00 10.160          H  
ATOM  16438 1HB  GLU A1056     -30.164  50.713-103.258  1.00 14.030          H  
ATOM  16439 2HB  GLU A1056     -31.162  51.518-104.444  1.00 14.030          H  
ATOM  16440 1HG  GLU A1056     -33.010  51.587-102.841  1.00 14.030          H  
ATOM  16441 2HG  GLU A1056     -31.998  50.765-101.657  1.00 14.030          H  
ATOM  16442  N   PHE A1057     -29.703  48.672-105.327  1.00  8.800          N  
ATOM  16443  CA  PHE A1057     -28.943  48.314-106.511  1.00  9.120          C  
ATOM  16444  C   PHE A1057     -29.690  47.292-107.337  1.00  9.050          C  
ATOM  16445  O   PHE A1057     -29.845  47.465-108.550  1.00  9.290          O  
ATOM  16446  CB  PHE A1057     -27.566  47.777-106.144  1.00 12.640          C  
ATOM  16447  CG  PHE A1057     -26.839  47.196-107.303  1.00 12.640          C  
ATOM  16448  CD1 PHE A1057     -26.257  47.995-108.267  1.00 12.640          C  
ATOM  16449  CD2 PHE A1057     -26.737  45.819-107.424  1.00 12.640          C  
ATOM  16450  CE1 PHE A1057     -25.593  47.429-109.331  1.00 12.640          C  
ATOM  16451  CE2 PHE A1057     -26.075  45.253-108.479  1.00 12.640          C  
ATOM  16452  CZ  PHE A1057     -25.501  46.058-109.436  1.00 12.640          C  
ATOM  16453  H   PHE A1057     -29.266  48.580-104.404  1.00 10.560          H  
ATOM  16454  HA  PHE A1057     -28.811  49.210-107.115  1.00 10.940          H  
ATOM  16455 1HB  PHE A1057     -26.964  48.577-105.718  1.00 15.170          H  
ATOM  16456 2HB  PHE A1057     -27.662  47.014-105.385  1.00 15.170          H  
ATOM  16457  HD1 PHE A1057     -26.328  49.080-108.183  1.00 15.170          H  
ATOM  16458  HD2 PHE A1057     -27.190  45.187-106.660  1.00 15.170          H  
ATOM  16459  HE1 PHE A1057     -25.137  48.068-110.088  1.00 15.170          H  
ATOM  16460  HE2 PHE A1057     -26.000  44.173-108.557  1.00 15.170          H  
ATOM  16461  HZ  PHE A1057     -24.970  45.616-110.277  1.00 15.170          H  
ATOM  16462  N   ARG A1058     -30.147  46.214-106.688  1.00  8.950          N  
ATOM  16463  CA  ARG A1058     -30.876  45.169-107.384  1.00  9.070          C  
ATOM  16464  C   ARG A1058     -32.069  45.716-108.133  1.00  9.530          C  
ATOM  16465  O   ARG A1058     -32.322  45.329-109.279  1.00  9.750          O  
ATOM  16466  CB  ARG A1058     -31.371  44.108-106.409  1.00 12.650          C  
ATOM  16467  CG  ARG A1058     -32.180  42.965-107.039  1.00 12.650          C  
ATOM  16468  CD  ARG A1058     -32.575  41.989-106.036  1.00 12.650          C  
ATOM  16469  NE  ARG A1058     -33.286  40.858-106.617  1.00 12.650          N  
ATOM  16470  CZ  ARG A1058     -34.614  40.794-106.865  1.00 12.650          C  
ATOM  16471  NH1 ARG A1058     -35.406  41.809-106.584  1.00 12.650          N  
ATOM  16472  NH2 ARG A1058     -35.121  39.693-107.397  1.00 12.650          N  
ATOM  16473  H   ARG A1058     -29.963  46.124-105.683  1.00 10.740          H  
ATOM  16474  HA  ARG A1058     -30.203  44.717-108.102  1.00 10.880          H  
ATOM  16475 1HB  ARG A1058     -30.527  43.677-105.875  1.00 15.180          H  
ATOM  16476 2HB  ARG A1058     -32.010  44.579-105.664  1.00 15.180          H  
ATOM  16477 1HG  ARG A1058     -33.086  43.362-107.496  1.00 15.180          H  
ATOM  16478 2HG  ARG A1058     -31.608  42.450-107.786  1.00 15.180          H  
ATOM  16479 1HD  ARG A1058     -31.675  41.617-105.588  1.00 15.180          H  
ATOM  16480 2HD  ARG A1058     -33.195  42.451-105.270  1.00 15.180          H  
ATOM  16481  HE  ARG A1058     -32.730  40.044-106.851  1.00 15.180          H  
ATOM  16482 1HH1 ARG A1058     -35.029  42.651-106.172  1.00 15.180          H  
ATOM  16483 2HH1 ARG A1058     -36.400  41.748-106.772  1.00 15.180          H  
ATOM  16484 1HH2 ARG A1058     -34.517  38.912-107.614  1.00 15.180          H  
ATOM  16485 2HH2 ARG A1058     -36.110  39.628-107.587  1.00 15.180          H  
ATOM  16486  N   HIS A1059     -32.836  46.589-107.487  1.00  9.880          N  
ATOM  16487  CA  HIS A1059     -34.004  47.133-108.145  1.00 10.480          C  
ATOM  16488  C   HIS A1059     -33.618  48.065-109.281  1.00 11.120          C  
ATOM  16489  O   HIS A1059     -34.166  47.978-110.376  1.00 11.300          O  
ATOM  16490  CB  HIS A1059     -34.864  47.872-107.129  1.00 14.430          C  
ATOM  16491  CG  HIS A1059     -35.520  46.955-106.161  1.00 14.430          C  
ATOM  16492  ND1 HIS A1059     -36.087  47.398-104.999  1.00 14.430          N  
ATOM  16493  CD2 HIS A1059     -35.696  45.610-106.181  1.00 14.430          C  
ATOM  16494  CE1 HIS A1059     -36.582  46.372-104.338  1.00 14.430          C  
ATOM  16495  NE2 HIS A1059     -36.364  45.270-105.034  1.00 14.430          N  
ATOM  16496  H   HIS A1059     -32.616  46.835-106.512  1.00 11.860          H  
ATOM  16497  HA  HIS A1059     -34.590  46.324-108.571  1.00 12.580          H  
ATOM  16498 1HB  HIS A1059     -34.235  48.566-106.566  1.00 17.320          H  
ATOM  16499 2HB  HIS A1059     -35.626  48.457-107.639  1.00 17.320          H  
ATOM  16500  HD1 HIS A1059     -36.337  48.350-104.806  1.00 17.320          H  
ATOM  16501  HD2 HIS A1059     -35.415  44.838-106.896  1.00 17.320          H  
ATOM  16502  HE1 HIS A1059     -37.064  46.522-103.377  1.00 17.320          H  
ATOM  16503  N   LYS A1060     -32.626  48.926-109.077  1.00 11.600          N  
ATOM  16504  CA  LYS A1060     -32.242  49.852-110.135  1.00 12.360          C  
ATOM  16505  C   LYS A1060     -31.800  49.078-111.372  1.00 12.570          C  
ATOM  16506  O   LYS A1060     -32.171  49.412-112.512  1.00 12.950          O  
ATOM  16507  CB  LYS A1060     -31.126  50.773-109.612  1.00 17.000          C  
ATOM  16508  CG  LYS A1060     -31.610  51.808-108.568  1.00 17.000          C  
ATOM  16509  CD  LYS A1060     -30.485  52.614-107.934  1.00 17.000          C  
ATOM  16510  CE  LYS A1060     -31.065  53.596-106.896  1.00 17.000          C  
ATOM  16511  NZ  LYS A1060     -30.007  54.338-106.142  1.00 17.000          N  
ATOM  16512  H   LYS A1060     -32.162  48.971-108.166  1.00 13.920          H  
ATOM  16513  HA  LYS A1060     -33.104  50.443-110.406  1.00 14.830          H  
ATOM  16514 1HB  LYS A1060     -30.351  50.163-109.143  1.00 20.400          H  
ATOM  16515 2HB  LYS A1060     -30.671  51.307-110.443  1.00 20.400          H  
ATOM  16516 1HG  LYS A1060     -32.239  52.516-109.062  1.00 20.400          H  
ATOM  16517 2HG  LYS A1060     -32.195  51.320-107.799  1.00 20.400          H  
ATOM  16518 1HD  LYS A1060     -29.791  51.934-107.433  1.00 20.400          H  
ATOM  16519 2HD  LYS A1060     -29.946  53.169-108.701  1.00 20.400          H  
ATOM  16520 1HE  LYS A1060     -31.699  54.316-107.411  1.00 20.400          H  
ATOM  16521 2HE  LYS A1060     -31.674  53.038-106.187  1.00 20.400          H  
ATOM  16522 1HZ  LYS A1060     -30.446  54.960-105.472  1.00 20.400          H  
ATOM  16523 2HZ  LYS A1060     -29.425  53.676-105.641  1.00 20.400          H  
ATOM  16524 3HZ  LYS A1060     -29.439  54.874-106.778  1.00 20.400          H  
ATOM  16525  N   ARG A1061     -31.019  48.020-111.130  1.00 12.430          N  
ATOM  16526  CA  ARG A1061     -30.506  47.148-112.159  1.00 12.790          C  
ATOM  16527  C   ARG A1061     -31.609  46.432-112.922  1.00 13.030          C  
ATOM  16528  O   ARG A1061     -31.622  46.482-114.152  1.00 13.570          O  
ATOM  16529  CB  ARG A1061     -29.547  46.141-111.530  1.00 17.760          C  
ATOM  16530  CG  ARG A1061     -28.941  45.110-112.465  1.00 17.760          C  
ATOM  16531  CD  ARG A1061     -27.892  44.329-111.777  1.00 17.760          C  
ATOM  16532  NE  ARG A1061     -27.433  43.194-112.576  1.00 17.760          N  
ATOM  16533  CZ  ARG A1061     -26.431  42.346-112.226  1.00 17.760          C  
ATOM  16534  NH1 ARG A1061     -25.773  42.513-111.097  1.00 17.760          N  
ATOM  16535  NH2 ARG A1061     -26.106  41.347-113.027  1.00 17.760          N  
ATOM  16536  H   ARG A1061     -30.742  47.830-110.163  1.00 14.920          H  
ATOM  16537  HA  ARG A1061     -29.942  47.753-112.864  1.00 15.350          H  
ATOM  16538 1HB  ARG A1061     -28.729  46.677-111.046  1.00 21.310          H  
ATOM  16539 2HB  ARG A1061     -30.073  45.596-110.747  1.00 21.310          H  
ATOM  16540 1HG  ARG A1061     -29.713  44.412-112.797  1.00 21.310          H  
ATOM  16541 2HG  ARG A1061     -28.499  45.599-113.335  1.00 21.310          H  
ATOM  16542 1HD  ARG A1061     -27.047  44.980-111.599  1.00 21.310          H  
ATOM  16543 2HD  ARG A1061     -28.275  43.964-110.836  1.00 21.310          H  
ATOM  16544  HE  ARG A1061     -27.920  43.027-113.481  1.00 21.310          H  
ATOM  16545 1HH1 ARG A1061     -26.007  43.276-110.488  1.00 21.310          H  
ATOM  16546 2HH1 ARG A1061     -25.024  41.882-110.846  1.00 21.310          H  
ATOM  16547 1HH2 ARG A1061     -26.604  41.209-113.902  1.00 21.310          H  
ATOM  16548 2HH2 ARG A1061     -25.363  40.718-112.771  1.00 21.310          H  
ATOM  16549  N   LYS A1062     -32.562  45.806-112.221  1.00 12.740          N  
ATOM  16550  CA  LYS A1062     -33.587  45.051-112.929  1.00 13.090          C  
ATOM  16551  C   LYS A1062     -34.617  45.940-113.625  1.00 13.560          C  
ATOM  16552  O   LYS A1062     -35.141  45.565-114.678  1.00 13.550          O  
ATOM  16553  CB  LYS A1062     -34.222  44.005-112.000  1.00 18.190          C  
ATOM  16554  CG  LYS A1062     -33.218  42.845-111.565  1.00 18.190          C  
ATOM  16555  CD  LYS A1062     -32.733  41.977-112.789  1.00 18.190          C  
ATOM  16556  CE  LYS A1062     -31.725  40.867-112.415  1.00 18.190          C  
ATOM  16557  NZ  LYS A1062     -31.190  40.169-113.660  1.00 18.190          N  
ATOM  16558  H   LYS A1062     -32.535  45.804-111.195  1.00 15.290          H  
ATOM  16559  HA  LYS A1062     -33.097  44.515-113.726  1.00 15.710          H  
ATOM  16560 1HB  LYS A1062     -34.565  44.502-111.088  1.00 21.820          H  
ATOM  16561 2HB  LYS A1062     -35.091  43.557-112.481  1.00 21.820          H  
ATOM  16562 1HG  LYS A1062     -32.345  43.296-111.084  1.00 21.820          H  
ATOM  16563 2HG  LYS A1062     -33.710  42.196-110.840  1.00 21.820          H  
ATOM  16564 1HD  LYS A1062     -33.595  41.524-113.281  1.00 21.820          H  
ATOM  16565 2HD  LYS A1062     -32.216  42.593-113.511  1.00 21.820          H  
ATOM  16566 1HE  LYS A1062     -30.896  41.325-111.893  1.00 21.820          H  
ATOM  16567 2HE  LYS A1062     -32.195  40.130-111.765  1.00 21.820          H  
ATOM  16568 1HZ  LYS A1062     -30.473  39.435-113.434  1.00 21.820          H  
ATOM  16569 2HZ  LYS A1062     -31.944  39.741-114.168  1.00 21.820          H  
ATOM  16570 3HZ  LYS A1062     -30.744  40.890-114.261  1.00 21.820          H  
ATOM  16571  N   VAL A1063     -34.895  47.131-113.102  1.00 14.100          N  
ATOM  16572  CA  VAL A1063     -35.823  47.989-113.822  1.00 14.450          C  
ATOM  16573  C   VAL A1063     -35.187  48.282-115.189  1.00 15.330          C  
ATOM  16574  O   VAL A1063     -35.831  48.116-116.230  1.00 16.000          O  
ATOM  16575  CB  VAL A1063     -36.083  49.294-113.027  1.00 20.090          C  
ATOM  16576  CG1 VAL A1063     -36.883  50.327-113.866  1.00 20.090          C  
ATOM  16577  CG2 VAL A1063     -36.870  48.957-111.753  1.00 20.090          C  
ATOM  16578  H   VAL A1063     -34.489  47.417-112.205  1.00 16.920          H  
ATOM  16579  HA  VAL A1063     -36.764  47.462-113.970  1.00 17.340          H  
ATOM  16580  HB  VAL A1063     -35.119  49.738-112.763  1.00 24.110          H  
ATOM  16581 1HG1 VAL A1063     -37.031  51.232-113.280  1.00 24.110          H  
ATOM  16582 2HG1 VAL A1063     -36.334  50.583-114.772  1.00 24.110          H  
ATOM  16583 3HG1 VAL A1063     -37.841  49.916-114.130  1.00 24.110          H  
ATOM  16584 1HG2 VAL A1063     -37.030  49.855-111.171  1.00 24.110          H  
ATOM  16585 2HG2 VAL A1063     -37.810  48.530-112.021  1.00 24.110          H  
ATOM  16586 3HG2 VAL A1063     -36.336  48.248-111.158  1.00 24.110          H  
ATOM  16587  N   PHE A1064     -33.900  48.656-115.177  1.00 15.440          N  
ATOM  16588  CA  PHE A1064     -33.147  48.927-116.396  1.00 16.390          C  
ATOM  16589  C   PHE A1064     -33.062  47.724-117.349  1.00 16.570          C  
ATOM  16590  O   PHE A1064     -33.361  47.837-118.547  1.00 16.760          O  
ATOM  16591  CB  PHE A1064     -31.731  49.373-116.031  1.00 22.570          C  
ATOM  16592  CG  PHE A1064     -30.828  49.576-117.195  1.00 22.570          C  
ATOM  16593  CD1 PHE A1064     -30.863  50.749-117.922  1.00 22.570          C  
ATOM  16594  CD2 PHE A1064     -29.934  48.581-117.572  1.00 22.570          C  
ATOM  16595  CE1 PHE A1064     -30.027  50.928-118.999  1.00 22.570          C  
ATOM  16596  CE2 PHE A1064     -29.104  48.757-118.648  1.00 22.570          C  
ATOM  16597  CZ  PHE A1064     -29.149  49.934-119.364  1.00 22.570          C  
ATOM  16598  H   PHE A1064     -33.432  48.784-114.275  1.00 18.530          H  
ATOM  16599  HA  PHE A1064     -33.647  49.743-116.918  1.00 19.670          H  
ATOM  16600 1HB  PHE A1064     -31.785  50.304-115.471  1.00 27.080          H  
ATOM  16601 2HB  PHE A1064     -31.278  48.637-115.373  1.00 27.080          H  
ATOM  16602  HD1 PHE A1064     -31.562  51.535-117.634  1.00 27.080          H  
ATOM  16603  HD2 PHE A1064     -29.898  47.648-117.003  1.00 27.080          H  
ATOM  16604  HE1 PHE A1064     -30.061  51.858-119.564  1.00 27.080          H  
ATOM  16605  HE2 PHE A1064     -28.408  47.968-118.935  1.00 27.080          H  
ATOM  16606  HZ  PHE A1064     -28.487  50.076-120.217  1.00 27.080          H  
ATOM  16607  N   GLU A1065     -32.645  46.562-116.827  1.00 16.630          N  
ATOM  16608  CA  GLU A1065     -32.454  45.366-117.646  1.00 16.990          C  
ATOM  16609  C   GLU A1065     -33.727  44.882-118.321  1.00 17.190          C  
ATOM  16610  O   GLU A1065     -33.670  44.348-119.427  1.00 17.760          O  
ATOM  16611  CB  GLU A1065     -31.833  44.223-116.843  1.00 23.640          C  
ATOM  16612  CG  GLU A1065     -30.351  44.420-116.460  1.00 23.640          C  
ATOM  16613  CD  GLU A1065     -29.818  43.276-115.641  1.00 23.640          C  
ATOM  16614  OE1 GLU A1065     -30.561  42.343-115.423  1.00 23.640          O  
ATOM  16615  OE2 GLU A1065     -28.688  43.334-115.221  1.00 23.640          O  
ATOM  16616  H   GLU A1065     -32.414  46.518-115.831  1.00 19.960          H  
ATOM  16617  HA  GLU A1065     -31.746  45.623-118.433  1.00 20.390          H  
ATOM  16618 1HB  GLU A1065     -32.398  44.091-115.924  1.00 28.370          H  
ATOM  16619 2HB  GLU A1065     -31.916  43.297-117.409  1.00 28.370          H  
ATOM  16620 1HG  GLU A1065     -29.763  44.507-117.372  1.00 28.370          H  
ATOM  16621 2HG  GLU A1065     -30.241  45.344-115.905  1.00 28.370          H  
ATOM  16622  N   GLN A1066     -34.884  45.092-117.694  1.00 16.850          N  
ATOM  16623  CA  GLN A1066     -36.136  44.650-118.286  1.00 17.170          C  
ATOM  16624  C   GLN A1066     -36.741  45.685-119.239  1.00 17.860          C  
ATOM  16625  O   GLN A1066     -37.875  45.533-119.686  1.00 17.980          O  
ATOM  16626  CB  GLN A1066     -37.128  44.223-117.204  1.00 23.910          C  
ATOM  16627  CG  GLN A1066     -36.613  43.045-116.374  1.00 23.910          C  
ATOM  16628  CD  GLN A1066     -36.221  41.858-117.251  1.00 23.910          C  
ATOM  16629  OE1 GLN A1066     -36.987  41.384-118.091  1.00 23.910          O  
ATOM  16630  NE2 GLN A1066     -34.996  41.383-117.077  1.00 23.910          N  
ATOM  16631  H   GLN A1066     -34.892  45.503-116.753  1.00 20.220          H  
ATOM  16632  HA  GLN A1066     -35.924  43.772-118.895  1.00 20.600          H  
ATOM  16633 1HB  GLN A1066     -37.296  45.063-116.523  1.00 28.690          H  
ATOM  16634 2HB  GLN A1066     -38.081  43.962-117.645  1.00 28.690          H  
ATOM  16635 1HG  GLN A1066     -35.734  43.357-115.811  1.00 28.690          H  
ATOM  16636 2HG  GLN A1066     -37.403  42.726-115.691  1.00 28.690          H  
ATOM  16637 1HE2 GLN A1066     -34.653  40.622-117.634  1.00 28.690          H  
ATOM  16638 2HE2 GLN A1066     -34.385  41.795-116.404  1.00 28.690          H  
ATOM  16639  N   GLY A1067     -35.994  46.748-119.553  1.00 18.400          N  
ATOM  16640  CA  GLY A1067     -36.455  47.739-120.515  1.00 18.700          C  
ATOM  16641  C   GLY A1067     -37.254  48.905-119.960  1.00 18.710          C  
ATOM  16642  O   GLY A1067     -37.913  49.615-120.725  1.00 19.100          O  
ATOM  16643  H   GLY A1067     -35.064  46.870-119.141  1.00 22.080          H  
ATOM  16644 1HA  GLY A1067     -35.581  48.132-121.033  1.00 22.440          H  
ATOM  16645 2HA  GLY A1067     -37.049  47.231-121.275  1.00 22.440          H  
ATOM  16646  N   TYR A1068     -37.218  49.126-118.654  1.00 18.420          N  
ATOM  16647  CA  TYR A1068     -37.971  50.219-118.089  1.00 18.510          C  
ATOM  16648  C   TYR A1068     -37.048  51.377-117.754  1.00 18.870          C  
ATOM  16649  O   TYR A1068     -35.864  51.199-117.451  1.00 18.980          O  
ATOM  16650  CB  TYR A1068     -38.779  49.700-116.897  1.00 25.880          C  
ATOM  16651  CG  TYR A1068     -39.906  48.798-117.342  1.00 25.880          C  
ATOM  16652  CD1 TYR A1068     -39.661  47.459-117.637  1.00 25.880          C  
ATOM  16653  CD2 TYR A1068     -41.184  49.306-117.461  1.00 25.880          C  
ATOM  16654  CE1 TYR A1068     -40.692  46.645-118.067  1.00 25.880          C  
ATOM  16655  CE2 TYR A1068     -42.212  48.491-117.877  1.00 25.880          C  
ATOM  16656  CZ  TYR A1068     -41.972  47.168-118.183  1.00 25.880          C  
ATOM  16657  OH  TYR A1068     -43.010  46.373-118.602  1.00 25.880          O  
ATOM  16658  H   TYR A1068     -36.659  48.561-118.007  1.00 22.100          H  
ATOM  16659  HA  TYR A1068     -38.680  50.575-118.834  1.00 22.210          H  
ATOM  16660 1HB  TYR A1068     -38.136  49.121-116.251  1.00 31.050          H  
ATOM  16661 2HB  TYR A1068     -39.193  50.526-116.319  1.00 31.050          H  
ATOM  16662  HD1 TYR A1068     -38.658  47.054-117.540  1.00 31.050          H  
ATOM  16663  HD2 TYR A1068     -41.386  50.352-117.224  1.00 31.050          H  
ATOM  16664  HE1 TYR A1068     -40.495  45.598-118.311  1.00 31.050          H  
ATOM  16665  HE2 TYR A1068     -43.220  48.896-117.967  1.00 31.050          H  
ATOM  16666  HH  TYR A1068     -42.693  45.480-118.767  1.00 31.050          H  
ATOM  16667  N   ARG A1069     -37.585  52.588-117.874  1.00 19.170          N  
ATOM  16668  CA  ARG A1069     -36.845  53.796-117.542  1.00 19.750          C  
ATOM  16669  C   ARG A1069     -37.589  54.583-116.485  1.00 19.880          C  
ATOM  16670  O   ARG A1069     -37.321  55.764-116.254  1.00 19.870          O  
ATOM  16671  CB  ARG A1069     -36.607  54.631-118.790  1.00 27.420          C  
ATOM  16672  CG  ARG A1069     -35.708  53.951-119.840  1.00 27.420          C  
ATOM  16673  CD  ARG A1069     -34.292  53.799-119.379  1.00 27.420          C  
ATOM  16674  NE  ARG A1069     -33.461  53.171-120.384  1.00 27.420          N  
ATOM  16675  CZ  ARG A1069     -33.247  51.837-120.512  1.00 27.420          C  
ATOM  16676  NH1 ARG A1069     -33.812  50.950-119.695  1.00 27.420          N  
ATOM  16677  NH2 ARG A1069     -32.441  51.414-121.478  1.00 27.420          N  
ATOM  16678  H   ARG A1069     -38.543  52.670-118.190  1.00 23.000          H  
ATOM  16679  HA  ARG A1069     -35.890  53.515-117.107  1.00 23.700          H  
ATOM  16680 1HB  ARG A1069     -37.560  54.863-119.262  1.00 32.900          H  
ATOM  16681 2HB  ARG A1069     -36.139  55.576-118.513  1.00 32.900          H  
ATOM  16682 1HG  ARG A1069     -36.099  52.961-120.070  1.00 32.900          H  
ATOM  16683 2HG  ARG A1069     -35.702  54.551-120.749  1.00 32.900          H  
ATOM  16684 1HD  ARG A1069     -33.879  54.785-119.169  1.00 32.900          H  
ATOM  16685 2HD  ARG A1069     -34.235  53.196-118.485  1.00 32.900          H  
ATOM  16686  HE  ARG A1069     -32.993  53.783-121.041  1.00 32.900          H  
ATOM  16687 1HH1 ARG A1069     -34.453  51.227-118.932  1.00 32.900          H  
ATOM  16688 2HH1 ARG A1069     -33.603  49.960-119.804  1.00 32.900          H  
ATOM  16689 1HH2 ARG A1069     -32.006  52.081-122.102  1.00 32.900          H  
ATOM  16690 2HH2 ARG A1069     -32.258  50.427-121.591  1.00 32.900          H  
ATOM  16691  N   GLU A1070     -38.550  53.913-115.878  1.00 20.150          N  
ATOM  16692  CA  GLU A1070     -39.346  54.461-114.807  1.00 20.440          C  
ATOM  16693  C   GLU A1070     -38.359  54.595-113.655  1.00 20.460          C  
ATOM  16694  O   GLU A1070     -37.464  53.765-113.548  1.00 20.440          O  
ATOM  16695  CB  GLU A1070     -40.511  53.513-114.501  1.00 28.500          C  
ATOM  16696  CG  GLU A1070     -41.529  53.359-115.622  1.00 28.500          C  
ATOM  16697  CD  GLU A1070     -42.673  52.436-115.251  1.00 28.500          C  
ATOM  16698  OE1 GLU A1070     -42.723  52.007-114.123  1.00 28.500          O  
ATOM  16699  OE2 GLU A1070     -43.482  52.155-116.103  1.00 28.500          O  
ATOM  16700  H   GLU A1070     -38.688  52.953-116.146  1.00 24.180          H  
ATOM  16701  HA  GLU A1070     -39.721  55.447-115.081  1.00 24.530          H  
ATOM  16702 1HB  GLU A1070     -40.120  52.514-114.332  1.00 34.200          H  
ATOM  16703 2HB  GLU A1070     -41.032  53.837-113.600  1.00 34.200          H  
ATOM  16704 1HG  GLU A1070     -41.930  54.340-115.872  1.00 34.200          H  
ATOM  16705 2HG  GLU A1070     -41.026  52.967-116.504  1.00 34.200          H  
ATOM  16706  N   GLU A1071     -38.490  55.605-112.802  1.00 20.630          N  
ATOM  16707  CA  GLU A1071     -37.513  55.776-111.727  1.00 20.790          C  
ATOM  16708  C   GLU A1071     -37.665  54.754-110.577  1.00 20.800          C  
ATOM  16709  O   GLU A1071     -38.665  54.838-109.857  1.00 20.680          O  
ATOM  16710  CB  GLU A1071     -37.637  57.181-111.133  1.00 29.040          C  
ATOM  16711  CG  GLU A1071     -36.584  57.493-110.072  1.00 29.040          C  
ATOM  16712  CD  GLU A1071     -36.741  58.849-109.428  1.00 29.040          C  
ATOM  16713  OE1 GLU A1071     -37.603  59.582-109.840  1.00 29.040          O  
ATOM  16714  OE2 GLU A1071     -36.011  59.137-108.493  1.00 29.040          O  
ATOM  16715  H   GLU A1071     -39.246  56.265-112.921  1.00 24.760          H  
ATOM  16716  HA  GLU A1071     -36.535  55.725-112.185  1.00 24.950          H  
ATOM  16717 1HB  GLU A1071     -37.548  57.924-111.928  1.00 34.850          H  
ATOM  16718 2HB  GLU A1071     -38.620  57.301-110.680  1.00 34.850          H  
ATOM  16719 1HG  GLU A1071     -36.627  56.742-109.313  1.00 34.850          H  
ATOM  16720 2HG  GLU A1071     -35.602  57.432-110.536  1.00 34.850          H  
ATOM  16721  N   PRO A1072     -36.639  53.879-110.307  1.00 21.060          N  
ATOM  16722  CA  PRO A1072     -36.594  52.806-109.295  1.00 21.300          C  
ATOM  16723  C   PRO A1072     -37.031  53.262-107.918  1.00 21.430          C  
ATOM  16724  O   PRO A1072     -37.673  52.511-107.186  1.00 21.350          O  
ATOM  16725  CB  PRO A1072     -35.120  52.413-109.309  1.00 31.950          C  
ATOM  16726  CG  PRO A1072     -34.688  52.697-110.728  1.00 31.950          C  
ATOM  16727  CD  PRO A1072     -35.385  53.950-111.106  1.00 31.950          C  
ATOM  16728  HA  PRO A1072     -37.195  51.955-109.611  1.00 25.560          H  
ATOM  16729 1HB  PRO A1072     -34.567  52.995-108.556  1.00 38.340          H  
ATOM  16730 2HB  PRO A1072     -35.014  51.350-109.033  1.00 38.340          H  
ATOM  16731 1HG  PRO A1072     -33.604  52.796-110.823  1.00 38.340          H  
ATOM  16732 2HG  PRO A1072     -34.980  51.860-111.381  1.00 38.340          H  
ATOM  16733 1HD  PRO A1072     -34.784  54.837-110.836  1.00 38.340          H  
ATOM  16734 2HD  PRO A1072     -35.560  53.866-112.180  1.00 38.340          H  
ATOM  16735  N   THR A1073     -36.727  54.515-107.584  1.00 21.780          N  
ATOM  16736  CA  THR A1073     -37.104  55.144-106.330  1.00 22.080          C  
ATOM  16737  C   THR A1073     -38.553  54.834-105.958  1.00 22.730          C  
ATOM  16738  O   THR A1073     -38.875  54.631-104.784  1.00 23.010          O  
ATOM  16739  CB  THR A1073     -36.948  56.674-106.444  1.00 30.790          C  
ATOM  16740  OG1 THR A1073     -35.585  57.004-106.781  1.00 30.790          O  
ATOM  16741  CG2 THR A1073     -37.312  57.360-105.135  1.00 30.790          C  
ATOM  16742  H   THR A1073     -36.155  55.084-108.193  1.00 26.140          H  
ATOM  16743  HA  THR A1073     -36.455  54.770-105.541  1.00 26.500          H  
ATOM  16744  HB  THR A1073     -37.599  57.037-107.222  1.00 36.950          H  
ATOM  16745  HG1 THR A1073     -35.570  57.905-107.206  1.00 36.950          H  
ATOM  16746 1HG2 THR A1073     -37.191  58.435-105.256  1.00 36.950          H  
ATOM  16747 2HG2 THR A1073     -38.344  57.147-104.867  1.00 36.950          H  
ATOM  16748 3HG2 THR A1073     -36.655  57.007-104.345  1.00 36.950          H  
ATOM  16749  N   PHE A1074     -39.440  54.876-106.959  1.00 23.090          N  
ATOM  16750  CA  PHE A1074     -40.860  54.717-106.745  1.00 23.840          C  
ATOM  16751  C   PHE A1074     -41.421  53.429-107.344  1.00 24.180          C  
ATOM  16752  O   PHE A1074     -42.629  53.350-107.594  1.00 24.400          O  
ATOM  16753  CB  PHE A1074     -41.578  55.902-107.379  1.00 33.080          C  
ATOM  16754  CG  PHE A1074     -41.095  57.216-106.859  1.00 33.080          C  
ATOM  16755  CD1 PHE A1074     -40.247  57.996-107.637  1.00 33.080          C  
ATOM  16756  CD2 PHE A1074     -41.453  57.674-105.605  1.00 33.080          C  
ATOM  16757  CE1 PHE A1074     -39.776  59.198-107.175  1.00 33.080          C  
ATOM  16758  CE2 PHE A1074     -40.981  58.883-105.139  1.00 33.080          C  
ATOM  16759  CZ  PHE A1074     -40.141  59.646-105.928  1.00 33.080          C  
ATOM  16760  H   PHE A1074     -39.121  55.019-107.923  1.00 27.710          H  
ATOM  16761  HA  PHE A1074     -41.047  54.707-105.672  1.00 28.610          H  
ATOM  16762 1HB  PHE A1074     -41.422  55.879-108.459  1.00 39.690          H  
ATOM  16763 2HB  PHE A1074     -42.648  55.829-107.196  1.00 39.690          H  
ATOM  16764  HD1 PHE A1074     -39.946  57.644-108.627  1.00 39.690          H  
ATOM  16765  HD2 PHE A1074     -42.112  57.069-104.981  1.00 39.690          H  
ATOM  16766  HE1 PHE A1074     -39.104  59.796-107.805  1.00 39.690          H  
ATOM  16767  HE2 PHE A1074     -41.267  59.236-104.149  1.00 39.690          H  
ATOM  16768  HZ  PHE A1074     -39.765  60.599-105.563  1.00 39.690          H  
ATOM  16769  N   ILE A1075     -40.573  52.430-107.594  1.00 24.310          N  
ATOM  16770  CA  ILE A1075     -41.075  51.205-108.194  1.00 24.720          C  
ATOM  16771  C   ILE A1075     -41.182  50.060-107.210  1.00 25.080          C  
ATOM  16772  O   ILE A1075     -40.208  49.584-106.632  1.00 25.160          O  
ATOM  16773  CB  ILE A1075     -40.236  50.773-109.410  1.00 34.440          C  
ATOM  16774  CG1 ILE A1075     -40.293  51.887-110.442  1.00 34.440          C  
ATOM  16775  CG2 ILE A1075     -40.768  49.467-109.988  1.00 34.440          C  
ATOM  16776  CD1 ILE A1075     -39.406  51.740-111.607  1.00 34.440          C  
ATOM  16777  H   ILE A1075     -39.579  52.521-107.359  1.00 29.170          H  
ATOM  16778  HA  ILE A1075     -42.078  51.400-108.565  1.00 29.660          H  
ATOM  16779  HB  ILE A1075     -39.200  50.642-109.099  1.00 41.330          H  
ATOM  16780 1HG1 ILE A1075     -41.316  51.988-110.800  1.00 41.330          H  
ATOM  16781 2HG1 ILE A1075     -40.016  52.803-109.947  1.00 41.330          H  
ATOM  16782 1HG2 ILE A1075     -40.175  49.154-110.830  1.00 41.330          H  
ATOM  16783 2HG2 ILE A1075     -40.730  48.705-109.232  1.00 41.330          H  
ATOM  16784 3HG2 ILE A1075     -41.799  49.605-110.305  1.00 41.330          H  
ATOM  16785 1HD1 ILE A1075     -39.531  52.595-112.194  1.00 41.330          H  
ATOM  16786 2HD1 ILE A1075     -38.397  51.681-111.322  1.00 41.330          H  
ATOM  16787 3HD1 ILE A1075     -39.660  50.871-112.182  1.00 41.330          H  
ATOM  16788  N   ASP A1076     -42.408  49.599-107.085  1.00 25.370          N  
ATOM  16789  CA  ASP A1076     -42.838  48.518-106.227  1.00 25.720          C  
ATOM  16790  C   ASP A1076     -42.105  47.216-106.581  1.00 25.910          C  
ATOM  16791  O   ASP A1076     -42.198  46.784-107.729  1.00 25.840          O  
ATOM  16792  CB  ASP A1076     -44.351  48.341-106.416  1.00 35.870          C  
ATOM  16793  CG  ASP A1076     -45.007  47.341-105.496  1.00 35.870          C  
ATOM  16794  OD1 ASP A1076     -44.371  46.379-105.091  1.00 35.870          O  
ATOM  16795  OD2 ASP A1076     -46.177  47.521-105.202  1.00 35.870          O  
ATOM  16796  H   ASP A1076     -43.119  50.079-107.621  1.00 30.440          H  
ATOM  16797  HA  ASP A1076     -42.654  48.819-105.202  1.00 30.860          H  
ATOM  16798 1HB  ASP A1076     -44.839  49.306-106.262  1.00 43.040          H  
ATOM  16799 2HB  ASP A1076     -44.554  48.047-107.439  1.00 43.040          H  
ATOM  16800  N   PRO A1077     -41.421  46.528-105.643  1.00 26.270          N  
ATOM  16801  CA  PRO A1077     -40.715  45.274-105.878  1.00 26.580          C  
ATOM  16802  C   PRO A1077     -41.581  44.272-106.659  1.00 26.840          C  
ATOM  16803  O   PRO A1077     -41.052  43.491-107.466  1.00 26.980          O  
ATOM  16804  CB  PRO A1077     -40.459  44.783-104.448  1.00 39.870          C  
ATOM  16805  CG  PRO A1077     -40.341  46.057-103.636  1.00 39.870          C  
ATOM  16806  CD  PRO A1077     -41.347  47.009-104.243  1.00 39.870          C  
ATOM  16807  HA  PRO A1077     -39.774  45.474-106.401  1.00 31.900          H  
ATOM  16808 1HB  PRO A1077     -41.284  44.132-104.115  1.00 47.840          H  
ATOM  16809 2HB  PRO A1077     -39.539  44.178-104.422  1.00 47.840          H  
ATOM  16810 1HG  PRO A1077     -40.545  45.859-102.567  1.00 47.840          H  
ATOM  16811 2HG  PRO A1077     -39.338  46.451-103.694  1.00 47.840          H  
ATOM  16812 1HD  PRO A1077     -42.326  46.929-103.738  1.00 47.840          H  
ATOM  16813 2HD  PRO A1077     -40.921  48.026-104.196  1.00 47.840          H  
ATOM  16814  N   GLU A1078     -42.913  44.292-106.438  1.00 27.000          N  
ATOM  16815  CA  GLU A1078     -43.782  43.392-107.181  1.00 27.350          C  
ATOM  16816  C   GLU A1078     -43.807  43.813-108.641  1.00 27.000          C  
ATOM  16817  O   GLU A1078     -43.882  42.964-109.523  1.00 27.260          O  
ATOM  16818  CB  GLU A1078     -45.212  43.363-106.637  1.00 38.150          C  
ATOM  16819  CG  GLU A1078     -45.404  42.675-105.272  1.00 38.150          C  
ATOM  16820  CD  GLU A1078     -46.858  42.748-104.804  1.00 38.150          C  
ATOM  16821  OE1 GLU A1078     -47.619  43.469-105.432  1.00 38.150          O  
ATOM  16822  OE2 GLU A1078     -47.215  42.104-103.839  1.00 38.150          O  
ATOM  16823  H   GLU A1078     -43.353  44.935-105.760  1.00 32.400          H  
ATOM  16824  HA  GLU A1078     -43.375  42.383-107.122  1.00 32.820          H  
ATOM  16825 1HB  GLU A1078     -45.575  44.388-106.544  1.00 45.780          H  
ATOM  16826 2HB  GLU A1078     -45.852  42.860-107.347  1.00 45.780          H  
ATOM  16827 1HG  GLU A1078     -45.102  41.631-105.353  1.00 45.780          H  
ATOM  16828 2HG  GLU A1078     -44.760  43.162-104.540  1.00 45.780          H  
ATOM  16829  N   ALA A1079     -43.789  45.128-108.905  1.00 26.490          N  
ATOM  16830  CA  ALA A1079     -43.830  45.645-110.264  1.00 26.210          C  
ATOM  16831  C   ALA A1079     -42.616  45.154-110.997  1.00 26.150          C  
ATOM  16832  O   ALA A1079     -42.716  44.766-112.152  1.00 26.270          O  
ATOM  16833  CB  ALA A1079     -43.880  47.159-110.302  1.00 36.810          C  
ATOM  16834  H   ALA A1079     -43.685  45.780-108.134  1.00 31.790          H  
ATOM  16835  HA  ALA A1079     -44.718  45.256-110.753  1.00 31.450          H  
ATOM  16836 1HB  ALA A1079     -43.914  47.493-111.337  1.00 44.170          H  
ATOM  16837 2HB  ALA A1079     -44.765  47.503-109.778  1.00 44.170          H  
ATOM  16838 3HB  ALA A1079     -43.003  47.563-109.832  1.00 44.170          H  
ATOM  16839  N   ILE A1080     -41.491  45.097-110.291  1.00 26.070          N  
ATOM  16840  CA  ILE A1080     -40.244  44.647-110.899  1.00 26.120          C  
ATOM  16841  C   ILE A1080     -40.418  43.185-111.324  1.00 26.670          C  
ATOM  16842  O   ILE A1080     -40.051  42.802-112.445  1.00 26.820          O  
ATOM  16843  CB  ILE A1080     -39.053  44.881-109.953  1.00 36.550          C  
ATOM  16844  CG1 ILE A1080     -38.918  46.393-109.808  1.00 36.550          C  
ATOM  16845  CG2 ILE A1080     -37.758  44.268-110.532  1.00 36.550          C  
ATOM  16846  CD1 ILE A1080     -38.015  46.902-108.727  1.00 36.550          C  
ATOM  16847  H   ILE A1080     -41.540  45.453-109.326  1.00 31.280          H  
ATOM  16848  HA  ILE A1080     -40.068  45.238-111.793  1.00 31.340          H  
ATOM  16849  HB  ILE A1080     -39.265  44.455-108.974  1.00 43.860          H  
ATOM  16850 1HG1 ILE A1080     -38.590  46.789-110.753  1.00 43.860          H  
ATOM  16851 2HG1 ILE A1080     -39.896  46.765-109.608  1.00 43.860          H  
ATOM  16852 1HG2 ILE A1080     -36.923  44.461-109.866  1.00 43.860          H  
ATOM  16853 2HG2 ILE A1080     -37.875  43.190-110.644  1.00 43.860          H  
ATOM  16854 3HG2 ILE A1080     -37.549  44.711-111.511  1.00 43.860          H  
ATOM  16855 1HD1 ILE A1080     -38.039  47.995-108.727  1.00 43.860          H  
ATOM  16856 2HD1 ILE A1080     -38.348  46.546-107.762  1.00 43.860          H  
ATOM  16857 3HD1 ILE A1080     -37.008  46.570-108.906  1.00 43.860          H  
ATOM  16858  N   LYS A1081     -40.965  42.356-110.426  1.00 27.070          N  
ATOM  16859  CA  LYS A1081     -41.255  40.968-110.784  1.00 27.690          C  
ATOM  16860  C   LYS A1081     -42.194  40.910-111.994  1.00 27.860          C  
ATOM  16861  O   LYS A1081     -41.978  40.111-112.918  1.00 28.250          O  
ATOM  16862  CB  LYS A1081     -41.889  40.204-109.617  1.00 38.520          C  
ATOM  16863  CG  LYS A1081     -42.234  38.733-109.932  1.00 38.520          C  
ATOM  16864  CD  LYS A1081     -42.812  38.022-108.711  1.00 38.520          C  
ATOM  16865  CE  LYS A1081     -43.287  36.594-109.040  1.00 38.520          C  
ATOM  16866  NZ  LYS A1081     -43.821  35.917-107.832  1.00 38.520          N  
ATOM  16867  H   LYS A1081     -41.179  42.708-109.485  1.00 32.480          H  
ATOM  16868  HA  LYS A1081     -40.321  40.480-111.057  1.00 33.230          H  
ATOM  16869 1HB  LYS A1081     -41.217  40.229-108.761  1.00 46.220          H  
ATOM  16870 2HB  LYS A1081     -42.810  40.699-109.319  1.00 46.220          H  
ATOM  16871 1HG  LYS A1081     -42.973  38.694-110.738  1.00 46.220          H  
ATOM  16872 2HG  LYS A1081     -41.336  38.212-110.263  1.00 46.220          H  
ATOM  16873 1HD  LYS A1081     -42.056  37.967-107.925  1.00 46.220          H  
ATOM  16874 2HD  LYS A1081     -43.662  38.592-108.332  1.00 46.220          H  
ATOM  16875 1HE  LYS A1081     -44.075  36.646-109.790  1.00 46.220          H  
ATOM  16876 2HE  LYS A1081     -42.458  36.010-109.436  1.00 46.220          H  
ATOM  16877 1HZ  LYS A1081     -44.157  34.947-108.044  1.00 46.220          H  
ATOM  16878 2HZ  LYS A1081     -43.084  35.858-107.138  1.00 46.220          H  
ATOM  16879 3HZ  LYS A1081     -44.588  36.459-107.469  1.00 46.220          H  
ATOM  16880  N   TYR A1082     -43.224  41.768-111.993  1.00 27.650          N  
ATOM  16881  CA  TYR A1082     -44.186  41.812-113.077  1.00 27.870          C  
ATOM  16882  C   TYR A1082     -43.584  42.372-114.357  1.00 27.720          C  
ATOM  16883  O   TYR A1082     -44.037  42.023-115.444  1.00 28.170          O  
ATOM  16884  CB  TYR A1082     -45.445  42.608-112.716  1.00 38.930          C  
ATOM  16885  CG  TYR A1082     -46.373  41.912-111.728  1.00 38.930          C  
ATOM  16886  CD1 TYR A1082     -46.673  42.501-110.500  1.00 38.930          C  
ATOM  16887  CD2 TYR A1082     -46.918  40.673-112.046  1.00 38.930          C  
ATOM  16888  CE1 TYR A1082     -47.503  41.863-109.610  1.00 38.930          C  
ATOM  16889  CE2 TYR A1082     -47.748  40.039-111.152  1.00 38.930          C  
ATOM  16890  CZ  TYR A1082     -48.040  40.630-109.937  1.00 38.930          C  
ATOM  16891  OH  TYR A1082     -48.870  39.995-109.044  1.00 38.930          O  
ATOM  16892  H   TYR A1082     -43.363  42.372-111.179  1.00 33.180          H  
ATOM  16893  HA  TYR A1082     -44.489  40.792-113.278  1.00 33.440          H  
ATOM  16894 1HB  TYR A1082     -45.153  43.560-112.294  1.00 46.720          H  
ATOM  16895 2HB  TYR A1082     -46.010  42.814-113.623  1.00 46.720          H  
ATOM  16896  HD1 TYR A1082     -46.255  43.469-110.240  1.00 46.720          H  
ATOM  16897  HD2 TYR A1082     -46.695  40.193-113.001  1.00 46.720          H  
ATOM  16898  HE1 TYR A1082     -47.738  42.329-108.651  1.00 46.720          H  
ATOM  16899  HE2 TYR A1082     -48.172  39.064-111.407  1.00 46.720          H  
ATOM  16900  HH  TYR A1082     -48.954  40.530-108.248  1.00 46.720          H  
ATOM  16901  N   PHE A1083     -42.562  43.227-114.276  1.00 27.170          N  
ATOM  16902  CA  PHE A1083     -41.954  43.725-115.492  1.00 27.090          C  
ATOM  16903  C   PHE A1083     -41.442  42.504-116.243  1.00 27.460          C  
ATOM  16904  O   PHE A1083     -41.710  42.339-117.440  1.00 27.780          O  
ATOM  16905  CB  PHE A1083     -40.776  44.676-115.190  1.00 37.960          C  
ATOM  16906  CG  PHE A1083     -41.120  46.100-114.644  1.00 37.960          C  
ATOM  16907  CD1 PHE A1083     -42.397  46.659-114.725  1.00 37.960          C  
ATOM  16908  CD2 PHE A1083     -40.116  46.886-114.075  1.00 37.960          C  
ATOM  16909  CE1 PHE A1083     -42.643  47.930-114.257  1.00 37.960          C  
ATOM  16910  CE2 PHE A1083     -40.383  48.148-113.617  1.00 37.960          C  
ATOM  16911  CZ  PHE A1083     -41.638  48.670-113.707  1.00 37.960          C  
ATOM  16912  H   PHE A1083     -42.234  43.555-113.371  1.00 32.600          H  
ATOM  16913  HA  PHE A1083     -42.701  44.218-116.109  1.00 32.510          H  
ATOM  16914 1HB  PHE A1083     -40.136  44.203-114.456  1.00 45.550          H  
ATOM  16915 2HB  PHE A1083     -40.176  44.786-116.076  1.00 45.550          H  
ATOM  16916  HD1 PHE A1083     -43.213  46.096-115.160  1.00 45.550          H  
ATOM  16917  HD2 PHE A1083     -39.105  46.484-114.003  1.00 45.550          H  
ATOM  16918  HE1 PHE A1083     -43.644  48.355-114.333  1.00 45.550          H  
ATOM  16919  HE2 PHE A1083     -39.604  48.742-113.191  1.00 45.550          H  
ATOM  16920  HZ  PHE A1083     -41.842  49.686-113.347  1.00 45.550          H  
ATOM  16921  N   ARG A1084     -40.778  41.591-115.516  1.00 27.510          N  
ATOM  16922  CA  ARG A1084     -40.284  40.397-116.181  1.00 27.950          C  
ATOM  16923  C   ARG A1084     -41.438  39.508-116.643  1.00 28.590          C  
ATOM  16924  O   ARG A1084     -41.406  38.983-117.758  1.00 28.970          O  
ATOM  16925  CB  ARG A1084     -39.358  39.574-115.292  1.00 38.950          C  
ATOM  16926  CG  ARG A1084     -38.786  38.290-115.972  1.00 38.950          C  
ATOM  16927  CD  ARG A1084     -37.904  38.627-117.122  1.00 38.950          C  
ATOM  16928  NE  ARG A1084     -37.431  37.485-117.850  1.00 38.950          N  
ATOM  16929  CZ  ARG A1084     -36.732  37.576-119.015  1.00 38.950          C  
ATOM  16930  NH1 ARG A1084     -36.422  38.772-119.527  1.00 38.950          N  
ATOM  16931  NH2 ARG A1084     -36.359  36.480-119.643  1.00 38.950          N  
ATOM  16932  H   ARG A1084     -40.580  41.790-114.526  1.00 33.010          H  
ATOM  16933  HA  ARG A1084     -39.730  40.730-117.052  1.00 33.540          H  
ATOM  16934 1HB  ARG A1084     -38.518  40.190-114.976  1.00 46.740          H  
ATOM  16935 2HB  ARG A1084     -39.896  39.266-114.394  1.00 46.740          H  
ATOM  16936 1HG  ARG A1084     -38.194  37.730-115.253  1.00 46.740          H  
ATOM  16937 2HG  ARG A1084     -39.595  37.657-116.334  1.00 46.740          H  
ATOM  16938 1HD  ARG A1084     -38.435  39.239-117.832  1.00 46.740          H  
ATOM  16939 2HD  ARG A1084     -37.043  39.156-116.740  1.00 46.740          H  
ATOM  16940  HE  ARG A1084     -37.690  36.546-117.494  1.00 46.740          H  
ATOM  16941 1HH1 ARG A1084     -36.691  39.637-119.039  1.00 46.740          H  
ATOM  16942 2HH1 ARG A1084     -35.900  38.850-120.417  1.00 46.740          H  
ATOM  16943 1HH2 ARG A1084     -36.582  35.576-119.251  1.00 46.740          H  
ATOM  16944 2HH2 ARG A1084     -35.840  36.546-120.509  1.00 46.740          H  
ATOM  16945  N   GLU A1085     -42.458  39.317-115.797  1.00 28.800          N  
ATOM  16946  CA  GLU A1085     -43.569  38.454-116.188  1.00 29.490          C  
ATOM  16947  C   GLU A1085     -44.246  38.928-117.466  1.00 29.590          C  
ATOM  16948  O   GLU A1085     -44.488  38.127-118.365  1.00 30.140          O  
ATOM  16949  CB  GLU A1085     -44.613  38.351-115.074  1.00 41.010          C  
ATOM  16950  CG  GLU A1085     -45.800  37.438-115.397  1.00 41.010          C  
ATOM  16951  CD  GLU A1085     -46.723  37.240-114.232  1.00 41.010          C  
ATOM  16952  OE1 GLU A1085     -46.233  37.154-113.137  1.00 41.010          O  
ATOM  16953  OE2 GLU A1085     -47.914  37.192-114.426  1.00 41.010          O  
ATOM  16954  H   GLU A1085     -42.427  39.737-114.861  1.00 34.560          H  
ATOM  16955  HA  GLU A1085     -43.170  37.455-116.367  1.00 35.390          H  
ATOM  16956 1HB  GLU A1085     -44.139  38.018-114.149  1.00 49.210          H  
ATOM  16957 2HB  GLU A1085     -45.027  39.335-114.897  1.00 49.210          H  
ATOM  16958 1HG  GLU A1085     -46.370  37.884-116.211  1.00 49.210          H  
ATOM  16959 2HG  GLU A1085     -45.426  36.473-115.738  1.00 49.210          H  
ATOM  16960  N   ARG A1086     -44.493  40.231-117.599  1.00 29.140          N  
ATOM  16961  CA  ARG A1086     -45.143  40.751-118.798  1.00 29.340          C  
ATOM  16962  C   ARG A1086     -44.288  40.465-120.037  1.00 29.440          C  
ATOM  16963  O   ARG A1086     -44.809  40.196-121.137  1.00 29.970          O  
ATOM  16964  CB  ARG A1086     -45.432  42.239-118.637  1.00 41.000          C  
ATOM  16965  CG  ARG A1086     -46.496  42.601-117.573  1.00 41.000          C  
ATOM  16966  CD  ARG A1086     -47.875  42.194-117.983  1.00 41.000          C  
ATOM  16967  NE  ARG A1086     -48.883  42.598-117.025  1.00 41.000          N  
ATOM  16968  CZ  ARG A1086     -50.171  42.183-117.041  1.00 41.000          C  
ATOM  16969  NH1 ARG A1086     -50.599  41.342-117.972  1.00 41.000          N  
ATOM  16970  NH2 ARG A1086     -51.010  42.626-116.113  1.00 41.000          N  
ATOM  16971  H   ARG A1086     -44.258  40.863-116.830  1.00 34.970          H  
ATOM  16972  HA  ARG A1086     -46.088  40.228-118.926  1.00 35.210          H  
ATOM  16973 1HB  ARG A1086     -44.508  42.752-118.359  1.00 49.200          H  
ATOM  16974 2HB  ARG A1086     -45.765  42.647-119.570  1.00 49.200          H  
ATOM  16975 1HG  ARG A1086     -46.268  42.083-116.644  1.00 49.200          H  
ATOM  16976 2HG  ARG A1086     -46.488  43.675-117.402  1.00 49.200          H  
ATOM  16977 1HD  ARG A1086     -48.114  42.659-118.932  1.00 49.200          H  
ATOM  16978 2HD  ARG A1086     -47.927  41.115-118.080  1.00 49.200          H  
ATOM  16979  HE  ARG A1086     -48.602  43.238-116.295  1.00 49.200          H  
ATOM  16980 1HH1 ARG A1086     -49.960  40.981-118.705  1.00 49.200          H  
ATOM  16981 2HH1 ARG A1086     -51.558  41.038-117.979  1.00 49.200          H  
ATOM  16982 1HH2 ARG A1086     -50.686  43.268-115.402  1.00 49.200          H  
ATOM  16983 2HH2 ARG A1086     -51.973  42.323-116.114  1.00 49.200          H  
ATOM  16984  N   ILE A1087     -42.966  40.516-119.881  1.00 29.020          N  
ATOM  16985  CA  ILE A1087     -42.096  40.189-120.996  1.00 29.160          C  
ATOM  16986  C   ILE A1087     -42.237  38.712-121.368  1.00 29.870          C  
ATOM  16987  O   ILE A1087     -42.405  38.375-122.541  1.00 30.360          O  
ATOM  16988  CB  ILE A1087     -40.635  40.524-120.660  1.00 40.770          C  
ATOM  16989  CG1 ILE A1087     -40.506  42.043-120.564  1.00 40.770          C  
ATOM  16990  CG2 ILE A1087     -39.705  39.923-121.701  1.00 40.770          C  
ATOM  16991  CD1 ILE A1087     -39.264  42.543-119.948  1.00 40.770          C  
ATOM  16992  H   ILE A1087     -42.569  40.806-118.977  1.00 34.820          H  
ATOM  16993  HA  ILE A1087     -42.391  40.790-121.857  1.00 34.990          H  
ATOM  16994  HB  ILE A1087     -40.381  40.123-119.686  1.00 48.920          H  
ATOM  16995 1HG1 ILE A1087     -40.567  42.455-121.571  1.00 48.920          H  
ATOM  16996 2HG1 ILE A1087     -41.329  42.424-119.976  1.00 48.920          H  
ATOM  16997 1HG2 ILE A1087     -38.677  40.161-121.466  1.00 48.920          H  
ATOM  16998 2HG2 ILE A1087     -39.800  38.841-121.732  1.00 48.920          H  
ATOM  16999 3HG2 ILE A1087     -39.970  40.329-122.669  1.00 48.920          H  
ATOM  17000 1HD1 ILE A1087     -39.305  43.622-119.938  1.00 48.920          H  
ATOM  17001 2HD1 ILE A1087     -39.205  42.174-118.932  1.00 48.920          H  
ATOM  17002 3HD1 ILE A1087     -38.394  42.228-120.494  1.00 48.920          H  
ATOM  17003  N   GLU A1088     -42.168  37.831-120.364  1.00 29.990          N  
ATOM  17004  CA  GLU A1088     -42.271  36.386-120.580  1.00 30.710          C  
ATOM  17005  C   GLU A1088     -43.638  35.958-121.136  1.00 31.370          C  
ATOM  17006  O   GLU A1088     -43.715  35.039-121.956  1.00 32.020          O  
ATOM  17007  CB  GLU A1088     -41.962  35.620-119.285  1.00 42.710          C  
ATOM  17008  CG  GLU A1088     -40.489  35.708-118.836  1.00 42.710          C  
ATOM  17009  CD  GLU A1088     -40.183  34.938-117.558  1.00 42.710          C  
ATOM  17010  OE1 GLU A1088     -41.059  34.277-117.051  1.00 42.710          O  
ATOM  17011  OE2 GLU A1088     -39.061  35.020-117.090  1.00 42.710          O  
ATOM  17012  H   GLU A1088     -42.015  38.190-119.416  1.00 35.990          H  
ATOM  17013  HA  GLU A1088     -41.517  36.108-121.314  1.00 36.850          H  
ATOM  17014 1HB  GLU A1088     -42.581  36.019-118.477  1.00 51.250          H  
ATOM  17015 2HB  GLU A1088     -42.221  34.570-119.410  1.00 51.250          H  
ATOM  17016 1HG  GLU A1088     -39.860  35.330-119.637  1.00 51.250          H  
ATOM  17017 2HG  GLU A1088     -40.241  36.757-118.689  1.00 51.250          H  
ATOM  17018  N   LYS A1089     -44.707  36.633-120.698  1.00 31.250          N  
ATOM  17019  CA  LYS A1089     -46.068  36.343-121.139  1.00 31.900          C  
ATOM  17020  C   LYS A1089     -46.319  36.853-122.552  1.00 32.080          C  
ATOM  17021  O   LYS A1089     -47.135  36.282-123.279  1.00 32.730          O  
ATOM  17022  CB  LYS A1089     -47.112  36.954-120.192  1.00 44.400          C  
ATOM  17023  CG  LYS A1089     -47.190  36.350-118.769  1.00 44.400          C  
ATOM  17024  CD  LYS A1089     -47.713  34.918-118.749  1.00 44.400          C  
ATOM  17025  CE  LYS A1089     -47.884  34.425-117.313  1.00 44.400          C  
ATOM  17026  NZ  LYS A1089     -48.389  33.016-117.261  1.00 44.400          N  
ATOM  17027  H   LYS A1089     -44.560  37.354-119.993  1.00 37.500          H  
ATOM  17028  HA  LYS A1089     -46.195  35.264-121.161  1.00 38.280          H  
ATOM  17029 1HB  LYS A1089     -46.900  38.021-120.076  1.00 53.280          H  
ATOM  17030 2HB  LYS A1089     -48.099  36.877-120.647  1.00 53.280          H  
ATOM  17031 1HG  LYS A1089     -46.195  36.343-118.337  1.00 53.280          H  
ATOM  17032 2HG  LYS A1089     -47.827  36.979-118.146  1.00 53.280          H  
ATOM  17033 1HD  LYS A1089     -48.670  34.866-119.270  1.00 53.280          H  
ATOM  17034 2HD  LYS A1089     -47.006  34.261-119.249  1.00 53.280          H  
ATOM  17035 1HE  LYS A1089     -46.922  34.476-116.803  1.00 53.280          H  
ATOM  17036 2HE  LYS A1089     -48.590  35.076-116.794  1.00 53.280          H  
ATOM  17037 1HZ  LYS A1089     -48.488  32.734-116.295  1.00 53.280          H  
ATOM  17038 2HZ  LYS A1089     -49.288  32.960-117.720  1.00 53.280          H  
ATOM  17039 3HZ  LYS A1089     -47.736  32.401-117.726  1.00 53.280          H  
ATOM  17040  N   GLY A1090     -45.630  37.927-122.954  1.00 31.590          N  
ATOM  17041  CA  GLY A1090     -45.818  38.480-124.281  1.00 31.810          C  
ATOM  17042  C   GLY A1090     -46.684  39.733-124.304  1.00 31.650          C  
ATOM  17043  O   GLY A1090     -47.262  40.064-125.341  1.00 32.040          O  
ATOM  17044  H   GLY A1090     -44.984  38.407-122.325  1.00 37.910          H  
ATOM  17045 1HA  GLY A1090     -44.837  38.715-124.697  1.00 38.170          H  
ATOM  17046 2HA  GLY A1090     -46.256  37.722-124.928  1.00 38.170          H  
ATOM  17047  N   ASP A1091     -46.804  40.426-123.169  1.00 31.170          N  
ATOM  17048  CA  ASP A1091     -47.600  41.644-123.128  1.00 31.080          C  
ATOM  17049  C   ASP A1091     -46.765  42.864-123.486  1.00 30.520          C  
ATOM  17050  O   ASP A1091     -47.282  43.837-124.039  1.00 30.290          O  
ATOM  17051  CB  ASP A1091     -48.191  41.865-121.742  1.00 43.550          C  
ATOM  17052  CG  ASP A1091     -49.204  40.823-121.300  1.00 43.550          C  
ATOM  17053  OD1 ASP A1091     -50.182  40.616-121.972  1.00 43.550          O  
ATOM  17054  OD2 ASP A1091     -48.999  40.263-120.242  1.00 43.550          O  
ATOM  17055  H   ASP A1091     -46.294  40.139-122.334  1.00 37.400          H  
ATOM  17056  HA  ASP A1091     -48.412  41.558-123.850  1.00 37.300          H  
ATOM  17057 1HB  ASP A1091     -47.376  41.856-121.038  1.00 52.260          H  
ATOM  17058 2HB  ASP A1091     -48.651  42.852-121.698  1.00 52.260          H  
ATOM  17059  N   VAL A1092     -45.476  42.834-123.138  1.00 30.360          N  
ATOM  17060  CA  VAL A1092     -44.629  43.996-123.406  1.00 29.890          C  
ATOM  17061  C   VAL A1092     -43.334  43.607-124.104  1.00 30.280          C  
ATOM  17062  O   VAL A1092     -42.896  42.457-124.038  1.00 30.770          O  
ATOM  17063  CB  VAL A1092     -44.284  44.733-122.096  1.00 42.030          C  
ATOM  17064  CG1 VAL A1092     -45.561  45.191-121.393  1.00 42.030          C  
ATOM  17065  CG2 VAL A1092     -43.465  43.836-121.230  1.00 42.030          C  
ATOM  17066  H   VAL A1092     -45.109  41.993-122.687  1.00 36.430          H  
ATOM  17067  HA  VAL A1092     -45.172  44.682-124.058  1.00 35.870          H  
ATOM  17068  HB  VAL A1092     -43.708  45.629-122.327  1.00 50.440          H  
ATOM  17069 1HG1 VAL A1092     -45.303  45.729-120.480  1.00 50.440          H  
ATOM  17070 2HG1 VAL A1092     -46.120  45.850-122.057  1.00 50.440          H  
ATOM  17071 3HG1 VAL A1092     -46.175  44.340-121.140  1.00 50.440          H  
ATOM  17072 1HG2 VAL A1092     -43.207  44.340-120.313  1.00 50.440          H  
ATOM  17073 2HG2 VAL A1092     -44.019  42.967-121.018  1.00 50.440          H  
ATOM  17074 3HG2 VAL A1092     -42.561  43.569-121.750  1.00 50.440          H  
ATOM  17075  N   SER A1093     -42.699  44.589-124.733  1.00 30.120          N  
ATOM  17076  CA  SER A1093     -41.400  44.405-125.361  1.00 30.540          C  
ATOM  17077  C   SER A1093     -40.311  44.222-124.315  1.00 30.160          C  
ATOM  17078  O   SER A1093     -40.363  44.846-123.252  1.00 30.110          O  
ATOM  17079  CB  SER A1093     -41.065  45.605-126.227  1.00 42.590          C  
ATOM  17080  OG  SER A1093     -41.986  45.751-127.279  1.00 42.590          O  
ATOM  17081  H   SER A1093     -43.125  45.502-124.779  1.00 36.140          H  
ATOM  17082  HA  SER A1093     -41.436  43.511-125.984  1.00 36.650          H  
ATOM  17083 1HB  SER A1093     -41.063  46.504-125.613  1.00 51.110          H  
ATOM  17084 2HB  SER A1093     -40.058  45.486-126.631  1.00 51.110          H  
ATOM  17085  HG  SER A1093     -41.691  46.515-127.783  1.00 51.110          H  
ATOM  17086  N   GLU A1094     -39.296  43.432-124.656  1.00 29.990          N  
ATOM  17087  CA  GLU A1094     -38.133  43.257-123.800  1.00 29.700          C  
ATOM  17088  C   GLU A1094     -37.115  44.324-124.188  1.00 29.670          C  
ATOM  17089  O   GLU A1094     -37.354  45.090-125.123  1.00 29.940          O  
ATOM  17090  OXT GLU A1094     -36.023  44.372-123.632  1.00 44.550          O  
ATOM  17091  CB  GLU A1094     -37.553  41.839-123.961  1.00 40.270          C  
ATOM  17092  CG  GLU A1094     -36.419  41.452-122.980  1.00 40.270          C  
ATOM  17093  CD  GLU A1094     -36.029  39.974-123.073  1.00 40.270          C  
ATOM  17094  OE1 GLU A1094     -36.542  39.302-123.935  1.00 40.270          O  
ATOM  17095  OE2 GLU A1094     -35.248  39.515-122.252  1.00 40.270          O  
ATOM  17096  H   GLU A1094     -39.335  42.943-125.539  1.00 35.990          H  
ATOM  17097  HA  GLU A1094     -38.421  43.413-122.760  1.00 35.640          H  
ATOM  17098 1HB  GLU A1094     -38.335  41.114-123.901  1.00 48.320          H  
ATOM  17099 2HB  GLU A1094     -37.131  41.754-124.962  1.00 48.320          H  
ATOM  17100 1HG  GLU A1094     -35.536  42.042-123.209  1.00 48.320          H  
ATOM  17101 2HG  GLU A1094     -36.716  41.689-121.967  1.00 48.320          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5867.46 544.268 4304.85 -361.547 111.448 217.179 2256.72 -2402.83 -7.72675 -55.2002 -2071.6 -270.334 -624.891 -185.192 -173.694 -78.855 -2.30011 56.3502 14.4545 61.8643 477.983 840.067 -203.059 238.167 -78.7355 -2.69733 622.922 -2639.85
ASN:NtermProteinFull_1 -1.93074 0.03305 2.4089 -0.19628 0.04528 0.32314 1.36981 -1.11926 -0.02452 -0.21713 -1.22365 0.15019 0 0 0 0 0 0.07886 0.01035 0.03529 0 1.74723 0 0 -0.93687 0 0.0925 0.64616
SER_2 -2.61733 0.15068 3.09195 -0.03298 0.00075 0.06009 1.25756 -1.38369 -0.00012 -0.00032 -1.351 -0.80575 0 0 -0.34698 0 0 0.04303 -0.0865 0.03754 0.40609 0 0.45953 0.62179 -0.77834 0.20635 0.25997 -0.80769
ILE_3 -7.70464 0.52559 3.02417 -0.48483 0.33865 0.10202 2.4578 -2.32123 -0 -0 -2.4414 0.14344 0 0 0 0 0 0.01711 0.03139 0.01253 0.49274 0 -0.59277 0 0.73287 -0.08354 0.47479 -5.27531
GLN_4 -7.19363 0.40374 5.94372 -0.63902 0.11669 0.74437 3.47426 -2.99594 -0.0431 -0.26308 -3.08615 -0.55638 0 0 -0.34698 -1.10397 0 0.02916 -0.07864 0.45364 0 2.94955 0.20186 0 -0.18838 -0.23097 0.525 -1.88424
ILE_5 -8.15739 1.24755 3.12835 -0.57639 0.38216 0.12429 2.59977 -2.5277 -0 -0 -2.65276 0.10427 0 0 0 0 0 0.01199 -0.0706 0.00768 1.45479 0 -0.66418 0 0.73287 -0.07907 0.56005 -4.37431
GLY_6 -4.79589 0.44252 3.25918 -0.0004 0 0 2.28661 -2.03042 -0 -0 -2.35018 -0.24662 0 0 0 0 0 0.02151 0.13664 0 0 0 0.26127 0 0.83697 0.02686 0.46324 -1.6887
GLY_7 -4.67119 0.56874 3.84989 -0.00078 0 0 2.36708 -2.27188 -0.00216 -0.00618 -2.15006 -0.35685 0 0 0 0 0 0.08637 -0.08991 0 0 0 1.20224 0 0.83697 1.62624 0.21933 1.20785
LEU_8 -7.83336 1.34251 2.0341 -0.5309 0.22627 0.15192 2.70915 -2.18202 -0 -0 -2.55522 -0.0209 0 0 0 0 0 0.09677 -0.0539 0.2121 1.09457 0 -0.1185 0 0.18072 1.74644 0.44976 -3.05049
PHE_9 -9.60152 1.05974 1.54137 -0.52574 0.0591 0.22558 2.29974 -2.22872 -0.00216 -0.00618 -3.01985 -0.02696 0 0 0 0 0 0.01801 0.37761 0.33667 0 2.25568 -0.26137 0 1.0402 0.37008 1.07788 -5.01085
PRO_10 -5.61825 0.98408 2.54022 -0.13132 0.00243 0.09842 1.45553 -1.42478 -0 -0 -1.40131 0.19086 0 0 0 0 0 0.00827 -0.05355 0.07655 0.19892 0 -0.9968 0 -2.4119 -0.34055 1.14427 -5.67891
ARG_11 -5.17608 0.35346 5.24875 -0.4689 0.07974 0.24906 1.5718 -2.36436 -0 -0 -1.62707 0.30751 0 0 -0.68026 0 0 0.03516 -0.0725 0.25616 2.12547 0 -0.19816 0 -1.2888 -0.60833 0.77701 -1.48035
GLY_12 -1.38284 0.22664 1.85254 -6e-05 0 0 0.73404 -0.90047 -0.00082 -0.00343 -0.474 -0.38318 0 0 0 0 0 0.00669 -0.0678 0 0 0 0.25339 0 0.83697 -0.19067 0.48183 0.98883
ALA_13 -4.37198 0.47139 3.05458 -0.03107 0.01552 0 2.23257 -1.95073 -0.00425 -0.03858 -2.09553 -0.49449 0 0 0 0 0 0.01184 0.05918 0 0 0 -0.10389 0 1.8394 0.15841 0.42472 -0.82291
ASP_14 -3.60649 0.39542 5.51667 -0.13845 0.00552 0.47919 2.76953 -2.416 -0.01045 -0.09725 -3.39547 -1.7364 0 0 -0.55568 0 0 0.00523 -4e-05 0.00645 0 3.78025 0.08774 0 -2.3716 0.60085 0.61462 -0.06637
GLN_15 -8.01364 0.40257 7.46443 -0.40444 0.15322 0.24057 4.08839 -3.53722 -0.00097 -0.00399 -5.54327 -0.66847 0 0 -2.43772 -0.86794 0 0.00355 -0.05641 0.33501 0 4.28237 -0.20457 0 -0.18838 0.25812 0.57779 -4.12099
GLU_16 -7.54106 0.49127 6.93869 -0.22007 0.05062 0.33838 2.91737 -3.36995 -0.0139 -0.13286 -2.76443 -0.63854 0 0 0 -0.68201 0 0.00523 0.1193 0.14693 0 3.01716 -0.20174 0 -2.7348 -0.41485 0.44433 -4.24493
TYR_17 -8.0033 0.73257 4.77138 -1.01134 0.14088 0.44811 2.91255 -2.80399 -0 -0 -2.81715 -0.27096 0 0 0 0 0 0.00957 0.0408 0.02873 0 2.56771 0.05548 0.00017 1.2797 -0.29979 0.52957 -1.68932
SER_18 -7.0272 0.40823 6.67988 -0.02288 0 0.02073 3.64653 -3.27369 -0.00017 -0.00539 -3.31048 -0.38976 0 0 -0.77747 0 0 0.00471 0.08578 0.00199 0.51712 0 0.31187 0.68324 -0.77834 -0.05271 0.53405 -2.74398
ALA_19 -6.23943 0.4016 4.1645 -0.02202 0 0 2.75219 -2.91973 -0 -0 -2.50861 -0.35587 0 0 0 0 0 0.01333 0.08101 0 0 0 -0.24423 0 1.8394 -0.21459 0.32692 -2.92553
PHE_20 -10.0885 0.92573 3.74168 -0.72145 0.0214 0.19927 3.02097 -2.85599 -0 -0 -2.66085 -0.1076 0 0 0 0 0 0.01017 -0.00151 0.18947 0 1.75384 -0.45734 0 1.0402 -0.18296 0.37355 -5.79996
ARG_21 -8.31242 0.47696 7.98198 -0.71691 0.15405 0.43552 3.75038 -3.77268 -0.00697 -0.04042 -4.40658 0.47685 0 0 -0.24086 -0.76214 0 0.01587 0.02207 0.06978 2.4242 0 -0.12624 0 -1.2888 -0.16003 0.47874 -3.54764
VAL_22 -7.32646 0.64493 3.93005 -0.31082 0.15988 0.07038 2.87545 -2.73623 -0.01478 -0.12442 -2.68217 -0.18941 0 0 0 0 0 0.00354 0.01688 0.00466 0.06398 0 -0.2897 0 1.9342 -0.25583 0.46773 -3.75814
GLY_23 -5.79807 0.74113 4.76334 -5e-05 0 0 2.78594 -2.7966 -0 -0 -2.58183 -0.40978 0 0 0 0 0 0.00083 -0.04381 0 0 0 0.56049 0 0.83697 0.24878 0.33503 -1.35762
MET_24 -7.84939 0.48312 4.48351 -0.42292 0.04341 0.12636 2.21613 -2.58433 -0 -0 -2.38987 -0.0306 0 0 -0.47718 0 0 0.03963 0.17435 0.39672 1.04416 0 -0.04655 0 0.60916 0.2294 0.40793 -3.54695
VAL_25 -4.01312 0.28422 4.33061 -0.29923 0.19131 0.06573 2.04623 -2.20966 -0.01917 -0.16189 -1.21637 -0.06589 0 0 0 0 0 0.03821 0.02498 0.00037 0.07179 0 -0.42068 0 1.9342 -0.02532 0.41831 0.97463
GLN_26 -5.1072 0.20781 4.11266 -0.59886 0.03758 0.60325 1.82656 -2.06335 -0.01478 -0.12442 -1.17687 -0.25599 0 0 0 0 0 0.00391 -0.07837 0.10091 0 2.9396 -0.25432 0 -0.18838 -0.15577 0.28669 0.10066
PHE_27 -7.82255 0.70939 2.95596 -0.61991 0.04802 0.36704 2.02729 -2.32239 -0 -0 -2.24858 0.05915 0 0 0 0 0 0.00492 0.00857 0.0389 0 2.03052 -0.20372 0 1.0402 -0.50064 0.42312 -4.0047
SER_28 -3.09899 0.11677 3.65599 -0.03185 0 0.02029 1.48764 -1.65968 -0.01917 -0.16189 -1.8103 -0.2314 0 0 -0.47718 0 0 0.00249 -0.0082 0.35552 0.49091 0 -0.09155 1.97206 -0.77834 -0.5712 0.42655 -0.41152
THR_29 -5.08229 0.18783 4.94676 -0.11961 0.07031 0.07927 3.50641 -2.45062 -0 -0 -2.29523 -0.81743 0 0 -1.45232 0 0 0.00727 0.07771 0.29365 0.1084 0 -0.65004 4.1214 -1.0874 -0.46972 0.29416 -0.73148
SER_30 -1.07449 0.03622 1.35772 -0.03011 0.00025 0.0506 0.17907 -0.61071 -0 -0 0.64343 -1.10424 0 0 0 0 0 0.00775 -0.03788 0.00728 0.34596 0 -0.24249 0.60012 -0.77834 -0.48709 0.19424 -0.94272
GLU_31 -4.29596 0.34695 4.6511 -0.33744 0.09062 0.3969 1.49927 -1.80454 -0.01457 -0.16211 -1.285 -0.55128 0 0 0 -0.63274 0 0.01834 0.06684 0.0304 0 3.41138 -0.0876 0 -2.7348 -0.17855 0.14946 -1.42334
PHE_32 -9.15626 0.60032 3.61062 -1.18037 0.20165 0.76648 2.21508 -2.47367 -0 -0 -2.29301 -0.07739 0 0 -0.93453 0 0 0.02958 -0.00482 0.03152 0 1.46374 -0.38398 0 1.0402 -0.01049 0.23127 -6.32406
ARG_33 -5.0953 0.31986 5.22855 -0.41742 0.03965 0.20715 2.83917 -2.40186 -0.0058 -0.01782 -2.83101 -0.02831 0 0 -0.51779 0 0 0.04527 0.00423 0.10667 2.36175 0 -0.2199 0 -1.2888 -0.24407 0.31636 -1.59941
LEU_34 -6.65347 0.5772 0.08633 -0.47848 0.19773 0.10795 0.58252 -1.02937 -0 -0 -0.55696 0.09773 0 0 0 0 0 0.0176 -0.01874 0.12024 2.01629 0 -0.33997 0 0.18072 -0.17669 0.37938 -4.88998
THR_35 -5.23377 0.44946 5.1961 -0.18458 0.1407 0.07567 2.90309 -2.56321 -0.00862 -0.03291 -2.93133 -0.28279 0 0 0 0 0 0.04256 -0.04922 0.03825 0.11245 0 0.2143 2.30624 -1.0874 -0.00017 0.93492 0.03972
PRO_36 -4.46524 0.81653 0.95289 -0.20397 0.00829 0.14741 0.42805 -0.82666 -0 -0 -0.3533 -0.06632 0 0 0 0 0 0.04969 0.06117 0.0229 0.28384 0 -0.56805 0 -2.4119 0.01268 1.33028 -4.78169
HIS_37 -6.33324 0.16704 5.42604 -0.4554 0.01654 0.51402 2.75664 -2.81264 -6e-05 -0.00016 -2.52838 -0.27799 0 0 0 -1.10397 0 0.073 0.26404 0.05754 0 1.8135 -0.59838 0 -0.45461 0.86132 0.78689 -1.82827
ILE_38 -5.50175 0.73833 0.79622 -0.63954 0.49386 0.12857 0.39432 -1.39181 -0.0018 -0.007 -0.36801 0.49045 0 0 0 0 0 0.03963 0.0255 0.16378 0.87598 0 -0.60271 0 0.73287 0.61736 0.7296 -2.28614
ASP_39 -4.78922 0.11383 5.51504 -0.10327 0.00152 0.29479 2.9793 -2.59953 -0.01284 -0.07144 -4.05375 -0.45935 0 0 0 -0.78693 0 0.03673 0.01529 0.0762 0 3.2885 0.14607 0 -2.3716 -0.18363 0.71656 -2.24774
ASN_40 -3.66745 0.18535 2.58232 -0.18137 0.01448 0.27584 0.85166 -1.41233 -0.0018 -0.007 -1.28633 -0.56363 0 0 -0.68026 0 0 0.01329 0.13622 0.00359 0 2.90801 -0.51128 0 -0.93687 0.00938 0.34848 -1.91971
LEU_41 -7.81877 0.74183 3.35969 -0.49809 0.23784 0.08411 1.87868 -2.54597 -0 -0 -2.93038 0.25173 0 0 0 0 0 0.01654 0.66844 0.04954 0.49098 0 -0.19249 0 0.18072 -0.09579 1.1167 -5.00469
GLU_42 -3.96201 0.15612 4.23593 -0.36675 0.08152 0.5839 1.44289 -1.92987 -0 -0 -1.07739 -0.47089 0 0 0 0 0 0.02459 0.27756 0.013 0 3.39163 0.17068 0 -2.7348 0.33607 1.41786 1.59004
VAL_43 -5.71124 0.56136 1.86393 -0.32145 0.23495 0.07471 1.05844 -1.82257 -0 -0 0.42559 -0.18914 0 0 0 0 0 0.01832 -0.05071 0.01904 0.41669 0 0.0494 0 1.9342 0.24909 0.75098 -0.43842
ALA_44 -2.91936 0.15341 2.47635 -0.0253 0.0006 0 0.97143 -1.30636 -0.00059 -0.01054 -0.58366 -0.40538 0 0 0 0 0 0.0128 -0.11884 0 0 0 -0.15713 0 1.8394 -0.39167 0.43656 -0.02828
ASN_45 -5.76167 0.62842 6.16806 -0.31465 0.12683 0.57721 3.87377 -3.07157 -0.00917 -0.14095 -2.82802 -0.8897 0 0 -0.44177 0 0 0.01578 -0.06453 0.0113 0 1.99366 -0.55834 0 -0.93687 -0.41172 0.28045 -1.75349
SER_46 -3.82116 0.10609 4.16529 -0.02835 0 0.04506 1.94736 -1.99528 -0.00858 -0.13041 -2.04897 -0.97437 0 0 0 0 0 0.0108 0.02786 0.00615 0.17222 0 -0.13934 0.60312 -0.77834 -0.45077 0.18112 -3.1105
PHE_47 -4.93837 0.51658 5.02004 -0.84401 0.03599 0.24947 2.51513 -2.57396 -0 -0 -1.21311 -0.05241 0 0 -0.44177 0 0 0.01045 0.0172 0.02019 0 1.82276 -0.32473 0 1.0402 -0.26081 0.15532 0.75417
ALA_48 -4.98346 0.09803 3.5833 -0.02252 0 0 2.27836 -2.44883 -0 -0 -1.16831 -0.35839 0 0 0 0 0 0.02678 -0.02448 0 0 0 -0.29602 0 1.8394 -0.17663 0.13883 -1.51394
VAL_49 -7.36888 0.52218 3.6063 -0.3083 0.16776 0.06979 2.70837 -2.87429 -0 -0 -2.28965 -0.17798 0 0 0 0 0 0.02458 -0.05715 0.00595 0.09002 0 -0.36435 0 1.9342 -0.28044 0.23425 -4.35766
THR_50 -5.38908 0.17545 5.52077 -0.2031 0.13668 0.07419 3.02781 -2.80163 -0 -0 -3.47972 -0.08371 0 0 0 0 0 0.03246 -0.02215 0.00503 0.06318 0 0.0096 2.27306 -1.0874 0.04365 0.33642 -1.36848
ASN_51 -5.27784 0.27515 5.55093 -0.18337 0.02986 0.27173 2.73567 -2.87148 -0 -0 -2.53875 -0.31585 0 0 0 0 0 0.02921 0.04185 0.01276 0 1.42645 0.52494 0 -0.93687 0.15866 0.31808 -0.74888
ALA_52 -5.56447 0.54236 4.10768 -0.02249 0 0 2.65564 -2.71106 -0.01277 -0.07093 -2.23672 -0.34292 0 0 0 0 0 0.03148 0.07083 0 0 0 -0.17634 0 1.8394 -0.06031 0.32263 -1.62801
PHE_53 -10.1772 1.70177 2.23828 -0.56676 0.01463 0.19178 2.56894 -2.62116 -0 -0 -3.2086 -0.08497 0 0 0 0 0 0.02248 0.03873 0.75831 0 2.77584 -0.03181 0 1.0402 -0.23373 0.40112 -5.17211
CYS:disulfide_54 -5.84126 0.21822 5.17493 -0.03995 0 0.01725 2.65186 -2.67762 -0 -0 -2.46558 -0.36185 0 0 0 0 -0.54324 0.01377 0.15613 0.01707 0.29101 0 0.29042 0 3.6196 -0.0287 0.37791 0.86997
SER_55 -4.75013 0.326 6.17446 -0.02631 0 0.06103 2.96354 -2.81886 -1e-05 -0.00035 -2.6987 -0.60962 0 0 0 0 0 0.01357 0.01174 0.00285 0.62966 0 0.346 0.60899 -0.77834 0.2151 0.17857 -0.1508
GLN_56 -9.77071 0.79189 8.2822 -0.27624 0.0366 0.22095 4.68132 -4.29529 -0 -0 -3.83626 -0.50283 0 0 0 -0.78693 0 0.01404 0.17826 0.01186 0 3.00827 -0.23368 0 -0.18838 -0.02526 0.36425 -2.32594
PHE_57 -8.65443 0.88039 4.08506 -0.66805 0.01535 0.16258 2.59246 -3.15647 -0.02858 -0.16393 -3.2038 -0.12704 0 0 0 0 0 0.02252 0.04135 0.23206 0 1.80979 -0.38714 0 1.0402 -0.17463 0.62485 -5.05747
SER_58 -3.73901 0.20319 4.66373 -0.02474 0.00018 0.0237 2.41244 -2.26177 -0.00044 -0.01123 -1.51352 -0.38673 0 0 -0.68013 0 0 0.01338 0.11892 0.0139 1.08746 0 0.00543 0.60326 -0.77834 -0.3073 0.57656 0.01895
ARG_59 -5.2074 0.31798 6.13457 -0.44833 0.05103 0.24684 2.35538 -2.71419 -0 -0 -2.08222 0.19554 0 0 0 0 0 0.01157 -0.00846 0.09196 1.98422 0 -0.03591 0 -1.2888 -0.54976 0.36002 -0.58595
GLY_60 -3.38782 0.33313 4.12064 -5e-05 0 0 2.30303 -2.06954 -0.01817 -0.15927 -2.37443 -0.37329 0 0 -0.87973 0 0 0.01125 -0.1835 0 0 0 -1.22288 0 0.83697 -0.49537 0.28361 -3.27541
VAL_61 -6.86312 0.70804 2.37619 -0.28416 0.21144 0.05738 1.72256 -2.25634 -0 -0 -0.59864 0.29014 0 0 0 0 0 0.01034 -0.08324 0.10331 0.15405 0 -0.1925 0 1.9342 -0.5845 0.61715 -2.67771
TYR_62 -6.19965 0.31494 2.2404 -0.60234 0.0287 0.30857 2.07233 -1.77634 -0.0058 -0.07673 -0.98501 -0.18781 0 0 0 0 0 0.03244 0.06836 0.03161 0 2.18752 -0.01614 0.00886 1.2797 -0.37146 0.62425 -1.02359
ALA_63 -4.0338 0.56406 2.15576 -0.02263 0 0 1.74214 -1.64952 -0.02198 -0.08841 -1.76391 -0.45868 0 0 0 0 0 0.07057 -0.0089 0 0 0 -0.53071 0 1.8394 -0.06436 0.31354 -1.95744
ILE_64 -8.56514 0.91451 2.07868 -0.4579 0.32104 0.09526 2.52334 -2.26694 -0 -0 -2.62724 0.00312 0 0 0 0 0 0.00308 0.07814 0.01154 0.35836 0 -0.74684 0 0.73287 -0.20178 0.33686 -7.40905
PHE_65 -9.46138 0.90347 2.10272 -0.83298 0.06669 0.07437 2.52737 -2.42918 -0 -0 -2.91058 -0.53596 0 0 0 0 0 0.02128 -0.01955 0.10503 0 2.78818 -0.23113 0 1.0402 -0.30733 0.51591 -6.58286
GLY_66 -4.85649 0.47613 3.54242 -0.00104 0 0 2.09901 -2.13804 -0.01552 -0.12964 -2.75432 -0.33233 0 0 -0.66854 0 0 0.03035 -0.05641 0 0 0 -1.42617 0 0.83697 0.1285 0.7094 -4.55573
PHE_67 -7.82153 0.85177 2.15008 -0.5901 0.22061 0.33029 1.02309 -1.68168 -0.00657 -0.10618 -1.37822 0.15859 0 0 0 0 0 0.02605 0.11453 0.02042 0 2.20272 -0.35024 0 1.0402 0.08709 0.62744 -3.08162
TYR_68 -8.90817 1.32257 2.29199 -0.87396 0.2275 0.54599 2.44218 -2.20661 -0 -0 -2.04536 -0.33425 0 0 -1.20019 0 0 0.03757 0.06649 0.32088 0 3.15216 -0.32587 0.22886 1.2797 -0.31148 0.97228 -3.3177
ASP_69 -5.13001 0.40796 5.5589 -0.11174 0.00553 0.32788 3.07031 -2.68812 -0 -0 -2.79154 -1.24847 0 0 -1.14524 0 0 0.0525 -0.01643 0.02875 0 2.5462 -0.04858 0 -2.3716 -0.01428 1.09311 -2.47487
LYS_70 -3.81302 0.43117 4.06618 -0.42709 0.07818 0.23234 1.88694 -1.88939 -0.08281 -0.3689 -2.26895 -0.12063 0 0 -0.84758 0 0 0.03241 -0.01176 0.0393 2.02748 0 0.03176 0 -1.5107 -0.00605 0.57347 -1.94766
LYS_71 -2.83851 0.16806 3.06337 -0.31864 0.03222 0.15844 0.99637 -1.30025 -0 -0 -0.62236 -0.03064 0 0 0 0 0 0.01937 -0.07282 0.02431 1.82765 0 -0.02726 0 -1.5107 -0.45489 0.37728 -0.509
SER_72 -5.53577 0.30738 5.60902 -0.02967 0.00649 0.05197 2.87843 -2.64944 -0.01844 -0.18918 -2.07878 -0.69835 0 0 -0.29766 0 0 0.00791 -0.0295 0.00677 0.46208 0 -0.01831 0.65893 -0.77834 -0.32397 0.53963 -2.1188
VAL_73 -5.94291 0.54576 3.73658 -0.31717 0.253 0.0728 2.6979 -2.4157 -0 -0 -2.68317 -0.09178 0 0 0 0 0 0.0132 -0.05329 2e-05 0.03333 0 -0.3325 0 1.9342 -0.01517 0.57302 -1.99187
ASN_74 -3.20905 0.15775 3.68223 -0.1848 0.03917 0.2787 1.18303 -1.79235 -0.01956 -0.13697 -1.16274 -0.29642 0 0 0 0 0 0.01016 0.01084 0.01875 0 1.46796 0.1402 0 -0.93687 0.00951 0.24212 -0.49834
THR_75 -4.73079 0.1418 4.4363 -0.19451 0.08029 0.06791 1.87757 -2.18287 -0 -0 -1.18322 -0.14536 0 0 0 0 0 0.00603 -0.00891 0.02486 0.05366 0 -0.01872 2.36136 -1.0874 0.12362 0.12313 -0.25527
ILE_76 -8.33764 1.04755 3.39588 -0.53167 0.48003 0.10368 2.51606 -2.61593 -0.00868 -0.05704 -2.1787 0.07072 0 0 0 0 0 0.04252 -0.0497 0.01991 0.56462 0 -0.50412 0 0.73287 0.15835 0.45393 -4.69735
THR_77 -5.38853 0.35216 5.11736 -0.20553 0.12551 0.07284 2.37637 -2.62782 -0.01187 -0.083 -3.39734 0.01508 0 0 0 0 0 0.00547 0.02583 0.00608 0.0711 0 0.04582 2.27159 -1.0874 0.14255 0.52812 -1.64557
SER_78 -3.82294 0.22474 5.21811 -0.02707 0 0.06275 2.47457 -2.4375 -0.00124 -0.00877 -3.13277 -0.62476 0 0 0 0 0 0.02553 -0.00544 0.00016 0.6295 0 0.34681 0.60142 -0.77834 0.25874 0.23833 -0.75816
PHE_79 -8.91359 0.89922 3.86832 -0.8291 0.08945 0.28989 2.71378 -2.70466 -3e-05 -0.00036 -2.49209 -0.03883 0 0 0 0 0 0.03307 0.01464 0.0013 0 1.99512 -0.52985 0 1.0402 0.24009 0.23764 -4.08578
CYS_80 -8.21993 0.59446 5.89464 -0.04164 0 0.01679 3.38596 -3.04841 -0.01098 -0.07038 -4.123 -0.33376 0 0 0 0 0 0.01419 0.0087 0.01494 0.34752 0 0.2727 0 3.6196 0.35579 0.39664 -0.92617
GLY_81 -2.9454 0.10353 3.31035 -4e-05 0 0 1.20838 -1.69498 -0.00868 -0.05704 -1.25841 -0.41271 0 0 0 0 0 0.00147 -0.05571 0 0 0 0.51177 0 0.83697 0.42481 0.35614 0.32045
THR_82 -3.75932 0.13323 3.85229 -0.20394 0.14798 0.07484 1.88287 -1.87083 -0 -0 -1.98156 -0.08241 0 0 0 0 0 0.00176 0.01483 0.00307 0.11236 0 0.02603 2.28852 -1.0874 0.3773 0.26387 0.19349
LEU_83 -7.02118 0.59375 1.64891 -0.51053 0.24699 0.14705 1.49231 -1.8431 -0.0016 -0.01671 -1.09059 0.11688 0 0 0 0 0 0.008 -0.05088 0.07671 0.16259 0 -0.18228 0 0.18072 -0.03177 0.54568 -5.52906
HIS_84 -6.87721 0.6933 4.03878 -0.45761 0.24702 0.46509 1.64214 -2.47402 -0.01153 -0.06849 -1.79954 -0.18923 0 0 0 0 0 0.0457 -0.10121 0.07786 0 3.02005 -0.44063 0 -0.45461 -0.26976 0.70876 -2.20512
VAL_85 -5.91122 0.38413 2.50392 -0.28439 0.18375 0.06838 1.45096 -1.89024 -3e-05 -0.00036 -1.20311 -0.44959 0 0 0 0 0 0.0265 0.00686 0.00183 0.17432 0 -0.54618 0 1.9342 -0.11852 0.43274 -3.23607
SER_86 -4.21868 0.28699 2.87768 -0.03151 9e-05 0.05388 1.57444 -1.61671 -0.00599 -0.01843 -1.90025 -0.95201 0 0 0 0 0 0.01158 -0.02285 0.00025 0.68862 0 0.16569 0.61825 -0.77834 -0.27702 0.26745 -3.27687
PHE_87 -10.1162 1.09787 3.31252 -0.78896 0.03559 0.09834 2.87574 -2.91976 -0.00602 -0.02341 -2.56372 -0.49545 0 0 0 0 0 0.01502 -0.01569 0.07626 0 2.49229 -0.05772 0 1.0402 -0.18675 0.29434 -5.83553
ILE_88 -7.57449 0.42279 2.69888 -0.46534 0.32642 0.10312 2.39238 -2.216 -0.00551 -0.04595 -2.29411 0.02047 0 0 0 0 0 0.02003 -0.05796 0.06221 0.42778 0 -0.78395 0 0.73287 -0.25743 0.35434 -6.13944
THR_89 -7.61868 1.15244 5.38459 -0.23686 0.28066 0.09621 4.45332 -2.93722 -0.01153 -0.06936 -4.5614 -1.15467 0 0 -1.49648 -0.27867 0 0.03719 0.64759 0.01679 0.88292 0 -0.06472 2.29024 -1.0874 -0.26533 1.33882 -3.20158
PRO_90 -6.45544 0.98781 2.81249 -0.12283 0.01223 0.0754 1.46974 -1.26124 -0 -0 -0.8022 0.61564 0 0 -0.56999 0 0 0.03608 -0.03118 0.00114 0.14056 0 0.29559 0 -2.4119 0.18113 1.37103 -3.65594
SER_91 -5.65526 0.37784 4.83054 -0.03082 0.00026 0.01936 2.51662 -2.21577 -0.02721 -0.23093 -2.18144 0.10873 0 0 -1.64314 -0.27867 0 0.01971 0.00607 0.02059 1.33359 0 -0.46407 1.79927 -0.77834 -0.00179 0.37273 -2.10213
PHE_92 -6.93809 0.96831 2.89147 -1.07797 0.13475 0.75301 1.70933 -2.10873 -0 -0 -1.86691 0.43316 0 0 -0.98755 0 0 0.05027 -0.02012 0.0207 0 3.47094 0.26891 0 1.0402 -0.15066 0.99347 -0.41552
PRO_93 -4.17909 0.77576 2.55138 -0.14184 0.00509 0.10124 0.60902 -1.11131 -0 -0 -0.74806 0.17145 0 0 0 0 0 0.06673 0.08202 0.04802 0.15791 0 -1.05367 0 -2.4119 -0.34545 1.22254 -4.20015
THR_94 -4.05925 0.16912 4.01169 -0.1245 0.03744 0.08937 1.63458 -2.06068 -0.0052 -0.0157 -2.00788 -0.5335 0 0 -1.17828 0 0 0.07858 0.15968 0.00057 0.15966 0 -0.0163 2.29367 -1.0874 -0.58072 0.79202 -2.24304
ASP_95 -1.76581 0.23914 3.13142 -0.12308 0.01203 0.38081 0.82312 -1.25044 -0.02208 -0.15909 -1.3492 -0.37529 0 0 0 -0.62785 0 0.05689 -0.00879 0.00571 0 2.07836 -0.33744 0 -2.3716 -0.30448 0.55573 -1.41195
GLY_96 -2.0911 0.06234 2.81354 -0.00037 0 0 1.03883 -1.32397 -0.00401 -0.01367 -1.39225 -0.17667 0 0 0 0 0 0.03119 -0.08816 0 0 0 -0.97737 0 0.83697 -0.07399 0.17333 -1.18536
THR_97 -2.59456 0.34723 1.78953 -0.18077 0.103 0.068 0.09151 -1.07158 -0 -0 0.04104 -0.3527 0 0 0 0 0 0.00614 -0.0211 0.01217 0.12678 0 -0.01013 2.30311 -1.0874 0.14618 0.20724 -0.07629
HIS_D_98 -4.49746 0.66811 3.22847 -0.41549 0.01004 0.52873 0.32587 -1.7981 -0.05292 -0.31114 -0.13008 -0.2273 0 0 0 0 0 0.02438 -0.01117 0.20109 0 2.00703 -0.24162 0 -0.45461 0.54925 0.83462 0.2377
PRO_99 -3.10383 0.63867 1.73741 -0.19986 0.00517 0.14411 0.60531 -0.90826 -0 -0 -0.4675 0.00803 0 0 0 0 0 0.06299 0.01309 0.02553 0.3612 0 -0.84507 0 -2.4119 0.28314 0.96111 -3.09066
PHE_100 -10.2358 1.16085 4.72077 -0.67571 0.0825 0.41077 2.01356 -3.10689 -0.01098 -0.07038 -2.59151 -0.36414 0 0 -0.51377 0 0 0.13382 0.01767 0.01105 0 1.91557 0.24155 0 1.0402 -0.1635 0.69639 -5.28798
VAL_101 -4.87278 0.3653 1.91098 -0.26955 0.12364 0.06275 0.97931 -1.68556 -0.06276 -0.31856 -0.05751 -0.48358 0 0 0 0 0 0.0527 -0.02412 0.00052 0.21338 0 -0.37381 0 1.9342 0.03178 0.56576 -1.9079
ILE_102 -7.12835 0.27878 2.63623 -0.59967 0.29944 0.11423 2.42853 -2.07158 -0.00981 -0.03062 -2.87332 0.25471 0 0 0 0 0 0.03656 -0.052 0.01012 0.95918 0 -0.7563 0 0.73287 -0.25598 0.44797 -5.57902
GLN_103 -7.5046 0.89128 6.03219 -0.30236 0.04128 0.23339 3.80489 -3.23655 -0.02189 -0.14741 -2.99444 -0.61646 0 0 -1.78084 0 0 0.03897 -0.04522 0.47778 0 3.6373 0.27245 0 -0.18838 -0.08286 0.82219 -0.6693
MET_104 -8.42964 0.69867 2.25895 -0.63298 0.13196 0.16349 1.49441 -1.82061 -0.00982 -0.031 -1.92185 0.07434 0 0 -0.40453 0 0 0.07561 -0.03694 0.0653 0.89204 0 -0.14289 0 0.60916 0.02835 0.81873 -6.11924
ARG_105 -8.58479 1.09197 6.05888 -0.87458 0.24759 0.54915 1.91457 -2.84187 -0.01595 -0.13904 -1.4821 0.467 0 0 -0.56999 0 0 0.05832 -0.0174 0.59047 2.47685 0 -0.02718 0 -1.2888 -0.29384 1.25507 -1.42567
PRO_106 -6.06368 1.04375 2.07664 -0.20733 0.00443 0.14455 0.66725 -0.86809 -0 -0 -0.34108 0.05932 0 0 0 0 0 0.14447 0.00568 0.03622 0.36676 0 -0.87794 0 -2.4119 -0.29135 1.10656 -5.40573
ASP_107 -3.76704 0.16401 6.02167 -0.21315 0.14774 0.6734 3.72908 -2.45409 -0.00651 -0.04659 -6.12641 -1.68268 0 0 -1.29921 -0.5977 0 0.02762 0.11236 0.04186 0 2.16585 -0.50304 0 -2.3716 -0.28727 0.39408 -5.87763
LEU_108 -6.67909 0.99408 1.7758 -0.58432 0.36416 0.21284 1.84612 -2.07199 -0.01227 -0.07928 -1.25386 0.12012 0 0 0 0 0 0.05016 0.00402 1.16567 0.10109 0 -0.13265 0 0.18072 -0.42078 1.55169 -2.86776
LYS_109 -5.56486 0.60202 6.76173 -0.49508 0.10705 0.32242 3.81953 -2.83324 -0.00272 -0.02855 -5.95635 0.35979 0 0 -0.55981 -0.5977 0 0.03327 0.00268 0.67292 1.64378 0 0.07403 0 -1.5107 -0.28726 1.80181 -1.63524
GLY_110 -3.63508 0.20584 3.71376 -4e-05 0 0 1.55397 -1.9977 -0 -0 -1.77978 -0.40476 0 0 0 0 0 0.01845 -0.03398 0 0 0 0.55718 0 0.83697 0.29488 0.55924 -0.11105
ALA_111 -6.32938 0.36421 2.76042 -0.02226 0 0 1.7916 -2.5192 -0.00651 -0.04659 -1.29559 -0.34924 0 0 0 0 0 0.01774 -0.01957 0 0 0 -0.22407 0 1.8394 0.07638 0.14181 -3.82086
LEU_112 -8.03001 0.66758 3.11602 -0.69798 0.26242 0.27713 2.77473 -2.68107 -0 -0 -2.4921 0.10837 0 0 0 0 0 0.01878 -0.02707 0.01327 0.78383 0 -0.20325 0 0.18072 -0.20739 0.26545 -5.87057
LEU_113 -7.48319 0.51797 4.61498 -0.46918 0.17936 0.10649 2.60559 -2.9007 -0.01227 -0.07928 -1.78147 0.21262 0 0 0 0 0 0.01886 0.03728 0.05732 0.30191 0 -0.28987 0 0.18072 -0.17731 0.39987 -3.96029
SER_114 -5.09889 0.22726 6.22542 -0.03089 4e-05 0.02098 3.14812 -2.8649 -0.01624 -0.15665 -3.64276 -0.01425 0 0 0 0 0 0.01212 0.01695 0.00623 0.48578 0 0.30244 1.78205 -0.77834 -0.19193 0.42414 -0.1433
LEU_115 -8.59611 0.79376 3.28068 -0.66037 0.31587 0.23426 2.78851 -2.67952 -0 -0 -1.97876 0.11203 0 0 0 0 0 0.00491 0.09387 0.10075 1.1147 0 -0.29143 0 0.18072 -0.16773 0.47094 -4.88293
ILE_116 -8.66261 0.80033 3.25686 -0.47758 0.31424 0.09441 2.64113 -2.78016 -0 -0 -2.33371 0.02854 0 0 0 0 0 0.01481 0.13777 0.02784 0.57494 0 -0.38612 0 0.73287 -0.14808 0.65512 -5.50941
GLU_117 -4.86512 0.24462 6.65262 -0.21116 0.02285 0.27774 3.50095 -2.96134 -0.01624 -0.15665 -4.42643 -0.56118 0 0 0 -0.45945 0 0.01692 0.01232 0.05659 0 3.00585 -0.24565 0 -2.7348 -0.25889 0.62904 -2.47739
TYR_118 -7.27358 0.84319 2.9156 -1.01384 0.06498 0.38467 2.11501 -2.12816 -0.01253 -0.15158 -1.09846 -0.30782 0 0 0 0 0 0.00255 -0.01404 0.2484 0 1.92187 -0.40273 0.00016 1.2797 -0.23607 0.40841 -2.45431
TYR_119 -7.54751 0.82452 4.29919 -0.58384 0.08194 0.29897 1.94122 -2.59745 -0 -0 -2.7118 -0.30891 0 0 0 -1.34015 0 0.00626 -0.08416 0.00028 0 2.49056 0.04378 0.03592 1.2797 -0.11051 0.49174 -3.49027
GLN_120 -3.24926 0.25972 4.18882 -0.65358 0.14423 0.66099 2.06699 -1.97025 -0 -0 -2.07875 -0.53814 0 0 0 0 0 0.0186 -0.07341 0.03304 0 2.50538 -0.23041 0 -0.18838 -0.28508 0.49436 1.10488
TRP_121 -10.1719 1.15915 3.31304 -0.64159 0.14766 0.31254 1.04418 -2.44491 -0 -0 -0.66064 -0.37741 0 0 0 0 0 0.13934 0.08784 0.01705 0 2.92728 -0.23053 0 1.6906 -0.33762 0.41634 -3.60959
ASP_122 -2.6695 0.11409 3.08571 -0.10372 0.00097 0.31589 1.4225 -1.46503 -0 -0 -0.77681 -0.21281 0 0 0 0 0 0.05822 -0.03329 0.00552 0 1.95108 0.08017 0 -2.3716 0.02476 0.33328 -0.24058
LYS_123 -4.62282 0.25538 4.11228 -0.38243 0.0488 0.1912 1.36018 -1.65635 -0.02697 -0.12556 -1.79769 -0.00068 0 0 0 0 0 0.07142 -0.03974 0.02431 2.11027 0 0.18507 0 -1.5107 0.30611 0.17166 -1.32627
PHE_124 -9.56468 0.78362 1.35673 -0.86135 0.04775 0.51379 1.92938 -2.0659 -0 -0 -2.79905 -0.17287 0 0 0 0 0 0.00896 0.05143 0.06137 0 1.46473 -0.46477 0 1.0402 -0.01821 0.30843 -8.38043
ALA_125 -5.46931 0.47365 2.61598 -0.02344 0 0 2.7888 -2.16975 -0 -0 -3.16487 -0.28299 0 0 0 0 0 0.0168 -0.00802 0 0 0 0.11273 0 1.8394 -0.0158 0.36078 -2.92604
TYR_126 -10.1934 1.01952 3.77714 -0.7589 0.04774 0.15549 3.36775 -3.03063 -0 -0 -3.9106 -0.51579 0 0 0 -0.38472 0 0.00452 -0.04005 0.30616 0 2.61192 -0.15254 0.05405 1.2797 0.3289 0.50063 -5.53316
LEU_127 -8.07931 0.73796 1.50217 -0.47877 0.18816 0.10535 2.5666 -2.18628 -0 -0 -2.81137 0.09218 0 0 0 0 0 0.00632 -0.00204 0.23069 0.63615 0 -0.35293 0 0.18072 0.10927 0.88914 -6.66599
TYR_128 -10.9378 1.10227 3.98046 -1.02853 0.12985 0.66852 2.77041 -3.40207 -0.00828 -0.02993 -3.61648 -0.2705 0 0 0 0 0 0.04017 0.14462 0.02142 0 1.58749 -0.29438 0.00404 1.2797 -0.26361 1.36547 -6.75718
ASP_129 -6.79148 0.60008 8.40636 -0.1091 0.00859 0.31619 3.29551 -3.41748 -0.00922 -0.09194 -4.80265 -0.23914 0 0 -0.4668 0 0 0.06847 -0.0154 0.09539 0 3.10387 -0.31462 0 -2.3716 -0.17573 1.08151 -1.82917
SER_130 -3.51772 0.3397 3.665 -0.02899 0 0.04711 1.20898 -1.78698 -0.1083 -0.74616 -0.70994 -1.03941 0 0 0 0 0 0.02882 -0.0272 0.00521 0.17217 0 -0.32231 0.60329 -0.77834 -0.3619 0.41593 -2.94108
ASP_131 -2.98591 0.56723 4.60668 -0.11331 0.0045 0.34185 1.487 -1.89957 -0.04115 -0.25177 -1.9572 -0.55855 0 0 0 0 0 0.00784 -0.0861 0.04649 0 1.77789 -0.0245 0 -2.3716 -0.53872 0.39482 -1.59405
ARG_132 -6.27811 0.2116 6.61456 -0.63839 0.08831 0.43558 2.49613 -2.90318 -0 -0 -2.6268 0.1571 0 0 -0.5492 0 0 0.01687 0.02703 0.14779 1.98206 0 -0.06681 0 -1.2888 -0.47813 0.43937 -2.21302
GLY_133 -2.31188 0.1289 2.65041 -0.00033 0 0 1.20533 -1.35758 -0 -0 -0.19485 -0.15833 0 0 0 0 0 0.00916 -0.06688 0 0 0 -1.50402 0 0.83697 -0.18042 0.34368 -0.59984
LEU_134 -4.5726 0.63656 2.02703 -0.53911 0.39663 0.1702 1.25427 -1.48228 -0 -0 -0.88442 0.06334 0 0 0 0 0 0.00572 -0.05979 0.00805 0.29902 0 0.04615 0 0.18072 -0.05856 0.39598 -2.11309
SER_135 -3.481 0.2855 4.54086 -0.02679 0 0.03967 1.89402 -1.99595 -0.01937 -0.13054 -2.53705 -0.99315 0 0 0 -0.62785 0 0.01523 0.18032 0.02 0.21735 0 -0.00806 0.67183 -0.77834 -0.45691 0.59079 -2.59942
THR_136 -4.8921 0.38359 3.96845 -0.19266 0.11447 0.07289 1.97604 -2.22359 -0.01221 -0.14318 -1.14266 -0.47996 0 0 0 0 0 0.04518 0.00247 0.03244 0.13779 0 -0.00384 2.24539 -1.0874 -0.23279 0.53217 -0.89949
LEU_137 -7.84424 0.70835 2.91435 -0.70943 0.241 0.27667 1.96733 -2.44153 -0 -0 -1.09855 0.12148 0 0 0 0 0 0.06707 -0.02136 0.03721 0.91126 0 -0.22459 0 0.18072 0.01163 0.38953 -4.51312
GLN_138 -5.26188 0.22882 6.78249 -0.75745 0.08296 0.76043 2.99335 -3.09332 -0.00304 -0.018 -3.32049 -0.74249 0 0 0 -0.71812 0 0.05665 0.03311 0.10251 0 2.88531 -0.12404 0 -0.18838 -0.20969 0.48486 -0.0264
ALA_139 -5.09107 0.41958 4.27468 -0.02211 0 0 2.71532 -2.6087 -0 -0 -3.18978 -0.36363 0 0 0 0 0 0.00928 0.0511 0 0 0 -0.28561 0 1.8394 -0.38173 0.43961 -2.19365
VAL_140 -7.72779 0.46165 2.92393 -0.30897 0.16636 0.07129 3.03412 -2.76986 -0 -0 -2.56202 -0.1822 0 0 0 0 0 0.01395 -0.07022 0.01012 0.05895 0 -0.33778 0 1.9342 -0.27471 0.30426 -5.25474
LEU_141 -6.20744 0.31309 4.03879 -0.47783 0.24763 0.11412 2.55022 -2.64333 -0 -0 -2.01913 0.23893 0 0 0 0 0 0.02654 0.06375 0.06458 0.31932 0 -0.30051 0 0.18072 -0.19194 0.51055 -3.17193
ASP_142 -4.68306 0.2104 6.64055 -0.10214 0.00382 0.30357 2.93394 -3.05338 -0 -0 -3.46862 -0.31759 0 0 0 -0.71812 0 0.00997 0.07287 0 0 1.78669 0.1514 0 -2.3716 -0.2664 0.51659 -2.35111
SER_143 -6.43307 0.4291 6.3694 -0.03095 4e-05 0.02145 3.60224 -3.09787 -0.00304 -0.018 -3.77391 -0.03202 0 0 0 0 0 0.00354 -0.01491 0.00273 0.48959 0 0.29895 1.77036 -0.77834 -0.13158 0.36402 -0.96228
ALA_144 -6.3991 0.73575 4.45983 -0.022 0 0 3.23547 -3.13966 -0 -0 -2.30254 -0.36409 0 0 0 0 0 0.00738 0.00826 0 0 0 -0.295 0 1.8394 -0.25782 0.33939 -2.15473
ALA_145 -2.73825 0.16516 3.01152 -0.02164 0 0 1.57633 -1.70501 -0 -0 -1.02527 -0.35506 0 0 0 0 0 0.01421 -0.03846 0 0 0 -0.26912 0 1.8394 -0.46592 0.2864 0.2743
GLU_146 -2.74978 0.11853 3.24665 -0.21614 0.02639 0.30296 1.40768 -1.48314 -0 -0 -0.42275 -0.57106 0 0 0 0 0 0.00546 -0.03741 0.03114 0 3.00622 -0.22431 0 -2.7348 -0.33124 0.30344 -0.32218
LYS_147 -5.90381 0.42025 5.72014 -0.39879 0.09294 0.25662 2.41956 -2.35802 -0 -0 -3.34821 0.0945 0 0 0 -0.45945 0 0.01279 -0.06662 0.24891 2.16305 0 -0.03053 0 -1.5107 -0.31804 0.37764 -2.58777
LYS_148 -2.26396 0.13324 2.90036 -0.33721 0.06543 0.21859 1.15798 -1.35938 -0 -0 -0.78643 -0.37015 0 0 0 0 0 0.00744 -0.10656 0.0116 1.55115 0 -0.15598 0 -1.5107 -0.38673 0.29944 -0.93187
TRP_149 -10.9564 1.01419 1.95503 -0.64099 0.06226 0.31923 1.75976 -2.47321 -1e-05 -2e-05 -1.54454 -0.17478 0 0 0 0 0 0.00684 0.00458 0.02397 0 3.11449 -0.37697 0 1.6906 -0.22377 0.48315 -5.95663
GLN_150 -4.09162 0.28721 4.00648 -0.29835 0.04692 0.27546 2.08581 -1.8108 -0.04245 -0.17726 -2.22434 -0.75435 0 0 0 0 0 0.00831 0.00876 0.01549 0 3.33853 0.08348 0 -0.18838 0.28878 0.55493 1.41262
VAL_151 -5.21074 0.48059 -0.41484 -0.27936 0.20342 0.06161 0.37218 -1.15051 -1e-05 -1e-05 -0.48471 -0.29891 0 0 0 0 0 0.02286 0.01363 0.05791 0.21522 0 -0.74137 0 1.9342 0.14319 0.28894 -4.78673
THR_152 -4.24514 0.29066 3.73021 -0.18265 0.12338 0.07789 2.72432 -2.06883 -0.0192 -0.06225 -3.38136 0.0725 0 0 0 -0.73043 0 0.02762 -0.06829 8e-05 0.1401 0 0.38549 2.32836 -1.0874 0.09096 0.37206 -1.48191
ALA_153 -3.51486 0.4904 0.14839 -0.02541 0.00029 0 0.47617 -0.9832 -0.0056 -0.02375 -0.1723 -0.34455 0 0 0 0 0 0.00663 -0.04165 0 0 0 0.56102 0 1.8394 0.60366 0.35375 -0.63161
ILE_154 -7.43193 1.05021 2.09266 -0.56284 0.36923 0.16773 2.25719 -2.39042 -0.00372 -0.01054 -2.51957 -0.00169 0 0 0 0 0 0.01653 -0.01248 0.11253 3.3314 0 -0.74987 0 0.73287 0.11496 0.38602 -3.05175
ASN_155 -5.1802 0.35132 3.60984 -0.25922 0.05055 0.42977 1.33042 -2.18697 -0.04551 -0.36685 -0.38991 -0.79593 0 0 0 0 0 0.00381 -0.0867 0.16584 0 1.84603 -0.47024 0 -0.93687 -0.25226 0.46817 -2.71491
VAL_156 -7.33648 0.55179 2.34991 -0.27073 0.11253 0.04808 2.47762 -2.41098 -0.01012 -0.10593 -1.38899 0.00189 0 0 0 0 0 0.01269 -0.01337 0.01236 0.24041 0 -0.04788 0 1.9342 0.04895 0.45743 -3.33662
GLY_157 -2.43565 0.09566 2.66123 -4e-05 0 0 1.22478 -1.3633 -0.00305 -0.0494 -0.01653 -0.41592 0 0 0 0 0 0.02159 -0.13646 0 0 0 0.37733 0 0.83697 0.20147 0.35993 1.35859
ASN_158 -2.32087 0.26255 2.8448 -0.19443 0.05161 0.32028 0.60231 -1.35096 -0.01019 -0.13394 -0.29475 -0.44404 0 0 0 0 0 0.02903 -0.06578 8e-05 0 2.02167 -0.53661 0 -0.93687 -0.30862 0.18348 -0.28127
ILE_159 -5.60544 0.52035 1.43284 -0.47424 0.30516 0.10013 1.32198 -1.56654 -0.01012 -0.10593 -0.3643 0.20304 0 0 0 0 0 0.01537 -0.03603 0.00588 0.36533 0 -0.47387 0 0.73287 -0.6809 0.33187 -3.98255
ASN_160 -3.82106 0.20581 4.26671 -0.24798 0.04115 0.38297 2.11223 -2.05271 -0 -0 -1.48917 -0.68758 0 0 -0.94833 0 0 0.01197 -0.02564 0.06562 0 2.4808 0.0828 0 -0.93687 -0.34244 0.41447 -0.48725
ASN_161 -2.99216 0.33546 3.43353 -0.18043 0.03413 0.27143 1.53236 -1.61018 -0.00022 -0.00201 -0.44211 -0.34114 0 0 0 0 0 0.01387 -0.09601 0.00204 0 1.49028 0.2055 0 -0.93687 -0.03666 0.30954 0.99036
ASP_162 -2.58782 0.19202 3.04757 -0.11631 0.01485 0.362 0.91554 -1.32119 -0 -0 -0.5614 -0.34347 0 0 -0.94833 0 0 0.00659 -0.06792 0.00671 0 1.81739 -0.05736 0 -2.3716 -0.16738 0.29008 -1.89003
LYS_163 -4.54371 0.23105 5.62997 -0.53287 0.18809 0.35885 2.51261 -2.4239 -0.04799 -0.27576 -3.71601 -0.15991 0 0 0 0 0 0.03098 0.02123 0.00515 1.80977 0 0.0986 0 -1.5107 -0.18029 0.23899 -2.26586
LYS_164 -6.78546 0.66139 7.90248 -0.59084 0.20262 0.27177 4.13608 -3.41027 -0.00937 -0.05583 -4.80698 0.19153 0 0 0 -0.82773 0 0.01617 0.01757 0.1059 2.54236 0 0.07188 0 -1.5107 0.14733 0.57965 -1.15045
ASP_165 -3.55067 0.13156 4.74993 -0.10383 0.00395 0.31052 1.85941 -2.10715 -0.00022 -0.00201 -2.55195 -0.38241 0 0 0 -0.73825 0 0.00768 -0.04209 0.00027 0 1.77462 0.24196 0 -2.3716 0.01948 0.65032 -2.10048
GLU_166 -3.65105 0.10758 4.86961 -0.21588 0.02945 0.30264 1.63559 -2.15959 -0.0467 -0.26685 -2.22657 -0.6028 0 0 0 0 0 0.00251 -0.04198 0.01587 0 3.0434 -0.23331 0 -2.7348 -0.33134 0.24772 -2.2565
THR_167 -5.61407 0.42387 5.45651 -0.21152 0.17655 0.07667 2.73569 -2.68206 -0 -0 -3.37974 -0.09314 0 0 0 0 0 0.00192 0.02068 0.05055 0.10967 0 -0.0089 2.22988 -1.0874 -0.10565 0.33491 -1.56559
TYR_168 -9.72602 1.04733 4.5864 -0.64239 0.0492 0.28012 3.13524 -3.03065 -0.00128 -0.00891 -2.84911 -0.24976 0 0 0 0 0 0.04311 0.22671 0.31908 0 2.50758 0.09207 0.03093 1.2797 0.04067 0.63447 -2.23549
ARG_169 -6.10485 0.36341 5.79328 -0.8791 0.1508 0.54707 2.3313 -2.90324 -0.00937 -0.05583 -2.2709 0.18099 0 0 0 0 0 0.0098 -0.00958 0.05191 2.71509 0 -0.09798 0 -1.2888 -0.20927 0.55507 -1.13019
SER_170 -4.81853 0.2647 6.17126 -0.03125 0.00014 0.02093 2.7755 -2.88798 -0.01805 -0.19987 -2.51564 -0.01391 0 0 0 0 0 0.00391 0.11589 0.00799 0.49957 0 0.30119 1.84851 -0.77834 -0.16003 0.30198 0.88797
LEU_171 -7.54879 0.70856 3.91725 -0.71987 0.29302 0.3067 2.78674 -2.71295 -0 -0 -2.28494 0.10812 0 0 0 0 0 0.0905 0.00404 0.27433 0.84255 0 -0.20582 0 0.18072 -0.03102 0.27508 -3.71577
PHE_172 -8.58712 0.70489 4.80056 -0.58356 0.03628 0.25396 2.58521 -2.89245 -0 -0 -2.726 -0.07355 0 0 0 0 0 0.09567 0.02856 0.03052 0 2.6499 0.07 0 1.0402 -0.12845 0.30161 -2.39378
GLN_173 -5.57139 0.43535 6.3219 -0.26988 0.0686 0.21938 2.79685 -2.94195 -0.01805 -0.19987 -1.82278 -0.50317 0 0 0 0 0 0.01799 0.05981 0.16985 0 2.70575 -0.05329 0 -0.18838 -0.22177 0.34105 1.346
ASP_174 -4.33426 0.21136 5.29312 -0.10703 0.00729 0.3241 2.18922 -2.47509 -0 -0 -1.27935 -0.39002 0 0 0 0 0 0.00498 0.08964 0.00919 0 1.70059 0.16798 0 -2.3716 -0.27026 0.32651 -0.90363
LEU_175 -7.58699 0.57898 4.79974 -0.45419 0.18041 0.09966 3.27856 -3.01145 -0 -0 -3.28782 0.21917 0 0 0 0 0 0.00786 -0.0061 0.02605 0.35827 0 -0.28247 0 0.18072 -0.30584 0.43315 -4.77229
GLU_176 -4.50617 0.39782 6.83781 -0.59632 0.13707 1.08656 3.33632 -2.9753 -0.00746 -0.05349 -4.69552 -0.72111 0 0 0 -0.23888 0 0.07188 -0.0418 0.08476 0 3.68417 -0.34781 0 -2.7348 -0.48197 0.52036 -1.24388
LEU_177 -3.63057 0.34205 3.66909 -0.50267 0.20748 0.13793 1.72574 -1.70587 -0 -0 -1.27174 0.20195 0 0 0 0 0 0.05252 -0.12108 0.00289 0.29222 0 -0.06416 0 0.18072 -0.42657 0.45517 -0.45489
LYS_178 -4.22417 0.47334 5.14181 -0.51705 0.15261 0.34767 1.73937 -2.09665 -0.0308 -0.13325 -1.65799 -0.15141 0 0 0 0 0 0.03367 -0.02878 0.00714 1.85009 0 0.03526 0 -1.5107 -0.15546 0.45434 -0.27095
LYS_179 -2.75574 0.12505 3.43549 -0.33362 0.05963 0.21164 1.7656 -1.55018 -0 -0 -2.07342 -0.36286 0 0 0 0 0 0.05657 -0.02251 0.00547 1.54626 0 -0.13893 0 -1.5107 -0.26476 0.36679 -1.4402
GLU_180 -5.6855 0.35474 6.16542 -0.23578 0.05802 0.38525 2.33588 -2.57168 -0.0308 -0.13325 -1.80041 -0.54555 0 0 0 -0.73043 0 0.052 0.01707 0.04962 0 3.1603 0.21251 0 -2.7348 0.13104 0.44995 -1.09637
ARG_181 -5.32513 0.36978 3.95868 -0.48242 0.07003 0.27614 2.17928 -1.93292 -0.03085 -0.15059 -2.52055 0.19339 0 0 0 0 0 0.10953 -0.0476 0.12896 1.96312 0 -0.03382 0 -1.2888 0.04377 0.47789 -2.04212
ARG_182 -7.08251 0.59728 4.47342 -0.59676 0.08097 0.37829 2.08355 -2.26151 -0 -0 -2.39161 -0.09044 0 0 0 0 0 0.02163 -0.05363 0.40004 2.48938 0 0.19131 0 -1.2888 -0.04952 0.29544 -2.80346
VAL_183 -6.30707 0.60186 2.60628 -0.2647 0.16696 0.05603 2.32662 -2.28643 -0.01099 -0.0364 -2.54179 -0.30893 0 0 0 0 0 0.00534 0.06651 0.09404 0.30664 0 -0.69393 0 1.9342 0.06921 0.37116 -3.84537
ILE_184 -8.61989 0.95487 1.66813 -0.48437 0.35299 0.10216 2.60023 -2.13099 -0.00071 -0.00189 -2.64429 0.09886 0 0 0 0 0 0.03612 -0.05204 0.13935 0.43955 0 -0.74656 0 0.73287 -0.43931 0.58251 -7.41241
LEU_185 -7.36862 0.99429 2.06842 -0.69744 0.42349 0.24412 2.27414 -2.08288 -0.02539 -0.17534 -2.56353 0.14139 0 0 0 0 0 0.02879 -0.03811 0.09741 0.7938 0 -0.17459 0 0.18072 -0.04962 0.75933 -5.1696
ASP_186 -6.08915 0.38722 6.80625 -0.25492 0.02479 0.8427 3.12372 -3.05044 -0.01292 -0.14508 -4.63556 -0.41026 0 0 0 -0.38472 0 0.04997 0.02332 0.00438 0 2.03408 -0.6501 0 -2.3716 0.22534 0.71594 -3.76706
CYS_187 -7.24349 0.64293 4.31512 -0.02908 0 0.01084 1.08627 -2.16602 -0.02127 -0.16285 -2.68646 -0.21562 0 0 -0.69082 0 0 0.05606 -0.01569 0.05952 0.58349 0 -0.16572 0 3.6196 0.08536 0.57067 -2.36715
GLU_188 -4.68508 0.33312 5.85042 -0.21214 0.02814 0.29262 2.74294 -2.4227 -0.01291 -0.1309 -4.06414 -0.3962 0 0 -0.4668 0 0 0.02691 0.06355 0.02111 0 3.09478 0.02374 0 -2.7348 -0.06988 0.44376 -2.27445
ARG_189 -6.4625 0.2691 7.25314 -0.80121 0.21552 0.57576 2.76964 -3.10098 -0 -0 -3.16302 0.18305 0 0 -0.76923 -0.41616 0 0.01448 0.07781 0.10795 2.49108 0 -0.23552 0 -1.2888 -0.02864 0.77379 -1.53477
ASP_190 -3.02788 0.13703 4.0786 -0.12009 0.01664 0.37203 1.05952 -1.71608 -0.0114 -0.10119 -2.05888 -0.25111 0 0 0 -0.41616 0 0.01596 0.04524 0.03859 0 2.30694 -0.26367 0 -2.3716 -0.21872 0.72867 -1.75755
LYS_191 -6.35408 0.56608 8.44508 -0.29184 0.04644 0.14421 3.53912 -3.45192 -0.00889 -0.08123 -5.35141 -0.23693 0 0 0 0 0 0.00544 0.30714 0.09034 1.8851 0 -0.21868 0 -1.5107 -0.32562 0.55308 -2.24929
VAL_192 -7.42749 0.68684 4.0172 -0.30584 0.16058 0.06916 2.77968 -2.92618 -0 -0 -2.00349 -0.1183 0 0 0 0 0 0.00983 -0.02745 0.03452 0.05083 0 -0.35404 0 1.9342 0.01246 0.59766 -2.80982
ASN_193 -5.79035 0.10508 6.56558 -0.16594 0.01268 0.24201 3.15555 -3.14962 -0.01783 -0.15289 -2.06097 -0.3513 0 0 -1.19816 0 0 0.05707 -0.0499 0.09009 0 1.5774 0.22917 0 -0.93687 -0.0305 0.32143 -1.54823
ASP_194 -4.92732 0.43668 7.32989 -0.19248 0.00059 0.62971 3.41755 -3.09855 -0.00889 -0.08123 -4.59762 -0.25185 0 0 0 -0.82773 0 0.03814 0.17803 0.02415 0 3.1864 0.20976 0 -2.3716 -0.04517 0.40563 -0.54591
ILE_195 -8.06785 0.84591 3.95471 -0.5105 0.297 0.10745 3.24571 -2.84906 -0 -0 -2.44589 -0.12293 0 0 0 0 0 0.01176 -0.02817 0.01633 0.65964 0 -0.39159 0 0.73287 -0.06057 0.73053 -3.87465
VAL_196 -6.99695 0.53157 4.45159 -0.31296 0.19202 0.0722 2.91563 -2.87684 -0 -0 -2.52333 -0.23892 0 0 0 0 0 0.00393 0.11849 0.00035 0.14674 0 -0.17098 0 1.9342 -0.1309 0.85674 -2.02742
ASP_197 -5.25239 0.75777 8.07128 -0.10856 0.01338 0.33196 3.82467 -3.47352 -0 -0 -6.94043 -0.358 0 0 0 0 0 0.0026 0.07588 0.07545 0 1.68658 0.15106 0 -2.3716 -0.18448 0.6229 -3.07545
GLN_198 -7.88498 0.67015 7.5385 -0.52993 0.04756 0.52313 3.64196 -3.49362 -0 -0 -3.65701 -0.25024 0 0 0 -0.73825 0 0.0135 0.00882 0.11297 0 2.97208 -0.17762 0 -0.18838 -0.24377 0.58726 -1.04787
VAL_199 -8.61014 0.76242 4.85106 -0.30123 0.19791 0.06806 3.56779 -3.34388 -0.0026 -0.0075 -3.72629 -0.01759 0 0 0 0 0 0.02305 -0.04628 0.01467 0.03783 0 -0.28175 0 1.9342 -0.16028 0.57966 -4.46091
ILE_200 -7.56106 0.44031 4.73443 -0.51224 0.3714 0.1049 1.73612 -2.77049 -0 -0 -1.15987 -0.06187 0 0 0 0 0 0.01623 -0.06708 0.01334 0.6219 0 -0.45253 0 0.73287 -0.01173 0.43037 -3.39499
THR_201 -3.3267 0.08939 3.75824 -0.20504 0.13388 0.07449 1.68978 -1.79154 -0 -0 -1.92138 -0.0468 0 0 0 0 0 0.01577 0.04503 0.00044 0.0695 0 0.02284 2.29986 -1.0874 0.04867 0.29866 0.1677
ILE_202 -5.75117 0.53173 3.00872 -0.66116 0.48775 0.14832 1.19698 -1.76332 -0 -0 -0.60601 0.22917 0 0 0 0 0 0.03144 -0.06551 0.00565 0.61925 0 -0.41468 0 0.73287 0.03222 0.362 -1.87574
GLY_203 -3.21411 0.22047 3.0622 -6e-05 0 0 1.63441 -1.68278 -0 -0 -0.2872 -0.31992 0 0 0 0 0 0.02179 -0.10409 0 0 0 -1.54066 0 0.83697 0.47002 0.33995 -0.56301
LYS_204 -7.62001 0.5183 5.92543 -0.53055 0.18801 0.36554 2.82243 -2.86468 -0 -0 -3.05996 -0.12271 0 0 -0.47333 -0.23888 0 0.00663 -0.06027 0.111 1.87254 0 0.01237 0 -1.5107 0.3112 0.28698 -4.06067
HIS_205 -8.11139 0.90049 4.87602 -0.78472 0.01727 0.94917 2.03219 -3.14715 -0.00999 -0.10197 -1.468 -2.42266 0 0 0 0 0 0.0137 0.0132 0.00523 0 2.3815 -0.11841 0 -0.45461 -0.45077 0.54348 -5.33741
VAL_206 -6.1569 0.44894 4.02879 -0.31701 0.2631 0.06303 1.58916 -2.80679 -0 -0 -1.49448 0.33428 0 0 0 0 0 0.01467 0.00256 0.03571 0.49972 0 0.79277 0 1.9342 -0.11676 0.50112 -0.38389
LYS_207 -2.90471 0.2395 2.39717 -0.36065 0.04229 0.16176 0.36857 -1.32409 -0.00526 -0.0152 0.20976 0.15607 0 0 0 0 0 0.00888 -0.09858 0.00378 1.65969 0 0.00386 0 -1.5107 -0.13898 0.21512 -0.89169
GLY_208 -2.49959 0.15315 2.27909 -9e-05 0 0 0.52943 -1.17436 -0.05772 -0.2886 -0.26474 -0.36066 0 0 0 0 0 0.00403 -0.10522 0 0 0 -1.53608 0 0.83697 -0.13247 0.12247 -2.49439
TYR_209 -9.6344 0.60602 4.87456 -0.62559 0.15827 0.30335 3.24392 -3.10318 -0.02308 -0.11469 -3.10547 -0.07527 0 0 0 0 0 0.00654 0.04887 0.03035 0 2.15429 -0.35097 4e-05 1.2797 0.06827 0.26065 -3.99782
HIS_D_210 -7.14559 0.43087 6.26469 -0.40362 0.02702 0.49219 2.9569 -3.12192 -0 -0 -3.8365 -0.39666 0 0 0 -0.45516 0 0.00131 -0.02403 0.06649 0 2.12795 -0.22444 0 -0.45461 -0.03091 0.35594 -3.37011
TYR_211 -8.03812 0.50698 3.61059 -0.59473 0.03786 0.32176 3.43336 -2.66015 -0 -0 -4.0078 -0.17818 0 0 -0.47333 0 0 0.00108 0.15388 0.01028 0 1.86414 -0.24161 0.00829 1.2797 -0.07816 0.3336 -4.71054
ILE_212 -7.74686 0.50748 2.14093 -0.44308 0.29922 0.09094 2.25392 -2.10448 -0 -0 -2.64895 0.04983 0 0 0 0 0 0.00247 0.02876 0.02443 0.35018 0 -0.74564 0 0.73287 -0.32946 0.41061 -7.12683
ILE_213 -5.76084 0.33487 1.91155 -0.47015 0.2714 0.10986 2.40859 -1.77901 -0 -1e-05 -2.24572 -0.12532 0 0 0 0 0 0.00175 0.07917 0.00226 0.35176 0 -0.48717 0 0.73287 -0.33989 0.57789 -4.42613
ALA_214 -3.9321 0.17145 1.57962 -0.03006 0.00927 0 1.26612 -1.57759 -0 -0 -1.14376 -0.50653 0 0 -0.5492 0 0 0.02902 0.07235 0 0 0 -0.08944 0 1.8394 0.03263 0.42922 -2.3996
ASN_215 -5.69872 0.45052 5.58511 -0.15664 0.0065 0.20852 3.09394 -2.88243 -0.00732 -0.04477 -1.89273 -0.89008 0 0 -1.76441 0 0 0.05641 0.1503 0.00074 0 1.9889 -0.16021 0 -0.93687 0.1869 0.40437 -2.30196
LEU_216 -8.41694 1.40387 1.41984 -0.54112 0.40811 0.1582 1.42917 -1.73576 -0.00272 -0.02911 -1.55422 0.11 0 0 -1.07359 0 0 0.00958 -0.05418 0.00241 0.2535 0 -0.02412 0 0.18072 -0.20834 0.84625 -7.41846
GLY_217 -3.07236 0.39372 3.69027 -0.00013 0 0 1.61525 -1.79595 -9e-05 -0.00024 -1.82509 -0.35315 0 0 0 0 0 0.01219 -0.10301 0 0 0 0.55728 0 0.83697 0.79885 0.66082 1.41533
PHE_218 -9.97196 1.0479 2.64797 -0.79806 0.0232 0.26803 1.89133 -2.69397 -0.00397 -0.01904 -1.06501 -0.02389 0 0 0 0 0 0.03475 -0.02011 0.00202 0 1.95775 -0.34254 0 1.0402 1.16114 0.42936 -4.43489
THR_219 -4.28091 0.3618 2.35636 -0.13138 0.08241 0.07348 0.695 -1.58781 -0.01812 -0.17757 -0.19126 -1.00693 0 0 0 -0.58252 0 0.02161 -0.0746 8e-05 0.01364 0 -0.16125 2.26535 -1.0874 -0.05969 0.47386 -3.01586
ASP_220 -5.07344 0.38672 6.8778 -0.1069 0.00199 0.3243 3.00845 -2.94718 -0.02438 -0.26409 -5.20179 -0.13299 0 0 -1.78158 0 0 0.00995 -0.05049 0.02734 0 2.20613 -0.29664 0 -2.3716 -0.37801 0.40646 -5.37996
GLY_221 -2.6706 0.08269 2.74334 -0.00027 0 0 1.01111 -1.37701 -9e-05 -0.00024 -0.36463 -0.16361 0 0 0 0 0 0.02113 -0.11138 0 0 0 -0.90361 0 0.83697 -0.16709 0.27724 -0.78605
ASP_222 -3.97279 0.33249 6.00973 -0.24508 0.11896 0.81163 2.07236 -2.32482 -0.00297 -0.0081 -2.96933 -1.18425 0 0 -1.91891 0 0 0.05556 0.02759 0.01559 0 1.9568 -0.74549 0 -2.3716 -0.12415 0.13135 -4.33544
LEU_223 -7.29366 0.73532 2.08765 -0.46672 0.15312 0.11473 2.74803 -2.22695 -0 -0 -1.43626 0.11411 0 0 0 0 0 0.00605 -0.04994 0.03596 0.22714 0 -0.25695 0 0.18072 -0.18541 0.26287 -5.2502
LEU_224 -4.11444 0.40889 3.68642 -0.68638 0.23661 0.25874 1.79924 -1.91041 -0.02472 -0.10505 -0.64842 0.09723 0 0 0 0 0 0.01644 -0.02772 0.00321 1.01005 0 -0.23803 0 0.18072 -0.18239 0.28365 0.04364
LYS_225 -5.53432 1.11192 6.92404 -0.55511 0.22168 0.32847 2.12956 -2.72537 -0.00297 -0.0081 -5.84839 0.19996 0 0 -0.72075 0 0 0.0082 -0.10039 0.10639 2.95345 0 -0.02509 0 -1.5107 -0.4214 0.57876 -2.89016
ILE_226 -6.68127 0.61541 1.68828 -0.58938 0.28827 0.18982 1.84035 -1.95825 -0.04381 -0.31507 -1.78425 -0.03519 0 0 0 0 0 0.00694 -0.04501 0.05726 2.79557 0 -0.02247 0 0.73287 -0.21299 0.92189 -2.55104
GLN_227 -9.05858 0.65134 5.61901 -0.39957 0.08941 0.27024 3.10303 -3.26031 -0 -0 -1.7264 -0.62264 0 0 -0.46858 0 0 0.02129 -0.08193 0.12574 0 3.62375 -0.12672 0 -0.18838 0.04331 0.80204 -1.58396
PHE_228 -4.41092 0.39078 1.60431 -0.69619 0.06815 0.42381 0.88047 -1.32392 -0.02472 -0.10505 0.03137 0.14604 0 0 0 0 0 0.00401 -0.05102 0.07776 0 1.95542 -0.20687 0 1.0402 -0.27829 0.4797 0.00504
GLY_229 -2.76334 0.28522 2.52797 -4e-05 0 0 1.32499 -1.435 -0.00526 -0.0152 -1.1461 -0.37875 0 0 0 0 0 0.00473 -0.02737 0 0 0 0.58305 0 0.83697 0.00626 0.2868 0.08493
GLY_230 -2.48988 0.20597 2.57801 -9e-05 0 0 0.41515 -1.4179 -0.07932 -0.38451 -0.23977 -0.35253 0 0 0 0 0 0.01139 0.06822 0 0 0 -1.52862 0 0.83697 0.39327 0.2253 -1.75835
ALA_231 -4.84138 0.32364 2.38124 -0.02301 0 0 1.02976 -2.16054 -0.03388 -0.18396 -1.53201 -0.16887 0 0 0 0 0 0.00359 0.00232 0 0 0 -0.16156 0 1.8394 -0.22619 0.20812 -3.5433
GLU_232 -4.48328 0.28354 5.24084 -0.30653 0.031 0.3805 2.82149 -2.41432 -0 -0 -4.06196 -0.24711 0 0 0 -0.45516 0 0.00467 -0.05539 0.00418 0 3.77681 0.10135 0 -2.7348 -0.40551 0.28979 -2.22988
VAL_233 -5.98084 0.46632 1.41781 -0.26698 0.14173 0.056 1.59481 -1.74704 -0.02161 -0.14676 -1.8855 -0.39769 0 0 0 0 0 0.0111 -0.07177 0.00938 0.21008 0 -0.71121 0 1.9342 -0.20491 0.33819 -5.25466
SER_234 -5.47277 0.40187 4.53314 -0.02237 0 0.02011 2.96668 -2.3375 -0.01134 -0.08614 -3.93901 0.33939 0 0 0 -0.62225 0 0.00624 -0.00831 0.03912 0.70065 0 -0.16267 0.70807 -0.77834 -0.13369 0.26524 -3.59386
GLY_235 -4.36188 0.21209 3.03851 -0.00137 0 0 2.20157 -1.90141 -0 -0 -2.39245 -0.3432 0 0 0 0 0 0.01109 -0.02434 0 0 0 -1.47559 0 0.83697 0.36581 0.17276 -3.66144
PHE_236 -9.86308 1.05223 1.69292 -0.6179 0.04808 0.35719 2.4482 -2.43621 -0.00364 -0.03628 -2.21398 0.27829 0 0 0 0 0 0.01307 -0.00046 0.20673 0 1.93346 -0.34588 0 1.0402 0.1675 0.27112 -6.00843
GLN_237 -7.1217 0.19384 5.72922 -0.36912 0.05119 0.22575 2.36591 -2.79987 -0.01088 -0.10894 -2.9202 -0.21961 0 0 0 -0.58252 0 0.00889 0.22742 0.1392 0 3.16742 -0.08566 0 -0.18838 0.0419 0.42647 -1.82967
ILE_238 -7.01046 1.99989 1.61405 -0.70681 0.91526 0.16387 1.52736 -1.6562 -0 -0 -0.32775 0.19923 0 0 0 0 0 0.01923 0.05093 0.04391 0.79061 0 -0.53217 0 0.73287 0.23615 0.8229 -1.11712
VAL_239 -6.33774 0.49496 0.66812 -0.29821 0.20796 0.07264 0.72394 -1.59856 -0 -0 -0.15767 -0.28143 0 0 0 0 0 0.03462 0.01191 0.00632 0.01559 0 0.06239 0 1.9342 0.23111 0.98134 -3.22851
ASP_240 -5.09623 0.34733 7.73503 -0.23992 0.06628 0.78153 4.3222 -3.33342 -0.04109 -0.18736 -6.6764 -0.98184 0 0 -0.67498 -1.04264 0 0.02991 0.03544 0.03951 0 2.08966 -0.84119 0 -2.3716 0.02398 0.69899 -5.31681
TYR_241 -7.18285 0.67619 3.21577 -0.632 0.0462 0.32644 2.43307 -2.38941 -0.00958 -0.1378 -1.05268 -0.25355 0 0 -0.81922 0 0 0.0212 0.06837 0.01807 0 2.36245 0.15563 0.03318 1.2797 -0.16909 0.47112 -1.53879
ASP_242 -2.39718 0.21939 4.52421 -0.10813 0.0023 0.3295 1.70703 -1.80415 -0.01311 -0.07346 -2.27118 -0.44333 0 0 -0.67498 0 0 0.01405 -0.04947 0.00077 0 2.15228 -0.36056 0 -2.3716 -0.12546 0.35125 -1.39186
ASP_243 -4.62791 0.22517 7.04454 -0.15887 0.00627 0.47874 3.81403 -2.99484 -0.01557 -0.08835 -4.76416 -0.98582 0 0 -0.81094 0 0 0.01138 -0.0626 0.12741 0 3.02448 0.02453 0 -2.3716 -0.417 0.27984 -2.26126
SER_244 -3.01111 0.13769 4.05292 -0.02752 0 0.04204 1.57712 -1.80526 -0 -0 -0.64119 -1.02778 0 0 0 0 0 0.01791 -0.01672 0.00894 0.19705 0 -0.02461 0.60077 -0.77834 -0.62903 0.2335 -1.0936
LEU_245 -5.90067 0.46097 4.19197 -0.61972 0.39977 0.23594 2.23426 -2.62774 -0 -0 -2.67768 -0.16463 0 0 -0.81094 0 0 0.01321 -0.01433 0.0157 1.33211 0 -0.18334 0 0.18072 -0.25688 0.41024 -3.78105
VAL_246 -8.38213 0.69642 3.58221 -0.31054 0.22995 0.07222 2.43171 -2.91214 -0 -0 -1.57454 -0.24706 0 0 0 0 0 0.01158 -0.07087 0.05079 0.14108 0 -0.30681 0 1.9342 0.01534 0.43887 -4.19973
SER_247 -4.62628 0.22461 5.73144 -0.02738 0 0.06336 2.50892 -2.63314 -0 -0 -2.17987 -0.60729 0 0 0 0 0 0.00758 0.03842 0.00039 0.63012 0 0.36385 0.60138 -0.77834 0.11094 0.25675 -0.31454
LYS_248 -5.00559 0.20606 6.14488 -0.30265 0.02775 0.13436 2.36128 -2.75779 -0.01225 -0.13492 -1.97916 -0.02087 0 0 0 0 0 0.00648 0.10114 0.01861 1.72698 0 -0.00998 0 -1.5107 -0.05141 0.20041 -0.85737
PHE_249 -9.74486 0.90759 3.36899 -0.92785 0.06658 0.35618 2.80915 -2.89694 -0 -0 -2.73424 0.01834 0 0 0 0 0 0.0139 0.00128 0 0 1.79703 -0.44419 0 1.0402 -0.21727 0.24 -6.34611
ILE_250 -8.62365 0.77204 4.68807 -0.67326 0.57705 0.15779 3.15659 -3.19974 -1e-05 -0.00012 -3.29006 0.17784 0 0 0 0 0 0.0131 -0.00794 0.02069 0.59564 0 -0.28545 0 0.73287 -0.05551 0.66055 -4.58352
GLU_251 -4.01781 0.21606 5.1085 -0.21279 0.02189 0.28563 2.01648 -2.36977 -0.01225 -0.13492 -0.77078 -0.58543 0 0 0 0 0 0.00212 0.1574 0.03175 0 3.02937 -0.23901 0 -2.7348 -0.36119 0.72215 0.15258
ARG_252 -5.91286 0.2232 7.09563 -0.76532 0.10717 0.49239 2.566 -3.28868 -0.01191 -0.07265 -1.50199 0.40407 0 0 0 0 0 0.00665 -0.03112 0.01064 1.60808 0 0.0059 0 -1.2888 -0.22017 0.39068 -0.18309
TRP_253 -12.5572 1.52298 4.55221 -1.09655 0.02691 0.48077 3.60611 -3.90027 -0.03828 -0.22742 -2.10487 -0.36526 0 0 0 0 0 0.01441 -0.01482 0.01416 0 1.96288 -0.32177 0 1.6906 0.11221 0.57475 -6.06844
SER_254 -4.40572 0.13667 4.71318 -0.03914 0.00181 0.05058 1.9559 -2.37756 -0.0023 -0.00914 -2.15049 -0.2203 0 0 0 0 0 0.0114 -0.05387 0.0151 0.15035 0 -0.41 1.7727 -0.77834 -0.0563 0.65608 -1.03938
THR_255 -2.78301 0.30604 3.51124 -0.13109 0.0862 0.07974 1.74277 -1.74326 -0 -0 -0.73087 -1.00054 0 0 0 0 0 0.00533 -0.00982 0.04672 0.01763 0 -0.41956 2.25444 -1.0874 -0.31459 0.4081 0.23808
LEU_256 -5.87295 0.44065 2.08931 -0.45072 0.154 0.07873 1.64938 -1.75861 -0.02252 -0.14396 -0.93002 0.28751 0 0 0 0 0 0.00813 -0.01063 0.03298 0.50838 0 -0.1569 0 0.18072 -0.4854 0.30341 -4.09851
GLU_257 -3.90074 0.28374 4.89243 -0.21955 0.02635 0.32136 1.89017 -1.98917 -0.02123 -0.06619 -2.86251 -0.41554 0 0 0 0 0 0.00196 -0.03256 0.00036 0 3.79846 0.01323 0 -2.7348 -0.43508 0.32595 -1.12337
GLU_258 -5.352 0.30519 7.40269 -0.61897 0.11089 1.13048 3.75915 -3.18292 -9e-05 -0.00158 -4.71833 -0.6403 0 0 -1.40564 -0.42019 0 0.00296 -0.01555 0.00103 0 3.66394 -0.31882 0 -2.7348 -0.51027 0.24932 -3.29379
LYS_259 -2.77644 0.29153 3.328 -0.43391 0.07841 0.24274 0.06873 -1.25696 -0.02123 -0.06619 -0.45701 0.17105 0 0 0 0 0 0.00522 -0.06719 0.07361 1.4941 0 -0.03312 0 -1.5107 -0.63489 0.25538 -1.24887
GLU_260 -4.63074 0.43647 4.54289 -0.59521 0.0945 1.06962 2.28561 -1.97907 -0.00017 -0.00539 -2.60121 -0.50866 0 0 -0.24086 -0.76214 0 0.01574 0.04884 0.02919 0 3.75735 0.01027 0 -2.7348 -0.04828 0.24017 -1.57589
TYR_261 -9.40998 0.69554 4.35418 -0.60919 0.06169 0.34445 2.51739 -2.92002 -0.01856 -0.11293 -1.80744 -0.27156 0 0 0 0 0 0.0318 0.02832 0.01679 0 2.08636 -0.39425 0.00017 1.2797 0.16275 0.8054 -3.1594
PRO_262 -4.34892 0.57625 3.7907 -0.12972 0.00139 0.09396 1.48085 -1.62299 -0 -0 -1.86656 0.22728 0 0 -0.77747 0 0 0.04015 -0.09126 0.00615 0.14841 0 -0.98634 0 -2.4119 -0.48311 0.883 -5.47015
GLY_263 -3.09225 0.11138 3.65727 -6e-05 0 0 1.96135 -1.78908 -0.01576 -0.08347 -2.52827 -0.3994 0 0 -1.64962 0 0 0.01846 -0.082 0 0 0 -1.43722 0 0.83697 -0.74187 0.31216 -4.9214
ALA_264 -5.79258 0.76695 3.49988 -0.0259 0.00387 0 2.49204 -2.57454 -0 -0 -0.72721 -0.36006 0 0 0 0 0 0.01286 -0.03983 0 0 0 0.05614 0 1.8394 -0.53066 0.87824 -0.50139
HIS_D_265 -3.94275 0.15796 4.97477 -0.81029 0.0654 0.86052 1.41423 -2.2107 -0.01389 -0.08165 -2.26506 -0.17343 0 0 -0.49993 -0.42019 0 0.02751 -0.06509 0.00952 0 1.70441 0.05096 0 -0.45461 -0.31501 1.05329 -0.93402
THR_266 -4.88816 0.52662 4.54492 -0.21841 0.2266 0.09057 2.34669 -2.50952 -9e-05 -0.0017 -0.75159 -1.05758 0 0 -0.89051 0 0 0.02335 -0.0262 0.2891 2.55437 0 -0.39215 2.27544 -1.0874 -0.39635 0.60988 1.26787
ALA_267 -2.36056 0.13086 1.00313 -0.02704 0.0051 0 0.59187 -0.87295 -0 -0 0.00621 -0.43055 0 0 0 0 0 0.02928 -0.04715 0 0 0 0.31932 0 1.8394 -0.3747 0.34722 0.15944
THR_268 -3.92471 0.4775 2.38172 -0.15895 0.06158 0.05723 1.68523 -1.63482 -0.00245 -0.03603 -0.74833 -0.29071 0 0 -0.89051 0 0 0.03367 -0.0104 0.00073 0.24179 0 -0.21956 2.28545 -1.0874 -0.05956 0.20516 -1.63337
ILE_269 -7.18508 0.80217 1.07683 -0.57653 0.4263 0.18079 1.30246 -1.75941 -0 -0 -0.18314 -0.29586 0 0 -0.81922 0 0 0.01053 -0.05334 0.05219 1.20936 0 -0.27678 0 0.73287 0.0509 0.42759 -4.87737
LYS_270 -5.51241 0.37645 6.31035 -0.30832 0.03017 0.14057 2.45943 -2.61378 -0.02061 -0.11188 -3.56481 0.13608 0 0 -1.13812 0 0 0.02015 -0.0369 0.00658 1.98873 0 0.03532 0 -1.5107 -0.21576 0.41489 -3.11458
TYR_271 -10.0051 1.81095 4.37998 -1.22951 0.27881 0.55031 3.18923 -2.95605 -0.01435 -0.11999 -2.40975 -0.24235 0 0 -1.01235 0 0 0.09085 -0.0262 0.10445 0 2.49502 -0.32071 0.03102 1.2797 -0.15287 0.93548 -3.34346
THR_272 -5.76818 0.29439 5.16934 -0.12534 0.05443 0.05989 2.25333 -2.52873 -0.00779 -0.12372 -2.77626 -1.2239 0 0 0 -0.68201 0 0.03433 0.08344 0.19076 0.13085 0 0.03207 2.39893 -1.0874 -0.11112 1.08054 -2.65215
SER_273 -6.64789 0.41211 6.63956 -0.02235 0 0.02033 3.53703 -3.14178 -0.02841 -0.23603 -2.1593 -0.21174 0 0 0 -0.86794 0 0.02982 0.13691 3e-05 0.42443 0 0.34151 0.74345 -0.77834 -0.03696 0.57508 -1.27048
ALA_274 -5.95132 0.54411 3.83913 -0.02137 0 0 2.69836 -2.66082 -0 -0 -1.79542 -0.36132 0 0 0 0 0 0.019 0.03661 0 0 0 -0.18307 0 1.8394 -0.01949 0.4568 -1.55941
LEU_275 -10.0749 1.10183 4.72774 -0.50775 0.24752 0.12636 3.06413 -3.28799 -0 -0 -1.98877 0.21 0 0 0 0 0 0.00569 0.04954 0.16044 0.32143 0 -0.29924 0 0.18072 -0.32278 0.58527 -5.70076
THR_276 -7.64507 0.65797 5.20234 -0.2015 0.11516 0.07125 3.39239 -3.15274 -0 -0 -2.84062 -0.0948 0 0 0 0 0 0.0111 0.10189 0.00334 0.06543 0 -0.00388 2.3009 -1.0874 -0.10817 0.56478 -2.64763
TYR_277 -10.0435 0.83755 4.6184 -0.84141 0.03614 0.26928 3.15946 -3.30126 -0.01191 -0.07265 -2.37488 -0.29917 0 0 0 0 0 0.01862 0.04617 8e-05 0 1.76518 -0.40228 0.03924 1.2797 0.09747 0.23906 -4.94076
ASP_278 -8.66537 0.76906 10.3825 -0.10673 0.00504 0.32151 5.92709 -4.84755 -0 -0 -8.84754 -0.36579 0 0 -2.08845 -0.48079 0 0.01182 0.02716 0.00478 0 1.74423 0.04167 0 -2.3716 -0.17691 0.36396 -8.35191
ALA_279 -6.65935 0.69725 3.94151 -0.02276 0 0 3.04014 -2.92808 -0 -0 -2.72715 -0.38693 0 0 0 0 0 0.00713 -0.00267 0 0 0 -0.33392 0 1.8394 -0.51572 0.35631 -3.69485
VAL_280 -9.20384 1.13957 4.64874 -0.31134 0.28275 0.07189 3.37912 -3.17242 -0 -0 -3.37353 -0.2889 0 0 0 0 0 0.01099 -0.02237 0.03047 0.11052 0 -0.27815 0 1.9342 -0.37301 0.49844 -4.91689
GLN_281 -8.84336 0.80319 6.79365 -0.36715 0.07464 0.20824 3.16402 -3.63908 -0.01281 -0.09077 -2.66002 -0.51992 0 0 -0.56563 0 0 0.0211 -0.02251 0.0172 0 3.11027 0.10422 0 -0.18838 0.02733 0.68349 -1.90227
VAL_282 -7.86444 0.49485 3.00563 -0.30888 0.17716 0.07046 2.88312 -2.70572 -0 -0 -2.32306 -0.11416 0 0 0 0 0 0.01382 -0.06193 0.00926 0.04786 0 -0.34843 0 1.9342 0.09396 0.46577 -4.53055
MET_283 -9.38301 1.37512 3.7991 -0.39686 0.11716 0.15901 2.79487 -2.84438 -0 -0 -2.40956 0.25626 0 0 0 0 0 0.06991 0.07454 0.12556 2.47144 0 -0.14798 0 0.60916 -0.14372 0.66687 -2.80651
THR_284 -6.89896 0.45585 6.1049 -0.19773 0.10261 0.07088 3.57083 -3.19152 -0 -0 -3.85634 -0.08753 0 0 0 0 0 0.02923 -0.01074 0.00957 0.07289 0 -0.02796 2.27904 -1.0874 -0.04628 0.63066 -2.07801
GLU_285 -6.7675 0.64701 7.06605 -0.39739 0.02288 0.76668 3.08859 -3.38014 -0.01651 -0.11005 -3.58293 -0.42318 0 0 0 -0.32424 0 0.01144 -0.02455 0.02717 0 3.39712 -0.28193 0 -2.7348 -0.19289 0.52576 -2.6834
ALA_286 -6.41353 0.42234 3.68531 -0.02127 0 0 2.73643 -2.88216 -0 -0 -2.31962 -0.36196 0 0 0 0 0 0.01061 -0.01135 0 0 0 -0.17527 0 1.8394 -0.4247 0.55542 -3.36034
PHE_287 -8.75142 0.63359 2.85155 -0.56684 0.06493 0.25675 2.62307 -2.59319 -0 -0 -2.39473 -0.05736 0 0 0 0 0 0.01585 0.13341 0.04175 0 2.50133 0.0731 0 1.0402 -0.2086 0.57602 -3.7606
ARG_288 -7.93834 0.48031 8.33052 -1.09375 0.37838 0.83113 3.39703 -3.84153 -0.01803 -0.17621 -3.68509 0.20894 0 0 0 -0.32424 0 0.02059 -0.01955 0.10563 2.63219 0 -0.0851 0 -1.2888 -0.26421 0.70084 -1.64929
ASN_289 -6.35511 0.42111 7.03547 -0.18135 0.0516 0.27148 3.16459 -3.37361 -0.01849 -0.18433 -3.15839 -0.26299 0 0 0 0 0 0.00951 0.09475 0.00711 0 1.42513 0.45546 0 -0.93687 -0.13283 0.50211 -1.16566
LEU_290 -9.27955 0.77454 4.89418 -0.45344 0.16912 0.10596 2.93201 -3.24448 -0 -0 -2.6156 0.18157 0 0 0 0 0 0.01296 0.1188 0.23602 0.31385 0 -0.27507 0 0.18072 -0.10303 0.52097 -5.53047
ARG_291 -6.58767 0.50002 7.7311 -0.77283 0.14669 0.42702 2.95507 -3.26844 -0.02452 -0.21713 -3.3596 0.29934 0 0 0 -0.63274 0 0.02184 0.02296 0.11661 3.04016 0 -0.01175 0 -1.2888 -0.25891 0.58805 -0.57354
LYS_292 -4.53223 0.27469 5.17068 -0.29676 0.02146 0.12535 2.26009 -2.19922 -0.01456 -0.12238 -1.76856 -0.02152 0 0 -0.82475 0 0 0.00144 -0.05209 0.08883 1.7371 0 -0.06347 0 -1.5107 -0.3828 0.51778 -1.59161
GLN_293 -5.59806 0.43912 5.02818 -0.26425 0.03685 0.2215 1.88721 -2.43333 -0 -0 -2.00138 -0.61812 0 0 0 -1.02361 0 0.0015 -0.07788 0.13452 0 2.80458 -0.17669 0 -0.18838 -0.53243 0.44981 -1.91085
ARG_294 -3.79375 0.30919 4.50369 -0.68464 0.22896 0.47501 2.00106 -2.10527 -0 -0 -2.57068 -0.05541 0 0 -0.82475 0 0 0.0079 -0.09513 0.04185 2.61216 0 -0.1692 0 -1.2888 -0.34015 0.42184 -1.3261
ILE_295 -6.09448 0.50955 3.59565 -0.63863 0.40838 0.13534 1.72173 -2.03084 -1e-05 -0.00016 -2.01381 0.21134 0 0 0 0 0 0.00133 -0.02639 0.05497 0.88293 0 -0.50053 0 0.73287 -0.28074 0.51359 -2.81791
GLU_296 -2.00321 0.04926 2.15921 -0.25102 0.04493 0.42151 0.8011 -1.07422 -0.00114 -0.00635 -0.85411 -0.49192 0 0 -0.48657 0 0 0.0176 0.10459 0.00021 0 3.03584 0.26306 0 -2.7348 0.1127 0.38446 -0.50887
ILE_297 -5.99232 0.83021 0.77594 -0.61349 0.39514 0.11449 0.9941 -1.34687 -0.00581 -0.07689 -1.52846 0.5441 0 0 0 0 0 0.02406 -0.07386 0.02323 0.95439 0 -0.40893 0 0.73287 0.0481 0.40858 -4.20143
SER_298 -2.59081 0.09369 2.70085 -0.02679 0 0.06421 1.39961 -1.34465 -0.01405 -0.15349 -0.44783 -0.18866 0 0 -1.22104 0 0 0.11841 -0.00028 3e-05 0.04717 0 -0.52821 0.60262 -0.77834 -0.39206 0.3706 -2.28902
ARG_299 -5.42408 0.49326 4.67689 -0.45855 0.06311 0.23695 2.17128 -2.21937 -0 -0 -1.10246 0.42782 0 0 -0.87973 0 0 0.01337 -0.00353 0.1723 2.19248 0 -0.12057 0 -1.2888 -0.31732 0.32548 -1.04147
ARG_300 -3.41495 0.15107 2.36204 -0.49026 0.0809 0.29231 0.83262 -1.1521 -0 -0 0.09096 0.13872 0 0 0 0 0 0.00267 0.03186 0.0093 1.98732 0 -0.091 0 -1.2888 -0.40878 0.40475 -0.46138
GLY_301 -1.8336 0.20038 2.11959 -0.00192 0 0 0.88209 -1.03944 -0 -0 -0.48085 -0.3946 0 0 0 0 0 0.00698 0.04116 0 0 0 -1.54366 0 0.83697 0.31689 0.49373 -0.39627
ASN_302 -2.74733 0.16937 2.90442 -0.23951 0.01583 0.35368 1.46988 -1.51709 -0.00044 -0.01123 -0.88227 -0.47156 0 0 -1.64131 0 0 0.01459 -0.02973 0.01674 0 2.68008 0.19202 0 -0.93687 0.47815 0.61288 0.43031
ALA_303 -3.53994 0.30405 0.75632 -0.02405 0 0 0.46972 -1.24968 -0.02858 -0.16393 0.05566 -0.35782 0 0 0 0 0 0.01609 -0.09588 0 0 0 -0.35151 0 1.8394 -0.44279 0.3626 -2.45032
GLY_304 -2.20681 0.24084 2.64125 -0.00042 0 0 1.26206 -1.36637 -0 -0 -0.71638 -0.18459 0 0 -0.96118 0 0 0.0229 -0.05094 0 0 0 -1.51822 0 0.83697 -0.31577 0.20118 -2.11549
ASP_305 -3.26319 0.21333 4.24559 -0.15776 0.00622 0.47296 1.9726 -1.9792 -0 -0 -2.31041 -1.03618 0 0 -0.96286 0 0 0.03402 -0.02206 0.33635 0 3.11751 0.10398 0 -2.3716 -0.16246 0.20635 -1.55682
CYS:disulfide_306 -4.65188 0.29077 2.1685 -0.07176 0.00071 0.047 0.76229 -1.39394 -0 -0 0.35783 -0.51409 0 0 0 0 -0.54324 0.00736 -0.07048 0.00461 0.49754 0 0.21335 0 3.6196 -0.41551 0.23709 0.54576
LEU_307 -3.03937 0.37087 2.86783 -0.51962 0.23448 0.15654 1.55291 -1.37378 -0 -0 -1.86887 0.06824 0 0 -0.96286 0 0 0.01319 -0.0665 0.10417 0.1851 0 -0.0218 0 0.18072 -0.36145 0.2536 -2.22661
ALA_308 -3.21075 0.25295 2.19766 -0.02498 3e-05 0 1.06537 -1.63661 -0 -0 -0.80515 -0.21569 0 0 0 0 0 0.00702 -0.04922 0 0 0 -0.07424 0 1.8394 -0.44879 0.20885 -0.89415
ASN_309 -1.79766 0.28071 1.61085 -0.30538 0.11456 0.55053 0.39313 -0.80382 -0 -0 0.67578 -0.90068 0 0 0 0 0 0.01026 0.01459 0.02604 0 2.00642 -0.54339 0 -0.93687 -0.2503 0.42864 0.57342
PRO_310 -2.27022 0.27496 1.35283 -0.19794 0.00836 0.14574 0.21325 -0.83483 -0 -0 -0.18802 -0.02649 0 0 0 0 0 0.02667 0.10146 0.00024 0.44315 0 -0.77779 0 -2.4119 -0.14187 0.54411 -3.7383
ALA_311 -2.83188 0.27991 0.78316 -0.02359 0 0 0.2835 -0.99069 -0 -0 -0.42036 -0.23992 0 0 0 0 0 0.01155 -0.00647 0 0 0 0.01253 0 1.8394 -0.28651 0.28688 -1.30249
VAL_312 -2.12078 0.43237 1.02843 -0.2773 0.17919 0.06092 0.20328 -0.76464 -0 -0 -0.20197 -0.38408 0 0 0 0 0 0.01302 0.04198 9e-05 0.18135 0 -0.70117 0 1.9342 -0.12217 0.77996 0.28271
PRO_313 -3.89434 0.51902 1.96421 -0.21287 0.01456 0.15688 0.47312 -0.98502 -0.00171 -0.00466 -1.12612 -0.08558 0 0 0 0 0 0.04943 0.07287 0.01423 0.27817 0 -0.58343 0 -2.4119 -0.07426 0.8464 -4.99099
TRP_314 -6.86848 0.46266 3.74653 -0.64819 0.14365 0.3557 1.86646 -2.31423 -0.02343 -0.14004 -1.34099 -0.33081 0 0 0 0 0 0.05835 -0.03948 0.00212 0 3.21873 0.0028 0 1.6906 0.02681 0.46412 0.3329
GLY_315 -2.20626 0.34738 2.99479 -4e-05 0 0 1.93725 -1.41178 -0.00171 -0.00466 -1.15701 -0.39395 0 0 0 0 0 0.04239 -0.17812 0 0 0 0.38428 0 0.83697 0.22052 0.45179 1.86183
GLN_316 -6.51678 0.69898 6.34353 -0.30481 0.04984 0.23599 3.39519 -3.14228 -0.03216 -0.28322 -2.99842 -0.50965 0 0 -1.7076 0 0 0.01507 -0.01119 0.16866 0 2.86551 -0.09681 0 -0.18838 -0.06996 0.46537 -1.62314
GLY_317 -3.86195 0.40252 4.03109 -5e-05 0 0 2.17906 -2.09843 -0 -0 -2.5462 -0.43457 0 0 0 0 0 0.02774 -0.05093 0 0 0 0.46766 0 0.83697 -0.09486 0.38069 -0.76127
VAL_318 -6.02882 0.5433 5.04105 -0.31015 0.2169 0.07115 2.82919 -2.75937 -0.01754 -0.08205 -2.23255 -0.2211 0 0 0 0 0 0.00781 -0.04846 0.00088 0.19773 0 -0.35125 0 1.9342 0.08385 0.27385 -0.85137
GLU_319 -6.15986 0.23194 5.8414 -0.20914 0.03572 0.29833 2.33946 -2.89055 -0.01925 -0.13608 -2.03716 -0.57338 0 0 0 0 0 0.01592 0.07258 0.03344 0 3.03268 -0.23611 0 -2.7348 -0.32517 0.32361 -3.09642
ILE_320 -7.76535 0.48709 3.69818 -0.48957 0.35329 0.10131 2.68917 -2.79242 -0 -0 -1.93155 -0.1093 0 0 0 0 0 0.0217 -0.05806 0.00683 0.57563 0 -0.47757 0 0.73287 -0.27918 0.46777 -4.76917
GLU_321 -7.90921 0.44433 9.40528 -0.33608 0.14818 0.41339 3.54317 -4.039 -0.02029 -0.1278 -5.35284 -0.68867 0 0 -0.51377 0 0 0.02013 0.00054 0.4121 0 3.21319 -0.09304 0 -2.7348 -0.0948 0.47105 -3.83896
ARG_322 -6.03529 0.47707 6.10738 -0.44626 0.05607 0.22032 2.67251 -2.92985 -0 -0 -2.42439 0.35927 0 0 0 0 0 0.0166 0.00529 0.07546 2.10337 0 -0.0555 0 -1.2888 -0.25903 0.28544 -1.06035
ALA_323 -5.69983 0.48393 3.54455 -0.02283 0 0 2.35617 -2.61873 -0.01633 -0.15503 -1.4163 -0.37172 0 0 0 0 0 0.01753 0.05528 0 0 0 -0.31472 0 1.8394 -0.40984 0.2895 -2.43898
LEU_324 -7.82571 0.6693 3.18456 -0.47533 0.16677 0.1116 2.35188 -2.59932 -0.02192 -0.14414 -1.68387 0.20749 0 0 0 0 0 0.01488 0.01622 0.35521 0.47461 0 -0.24943 0 0.18072 -0.35864 0.3547 -5.27044
LYS_325 -7.41273 0.54571 8.78347 -0.30525 0.03012 0.13625 3.43403 -3.65606 -0 -0 -3.78796 -0.00981 0 0 -0.15306 0 0 0.00942 -0.0377 0.09398 1.71367 0 -0.06098 0 -1.5107 -0.38441 0.39952 -2.17252
GLN_326 -4.00211 0.30236 4.43982 -0.27421 0.03745 0.21053 1.96202 -2.13209 -0.01344 -0.1215 -2.56917 -0.51243 0 0 0 -1.02361 0 0.02672 0.0955 0.06585 0 2.85493 -0.11527 0 -0.18838 -0.52821 0.53179 -0.95346
VAL_327 -6.41493 0.71922 2.15409 -0.28607 0.21479 0.06256 2.07644 -2.14912 -0.02192 -0.14414 -0.94723 0.18312 0 0 0 0 0 0.02304 0.03488 0.02226 0.08145 0 -0.33574 0 1.9342 -0.50353 0.51485 -2.78179
GLN_328 -3.54322 0.35673 2.84868 -0.36004 0.05351 0.2394 1.44302 -1.34813 -0 -0 -1.57566 -0.40499 0 0 0 -0.78274 0 0.0152 -0.03568 0.00775 0 3.22081 0.13325 0 -0.18838 0.15371 0.33158 0.56478
VAL_329 -6.3121 0.8976 2.40182 -0.3054 0.20332 0.06054 2.04153 -2.0188 -0 -0 -2.18213 -0.37465 0 0 0 0 0 0.01751 0.15974 0.0018 0.06057 0 -0.32269 0 1.9342 0.29839 0.43407 -3.00467
GLU_330 -2.9429 0.15263 1.79431 -0.20903 0.02572 0.32116 0.47781 -1.09187 -0 -0 -0.85828 -0.58509 0 0 -0.56563 0 0 0.00861 -0.07618 0.00999 0 3.29533 0.35772 0 -2.7348 0.11328 0.34591 -2.16128
GLY_331 -4.13138 0.33099 3.50679 -0.00059 0 0 1.69022 -2.09302 -4e-05 -0.00084 -2.40916 -0.2118 0 0 0 0 0 0.01556 -0.01524 0 0 0 -0.73519 0 0.83697 0.58474 0.13637 -2.49562
LEU_332 -7.99563 0.95558 1.17241 -0.48085 0.21335 0.11099 2.20163 -2.0758 -0.02551 -0.09901 -1.76988 0.19805 0 0 -1.0304 0 0 0.04005 -0.02111 0.09716 0.27083 0 -0.30123 0 0.18072 0.15702 0.32846 -7.87317
SER_333 -4.43828 0.6943 4.67581 -0.04277 0.00839 0.06079 2.20646 -2.26511 -0.00793 -0.08088 -3.46097 -0.13147 0 0 -1.49179 -0.48079 0 0.12218 -0.0854 0.00344 0.37533 0 -0.14361 1.73665 -0.77834 -0.34515 0.57519 -3.29394
GLY_334 -2.91667 0.2025 4.03893 -0.00035 0 0 2.19057 -1.96029 -0 -0 -1.76411 -0.27113 0 0 0 0 0 0.02689 -0.06132 0 0 0 -1.52347 0 0.83697 0.12356 0.44083 -0.63709
ASN_335 -3.94029 0.10853 4.5866 -0.25478 0.00597 0.4839 1.85611 -2.1203 -0.02429 -0.15064 -1.76916 -0.46307 0 0 -1.28378 0 0 0.05024 -0.02415 0.00047 0 2.92999 -0.15435 0 -0.93687 0.27738 0.18464 -0.63785
ILE_336 -7.91557 0.83727 3.53588 -0.47975 0.36045 0.11025 2.65131 -2.62478 -0 -0 -2.09522 -0.0924 0 0 0 0 0 0.0266 -0.04035 0.10103 0.31609 0 -0.72801 0 0.73287 -0.18057 0.25053 -5.23438
LYS_337 -6.79403 0.36427 6.10942 -0.4403 0.07317 0.14606 2.93749 -2.65346 -0.02161 -0.07426 -3.32741 0.11693 0 0 0 -0.78274 0 0.01275 -0.01561 0.12348 2.44491 0 -0.07106 0 -1.5107 -0.07787 0.48725 -2.95331
PHE_338 -9.0379 0.74217 2.20953 -0.63072 0.04192 0.36637 1.15064 -2.29349 -0 -0 -1.19412 0.24792 0 0 0 0 0 0.01062 0.01136 0.11598 0 1.93611 -0.32868 0 1.0402 -0.06535 0.39212 -5.28532
ASP_339 -6.51733 0.55122 9.31552 -0.24376 0.13523 0.87979 4.08722 -3.96443 -0.01063 -0.04724 -6.26153 -0.77684 0 0 -0.98771 0 0 0.01187 -0.05682 0.05129 0 1.75289 -0.59845 0 -2.3716 -0.25381 0.2741 -5.03099
GLN_340 -3.59128 0.397 4.16955 -0.74211 0.25574 1.06966 1.34461 -1.83446 -0 -0 -1.54116 -2.26328 0 0 -0.15306 0 0 0.01619 -0.07062 0.00903 0 2.92875 -0.07375 0 -0.18838 -0.218 0.37441 -0.11117
ASN_341 -4.92177 0.56513 5.37091 -0.1914 0.02093 0.30474 1.74824 -2.43956 -0.04031 -0.21141 -1.46266 -0.40181 0 0 -0.36715 0 0 0.01552 -0.05246 0.07517 0 1.97889 -0.38235 0 -0.93687 -0.41551 0.35067 -1.39305
GLY_342 -4.03138 0.1114 4.14232 -5e-05 0 0 2.05607 -2.1187 -0.00313 -0.01282 -2.04128 -0.3899 0 0 0 0 0 0.02807 -0.18757 0 0 0 -1.43099 0 0.83697 -0.81848 0.32227 -3.5372
LYS_343 -5.48531 0.3001 8.06835 -0.35288 0.05108 0.18571 3.60127 -3.38608 -0.03819 -0.20648 -5.06031 0.31068 0 0 -0.62056 0 0 0.0144 0.00525 0.00618 2.48254 0 -0.04227 0 -1.5107 -0.69528 0.36945 -2.00306
ARG_344 -9.49423 0.34178 7.42959 -0.54676 0.07669 0.27959 2.95789 -3.37782 -0.01446 -0.12293 -3.34841 0.6332 0 0 -1.21987 0 0 0.02052 -0.0197 0.14843 2.02311 0 -0.09503 0 -1.2888 -0.30495 0.69635 -5.22582
ILE_345 -7.99232 0.66747 5.34282 -0.53238 0.30532 0.13293 1.93471 -2.93072 -0.01133 -0.03591 -1.14183 -0.11535 0 0 0 0 0 0.00674 -0.02715 0.00927 0.48209 0 -0.21981 0 0.73287 -0.23322 0.66054 -2.96525
ASN_346 -3.70656 0.15183 3.83894 -0.1896 0.03222 0.32316 1.74112 -1.65856 -0.01412 -0.11523 -1.68142 -1.0174 0 0 -1.5264 0 0 0.00831 -0.09353 0.02017 0 2.0307 -1.02817 0 -0.93687 -0.58345 0.24805 -4.15683
TYR_347 -8.38057 0.9219 4.29519 -1.02603 0.12113 0.6596 2.25941 -2.54783 -0 -0 -2.17744 -0.22598 0 0 -0.7394 0 0 0.04036 0.01116 0.01139 0 2.60984 -0.36338 0.33213 1.2797 -0.59048 0.35659 -3.1527
THR_348 -3.83999 0.34474 1.54314 -0.1607 0.07733 0.05687 0.57102 -1.23443 -0.00788 -0.07966 -0.26266 -0.30019 0 0 0 0 0 0.03962 -0.03437 0.0006 0.25194 0 -0.22395 2.2922 -1.0874 -0.04231 0.40153 -1.69457
ILE_349 -8.22341 1.0997 1.52515 -0.4753 0.36483 0.09753 2.36737 -2.11068 -0 -0 -2.63291 -0.00761 0 0 0 0 0 0.01562 -0.0433 0.3705 0.38034 0 -0.7855 0 0.73287 -0.19052 0.56342 -6.95189
ASN_350 -6.14444 0.25406 5.89081 -0.16348 0.01646 0.23111 3.04152 -2.7738 -0.01456 -0.11942 -3.57513 -0.29764 0 0 0 -0.47165 0 0.00803 -0.0239 0.00895 0 1.84598 0.16436 0 -0.93687 -0.2173 0.61133 -2.66557
ILE_351 -8.61447 0.88614 3.3137 -0.48322 0.36079 0.10201 2.83243 -2.54351 -0 -0 -3.5037 -0.00076 0 0 0 0 0 0.01727 0.00412 0.03913 0.38169 0 -0.74582 0 0.73287 -0.24618 0.49763 -6.96988
MET_352 -9.54888 0.41521 5.02616 -0.4687 0.15734 0.06659 2.2261 -2.73088 -0.00368 -0.01048 -2.22785 -0.01007 0 0 0 0 0 0.00593 0.21201 0.0067 1.49122 0 -0.02525 0 0.60916 -0.28268 0.57578 -4.51628
GLU_353 -6.54052 0.24032 7.36108 -0.18579 0.01774 0.25596 3.69167 -3.07882 -0.02387 -0.23772 -5.67081 -0.60293 0 0 0 -0.7179 0 0.03706 0.00018 0.06355 0 3.23574 -0.02996 0 -2.7348 0.01994 0.37528 -4.5246
LEU_354 -8.05082 0.81736 1.52682 -0.57911 0.13863 0.15368 1.35473 -1.77798 -0.02169 -0.14877 -1.63605 0.23629 0 0 0 0 0 0.00313 -0.06611 0.00377 0.56027 0 -0.33397 0 0.18072 -0.01412 0.35162 -7.30158
LYS_355 -5.71081 0.48577 6.4543 -0.48781 0.10905 0.30182 2.99345 -2.74281 -0 -0 -2.73969 0.04964 0 0 0 0 0 0.00279 -0.01655 0.07836 1.67511 0 -0.00577 0 -1.5107 0.13317 0.5715 -0.35921
THR_356 -3.75519 0.28634 2.52864 -0.12525 0.0574 0.06011 1.27672 -1.47975 -6e-05 -0.00035 -0.51655 -0.84183 0 0 -0.46858 0 0 0.00572 -0.01527 0.03498 0.07743 0 0.05231 2.27747 -1.0874 0.11208 0.47154 -1.04947
ASN_357 -3.04764 0.50669 3.5742 -0.18835 0.02285 0.29633 1.37908 -1.67623 -0.02035 -0.09452 -1.21255 -0.45844 0 0 -0.66332 0 0 0.01048 -0.03948 0.04539 0 2.02692 -0.55441 0 -0.93687 -0.46883 0.2417 -1.25735
GLY_358 -4.32875 0.37172 4.93304 -0.00046 0 0 2.16303 -2.47497 -0.02029 -0.09417 -1.48704 -0.19814 0 0 0 0 0 0.00482 -0.02925 0 0 0 -1.5291 0 0.83697 -0.40299 0.68974 -1.56583
PRO_359 -4.81807 0.65765 1.40284 -0.13765 0.006 0.0975 0.68658 -0.91549 -0 -0 -0.81086 0.1874 0 0 -0.46803 0 0 0.00642 -0.03763 0.00573 0.19049 0 -0.87875 0 -2.4119 -0.40245 0.80439 -6.83583
ARG_360 -6.63088 0.42906 7.48793 -0.93197 0.21971 0.68057 3.92592 -3.36606 -0.00883 -0.15397 -4.70575 -0.03293 0 0 -1.13135 0 0 0.01038 0.00683 0.09736 1.88622 0 -0.21592 0 -1.2888 -0.50974 0.52975 -3.70249
LYS_361 -4.62343 0.25123 5.84854 -0.33993 0.04839 0.18357 2.07527 -2.25129 -0.01311 -0.07346 -4.28894 0.04833 0 0 0 -0.571 0 0.01476 0.29173 0.13299 2.10739 0 -0.03661 0 -1.5107 -0.28046 0.50518 -2.48155
ILE_362 -5.99678 0.59937 3.5419 -0.68383 0.32129 0.23413 1.80992 -2.0969 -0 -0 -1.94994 0.45343 0 0 0 0 0 0.05515 -0.00381 0.08227 1.6051 0 -0.3791 0 0.73287 -0.04211 0.69153 -1.02552
GLY_363 -4.33988 0.37216 3.13616 -0.00168 0 0 2.17335 -1.8607 -0 -0 -1.6123 -0.36557 0 0 0 0 0 0.02197 -0.08744 0 0 0 -1.48404 0 0.83697 0.54669 0.54502 -2.11928
TYR_364 -7.56738 0.54034 3.26659 -0.98814 0.09555 0.56546 2.80188 -2.37958 -0 -0 -2.73677 -0.30267 0 0 0 0 0 0.03985 -0.00038 0.00229 0 1.59164 -0.45527 0.00183 1.2797 0.29737 0.19476 -3.75293
TRP_365 -11.0481 0.6163 5.67985 -1.12811 0.08934 0.14351 3.15483 -3.98066 -0 -0 -3.08435 -0.76312 0 0 0 0 0 0.0471 -0.00538 0.0042 0 2.84445 -0.10276 0 1.6906 -0.04019 0.45289 -5.42958
SER_366 -5.45293 0.52879 5.52124 -0.02536 0 0.06158 2.70824 -2.77892 -0.00417 -0.02599 -1.23515 -0.50971 0 0 -0.40192 0 0 0.08674 0.00288 0.078 0.23685 0 -0.35106 0.64436 -0.77834 0.09813 0.52144 -1.0753
GLU_367 -4.19732 0.16934 4.18991 -0.37513 0.2072 0.48756 2.04107 -1.97971 -0 -0 -2.4098 -0.67707 0 0 -0.62422 0 0 0.01786 -0.05665 0.06598 0 3.00169 -0.15028 0 -2.7348 0.00878 0.38318 -2.63241
VAL_368 -2.30784 0.19537 2.29289 -0.30512 0.22229 0.07007 0.46537 -1.1517 -0 -0 0.25788 -0.36229 0 0 0 0 0 0.02685 -0.0307 2e-05 0.22676 0 -0.47592 0 1.9342 0.06884 0.30979 1.43677
ASP_369 -3.45769 0.14298 4.46012 -0.11241 0.01862 0.31635 2.11052 -2.05442 -0.02235 -0.12301 -1.33422 -0.50601 0 0 -0.40192 0 0 0.0593 0.02901 0.02818 0 3.00398 0.10684 0 -2.3716 0.07985 0.26072 0.23285
LYS_370 -2.28101 0.29278 2.59176 -0.28702 0.02603 0.11718 0.96334 -1.24713 -0.01818 -0.09702 -0.32406 0.2525 0 0 0 0 0 0.01835 0.12281 0.01689 1.44592 0 0.50371 0 -1.5107 0.36724 0.35411 1.30752
MET_371 -7.26798 0.69151 0.83462 -0.28553 0.0379 0.11125 0.33581 -1.21546 -0 -0 -0.36233 -0.01476 0 0 0 0 0 0.02401 -0.1101 0.02878 2.08583 0 0.35373 0 0.60916 0.35707 0.46133 -3.32516
VAL_372 -5.67489 0.62409 3.03579 -0.27414 0.15967 0.05677 2.65826 -2.18087 -0.00028 -0.00849 -2.47275 -0.15046 0 0 0 0 0 0.01923 -0.06115 0.00469 0.34911 0 -0.75849 0 1.9342 -0.19582 0.59556 -2.33999
LEU_373 -5.19056 0.69161 0.64997 -0.47457 0.305 0.09733 0.46864 -1.12239 -0 -0 -0.53865 0.11855 0 0 0 0 0 0.02488 0.05046 0.47335 1.95476 0 -0.36811 0 0.18072 -0.33855 0.69131 -2.32623
THR_374 -3.36049 0.22891 2.93815 -0.17058 0.06316 0.14238 1.5366 -1.62876 -0.00837 -0.10545 -1.54722 -2.03004 0 0 0 0 0 0.00677 0.03435 0.04709 1.1916 0 0.2333 2.38528 -1.0874 0.71243 0.56316 0.14489
GLU_375 -1.53505 0.12931 1.97568 -0.24742 0.04574 0.41295 0.56338 -0.8569 -0.00473 -0.06658 -0.41314 -0.50452 0 0 0 0 0 0.00434 -0.00687 0.00058 0 3.00551 0.27282 0 -2.7348 1.21176 0.33048 1.58255
ASP_376 -1.62067 0.18688 2.50974 -0.24453 0.041 0.80462 1.02725 -1.13176 -0.02251 -0.2143 -0.76608 -0.59297 0 0 0 0 0 0.00375 0.0293 0.03355 0 2.00118 -0.63173 0 -2.3716 0.29616 0.21354 -0.44917
ASP_377 -2.28802 0.1865 2.97506 -0.10605 0.01403 0.29358 1.05281 -1.37192 -0.00972 -0.05138 -0.46121 -0.34086 0 0 0 0 0 0.00461 0.01374 0.07023 0 1.93191 0.0481 0 -2.3716 -0.35754 0.23117 -0.53657
THR_378 -1.52639 0.221 1.79586 -0.11688 0.06684 0.06896 0.55635 -0.90938 -0.04372 -0.46613 -0.01698 -0.93194 0 0 0 0 0 0.0031 -0.0104 0.02466 0.11311 0 -0.70846 2.25923 -1.0874 -0.34386 0.60603 -0.4464
SER_379 -1.75432 0.20536 2.16381 -0.02627 0 0.02201 0.62614 -0.94914 -0.03488 -0.31216 -0.35226 -0.14488 0 0 0 0 0 0.00192 0.03598 7e-05 0.49753 0 -0.07789 0.60636 -0.77834 -0.29945 0.57624 0.00584
GLY_380 -1.14653 0.13902 1.17443 -0.00041 0 0 0.40495 -0.59535 -0.00984 -0.09759 0.08658 -0.20711 0 0 0 0 0 0.09839 -0.05745 0 0 0 0.15539 0 0.83697 -0.24634 0.18882 0.72394
LEU_381 -3.15764 0.35343 2.57483 -0.44033 0.13851 0.08664 1.01517 -1.2643 -0 -0 -1.39835 -0.01891 0 0 0 0 0 0.07731 -0.00662 0.03017 0.85759 0 0.02711 0 0.18072 0.19337 0.25161 -0.4997
GLU_382 -1.68164 0.03084 1.90426 -0.50443 0.36508 1.61044 0.23327 -0.90279 -0.00984 -0.09759 -0.08724 -2.84808 0 0 0 0 0 0.01759 -0.00709 0.03701 0 4.63297 0.29871 0 -2.7348 0.55419 0.35296 1.16382
GLN_383 -3.30579 0.31247 3.78688 -0.71068 0.1711 0.77904 1.79436 -1.63537 -0.00038 -0.00242 -2.36162 -0.75979 0 0 0 -0.84218 0 0.00792 -0.06473 8e-05 0 2.33572 -0.0395 0 -0.18838 0.25453 0.41399 -0.05474
LYS_384 -1.95057 0.10731 3.69559 -0.40818 0.05239 0.21879 1.13591 -1.50722 -0.01702 -0.09882 -3.03815 0.43183 0 0 0 0 0 0.00694 -0.11109 0.03801 1.78865 0 -0.01291 0 -1.5107 -0.33411 0.30115 -1.2122
THR_385 -3.83313 0.21593 2.29913 -0.16816 0.07067 0.05886 0.77151 -1.53524 -0.00038 -0.00242 -0.19517 -0.05337 0 0 0 0 0 0.01049 -0.03618 0.00162 0.08575 0 0.00695 2.34572 -1.0874 -0.2481 0.14595 -1.14698
VAL_386 -6.74589 0.4269 2.65274 -0.28028 0.15737 0.05923 2.76604 -2.28262 -0 -0 -2.90397 0.04086 0 0 0 0 0 0.00872 -0.02868 0.0004 0.05059 0 -0.42145 0 1.9342 -0.29907 0.14991 -4.71498
VAL_387 -5.80895 0.10956 4.13675 -0.29156 0.19155 0.06982 3.44532 -2.55973 -0.00253 -0.00703 -4.10812 -0.23967 0 0 -1.1284 0 0 0.00946 -0.04645 0.03872 0.05827 0 -0.26947 0 1.9342 -0.37031 0.28006 -4.55851
VAL_388 -7.97978 0.78413 2.59406 -0.28692 0.19028 0.06151 3.10378 -2.67889 -0.00671 -0.02095 -2.97626 -0.1282 0 0 0 0 0 0.01388 -0.04264 0.10336 0.16978 0 -0.58508 0 1.9342 -0.30488 0.44052 -5.6148
THR_389 -6.79131 0.39478 4.23361 -0.23098 0.30788 0.11341 2.92282 -2.639 -0.02423 -0.20927 -2.69795 -1.24274 0 0 0 -0.58948 0 0.04218 -0.04356 0.00831 1.76083 0 -0.08911 2.31511 -1.0874 -0.15734 0.49295 -3.21051
THR_390 -6.42079 0.80166 3.68917 -0.1079 0.10614 0.06913 2.47219 -2.4812 -0.01767 -0.09671 -2.18942 -0.54615 0 0 0 0 0 0.01874 -0.00418 0.14311 0.15557 0 -0.63839 2.2764 -1.0874 -0.13384 0.44828 -3.54326
ILE_391 -7.23597 0.7738 1.53268 -0.48391 0.41508 0.09826 0.77471 -1.83634 -0.01705 -0.14999 0.01777 -0.03596 0 0 0 0 0 0.04123 -0.05791 0.00577 0.40963 0 -0.72237 0 0.73287 -0.35557 0.62159 -5.47166
LEU_392 -5.06899 0.76486 1.53898 -0.60922 0.31714 0.17521 0.62448 -1.32625 -0 -0 -0.15945 0.11534 0 0 0 0 0 0.0425 -0.0486 0.40754 1.61002 0 -0.18106 0 0.18072 -0.22615 0.88688 -0.95606
GLU_393 -5.98721 0.23091 6.45283 -0.27694 0.0445 0.30538 3.88788 -2.90573 -0.01601 -0.11587 -4.97067 -0.30821 0 0 0 -0.44116 0 0.00809 -0.03402 0.04161 0 3.33827 -0.07846 0 -2.7348 0.47387 0.63608 -2.44964
SER_394 -4.41444 0.53795 2.60413 -0.03085 0 0.06971 1.08343 -1.37482 -0.01441 -0.09973 0.72305 -0.35668 0 0 0 0 0 0.03589 0.77207 0.02741 0.55169 0 -0.09971 0.60086 -0.77834 0.30847 0.65255 0.79823
PRO_395 -7.80613 1.02769 2.16941 -0.18742 0.14725 0.13092 1.267 -1.23151 -0 -0 -0.88277 0.14698 0 0 0 0 0 0.01586 0.1952 0.0767 0.04545 0 -0.45626 0 -2.4119 0.5501 0.90275 -6.30066
TYR_396 -11.8832 1.46449 5.26498 -0.61545 0.03166 0.31763 3.79748 -3.29808 -0 -0 -2.60727 -0.11372 0 0 0 0 0 0.00215 0.29291 0.00594 0 2.43162 -0.20082 0.00342 1.2797 1.25081 0.72897 -1.84675
VAL_397 -7.69554 0.88326 3.62483 -0.27459 0.13848 0.06152 2.65555 -2.66404 -0.01292 -0.08652 -1.83049 -0.53203 0 0 0 0 0 0.02224 -0.06657 9e-05 0.21482 0 -0.38583 0 1.9342 0.48796 0.58252 -2.94306
MET_398 -8.43122 0.81283 4.20185 -0.4568 0.18712 0.17928 2.22869 -2.5744 -1e-05 -2e-05 -2.46349 -0.29984 0 0 0 0 0 0.03584 0.03493 0.30602 1.56724 0 -0.08176 0 0.60916 0.03531 0.52786 -3.58138
MET_399 -6.69146 0.89633 2.15195 -0.57346 0.07771 0.07566 0.41758 -1.49645 -0 -0 -0.4816 0.16554 0 0 0 0 0 0.04567 0.08914 0.64535 1.61032 0 -0.05438 0 0.60916 -0.17723 0.9589 -1.73127
LYS_400 -7.19041 0.71994 8.02307 -0.32946 0.04423 0.15475 3.25501 -3.27418 -0.01513 -0.13909 -4.38574 0.15442 0 0 -0.70774 0 0 0.03141 0.0429 0.22037 1.88315 0 0.03514 0 -1.5107 -0.34984 0.9533 -2.38459
LYS_401 -2.16098 0.11812 2.02888 -0.40724 0.05988 0.21036 0.46447 -0.90835 -0 -0 0.23933 0.08369 0 0 0 0 0 0.01236 -0.11405 0.00858 1.4692 0 -0.0282 0 -1.5107 -0.42795 0.35529 -0.50733
ASN_402 -5.41153 0.77037 4.10281 -0.19462 0.04098 0.31952 2.22722 -2.16095 -0 -0 -1.69433 -0.43566 0 0 0 0 0 0.00609 0.02395 0.0052 0 2.07032 -0.5651 0 -0.93687 -0.67539 0.2237 -2.28429
HIS_403 -8.6078 0.71524 7.04595 -0.77202 0.05378 0.86043 3.19676 -3.349 -0 -0 -1.8099 -0.71663 0 0 -0.6452 -0.82779 0 0.01998 -0.13914 0.1878 0 2.2932 0.1426 0 -0.45461 -0.43021 0.35945 -2.8771
GLU_404 -2.87696 0.31339 3.36405 -0.22635 0.0318 0.33272 0.50833 -1.48051 -0 -0 0.15118 -0.60844 0 0 0 0 0 0.01202 -0.05345 0.00376 0 3.08289 -0.28548 0 -2.7348 -0.3303 0.32663 -0.46953
MET_405 -3.03897 0.18919 2.41218 -0.34051 0.07696 0.113 1.28391 -1.26567 -0 -0 -0.62251 -0.20402 0 0 0 0 0 0.00693 -0.04737 0.02055 1.77812 0 0.23943 0 0.60916 -0.02405 0.29715 1.48349
LEU_406 -7.28527 0.78114 4.60585 -0.46292 0.18786 0.07412 1.30358 -2.3239 -0 -0 -0.4969 0.41336 0 0 0 0 0 0.00577 0.00242 0.04314 0.31263 0 -0.16424 0 0.18072 0.09309 0.50325 -2.22629
GLU_407 -2.56627 0.20796 3.24966 -0.19932 0.02141 0.29144 1.01248 -1.32427 -0.02959 -0.12305 -0.51735 -0.60732 0 0 -1.10312 0 0 0.0201 -0.00362 0.02609 0 3.15502 -0.02661 0 -2.7348 -0.1276 0.52485 -0.85391
GLY_408 -2.20992 0.15104 2.86308 -0.00031 0 0 1.19851 -1.26672 -0 -0 -1.10814 -0.22499 0 0 0 0 0 0.01081 0.01836 0 0 0 -1.51483 0 0.83697 0.12916 0.29113 -0.82586
ASN_409 -5.17751 0.36279 4.37984 -0.18902 0.03017 0.29095 2.86021 -2.28021 -0.01084 -0.08537 -1.97657 -0.3161 0 0 -1.65052 0 0 0.00972 -0.09953 0.09761 0 1.54325 0.08784 0 -0.93687 0.0371 0.26589 -2.75716
GLU_410 -5.13391 0.81179 6.12658 -0.3484 0.12582 0.46091 2.99925 -2.60448 -0.02959 -0.12305 -2.79397 -0.52556 0 0 -1.81087 0 0 0.0096 -0.12935 0.04122 0 3.65751 -0.23992 0 -2.7348 -0.24165 0.36571 -2.11716
ARG_411 -9.87282 0.70289 7.5536 -0.69883 0.15597 0.45989 3.54072 -3.5545 -0.01513 -0.13907 -3.92253 0.32095 0 0 -0.6452 -0.82779 0 0.00451 0.01728 0.33145 2.39982 0 -0.09827 0 -1.2888 -0.41498 0.48439 -5.50646
TYR_412 -8.71622 0.77346 2.97163 -0.64808 0.06093 0.33799 1.79886 -2.33745 -2e-05 -8e-05 -1.42727 -0.07189 0 0 0 0 0 0.0167 0.02809 0.01937 0 1.9203 -0.38456 0.00422 1.2797 -0.34495 0.52115 -4.19811
GLU_413 -6.38338 0.30413 5.26126 -0.35174 0.07545 0.45351 2.03929 -2.44736 -0 -0 -2.65888 -0.47238 0 0 0 0 0 0.0085 -0.00957 0.0245 0 3.3367 0.05095 0 -2.7348 -0.08431 0.30213 -3.286
GLY_414 -5.54645 0.63751 4.03613 -0.00077 0 0 1.87871 -2.54789 -0.00256 -0.02129 -2.66092 -0.24194 0 0 0 0 0 0.01615 -0.09526 0 0 0 -1.54177 0 0.83697 0.40241 0.15881 -4.69217
TYR_415 -10.9175 0.8252 4.47711 -0.90459 0.07906 0.39731 3.40663 -3.18655 -0 -2e-05 -2.52532 -0.27618 0 0 0 0 0 0.01443 0.0485 0.04986 0 1.99791 -0.32863 0.01613 1.2797 0.39445 0.28862 -4.8639
CYS_416 -7.74909 0.52919 3.7554 -0.04905 0.00513 0.02106 1.94509 -2.34313 -0 -0 -2.03253 -0.47278 0 0 0 0 0 0.02672 0.04684 0.05052 0.50165 0 0.18729 0 3.6196 -0.23995 0.36714 -1.8309
VAL_417 -7.23088 0.55456 4.03792 -0.28829 0.12534 0.06042 2.63666 -3.08323 -0.00175 -0.01208 -1.52198 -0.29762 0 0 0 0 0 0.01015 0.17032 0.00408 0.22803 0 -0.41025 0 1.9342 -0.25093 0.5541 -2.78121
ASP_418 -5.71503 0.32177 7.28938 -0.10284 0.0024 0.30623 3.88077 -3.40394 -0.0131 -0.09297 -5.86933 -0.39714 0 0 0 -1.05354 0 0.01567 0.02099 0.00353 0 1.73568 0.19223 0 -2.3716 -0.13194 0.72518 -4.65758
LEU_419 -8.46219 0.65763 3.64912 -0.64802 0.13142 0.22164 2.69406 -2.84019 -0.00544 -0.04136 -1.95081 0.072 0 0 0 0 0 0.02667 -0.00291 0.01531 0.85864 0 -0.22518 0 0.18072 -0.20383 0.69773 -5.17497
ALA_420 -5.9362 0.28863 3.46482 -0.0215 0 0 2.46164 -2.71573 -0 -0 -2.03667 -0.37295 0 0 0 0 0 0.01558 0.08491 0 0 0 -0.31606 0 1.8394 -0.2827 0.49371 -3.03312
ALA_421 -4.93625 0.32978 4.73009 -0.02144 0 0 2.781 -2.74576 -0 -0 -2.30446 -0.35731 0 0 0 0 0 0.01211 -0.0245 0 0 0 -0.18409 0 1.8394 -0.39887 0.28043 -0.99986
GLU_422 -7.20019 0.57443 7.50062 -0.40273 0.02895 0.7763 3.69981 -3.51893 -0.02697 -0.23416 -4.66042 -0.45041 0 0 0 -0.58014 0 0.0065 0.02243 0.00414 0 3.4687 -0.25747 0 -2.7348 -0.41159 0.36873 -4.02722
ILE_423 -8.66359 0.4801 3.0548 -0.63633 0.36998 0.1397 2.77196 -2.7329 -0 -0 -3.28345 0.19621 0 0 0 0 0 0.0315 -0.06442 0.0435 0.57274 0 -0.43896 0 0.73287 -0.24924 0.54292 -7.13262
ALA_424 -5.81566 0.45192 4.49527 -0.0218 0 0 3.44287 -2.91229 -0.00287 -0.02007 -3.2478 -0.35568 0 0 0 0 0 0.03004 0.07348 0 0 0 -0.2614 0 1.8394 -0.21931 0.51409 -2.0098
LYS_425 -4.3137 0.24268 5.87181 -0.46621 0.16515 0.23857 2.56871 -2.53582 -0 -0 -3.24815 0.12042 0 0 0 -0.58014 0 0.00979 0.03473 0.03085 2.57561 0 -0.00776 0 -1.5107 -0.43544 0.37058 -0.86903
HIS_426 -5.90022 0.21602 4.4947 -0.36608 0.00644 0.41458 1.8056 -2.34977 -0.01387 -0.14119 -1.25106 -0.35587 0 0 0 0 0 0.00327 -0.03167 0.11119 0 2.15217 0.00751 0 -0.45461 -0.31762 0.39038 -1.58011
CYS_427 -6.05256 0.57051 2.65939 -0.05381 0.00313 0.01906 1.35203 -1.63888 -0 -0 -1.4773 -0.18088 0 0 0 0 0 0.01245 -0.03731 0.08767 0.5322 0 0.13951 0 3.6196 -0.18312 0.59653 -0.03177
GLY_428 -1.69386 0.07708 2.21355 -5e-05 0 0 1.10803 -1.1134 -0 -0 -1.07575 -0.38198 0 0 0 0 0 0.01782 -0.12427 0 0 0 -1.2625 0 0.83697 -0.30754 0.49292 -1.21297
PHE_429 -6.50677 0.8641 0.83146 -0.50961 0.14213 0.23564 0.97265 -1.40566 -0 -0 -0.90531 0.07539 0 0 0 0 0 0.0418 0.47774 0.08505 0 3.46823 -0.32506 0 1.0402 -0.32719 0.56961 -1.17559
LYS_430 -3.24265 0.09217 3.15903 -0.3327 0.03796 0.19838 1.86727 -1.50995 -0.01702 -0.09882 -3.04961 -0.02627 0 0 0 -0.84218 0 0.02333 0.29208 0.12108 2.47557 0 0.14984 0 -1.5107 -0.15964 1.02654 -1.3463
TYR_431 -7.53674 0.67293 1.68559 -1.04942 0.10416 0.61756 1.38373 -1.97838 -0.00175 -0.01208 -0.92007 -0.29601 0 0 -0.6964 0 0 0.0059 -0.01585 0.02673 0 1.60666 -0.43244 0.02902 1.2797 -0.18591 0.72255 -4.9905
LYS_432 -5.18243 0.12748 3.96712 -0.39105 0.06595 0.18903 2.35259 -2.1584 -0.01166 -0.15106 -2.30632 0.03662 0 0 0 0 0 0.01966 -0.02375 0.00755 2.14743 0 0.23619 0 -1.5107 -0.1012 0.23001 -2.45695
LEU_433 -6.34336 0.36223 1.06122 -0.46533 0.14635 0.09847 0.95115 -1.41684 -0.01082 -0.08529 -1.24856 0.13897 0 0 -0.95412 0 0 0.01384 -0.04401 0.03354 1.05471 0 -0.33386 0 0.18072 -0.04421 0.17948 -6.72574
THR_434 -4.59012 0.19423 4.19655 -0.12077 0.066 0.08307 2.65026 -2.26144 -0.03068 -0.31138 -2.68715 -0.59796 0 0 0 0 0 0.00733 0.04656 0.03324 0.10922 0 -0.43545 4.14912 -1.0874 -0.30736 0.244 -0.65014
ILE_435 -4.90448 0.44563 1.53786 -0.59097 0.41236 0.10088 1.14085 -1.5491 -0 -0 -0.32297 0.32597 0 0 0 0 0 0.01136 -0.04748 0.00377 0.98966 0 -0.72607 0 0.73287 -0.41243 0.39115 -2.46114
VAL_436 -7.40642 1.12694 3.47321 -0.30412 0.2421 0.07208 2.35944 -2.66116 -0.00829 -0.03385 -2.06789 0.14947 0 0 0 0 0 0.02021 -0.1205 0.00198 0.13258 0 -0.10234 0 1.9342 -0.30866 0.91094 -2.59006
GLY_437 -1.25843 0.06042 1.64019 -4e-05 0 0 0.66219 -0.82298 -0.00053 -0.00164 0.34617 -0.40202 0 0 0 0 0 0.01409 -0.12635 0 0 0 0.41191 0 0.83697 -0.00144 0.75175 2.11029
ASP_438 -3.49446 0.36235 3.65669 -0.11671 0.00574 0.3567 1.56688 -1.66894 -0 -0 -1.90737 -0.32495 0 0 -0.93896 0 0 0.03189 0.04604 0.02975 0 2.1202 -0.32563 0 -2.3716 -0.04833 0.53823 -2.48246
GLY_439 -2.62434 0.10516 2.1174 -5e-05 0 0 0.99283 -1.19175 -0 -0 -0.88945 -0.41195 0 0 0 0 0 0.02179 -0.1333 0 0 0 -1.40489 0 0.83697 -0.71797 0.48638 -2.81317
LYS_440 -5.93072 0.81625 6.18454 -0.53338 0.20235 0.35533 2.97904 -2.89653 -0.0184 -0.09556 -2.8667 0.05019 0 0 0 0 0 0.06593 0.00986 0.05634 1.79427 0 -0.0372 0 -1.5107 -0.60911 0.21885 -1.76537
TYR_441 -7.88205 0.76186 2.50872 -0.63141 0.04333 0.29591 2.03476 -2.19437 -0.0054 -0.06569 -1.83303 -0.20429 0 0 0 -0.44116 0 0.12039 0.04656 0.12717 0 2.67439 0.10852 0.00596 1.2797 -0.15357 0.33895 -3.06475
GLY_442 -3.82947 0.45972 2.76623 -0.00023 0 0 1.21247 -1.68307 -0 -0 -1.8386 -0.19418 0 0 -0.36752 0 0 0.08916 -0.11487 0 0 0 -1.51442 0 0.83697 0.44317 0.5564 -3.17824
ALA_443 -4.05978 0.23314 3.20362 -0.01974 0 0 2.24767 -1.99941 -0.00174 -0.00516 -1.64701 -0.40175 0 0 -0.59523 0 0 0.00731 -0.01194 0 0 0 -0.4941 0 1.8394 0.52664 0.55597 -0.6221
ARG_444 -5.25342 0.47443 2.77954 -0.62882 0.0928 0.4108 0.57105 -1.55337 -0.03917 -0.23732 0.36884 0.50426 0 0 0 0 0 0.01865 -0.00062 0.14415 1.95259 0 -0.10351 0 -1.2888 -0.13376 0.60997 -1.3117
ASP_445 -4.46546 0.41142 6.40399 -0.2714 0.01085 0.87981 3.78675 -2.64612 -0.00174 -0.00516 -5.62104 0.22546 0 0 -1.00051 -0.38463 0 0.03475 -0.10048 0 0 3.41236 -0.00639 0 -2.3716 -0.33564 0.99288 -1.0519
ALA_446 -2.94406 0.26954 3.5496 -0.02086 0 0 1.62687 -1.72692 -0 -0 -1.14292 -0.47061 0 0 -0.57803 0 0 0.02623 0.5647 0 0 0 0.74253 0 1.8394 1.78434 1.0941 4.61391
ASP_447 -2.46273 0.30458 3.62271 -0.09595 0.00681 0.29205 1.61103 -1.59624 -0 -0 -1.42639 -0.0924 0 0 0 0 0 0.00458 0.0339 0.10012 0 2.12429 0.03189 0 -2.3716 2.23036 0.75242 3.06943
THR_448 -3.61884 0.25434 4.07009 -0.12963 0.04394 0.07119 1.59962 -1.75386 -0 -0 -2.47683 -0.1984 0 0 -1.00051 -0.38463 0 0.00385 -0.02301 0.00311 0.04195 0 -0.48203 4.09693 -1.0874 0.02926 0.41928 -0.52158
LYS_449 -4.17982 0.21419 4.67735 -0.61985 0.13905 0.61698 1.91439 -2.08475 -0.00485 -0.01513 -1.49994 0.08127 0 0 -0.57803 0 0 0.00392 -0.1042 0.03876 1.66199 0 -0.126 0 -1.5107 -0.39964 0.38123 -1.39377
ILE_450 -4.98565 0.33962 3.98738 -0.46142 0.32242 0.09045 2.01826 -2.02863 -2e-05 -4e-05 -1.41766 0.18033 0 0 0 0 0 0.02427 -0.04975 0.00495 0.56215 0 -0.7022 0 0.73287 -0.43116 0.35934 -1.45447
TRP_451 -12.1044 1.5201 2.10759 -0.83173 0.0205 0.24677 1.36624 -2.71357 -0.00485 -0.01513 -1.42292 -0.15417 0 0 -0.91807 0 0 0.02955 0.15903 0.17311 0 1.47878 -0.22475 0 1.6906 -0.41433 0.48517 -9.52645
ASN_452 -4.83285 0.38054 5.51618 -0.34005 0.07299 0.59394 2.98677 -2.75891 -0.00324 -0.01931 -3.96688 -0.57011 0 0 -0.59523 0 0 0.05368 0.20977 0.07832 0 1.37627 -0.15303 0 -0.93687 0.02965 0.58567 -2.29268
GLY_453 -4.65731 0.40397 4.17675 -0.00018 0 0 2.04708 -2.31787 -0 -0 -3.05838 -0.19034 0 0 -0.93896 0 0 0.0121 0.00296 0 0 0 -1.47349 0 0.83697 0.27693 0.47985 -4.39994
MET_454 -10.269 1.48035 4.36669 -0.39063 0.14998 0.10041 2.75916 -2.89023 -0.01954 -0.16496 -1.54587 0.02057 0 0 0 0 0 0.04256 -0.06077 0.04231 1.75042 0 -0.03348 0 0.60916 0.0115 0.79144 -3.24995
VAL_455 -8.58069 0.96414 2.41083 -0.30159 0.18269 0.06857 2.64818 -2.57144 -0.00035 -0.00091 -1.91414 -0.13893 0 0 0 0 0 0.00464 -0.01651 0.07839 0.05255 0 -0.30785 0 1.9342 -0.10352 0.87167 -4.72006
GLY_456 -5.44272 0.548 5.23138 -5e-05 0 0 2.42533 -2.84301 -0 -0 -2.59016 -0.41493 0 0 0 0 0 0.02452 -0.0857 0 0 0 0.41069 0 0.83697 0.44015 0.4039 -1.05562
GLU_457 -7.61046 0.31967 8.43629 -0.23243 0.0586 0.35071 3.7213 -3.87498 -0.03715 -0.2569 -4.9476 -0.62385 0 0 0 -0.58948 0 0.01925 0.00179 0.00212 0 3.05269 -0.2692 0 -2.7348 0.16525 0.47684 -4.57234
LEU_458 -9.3636 0.63498 3.36197 -0.47583 0.19493 0.10084 1.90944 -3.03057 -0 -0 -1.56071 0.23822 0 0 0 0 0 0.02117 -0.04045 0.10773 0.47287 0 -0.22594 0 0.18072 -0.35777 0.70845 -7.12356
VAL_459 -6.09239 0.47899 1.94104 -0.3177 0.21884 0.0734 1.60802 -1.88663 -0 -0 -1.30948 -0.16839 0 0 0 0 0 0.0666 -0.02974 0.00966 0.20629 0 -0.14481 0 1.9342 -0.16353 0.51717 -3.05846
TYR_460 -5.95642 0.47857 3.16788 -0.69559 0.07004 0.4282 2.33191 -2.1073 -0 -0 -1.94044 -0.20919 0 0 -0.91807 0 0 0.01909 0.07398 0.2507 0 2.10118 -0.24429 0.00587 1.2797 -0.34876 0.53577 -1.67717
GLY_461 -1.77164 0.07896 2.42036 -4e-05 0 0 1.20583 -1.18735 -0 -0 -0.55601 -0.35435 0 0 0 0 0 0.01099 -0.17758 0 0 0 -1.25637 0 0.83697 -0.61171 0.76102 -0.60092
LYS_462 -3.1089 0.1537 2.71329 -0.32059 0.04444 0.17671 1.05914 -1.17436 -0 -0 -1.23944 -0.19482 0 0 0 0 0 0.02827 -0.04876 0.01863 1.77239 0 -0.10843 0 -1.5107 -0.63663 0.49184 -1.88423
ALA_463 -4.25748 0.12762 1.65267 -0.01989 0 0 0.80744 -1.5951 -0.01709 -0.0903 -0.13361 -0.41352 0 0 0 0 0 0.01069 0.0751 0 0 0 -0.53086 0 1.8394 -0.28184 0.18222 -2.64453
ASP_464 -5.41972 0.39663 5.8897 -0.10673 0.00074 0.32657 3.18874 -2.71527 -0.01804 -0.16468 -6.25813 -0.32341 0 0 -1.1284 0 0 0.02009 -0.05145 0.00082 0 1.97283 -0.20454 0 -2.3716 -0.05828 0.27591 -6.74822
ILE_465 -8.68904 1.22405 1.56561 -0.54289 0.54303 0.10542 2.26202 -2.3325 -0.01149 -0.06332 -2.11038 -0.13892 0 0 0 0 0 0.01084 0.02978 0.02588 0.63542 0 0.22343 0 0.73287 0.20005 0.4251 -5.90504
ALA_466 -5.49939 0.39782 1.86609 -0.02886 0.00852 0 2.28496 -2.03435 -0.02555 -0.20592 -2.13764 -0.44837 0 0 0 0 0 0.04116 0.14041 0 0 0 0.47351 0 1.8394 1.06163 0.32888 -1.9377
ILE_467 -7.18263 0.51867 -0.11563 -0.4915 0.31237 0.12377 0.79382 -1.33438 -0 -0 0.23601 -0.35249 0 0 0 0 0 0.02575 0.16318 0.00692 0.30184 0 -0.09795 0 0.73287 1.03739 0.53953 -4.78247
ALA_468 -4.20109 0.94391 1.44726 -0.01993 0 0 1.03228 -1.34252 -0.01942 -0.15596 -0.52167 -0.45131 0 0 0 0 0 0.02252 0.02911 0 0 0 -0.39446 0 1.8394 0.41865 1.37891 0.00569
PRO_469 -6.06606 1.15857 1.26294 -0.12077 0.11572 0.08115 0.27091 -0.8791 -0.01003 -0.10134 -0.05644 0.27844 0 0 0 0 0 0.02723 -0.00568 0.00428 1.10116 0 -0.99584 0 -2.4119 0.65859 1.20248 -4.4857
LEU_470 -7.42125 0.56792 1.87803 -0.51843 0.10065 0.1231 1.8375 -2.08384 -0.00531 -0.02749 -2.05403 0.15588 0 0 0 0 0 0.06143 -0.0736 0.02404 0.55128 0 -0.36422 0 0.18072 0.40395 0.57021 -6.09344
THR_471 -4.8595 0.30371 2.69153 -0.13337 0.03843 0.09308 0.9954 -1.70117 -0.01873 -0.14585 -1.14379 -0.90004 0 0 0 -0.04581 0 0.0856 0.09546 0.08015 0.45286 0 0.13416 2.38166 -1.0874 -0.08637 0.54705 -2.22296
ILE_472 -5.73439 0.69231 1.57339 -0.49582 0.3957 0.11025 1.11807 -1.46294 -0.00954 -0.10136 -1.1248 0.16236 0 0 0 0 0 0.0347 -0.01948 0.04887 0.44837 0 -0.56716 0 0.73287 -0.32526 0.52905 -3.99481
THR_473 -5.25235 0.39814 5.27193 -0.11097 0.05484 0.08831 2.94214 -2.52692 -0.01305 -0.14672 -1.74747 -0.57674 0 0 0 0 0 0.05833 0.13738 0.00041 0.13479 0 -0.35437 2.29849 -1.0874 -0.52066 0.45696 -0.49492
LEU_474 -3.22089 0.23383 3.62456 -0.49157 0.23094 0.11952 1.45369 -1.70952 -0.01057 -0.11674 -0.29117 0.24722 0 0 0 0 0 0.01543 -0.05718 0.00901 0.30253 0 -0.28494 0 0.18072 -0.41893 0.26923 0.08517
VAL_475 -5.45163 0.55472 3.14989 -0.35588 0.18831 0.08511 1.02375 -2.05362 -0.01954 -0.13762 0.14103 -0.0333 0 0 0 0 0 0.0062 -0.03429 0.03191 0.81582 0 0.1226 0 1.9342 -0.33782 0.27145 -0.09871
ARG_476 -10.7534 0.96244 8.40361 -0.68745 0.18417 0.4771 5.11608 -4.26596 -0.00675 -0.0255 -3.77547 0.12951 0 0 -0.36752 0 0 0.01481 0.05596 0.08277 1.89843 0 -0.14046 0 -1.2888 -0.19881 0.64906 -3.53615
GLU_477 -5.36456 0.27675 6.23359 -0.21721 0.02243 0.29412 3.15084 -2.88649 -0.02161 -0.24495 -2.60063 -0.59414 0 0 -0.44783 0 0 0.00756 0.15453 0.05567 0 3.11446 -0.34207 0 -2.7348 -0.38675 0.69491 -1.83619
GLU_478 -3.52076 0.32925 4.0948 -0.21757 0.01865 0.29484 1.18936 -1.90856 -0.04154 -0.28754 -0.89209 -0.57024 0 0 0 0 0 0.02509 -0.09476 0.04598 0 3.20594 -0.30254 0 -2.7348 -0.71101 0.50436 -1.57315
VAL_479 -6.00527 0.71778 2.37038 -0.26239 0.12578 0.04648 1.94467 -2.06171 -0.02573 -0.12115 -1.44973 -0.0985 0 0 0 0 0 0.1649 0.06124 0.00887 0.42959 0 -0.14277 0 1.9342 -0.02512 0.59376 -1.79471
ILE_480 -9.00039 0.85582 2.37588 -0.53992 0.31484 0.15628 1.78781 -2.47317 -0.02365 -0.11496 -0.81123 -0.28643 0 0 0 0 0 0.01248 -0.00968 0.10822 0.64291 0 -0.028 0 0.73287 0.24227 0.65169 -5.40636
ASP_481 -5.02484 0.46801 7.53081 -0.09817 0.00461 0.27563 4.06382 -3.23522 -0.01342 -0.13958 -6.98731 -0.14742 0 0 -0.66664 -0.47528 0 0.01288 0.00651 0.01929 0 2.26466 0.37734 0 -2.3716 0.05123 0.47463 -3.61006
PHE_482 -8.46108 0.93678 0.70561 -0.54918 0.02875 0.23234 0.56533 -1.65683 -0 -0 -1.14379 0.05937 0 0 0 0 0 0.0245 0.04631 0.16726 0 1.87575 -0.31164 0 1.0402 -0.02705 0.59881 -5.86859
SER_483 -4.82271 0.16414 4.2376 -0.0412 0.00558 0.07909 2.72305 -1.96845 -0 -0 -3.54652 -0.23272 0 0 -1.2685 0 0 0.01001 0.19685 0.08793 0.14481 0 -0.47069 1.76752 -0.77834 -0.44814 0.83895 -3.32175
LYS_484 -3.84185 0.70308 3.38036 -0.35852 0.038 0.15825 1.66417 -1.5077 -0.03763 -0.25118 -2.06443 0.5628 0 0 -1.32294 0 0 0.01135 -0.0624 0.05799 1.90688 0 0.09716 0 -1.5107 -0.47925 1.59632 -1.26024
PRO_485 -3.98414 0.7012 1.86687 -0.11598 0.00343 0.08568 0.72742 -1.01068 -0.02167 -0.11568 -0.31757 0.26375 0 0 0 0 0 0.01125 -0.02404 0.06886 0.11899 0 -1.06262 0 -2.4119 -0.55364 1.44315 -4.32731
PHE_486 -7.87412 0.58802 1.32198 -0.78144 0.07573 0.30981 1.26541 -1.79226 -0 -0 -0.762 -0.60917 0 0 0 0 0 0.06078 0.04933 0.0348 0 3.26441 -0.09034 0 1.0402 -0.31818 0.512 -3.70505
MET_487 -7.21696 0.61906 2.67758 -0.34735 0.12319 0.09245 1.99036 -1.79144 -0 -0 -1.62194 -0.00778 0 0 0 0 0 0.03042 -0.02168 0.01841 1.38663 0 -0.0908 0 0.60916 0.27157 0.51253 -2.76659
SER_488 -1.84245 0.11724 1.10204 -0.02705 4e-05 0.02258 0.29716 -0.68404 -0 -0 -0.83543 0.05851 0 0 0 0 0 0.0338 0.09043 0.00308 0.42152 0 0.27499 0.60188 -0.77834 0.31026 0.27589 -0.5579
LEU_489 -8.03126 0.84508 2.27363 -0.64292 0.23515 0.20491 1.8973 -2.24982 -0 -0 -1.72022 0.03011 0 0 0 0 0 0.0183 0.089 1.24836 0.91453 0 0.9623 0 0.18072 0.97725 0.37597 -2.39162
GLY_490 -3.87643 0.15105 3.5904 -0.00161 0 0 2.03041 -1.88658 -0.01757 -0.1744 -1.42798 -0.35372 0 0 -0.47342 0 0 0.05141 -0.05542 0 0 0 -0.56472 0 0.83697 1.2189 0.37062 -0.5821
ILE_491 -6.96315 0.54564 2.42172 -0.47092 0.30695 0.09768 1.83426 -2.02979 -0 -0 -1.65417 0.28778 0 0 0 0 0 0.0192 -0.07918 0.10765 0.44308 0 -0.49249 0 0.73287 0.02879 0.21165 -4.65242
SER_492 -5.19325 0.13184 5.73841 -0.03213 0.00051 0.05684 3.18011 -2.62179 -0.02249 -0.1866 -3.23286 -0.6121 0 0 0 -0.73893 0 0.01376 0.11286 0.00023 0.20217 0 -0.4032 1.92782 -0.77834 -0.25777 0.27201 -2.44291
ILE_493 -7.55391 1.01742 2.07863 -0.49041 0.43807 0.10463 2.3411 -2.2394 -0.02018 -0.12028 -2.6147 0.19615 0 0 0 0 0 0.01251 0.09658 0.09442 0.55301 0 -0.69299 0 0.73287 -0.22936 0.44084 -5.855
MET_494 -9.65846 1.56666 2.60985 -0.56835 0.22889 0.09928 2.48875 -2.30356 -0.01748 -0.09368 -2.92611 0.05482 0 0 0 0 0 0.07139 -0.04048 0.4515 1.63643 0 0.2232 0 0.60916 -0.08524 0.89353 -4.75992
ILE_495 -7.68694 0.80551 2.32147 -0.56739 0.29678 0.1031 2.73932 -2.50238 -0.0103 -0.03455 -2.60494 0.11564 0 0 0 0 0 0.013 -0.0424 0.00311 1.79403 0 0.17478 0 0.73287 0.19762 0.95518 -3.19649
LYS_496 -5.96206 0.49925 4.35391 -0.42764 0.06479 0.2261 1.69798 -2.03667 -0.03314 -0.14433 -1.09729 0.58644 0 0 0 0 0 0.03117 -0.0922 0.01613 1.89662 0 0.00353 0 -1.5107 -0.27202 0.49178 -1.70835
LYS_497 -6.51294 0.5748 5.5568 -0.38313 0.04656 0.1799 1.99577 -2.30919 -0.02383 -0.11451 -2.44383 0.12838 0 0 -0.47862 0 0 0.03562 0.20235 0.0314 1.69489 0 0.0502 0 -1.5107 -0.51285 0.85459 -2.93833
PRO_498 -4.90369 0.93307 2.54152 -0.13762 0.00025 0.10062 0.81607 -1.00966 -0 -0 -0.31505 0.21869 0 0 0 0 0 0.03074 -0.05015 0.02779 0.23036 0 -1.09693 0 -2.4119 -0.61205 1.05919 -4.57876
GLN_499 -3.10832 0.19718 3.36586 -0.63841 0.15311 0.65271 1.06529 -1.48577 -0.03321 -0.17185 -1.28631 -0.68223 0 0 -0.47862 0 0 0.00491 0.06405 0.00941 0 2.02708 -0.07762 0 -0.18838 -0.47722 0.53089 -0.55745
LYS_500 -2.30756 0.03262 2.30289 -0.33395 0.04576 0.19853 0.18109 -0.81549 -0.00083 -0.01091 -0.63065 -0.18161 0 0 0 0 0 0.00514 0.06042 0.00455 1.51603 0 0.23814 0 -1.5107 0.26985 0.32156 -0.61512
SER_501 -1.74028 0.25302 2.15063 -0.02789 0 0.06549 0.80099 -0.92185 -0.00722 -0.04646 -1.16055 -0.44525 0 0 0 0 0 0.00691 0.02564 0.0004 0.16055 0 -0.44125 0.60222 -0.77834 0.0506 0.23833 -1.21431
LYS_502 -2.60877 0.52368 2.953 -0.46729 0.18685 0.26024 0.24786 -1.06149 -0.01548 -0.04458 -0.51926 -0.05086 0 0 0 0 0 0.02489 0.00114 0.00194 1.79349 0 0.05506 0 -1.5107 -0.43601 0.83092 0.16465
PRO_503 -3.63906 0.66773 2.12487 -0.186 0.0024 0.12784 0.97183 -0.88121 -0 -0 -0.5444 0.17294 0 0 0 0 0 0.00341 0.04468 0.0018 0.36828 0 -0.89904 0 -2.4119 -0.23779 0.88473 -3.42888
GLY_504 -2.78857 0.25354 3.03039 -0.00033 0 0 1.84544 -1.57247 -0.00981 -0.07341 -0.83568 -0.15348 0 0 0 0 0 0.01411 -0.09377 0 0 0 -1.11784 0 0.83697 -0.03562 0.30986 -0.39066
VAL_505 -3.7179 0.72111 2.07367 -0.37397 0.40274 0.08949 1.33165 -1.47585 -0.00212 -0.01177 -0.56041 -0.18817 0 0 0 0 0 0.01403 -0.20574 0.04787 0.58681 0 0.39563 0 1.9342 0.13185 0.3719 1.56501
PHE_506 -5.59839 0.83362 4.34769 -0.911 0.13389 0.3903 2.60746 -2.49241 -0 -0 -1.13796 -0.38879 0 0 0 0 0 0.00231 -0.10749 0.19021 0 2.41329 0.33182 0 1.0402 0.16743 0.48122 2.30341
SER_507 -4.90536 0.69314 5.68609 -0.03106 0 0.05314 2.22154 -2.54312 -0.00953 -0.09828 -1.9919 -0.99784 0 0 0 -0.67838 0 0.03228 0.11566 0.06844 0.16242 0 -0.23942 0.72183 -0.77834 -0.23199 0.46819 -2.28248
PHE_508 -5.64639 0.73735 2.78247 -0.86543 0.03418 0.31287 1.93322 -1.91135 -0 -0 -1.83748 -0.0181 0 0 -0.77493 0 0 0.01187 0.00722 0.09445 0 2.19683 -0.26433 0 1.0402 -0.39175 0.50646 -2.05264
LEU_509 -6.19375 0.64172 3.81413 -0.49551 0.24687 0.12604 2.64071 -2.24054 -0.00212 -0.01177 -2.21887 0.16507 0 0 0 0 0 0.02059 -0.04621 0.01687 0.21206 0 -0.23997 0 0.18072 -0.19056 0.6513 -2.92322
ASP_510 -4.20832 0.52308 5.162 -0.12345 0.03132 0.39141 1.74868 -2.34323 -0 -0 -0.58485 -0.4728 0 0 0 0 0 0.01608 0.05048 0.05586 0 1.71641 0.01388 0 -2.3716 5.59329 1.99769 7.19593
PRO_511 -6.5127 1.06139 2.6394 -0.07067 1e-05 0.04311 0.76928 -1.23604 -0 -0 -0.78657 0.5866 0 0 0 0 0 0.01888 -0.17844 0.02071 0.27 0 -0.58711 0 -2.4119 5.76462 1.89717 1.28774
LEU_512 -7.57924 0.86558 2.3448 -0.45064 0.17115 0.08449 2.06637 -2.10533 -0.01451 -0.05394 -0.39 0.02033 0 0 -0.13798 0 0 0.01653 0.01937 0.01541 0.66685 0 -0.18945 0 0.18072 -0.05137 0.50772 -4.01314
ALA_513 -3.98866 0.48436 3.81625 -0.0248 0 0 2.57383 -2.13327 -0 -0 -1.65613 -0.19727 0 0 0 0 0 0.00448 0.02075 0 0 0 -0.18343 0 1.8394 -0.50213 0.33703 0.39042
TYR_514 -5.41088 0.44949 3.97152 -0.86355 0.03037 0.30342 1.60037 -2.04758 -0 -0 -1.2351 -0.32397 0 0 0 0 0 0.00549 0.00974 0.11913 0 2.07619 -0.28023 0.00254 1.2797 -0.28472 0.27284 -0.32524
GLU_515 -6.80485 0.79317 5.39595 -0.47226 0.32186 1.47282 2.19996 -2.70412 -0.01962 -0.1224 -2.55396 -3.00684 0 0 0 0 0 0.00829 -0.03717 0.01138 0 3.96504 -0.32885 0 -2.7348 -0.22316 0.34042 -4.49915
ILE_516 -7.11532 0.62625 4.171 -0.50165 0.38917 0.1012 3.07725 -2.69261 -0.01962 -0.1224 -1.67913 -0.07426 0 0 0 0 0 0.01385 -0.06147 0.00212 0.61033 0 -0.48404 0 0.73287 -0.33173 0.42615 -2.93202
TRP_517 -10.164 0.84383 5.66926 -0.94137 0.08538 0.37319 3.62507 -3.66091 -0.01451 -0.05394 -3.15318 -0.36524 0 0 -0.13798 0 0 0.00656 0.06497 0.02587 0 2.01099 -0.00115 0 1.6906 -0.13138 0.46155 -3.76639
MET_518 -8.92586 0.98995 4.69505 -0.38076 0.14066 0.0905 2.69058 -2.89193 -0 -0 -2.11152 0.0257 0 0 0 0 0 0.01037 -0.00594 0.13468 1.76166 0 0.04368 0 0.60916 -0.15331 0.43122 -2.84612
CYS_519 -6.23019 0.43974 4.92058 -0.04827 0 0.01708 2.76474 -2.60316 -0 -0 -3.01654 -0.01765 0 0 0 0 0 0.01197 0.11347 0.00385 0.27824 0 0.26981 0 3.6196 0.06908 0.33421 0.92655
ILE_520 -8.42606 0.58722 3.28783 -0.49537 0.37824 0.10116 2.91113 -2.77212 -0 -0 -2.68269 -0.04203 0 0 0 0 0 0.0103 -0.01546 0.05195 0.53009 0 -0.41823 0 0.73287 0.09747 0.37608 -5.78759
VAL_521 -5.63544 0.42057 4.69107 -0.31606 0.24396 0.07311 2.91266 -2.67411 -0 -0 -2.15386 -0.18521 0 0 0 0 0 0.00805 -0.05059 0.00512 0.07256 0 -0.25069 0 1.9342 -0.04034 0.37868 -0.56632
PHE_522 -10.5919 1.03642 2.89859 -0.57731 0.21955 0.29562 2.50736 -2.933 -0 -0 -2.04252 -0.21156 0 0 0 0 0 0.00259 0.08245 0.33593 0 3.14938 -0.09045 0 1.0402 -0.15583 0.38124 -4.65329
ALA_523 -4.95839 0.29634 3.74876 -0.0219 0 0 2.64831 -2.55706 -0 -0 -2.49954 -0.35207 0 0 0 0 0 0.01076 0.14321 0 0 0 -0.24219 0 1.8394 -0.32148 0.40035 -1.86547
TYR_524 -9.13113 0.85891 6.3821 -0.95761 0.06712 0.35825 4.0247 -3.66916 -0.01976 -0.13245 -3.80316 -0.30067 0 0 0 0 0 0.0261 0.04533 0.03494 0 1.78725 -0.39019 0.06098 1.2797 -0.20248 0.30871 -3.37254
ILE_525 -8.04596 0.65022 4.39069 -0.49079 0.3941 0.09652 2.72043 -2.88903 -0 -0 -2.20339 0.12068 0 0 0 0 0 0.02658 -0.03732 0.00669 0.47621 0 -0.40741 0 0.73287 0.11188 0.35433 -3.9927
GLY_526 -4.16983 0.31851 4.33179 -5e-05 0 0 2.43685 -2.37695 -0 -0 -2.48063 -0.40203 0 0 0 0 0 0.03679 -0.08065 0 0 0 0.04995 0 0.83697 0.75041 0.27657 -0.47229
VAL_527 -7.49807 0.93572 3.82185 -0.36332 0.23826 0.08834 2.88792 -2.87763 -0 -0 -2.59136 -0.04823 0 0 0 0 0 0.02276 -0.07658 0.01325 0.98841 0 -0.03017 0 1.9342 0.5181 0.39256 -1.644
SER_528 -6.55469 0.39401 6.78328 -0.03034 0 0.02092 3.7372 -3.25928 -0.00495 -0.05542 -4.043 0.01782 0 0 0 -0.52037 0 0.00725 0.09205 0.02753 0.48588 0 0.31015 1.73014 -0.77834 -0.12761 0.52327 -1.2445
VAL_529 -7.23917 0.53503 3.81609 -0.31054 0.19399 0.07189 2.92319 -2.71245 -0 -0 -2.52347 -0.19315 0 0 0 0 0 0.01558 -0.06396 0.00114 0.08599 0 -0.30849 0 1.9342 -0.04308 0.37726 -3.43996
VAL_530 -7.08796 0.90906 4.39281 -0.32461 0.29632 0.07483 3.16514 -2.90279 -0 -0 -2.24736 -0.17229 0 0 0 0 0 0.009 -0.04208 0.00517 0.05885 0 -0.29671 0 1.9342 -0.10937 0.45496 -1.88283
LEU_531 -8.11487 0.492 3.85593 -0.47083 0.19869 0.11282 2.63938 -2.80515 -0.00078 -0.01421 -2.03928 0.18723 0 0 0 0 0 0.01281 0.10802 0.1216 0.29129 0 -0.28278 0 0.18072 -0.23221 0.44174 -5.31788
PHE_532 -9.2102 1.07271 4.49165 -0.67204 0.04049 0.17579 2.90131 -3.08482 -0 -0 -1.89131 -0.08574 0 0 -0.64082 0 0 0.03701 0.22162 0.20072 0 2.25723 -0.17848 0 1.0402 -0.2487 0.88701 -2.68637
LEU_533 -7.01484 1.25949 2.51796 -0.5256 0.39548 0.13405 1.91535 -2.24301 -0.00393 -0.05309 -0.94107 0.27696 0 0 0 0 0 0.0081 0.16779 0.00206 0.26988 0 -0.29916 0 0.18072 -0.26307 1.16504 -3.05088
VAL_534 -5.59941 0.80924 3.38615 -0.32548 0.43535 0.07567 2.1508 -2.29467 -0 -0 -1.63076 -0.33266 0 0 0 0 0 0.01011 -0.06769 0.07461 0.23405 0 -0.14804 0 1.9342 -0.32427 0.74477 -0.86803
SER_535 -3.87521 0.30999 4.57285 -0.04043 0 0.07403 2.05221 -2.0897 -0.01269 -0.05158 -1.27385 -0.41583 0 0 -0.64082 0 0 0.04307 0.20795 0.1252 0.30383 0 -0.33102 1.82429 -0.77834 -0.24371 0.70546 0.46571
ARG_536 -3.43348 0.37049 3.84826 -0.83981 0.21628 0.37669 1.99314 -1.73235 -0.00393 -0.05309 -1.4395 0.31746 0 0 -0.66934 0 0 0.05773 0.0063 0.0049 2.48945 0 -0.15008 0 -1.2888 -0.20075 0.80419 0.67377
PHE_537 -5.12821 0.81954 0.31886 -0.68289 0.06234 0.41571 0.72373 -0.92078 -0.01269 -0.05158 -0.17506 -0.10916 0 0 0 0 0 0.00313 0.13022 0.37849 0 2.23182 0.00787 0 1.0402 0.06808 0.73267 -0.14771
SER_538 -2.10845 0.54331 2.67233 -0.02701 0 0.02191 1.1273 -1.16865 -0 -0 -0.88543 -0.27718 0 0 0 0 0 0.00403 -0.03746 0.00368 0.42753 0 0.00021 0.62324 -0.77834 -0.1596 0.90942 0.89085
PRO_539 -1.71214 0.37958 1.11074 -0.1976 0.00424 0.14031 0.30313 -0.53471 -0 -0 0.10018 0.09481 0 0 0 0 0 0.02231 0.00153 0.00116 0.36923 0 -0.90013 0 -2.4119 -0.41405 0.7046 -2.93874
TYR_540 -5.56021 0.50055 2.49765 -0.62018 0.05487 0.32319 0.84057 -1.5379 -0 -0 -0.2354 -0.01333 0 0 0 0 0 0.01887 0.02667 0.04029 0 1.98508 -0.29344 0.0048 1.2797 -0.13272 0.30754 -0.51339
GLU_541 -2.25537 0.15212 2.58455 -0.46475 0.26142 1.45852 1.02031 -1.20479 -0.02789 -0.14069 -0.9028 -3.03716 0 0 -0.67296 0 0 0.01107 -0.01936 0.01829 0 3.98784 -0.35121 0 -2.7348 -0.37423 0.44563 -2.24625
TRP_542 -8.57409 0.89677 4.48256 -0.95616 0.11141 0.40313 1.46781 -2.60711 -0.02789 -0.14069 -0.89723 -0.50981 0 0 -0.5145 0 0 0.05646 0.06932 0.03486 0 1.56907 0.06651 0 1.6906 0.321 0.85284 -2.20513
HIS_D_543 -3.45999 0.2042 3.58106 -0.38023 0.02054 0.44153 1.47501 -1.63737 -0 -0 -0.39639 -0.37267 0 0 -0.67296 0 0 0.05222 0.01759 0.13122 0 2.27846 -0.08394 0 -0.45461 0.59543 0.7858 2.12492
THR_544 -2.83373 0.08729 2.66293 -0.13857 0.07008 0.09501 0.79287 -1.33944 -0.01235 -0.08057 0.29617 -1.14815 0 0 0 0 0 0.01388 -0.05966 0.00164 0.04011 0 -0.40015 2.28293 -1.0874 -0.12955 0.36529 -0.5214
GLU_545 -2.47002 0.05738 2.16294 -0.22097 0.03481 0.32214 0.43419 -0.9645 -0 -0 0.18295 -0.59228 0 0 0 0 0 0.00398 -0.01801 0.00148 0 3.01793 -0.34409 0 -2.7348 -0.3785 0.22487 -1.28053
GLU_546 -2.01966 0.15282 1.69998 -0.20752 0.03155 0.30299 0.14704 -0.93643 -0 -0 0.28807 -0.48889 0 0 0 0 0 0.00286 0.03009 0.00106 0 3.00966 0.01337 0 -2.7348 -0.35776 0.10153 -0.96402
PHE_547 -3.32357 0.20647 2.11046 -0.62831 0.08988 0.35486 0.59283 -1.23279 -0 -0 -0.02432 0.17171 0 0 0 0 0 0.00502 -0.00332 0.01145 0 1.88964 -0.32852 0 1.0402 -0.21575 0.13639 0.85232
GLU_548 -3.15814 0.39045 3.73506 -0.1847 0.01392 0.25408 0.3658 -1.38194 -0 -0 -1.3039 -0.47856 0 0 0 -0.16641 0 0.05273 -0.00439 0.03132 0 3.53418 -0.02146 0 -2.7348 -0.1762 0.22537 -1.00759
ASP_549 -1.91307 0.2065 2.76956 -0.10859 0.01015 0.31032 0.91934 -1.18642 -0 -0 -1.33473 -0.19474 0 0 -0.6323 0 0 0.01957 -0.00731 0.00125 0 2.25735 0.2172 0 -2.3716 0.01848 0.27623 -0.74278
GLY_550 -1.92932 0.28405 2.18553 -0.00022 0 0 0.19866 -1.03082 -0 -0 -0.41283 -0.29973 0 0 0 0 0 0.00906 -0.28219 0 0 0 -1.35964 0 0.83697 0.07569 0.17493 -1.54986
ARG_551 -5.34286 0.71162 7.67699 -0.71196 0.24751 0.52687 2.54446 -3.00558 -0 -0 -3.43107 -0.14639 0 0 -1.19184 -0.16641 0 0.03398 -0.09819 0.08466 2.61732 0 -0.16146 0 -1.2888 0.0056 0.51681 -0.57874
GLU_552 -2.47866 0.12732 3.48465 -0.45113 0.23815 1.41717 0.29221 -1.59046 -0.02417 -0.14901 -1.10841 -3.03712 0 0 0 0 0 0.02473 -0.08597 0.03036 0 3.87451 -0.3527 0 -2.7348 -0.41189 0.66287 -2.27237
THR_553 -2.78682 0.27565 3.87059 -0.10862 0.08121 0.0663 1.08021 -1.75134 -0.02416 -0.14853 -1.0399 -0.67555 0 0 0 0 0 0.07324 -0.0179 0.01388 0.05384 0 -0.48764 2.27625 -1.0874 -0.59842 0.29898 -0.63611
GLN_554 -2.46136 0.05645 2.76928 -0.63881 0.26052 1.05824 0.96481 -1.19614 -0.01987 -0.16346 -0.67676 -2.33247 0 0 0 -0.65902 0 0.2261 0.06888 0.01862 0 4.45638 -0.25863 0 -0.18838 -0.45135 0.36271 1.19573
SER_555 -1.60449 0.16693 2.28011 -0.08087 0.0208 0.12085 0.48167 -0.97216 -0.01987 -0.16346 0.22011 -1.61559 0 0 0 0 0 0.18455 -0.06035 0.1069 1.53118 0 0.09844 1.86174 -0.77834 -0.00101 0.62631 2.40343
SER_556 -1.16282 0.03093 1.51901 -0.02857 0 0.06598 0.09476 -0.69578 -0 -0 0.09054 -0.38236 0 0 0 0 0 0.01359 0.00324 0.01162 0.23305 0 -0.34274 0.61139 -0.77834 -0.11424 0.39752 -0.43325
GLU_557 -2.17232 0.15318 2.56737 -0.19953 0.02186 0.26035 0.97996 -1.01949 -0 -0 -0.42769 -0.36518 0 0 0 -0.60454 0 0.01914 0.05401 0.00371 0 3.81463 -0.06532 0 -2.7348 -0.44636 0.15508 -0.00593
SER_558 -1.05429 0.04002 1.58163 -0.0336 0.00184 0.05975 0.32323 -0.70355 -0.00658 -0.06027 -0.31636 -0.97598 0 0 0 0 0 0.00947 -0.0697 7e-05 0.47189 0 -0.17019 0.62698 -0.77834 -0.3966 0.44006 -1.01053
THR_559 -2.98227 0.37806 3.05666 -0.16869 0.08458 0.06042 1.08829 -1.39784 -0.00192 -0.04687 -0.57239 -0.17965 0 0 0 -0.60454 0 0.00808 -0.08476 0.00012 0.08227 0 0.05796 2.32556 -1.0874 -0.48386 0.54779 0.07961
ASN_560 -3.74636 0.41902 3.66936 -0.18406 0.05483 0.3128 1.89444 -1.84787 -0 -0 0.20788 -0.92877 0 0 -0.66934 0 0 0.01537 -0.06178 0.14365 0 2.24679 -1.03231 0 -0.93687 -0.21202 0.5012 -0.15404
GLU_561 -4.02506 0.22039 4.89252 -0.32165 0.06369 0.42961 2.54253 -2.12879 -0.02071 -0.16598 -3.32506 -0.48112 0 0 -0.64045 0 0 0.00788 -0.1136 0.00042 0 3.76018 -0.26639 0 -2.7348 -0.28997 0.37771 -2.21865
PHE_562 -7.48853 0.71063 1.48596 -0.57106 0.07881 0.25521 0.84826 -1.55709 -0.00078 -0.01421 0.18727 -0.11624 0 0 0 0 0 0.02479 0.39471 0.39969 0 2.42251 0.10511 0 1.0402 0.03653 0.47788 -1.28036
GLY_563 -3.27073 0.28836 3.88212 -0.00037 0 0 2.14926 -1.97731 -0.02791 -0.12049 -2.18204 -0.13603 0 0 0 0 0 0.0205 -0.05218 0 0 0 -0.8265 0 0.83697 0.31464 1.01021 -0.09151
ILE_564 -6.056 0.53929 2.17156 -0.73342 0.54558 0.27935 1.41665 -1.80016 -0 -0 -0.41617 0.36088 0 0 0 0 0 0.04547 0.05917 0.00137 1.12447 0 -0.24559 0 0.73287 -0.02469 1.23801 -0.76137
PHE_565 -5.69115 0.46334 3.16899 -0.93726 0.05407 0.34224 1.84564 -2.0838 -0 -0 -1.31081 -0.02791 0 0 0 0 0 0.01497 -0.00575 0.06719 0 1.76998 -0.44432 0 1.0402 0.0131 0.72206 -0.99922
ASN_566 -6.90371 0.47263 5.54283 -0.18739 0.06102 0.2836 2.86213 -3.08157 -0.02791 -0.12049 -1.75847 -0.30614 0 0 0 0 0 0.00179 0.13357 0.0125 0 1.42434 0.29388 0 -0.93687 0.02993 0.36348 -1.84083
SER_567 -6.646 0.22047 7.0655 -0.02839 0 0.0664 3.59619 -3.31757 -0 -0 -2.87196 -0.61911 0 0 0 0 0 0.01941 -0.00708 0.00303 0.63466 0 0.34317 0.62172 -0.77834 0.18488 0.31638 -1.19664
LEU_568 -6.76743 0.22564 5.4593 -0.47499 0.19634 0.1112 3.17035 -2.86566 -0 -0 -2.98814 0.22013 0 0 0 0 0 0.00875 -0.02852 0.13918 0.3726 0 -0.27434 0 0.18072 0.04596 0.24452 -3.0244
TRP_569 -6.72329 0.40702 3.8291 -0.99785 0.02114 0.38658 2.47794 -2.50314 -0 -0 -2.85217 -0.3654 0 0 0 0 0 0.00132 0.15515 0.3944 0 2.07049 -0.26858 0 1.6906 -0.10124 0.37186 -2.0061
PHE_570 -9.756 0.6763 3.99842 -1.00146 0.10919 0.38628 2.95694 -2.97869 -1e-05 -0.00028 -3.13022 0.04938 0 0 0 0 0 0.00113 -0.00621 0.02292 0 1.76917 -0.4533 0 1.0402 0.06502 0.40661 -5.84461
SER_571 -6.81443 0.27965 6.33967 -0.02379 0 0.02188 3.4823 -3.28906 -0 -0 -3.07752 -0.40784 0 0 0 -0.52037 0 0.004 0.00717 0.00639 0.5253 0 0.29277 0.6612 -0.77834 -0.00758 0.34827 -2.95034
LEU_572 -5.86605 0.41776 5.66209 -0.68978 0.21427 0.25784 2.84782 -2.70145 -0.01482 -0.07704 -2.14853 0.11993 0 0 0 0 0 0.01996 0.00497 0.02284 0.77711 0 -0.201 0 0.18072 -0.01383 0.24333 -0.94385
GLY_573 -4.37296 0.13625 4.92574 -5e-05 0 0 2.13365 -2.49923 -0.00963 -0.03329 -0.50381 -0.42805 0 0 0 0 0 0.02898 -0.0659 0 0 0 0.38965 0 0.83697 0.48323 0.16265 1.18421
ALA_574 -5.62006 0.44484 2.78919 -0.02325 0 0 2.12635 -2.41225 -0 -0 -0.90586 -0.35876 0 0 0 0 0 0.02464 0.03868 0 0 0 -0.34609 0 1.8394 0.13953 0.27348 -1.99016
PHE_575 -7.79894 0.92246 2.77052 -0.89723 0.06324 0.35832 2.33144 -2.2884 -0.00145 -0.00399 -1.01491 0.05859 0 0 0 0 0 0.00435 0.08648 0.32891 0 2.35102 -0.03378 0 1.0402 -0.35987 0.46707 -1.61598
MET_576 -6.54953 0.36428 5.26257 -0.31029 0.14114 0.01018 2.4247 -2.51814 -0 -0 0.11074 0.30024 0 0 0 0 0 0.00442 -0.03568 0.02731 1.08977 0 0.53339 0 0.60916 0.179 0.38451 2.02776
GLN_577 -2.1219 0.0712 1.6518 -0.75867 0.30993 1.10166 0.17989 -0.81132 -0 -0 -0.21118 -2.34152 0 0 0 0 0 0.00808 -0.03383 0.00505 0 3.05142 -0.0993 0 -0.18838 0.0588 0.31748 0.1892
GLN_578 -3.75944 0.26 3.18962 -0.25892 0.04718 0.20707 0.99447 -1.4993 -0.02011 -0.16147 0.55141 -0.31637 0 0 0 0 0 0.01326 0.00174 0.02459 0 2.86369 -0.02718 0 -0.18838 -0.302 0.35838 1.97824
GLY_579 -1.06947 0.07376 1.05959 -0.00035 0 0 0.15453 -0.5091 -0 -0 0.1723 -0.17452 0 0 0 0 0 0.02496 -0.10496 0 0 0 -0.68688 0 0.83697 -0.15794 0.17143 -0.20968
CYS_580 -4.02372 0.15326 1.49414 -0.04959 0 0.01586 0.52927 -0.89424 -0.01048 -0.12819 0.56279 -0.77434 0 0 0 0 0 0.02737 0.06821 0.00012 0.31821 0 0.1852 0 3.6196 0.12858 0.11555 1.33761
ASP_581 -1.24355 0.02915 1.61762 -0.10953 0.00025 0.32286 0.06067 -0.68656 -0.01605 -0.15258 0.36554 -0.70615 0 0 0 0 0 0.02521 0.02702 0.04319 0 2.23964 -0.32622 0 -2.3716 -0.00397 0.51131 -0.37375
ILE_582 -6.9481 0.74739 1.79157 -0.48489 0.38023 0.0997 0.78696 -1.65224 -0 -0 -0.60272 0.42153 0 0 0 0 0 0.03437 -0.07663 0.11223 0.45606 0 -0.4386 0 0.73287 -0.40632 0.69224 -4.35435
SER_583 -3.15707 0.44621 3.44278 -0.02911 0.0005 0.05145 1.36354 -1.5709 -0 -0 -0.57432 -0.87872 0 0 -0.64045 0 0 0.01442 0.05097 0.0179 0.19991 0 -0.11486 0.60596 -0.77834 0.36852 1.05859 -0.12301
PRO_584 -4.62836 0.66569 2.04397 -0.12704 0.00159 0.09262 0.25567 -0.91258 -0.01111 -0.10065 0.49476 0.22555 0 0 0 0 0 0.02594 -0.0842 0.0314 0.15083 0 -1.05113 0 -2.4119 0.23226 0.91295 -4.19374
ARG_585 -2.70953 0.14394 3.41325 -0.6582 0.20313 0.37214 0.97018 -1.42149 -0.01422 -0.14418 -0.84952 0.22422 0 0 -0.11638 0 0 0.02654 0.00202 0.09132 1.92296 0 -0.09546 0 -1.2888 -0.0335 0.22964 0.26807
SER_586 -3.34288 0.18867 4.44643 -0.02914 0 0.06779 1.77675 -2.06075 -0.00311 -0.04353 -1.72233 -0.4356 0 0 -0.37203 0 0 0.0197 0.02216 0.01502 0.17098 0 -0.42504 0.60273 -0.77834 0.05878 0.18757 -1.65617
LEU_587 -4.7083 0.35565 3.99973 -0.70378 0.24719 0.28097 1.55594 -2.12855 -0 -0 -0.63322 0.13284 0 0 0 0 0 0.00821 -0.02123 0.01376 0.85259 0 -0.20867 0 0.18072 -0.32474 0.2035 -0.89738
SER_588 -4.07478 0.30906 3.53649 -0.02351 0 0.02187 1.59116 -1.95613 -0 -0 -0.91661 -0.3852 0 0 0 0 0 0.00327 0.01414 0.00013 0.51622 0 0.28857 0.60685 -0.77834 -0.07441 0.14847 -1.17276
GLY_589 -4.49893 0.60772 4.21708 -5e-05 0 0 1.89481 -2.32208 -0 -0 -1.39672 -0.41906 0 0 -0.37203 0 0 0.02123 -0.06252 0 0 0 0.41253 0 0.83697 0.39667 0.07352 -0.61086
ARG_590 -6.86294 0.34243 7.68144 -0.75164 0.04317 0.48228 2.81381 -3.58662 -0 -0 -3.80839 0.29347 0 0 -0.11638 0 0 0.01345 0.02429 0.39217 1.4455 0 -0.12926 0 -1.2888 0.2118 0.43353 -2.36667
ILE_591 -5.49794 0.43079 4.43821 -0.50381 0.4095 0.10248 2.55633 -2.54001 -0 -0 -2.17728 0.01709 0 0 0 0 0 0.00526 -0.06676 0.02323 0.49137 0 -0.46099 0 0.73287 -0.198 0.55218 -1.68547
VAL_592 -6.5118 0.59594 3.22274 -0.30092 0.14429 0.06534 2.46442 -2.45018 -0 -0 -2.05846 -0.09772 0 0 0 0 0 0.01131 0.09325 0.00021 0.09118 0 -0.2356 0 1.9342 -0.03495 0.32854 -2.73821
GLY_593 -4.2683 0.39731 4.70797 -5e-05 0 0 2.42481 -2.46082 -0 -0 -2.43694 -0.4137 0 0 0 0 0 0.01699 -0.08956 0 0 0 0.21554 0 0.83697 0.47817 0.25141 -0.34019
GLY_594 -3.62199 0.14174 4.45002 -4e-05 0 0 2.22653 -2.24949 -0 -0 -2.78229 -0.40556 0 0 0 0 0 0.01858 -0.00834 0 0 0 0.51733 0 0.83697 0.83731 0.19088 0.15164
VAL_595 -4.46959 0.31219 4.58863 -0.30994 0.21052 0.07116 2.61118 -2.40861 -0 -0 -2.58857 -0.15813 0 0 0 0 0 0.01682 -0.02403 0.00116 0.06294 0 -0.32047 0 1.9342 0.23902 0.22862 -0.00289
TRP_596 -11.367 0.92576 5.02953 -1.11356 0.0793 0.48534 3.75566 -3.7026 -0.00146 -0.00427 -4.30667 -0.27044 0 0 0 0 0 0.01725 0.0291 0.05516 0 2.44476 -0.05249 0 1.6906 -0.15942 0.43043 -6.03504
TRP_597 -7.37826 0.72261 5.40321 -0.79443 0.01531 0.25698 3.04983 -3.20716 -0 -0 -2.62437 -0.44572 0 0 0 0 0 0.01234 0.10571 0.02231 0 2.07156 -0.08588 0 1.6906 -0.21991 0.57063 -0.83464
PHE_598 -5.41867 0.44138 4.84542 -0.75086 0.0241 0.18893 2.59791 -2.59985 -0 -0 -2.25779 -0.12453 0 0 0 0 0 0.02751 0.06503 0.02965 0 1.76227 -0.47002 0 1.0402 -0.05841 0.50266 -0.15506
PHE_599 -8.09512 0.58069 4.17487 -0.82518 0.02809 0.27348 2.59686 -2.76858 -0 -0 -2.31396 -0.05483 0 0 0 0 0 0.01447 -0.0153 0.05551 0 1.7848 -0.48972 0 1.0402 0.08913 0.35632 -3.56828
THR_600 -8.14931 0.87468 6.76162 -0.21015 0.21967 0.07446 3.89018 -3.6194 -0 -0 -3.84324 0.01534 0 0 0 0 0 0.00144 -0.01414 8e-05 0.05817 0 0.01688 2.27807 -1.0874 0.15202 0.29856 -2.28249
LEU_601 -4.86316 0.21775 5.10986 -0.48561 0.24767 0.11694 2.39477 -2.49217 -0 -0 -2.548 0.2226 0 0 0 0 0 0.01262 0.12331 0.03105 0.28925 0 -0.28915 0 0.18072 -0.07623 0.33718 -1.47059
ILE_602 -5.51714 0.40775 4.6364 -0.50801 0.36629 0.10257 2.56477 -2.54148 -0 -0 -2.51391 0.02019 0 0 0 0 0 0.02158 -0.05616 0.03371 0.51623 0 -0.44787 0 0.73287 -0.16297 0.33796 -2.00722
ILE_603 -7.33121 0.38442 3.84871 -0.66317 0.54231 0.15002 2.63313 -2.52475 -0 -0 -2.56518 0.20072 0 0 0 0 0 0.00939 -0.06359 0.00683 0.56065 0 -0.40917 0 0.73287 0.0051 0.57012 -3.91281
ILE_604 -5.60647 0.26134 5.08311 -0.49646 0.37127 0.10126 2.84973 -2.67242 -0 -0 -3.25398 -0.03043 0 0 0 0 0 0.00626 -0.03838 0.00666 0.52911 0 -0.42756 0 0.73287 -0.00013 0.56212 -2.0221
SER_605 -3.91296 0.13869 4.87354 -0.0277 0 0.06407 2.40463 -2.36262 -0 -0 -2.49205 -0.58985 0 0 0 0 0 0.02528 0.01232 0.00022 0.69317 0 0.33926 0.60001 -0.77834 0.12006 0.24509 -0.64719
SER_606 -4.75846 0.19814 5.48268 -0.02712 0 0.06284 2.8576 -2.78694 -0 -0 -2.40074 -0.62141 0 0 0 0 0 0.012 0.02276 0.00016 0.62412 0 0.34967 0.60781 -0.77834 0.26045 0.12731 -0.76745
TYR_607 -8.63223 0.48974 5.87884 -0.86591 0.0859 0.32543 3.44012 -3.24775 -0 -0 -3.89174 -0.3072 0 0 -0.77493 0 0 0.00678 -0.0094 0.00406 0 1.92226 -0.45076 0.00046 1.2797 0.21692 0.17808 -4.35163
THR_608 -4.6722 0.20044 5.47087 -0.20216 0.12062 0.07243 2.7711 -2.66275 -0 -0 -3.19828 -0.00259 0 0 0 0 0 0.0046 0.00629 0.02583 0.05603 0 -0.00185 2.27735 -1.0874 0.14838 0.22743 -0.44585
ALA_609 -3.92251 0.1346 3.84045 -0.02176 0 0 2.45226 -2.34861 -0 -0 -2.17832 -0.34347 0 0 0 0 0 0.0095 -0.02767 0 0 0 -0.22548 0 1.8394 -0.11112 0.23368 -0.66906
ASN_610 -6.14962 0.33252 5.98034 -0.18797 0.04595 0.27631 3.3125 -3.23247 -0 -0 -2.86707 -0.30377 0 0 0 0 0 0.02616 0.07559 0.00018 0 1.52503 0.37793 0 -0.93687 -0.11468 0.2493 -1.59064
LEU_611 -6.92575 0.42567 5.2623 -0.68442 0.2001 0.25919 2.87062 -2.84881 -0 -0 -2.62093 0.08142 0 0 0 0 0 0.01227 0.02033 0.03594 0.91743 0 -0.24558 0 0.18072 -0.01037 0.32607 -2.74379
ALA_612 -4.33969 0.21764 4.85801 -0.02121 0 0 2.92765 -2.61146 -0 -0 -3.45805 -0.37164 0 0 0 0 0 0.00457 0.04843 0 0 0 -0.2709 0 1.8394 -0.29059 0.33029 -1.13756
ALA_613 -4.03429 0.22111 4.26936 -0.02156 0 0 2.48128 -2.38128 -0 -0 -1.65452 -0.35268 0 0 0 0 0 0.00597 -0.00477 0 0 0 -0.21597 0 1.8394 -0.38639 0.27691 0.04257
PHE_614 -5.97163 0.5132 3.94179 -0.50645 0.2407 0.2027 2.03204 -2.36687 -0 -0 -0.98191 -0.16613 0 0 0 0 0 0.03021 -0.01913 0.04786 0 4.12184 0.07366 0 1.0402 -0.30214 0.43863 2.36858
LEU_615 -4.43826 0.18921 3.05196 -0.47078 0.17816 0.11243 1.40074 -1.81264 -0 -0 -0.98974 0.18161 0 0 0 0 0 0.02281 -0.0265 0.03555 0.36037 0 -0.28009 0 0.18072 -0.19704 0.44658 -2.05489
THR_616 -3.04452 0.19503 3.29039 -0.20305 0.11232 0.07398 1.57704 -1.62241 -0.00176 -0.00675 -2.32668 -0.09958 0 0 0 0 0 0.01251 -0.01887 0.0265 0.08227 0 -0.02497 2.29192 -1.0874 0.00802 0.27018 -0.49582
VAL_617 -3.51874 0.32245 2.64147 -0.28608 0.23174 0.06974 0.98565 -1.60926 -0.00122 -0.00348 -0.44759 -0.44557 0 0 0 0 0 0.00515 -0.00025 0.00049 0.18481 0 -0.68114 0 1.9342 -0.04533 0.28372 -0.37923
GLU_618 -2.72926 0.16426 3.24793 -0.19777 0.01564 0.26497 0.58416 -1.40504 -0.01807 -0.06225 -2.14524 -0.45926 0 0 -0.41337 0 0 0.02045 -0.04086 0.05551 0 3.26943 0.11647 0 -2.7348 -0.15463 0.27975 -2.34199
ARG_619 -2.87792 0.26309 3.17662 -0.82417 0.21546 0.54372 1.22524 -1.44369 -0.00122 -0.00348 -1.87002 -0.05172 0 0 -0.41337 -0.85527 0 0.01116 -0.01822 0.15792 1.72298 0 -0.22797 0 -1.2888 -0.08671 0.31741 -2.32896
MET_620 -4.96221 0.37106 1.8517 -0.41623 0.08261 0.0292 0.23123 -0.86695 -0 -0 0.06358 0.14913 0 0 0 0 0 0.04614 -0.01306 0.18678 1.822 0 0.01121 0 0.60916 -0.13086 0.27738 -0.65812
VAL_621 -1.62343 0.14963 0.93704 -0.3201 0.22888 0.06994 0.0155 -0.5499 -0 -0 -0.27194 -0.49685 0 0 0 0 0 0.44273 0.41977 0.00076 0.25433 0 -0.37409 0 1.9342 -0.23688 0.29172 0.87131
SER_622 -1.99927 0.59791 1.41077 -0.02579 0 0.06118 0.40822 -0.5922 -0 -0 0.48287 -0.38709 0 0 0 0 0 0.13123 0.27015 3e-05 0.07296 0 -0.52929 0.6007 -0.77834 0.0477 1.22363 0.99537
PRO_623 -2.07538 0.70503 1.68863 -0.11129 0 0.0812 1.03223 -0.75976 -0 -0 -0.21779 0.41148 0 0 0 0 0 0.09058 0.20777 0.00131 0.86052 0 -0.84536 0 -2.4119 0.65493 1.52684 0.83904
ILE_624 -5.78886 0.96818 0.38734 -0.51849 0.91835 0.11173 0.9463 -1.26149 -0 -0 -1.5814 -0.5072 0 0 0 0 0 0.06231 0.02001 0.00795 0.42588 0 0.33759 0 0.73287 5.98536 1.17712 2.42357
GLU_625 -3.72768 0.63501 4.51639 -0.483 0.05683 0.67607 2.12601 -2.13877 -0 -0 -3.64802 -1.13091 0 0 -1.43035 0 0 0.00982 -0.07381 0.03319 0 3.59299 -0.10944 0 -2.7348 5.7614 1.12442 3.05535
SER_626 -2.55189 0.45653 3.40533 -0.04007 0.00053 0.06729 1.64116 -1.50885 -0 -0 -0.84014 -0.66961 0 0 -0.71325 0 0 0.02125 0.01234 0.00059 0.58615 0 1.31866 1.75863 -0.77834 1.31683 1.01299 4.49613
ALA_627 -4.3351 0.65251 2.62434 -0.02221 0.00088 0 2.28882 -1.86008 -0 -0 -2.75191 -0.47188 0 0 0 0 0 0.0066 0.03214 0 0 0 0.83234 0 1.8394 2.49563 1.12064 2.45212
GLU_628 -5.12865 0.51915 6.36171 -0.20278 0.03536 0.25975 3.39637 -2.761 -0 -0 -3.95822 -0.57776 0 0 0 -1.6828 0 0.00852 0.04903 0.01761 0 3.04191 -0.35994 0 -2.7348 1.04517 0.85366 -1.81773
ASP_629 -5.08427 0.46931 7.28593 -0.10938 0.01056 0.33998 3.19909 -3.09694 -0.00555 -0.09172 -4.64271 -0.18393 0 0 0 -0.9957 0 0.01229 0.11987 0.00038 0 1.87187 -0.09081 0 -2.3716 -0.52644 0.75307 -3.13669
LEU_630 -7.47088 0.52287 1.80031 -0.45376 0.12258 0.10334 1.82371 -2.06198 -0 -0 -0.36966 0.15681 0 0 0 0 0 0.03008 0.10589 0.02573 0.3826 0 -0.2745 0 0.18072 -0.291 0.86572 -4.80143
SER_631 -4.26367 0.2493 4.45708 -0.02684 0 0.06323 1.61425 -1.97929 -0 -0 -0.12515 -0.56282 0 0 0 0 0 0.03972 -0.02397 0.00015 0.69824 0 0.33582 0.60014 -0.77834 0.00584 0.48798 0.79167
LYS_632 -5.12809 0.33088 6.73224 -0.51573 0.22754 0.28019 2.8215 -2.74214 -0 -0 -4.30189 0.15389 0 0 0 -0.59238 0 0.04024 -0.03826 0.23734 2.74009 0 -0.07063 0 -1.5107 -0.05251 0.60677 -0.78165
GLN_633 -3.31646 0.09232 3.82926 -0.63726 0.11651 0.64357 1.86787 -1.78728 -0 -0 0.13121 -0.53586 0 0 0 0 0 0.02504 -0.0131 0.00216 0 2.03217 -0.09549 0 -0.18838 -0.24756 0.66773 2.58646
THR_634 -1.40097 0.09397 1.52252 -0.12686 0.08361 0.07401 0.08071 -0.79959 -0.0001 -0.00308 0.22927 -0.91605 0 0 0 0 0 0.00617 -0.04573 0.00146 0.10355 0 -0.60884 2.26003 -1.0874 -0.25356 0.28046 -0.50642
GLU_635 -2.52325 0.07467 3.42755 -0.61821 0.1443 1.13943 1.58767 -1.31479 -0.00705 -0.02171 -1.61761 -0.66432 0 0 0 -0.84903 0 0.00447 -0.0204 0.05365 0 3.38485 -0.29098 0 -2.7348 -0.38549 0.16938 -1.06166
ILE_636 -5.89412 0.37458 1.66768 -0.47416 0.29166 0.10519 0.97719 -1.78527 -0 -0 0.00324 -0.12928 0 0 0 0 0 0.00428 -0.04132 0.01751 0.3099 0 -0.70374 0 0.73287 -0.41702 0.28036 -4.68045
ALA_637 -4.61709 0.52854 2.51082 -0.02157 0 0 2.55629 -1.99612 -0.00705 -0.02171 -2.97565 -0.15582 0 0 0 0 0 0.00518 -0.0082 0 0 0 -0.05263 0 1.8394 -0.37063 0.419 -2.36724
TYR_638 -10.7757 0.99903 2.22553 -1.0261 0.11195 0.68077 2.42667 -2.42455 -0.01653 -0.15746 -1.68436 -0.33849 0 0 0 0 0 0.00805 -0.00144 0.16188 0 1.5378 -0.25328 0.00095 1.2797 -0.28521 0.43422 -7.09653
GLY_639 -4.63091 0.34195 3.54291 -0.00134 0 0 1.89679 -1.97001 -0 -0 -2.35529 -0.33794 0 0 0 0 0 0.0187 -0.08708 0 0 0 -1.21909 0 0.83697 0.15434 0.33088 -3.47913
THR_640 -6.64306 0.58839 3.95313 -0.17248 0.0767 0.06078 2.5032 -2.36277 -0.00541 -0.12071 -3.46378 -0.91268 0 0 -0.63234 0 0 0.01333 -0.05376 0.00278 0.53976 0 -0.6542 2.31229 -1.0874 0.57872 0.34363 -5.1359
LEU_641 -6.08109 0.43446 3.37194 -0.59003 0.2365 0.14928 1.58384 -2.34622 -0.01525 -0.0988 -2.1132 0.32759 0 0 -0.17345 0 0 0.03315 -0.05619 6e-05 0.52796 0 -0.284 0 0.18072 0.22036 0.36622 -4.32616
ASP_642 -4.40807 0.41247 6.56375 -0.17949 0.00456 0.54428 2.91858 -2.71002 -0.01614 -0.10021 -4.84557 -0.80899 0 0 0 -0.37373 0 0.02129 -0.07037 0.00992 0 2.75042 -0.03702 0 -2.3716 -0.35934 0.41011 -2.64516
SER_643 -2.6344 0.12794 3.40415 -0.03347 0.01275 0.02762 1.04773 -1.46205 -0 -0 -0.68237 -0.43597 0 0 0 -0.37373 0 0.08406 0.10836 0.00546 0.05294 0 0.54109 1.84347 -0.77834 0.09663 0.53782 1.4897
GLY_644 -2.83318 0.32609 3.81247 -0.00041 0 0 2.11258 -1.77287 -0.01525 -0.0988 -1.60886 -0.22216 0 0 0 0 0 0.03144 -0.07104 0 0 0 0.07072 0 0.83697 0.4596 0.37455 1.40186
SER_645 -3.3115 0.09805 3.8557 -0.02875 0 0.0461 1.86944 -1.77005 -0.02069 -0.23852 -1.21149 -1.01685 0 0 0 -0.04581 0 0.07742 0.02216 0.00305 0.17924 0 -0.12368 0.68714 -0.77834 -0.27164 0.23185 -1.74717
THR_646 -5.93247 0.69897 3.60874 -0.20547 0.11118 0.07676 2.08943 -2.26463 -0.01109 -0.14119 -0.89419 -0.28612 0 0 0 0 0 0.03263 -0.0394 0.0016 0.26111 0 0.03928 2.28972 -1.0874 -0.37701 0.30221 -1.72733
LYS_647 -7.54894 0.49834 7.15044 -0.35002 0.02438 0.16122 3.64711 -3.2407 -0 -0 -4.02982 -0.1439 0 0 0 0 0 0.00241 0.03204 0.0193 2.07995 0 0.05026 0 -1.5107 -0.0847 0.50353 -2.7398
GLU_648 -5.06962 0.17498 5.98654 -0.20976 0.0224 0.27206 2.62723 -2.77915 -0.02256 -0.17686 -2.56415 -0.5439 0 0 0 0 0 0.01194 0.13846 0.11118 0 3.02118 -0.30726 0 -2.7348 -0.38908 0.43951 -1.99165
PHE_649 -8.31502 0.95014 3.90458 -0.84037 0.04037 0.24919 2.55985 -2.75198 -0 -0 -1.87871 -0.1108 0 0 0 0 0 0.02078 0.01636 0.38445 0 1.75156 -0.53147 0 1.0402 -0.23394 0.40152 -3.34329
PHE_650 -10.5756 1.12771 2.08305 -0.58335 0.02378 0.25051 2.0721 -2.52132 -0.01325 -0.11056 -1.41419 0.00983 0 0 0 0 0 0.01678 -0.0406 0.08283 0 2.59775 -0.02528 0 1.0402 0.03943 0.47879 -5.46143
ARG_651 -5.42835 0.31842 4.21161 -0.56867 0.08331 0.35351 1.56146 -2.04887 -0 -0 -0.83691 0.22051 0 0 0 0 0 0.02452 -0.05841 0.01856 2.65001 0 -0.15846 0 -1.2888 -0.26888 0.37146 -0.84398
ARG_652 -2.86938 0.10255 3.45252 -0.64437 0.11457 0.44568 1.36038 -1.49056 -0 -0 -1.7457 0.1304 0 0 0 0 0 0.01266 -0.04152 0.01872 2.01181 0 -0.11558 0 -1.2888 -0.43482 0.30844 -0.673
SER_653 -3.91046 0.23997 4.46007 -0.02949 0 0.04988 2.17849 -1.94859 -0.0254 -0.2454 -0.56511 -1.06741 0 0 -0.89674 0 0 0.00275 -0.02687 5e-05 1.1594 0 -0.0634 0.60464 -0.77834 -0.47488 0.34247 -0.99437
LYS_654 -1.298 0.0522 1.3526 -0.3245 0.05192 0.18851 0.28741 -0.59933 -0.0056 -0.01718 0.13248 -0.2592 0 0 0 0 0 0.00635 -0.0543 0.0009 1.79186 0 0.01497 0 -1.5107 -0.44467 0.24462 -0.38963
ILE_655 -5.50921 0.49436 3.47442 -0.47442 0.32283 0.10079 2.59136 -2.0842 -0 -0 -1.59782 0.04125 0 0 -0.89674 0 0 0.00397 -0.04569 0.06909 0.51994 0 -0.67929 0 0.73287 -0.4541 0.30427 -3.08632
ALA_656 -3.02315 0.1713 2.91649 -0.02335 0 0 1.40145 -1.5323 -0.01193 -0.08826 -0.97886 -0.36135 0 0 0 0 0 0.01188 -0.05995 0 0 0 -0.39826 0 1.8394 -0.56684 0.33549 -0.36825
VAL_657 -5.94306 0.4269 3.22367 -0.30413 0.17981 0.0697 1.79836 -2.06864 -0 -0 -0.73282 -0.14311 0 0 0 0 0 0.00808 -0.06437 0.00283 0.06556 0 -0.34249 0 1.9342 -0.32271 0.19115 -2.02106
PHE_658 -10.2875 0.90737 3.03035 -0.62142 0.50734 0.33629 2.70759 -2.61242 -0 -0 -1.06789 -0.27678 0 0 0 0 0 0.01366 0.19436 0.35579 0 2.99657 0.02931 0 1.0402 -0.10099 0.43676 -2.41142
ASP_659 -4.67823 0.20248 6.15751 -0.20447 0.00018 0.66691 2.81982 -2.81434 -0.01848 -0.20592 -3.40386 -0.18342 0 0 0 0 0 0.00304 0.19806 8e-05 0 3.16338 0.26215 0 -2.3716 -0.10692 0.51356 -4e-05
LYS_660 -5.10885 0.23941 6.174 -0.29871 0.02734 0.13168 2.69027 -2.73622 -0.01653 -0.15746 -2.18065 -0.02933 0 0 0 0 0 0.00607 0.13182 0.0163 1.75502 0 -0.00029 0 -1.5107 -0.23694 0.30839 -0.79538
MET_661 -10.3991 0.62548 5.09589 -0.30129 0.07854 0.02632 3.07903 -3.02537 -0 -0 -2.14389 -0.03779 0 0 0 0 0 0.01046 0.10407 0.01332 1.10302 0 0.02861 0 0.60916 -0.21587 0.29097 -5.05847
TRP_662 -11.637 0.91306 7.04968 -1.40083 0.19268 0.65929 3.06455 -3.92849 -0.02011 -0.0907 -2.64939 -0.27153 0 0 0 0 0 0.0175 -0.02382 0.00342 0 2.24233 -0.22428 0 1.6906 -0.05762 0.33321 -4.1375
THR_663 -4.99991 0.21099 6.21497 -0.20033 0.1024 0.07141 2.77879 -2.90566 -0.01533 -0.1636 -3.16531 -0.04913 0 0 0 0 0 0.00968 0.11042 0.00313 0.06638 0 0.02992 2.29284 -1.0874 0.04126 0.29733 -0.35714
TYR_664 -8.08124 0.61541 4.41548 -1.0059 0.09952 0.38927 3.5352 -3.10902 -0.0001 -0.00308 -2.34372 -0.2928 0 0 0 0 0 0.00676 0.07433 0.13774 0 1.71129 -0.43962 0.00049 1.2797 0.19736 0.28275 -2.53019
MET_665 -10.0831 1.05066 3.61408 -0.33411 0.04567 0.11158 2.15561 -2.70162 -0.02209 -0.15977 -1.3997 -0.05766 0 0 0 0 0 0.00998 -0.01047 0.09459 1.75438 0 0.00708 0 0.60916 0.08121 0.2937 -4.94078
ARG_666 -4.77843 0.16701 4.89456 -0.77834 0.13138 0.52152 1.64076 -2.28369 -0.03732 -0.30568 -1.24863 0.39374 0 0 0 0 0 0.00982 -0.00848 0.0071 2.55808 0 -0.00329 0 -1.2888 -0.07696 0.26265 -0.22301
SER_667 -2.3531 0.07298 3.31391 -0.02692 0.00828 0.0277 1.38395 -1.53327 -0.01007 -0.10263 -1.29417 -0.05668 0 0 0 0 0 0.00224 -0.04604 0.05682 0.67331 0 -0.23814 0.60255 -0.77834 -0.30569 0.4506 -0.15274
ALA_668 -3.74574 0.25753 1.89919 -0.0251 2e-05 0 1.47998 -1.69226 -0.01972 -0.13013 -1.09383 -0.21381 0 0 0 0 0 0.00356 -0.03134 0 0 0 -0.07403 0 1.8394 -0.72744 0.41668 -1.85703
GLU_669 -1.8138 0.41172 1.51112 -0.29912 0.05752 0.36413 0.20905 -0.70154 -0 -0 0.40111 -0.34098 0 0 0 0 0 0.00295 0.08824 0.00097 0 2.94899 -0.07165 0 -2.7348 0.17972 0.72949 0.94313
PRO_670 -2.10382 0.4309 1.80729 -0.1353 0.0001 0.09603 0.39823 -0.88279 -0 -0 -0.10355 0.22984 0 0 0 0 0 0.00449 0.02777 0.01094 0.17069 0 -1.16928 0 -2.4119 0.31418 0.70596 -2.61022
SER_671 -2.7592 0.09018 2.91165 -0.02941 0 0.04921 1.70147 -1.46353 -0 -0 -1.66751 -1.00369 0 0 -1.75114 0 0 0.01135 -0.03845 0.00086 0.86233 0 -0.00592 0.60071 -0.77834 -0.49403 0.26899 -3.49447
VAL_672 -7.22395 0.58104 2.12346 -0.30353 0.20542 0.05723 1.87002 -2.30784 -0.00237 -0.02964 -0.83739 0.07091 0 0 -0.57902 0 0 0.01229 -0.06085 0.03429 0.30077 0 0.22551 0 1.9342 -0.14859 0.31208 -3.76596
PHE_673 -7.4956 0.68929 2.61062 -0.57692 0.0241 0.26808 1.5073 -2.01489 -0 -0 -1.03319 0.21838 0 0 -0.85484 0 0 0.01193 0.06584 0.00097 0 2.03196 -0.26326 0 1.0402 -0.14872 0.22943 -3.68932
VAL_674 -7.21719 0.5506 3.44759 -0.30082 0.16447 0.05842 2.11404 -2.56789 -0.02607 -0.17505 -2.38646 -0.16765 0 0 0 0 0 0.00816 0.04623 0.00934 0.11821 0 -0.40899 0 1.9342 -0.23194 0.29029 -4.7405
ARG_675 -3.30257 0.16359 4.58993 -0.69803 0.10265 0.48058 2.55314 -1.94476 -0 -0 -4.25738 0.66293 0 0 -0.60748 -1.07281 0 0.00547 -0.0456 0.17568 1.842 0 -0.12124 0 -1.2888 -0.1865 0.48296 -2.46623
THR_676 -4.79156 0.43872 3.83521 -0.21806 0.121 0.09021 2.31574 -2.33219 -0.01407 -0.13723 -1.67581 -1.34806 0 0 0 0 0 0.00388 0.0588 0.02467 0.47293 0 0.05535 2.32425 -1.0874 -0.09166 0.44084 -1.51445
THR_677 -4.62013 0.39443 2.8243 -0.19447 0.10075 0.07297 1.94535 -1.92596 -0.01148 -0.15944 -1.69359 -0.59625 0 0 0 0 0 0.01844 -0.03874 0.02656 0.10524 0 0.1155 2.32775 -1.0874 0.12991 0.21469 -2.05157
ALA_678 -3.30167 0.24826 2.8645 -0.02356 0 0 1.46345 -1.77705 -0.00021 -0.00077 -0.91683 -0.37474 0 0 0 0 0 0.01015 -0.05865 0 0 0 -0.40652 0 1.8394 -0.21582 0.26037 -0.38969
GLU_679 -6.38699 0.40619 7.48873 -0.31302 0.03505 0.33078 4.2953 -3.40904 -0.00992 -0.04269 -5.62156 -0.57214 0 0 -0.60748 -1.07281 0 0.00773 0.0822 0.00199 0 3.84963 -0.20513 0 -2.7348 -0.46487 0.45059 -4.49225
GLY_680 -5.19878 0.35327 4.23912 -5e-05 0 0 2.42666 -2.54138 -2e-05 -0.00044 -1.96085 -0.40632 0 0 0 0 0 0.02498 -0.0646 0 0 0 0.33157 0 0.83697 0.3466 0.32001 -1.29325
VAL_681 -6.83105 1.07085 3.8665 -0.30803 0.27776 0.06983 2.35576 -2.78449 -0 -0 -2.17289 -0.04699 0 0 0 0 0 0.00771 -0.04576 0.07314 0.03704 0 -0.33784 0 1.9342 0.48682 0.2368 -2.11066
ALA_682 -5.30192 0.2661 5.16048 -0.0223 0 0 2.53729 -2.8488 -0.00231 -0.0178 -2.33169 -0.36401 0 0 0 0 0 0.00723 -0.01749 0 0 0 -0.25665 0 1.8394 -0.23614 0.30368 -1.28491
ARG_683 -8.25339 0.5034 7.64651 -0.54179 0.05497 0.31656 3.70757 -3.72856 -0 -0 -3.91164 0.23156 0 0 -0.89629 0 0 0.01356 0.04103 0.13258 2.6299 0 -0.08655 0 -1.2888 -0.43189 0.29858 -3.5627
VAL_684 -8.50456 0.5727 4.81192 -0.3003 0.14411 0.06578 2.9295 -3.35698 -0.03313 -0.19314 -2.17476 -0.04165 0 0 -0.63659 0 0 0.03698 -0.02352 0.0228 0.04545 0 -0.2742 0 1.9342 -0.22304 0.40408 -4.79436
ARG_685 -6.17872 0.47885 6.51938 -0.73784 0.09902 0.45414 2.41858 -2.99795 -0 -0 -2.4694 0.43618 0 0 0 0 0 0.02167 -0.02569 0.11462 1.47035 0 -0.01661 0 -1.2888 -0.10568 0.53232 -1.27557
LYS_686 -3.65502 0.28195 4.12542 -0.30573 0.02487 0.13978 1.63188 -1.86615 -0 -0 -1.07891 -0.0151 0 0 0 0 0 0.0133 -0.06826 0.0258 1.76227 0 -0.06164 0 -1.5107 -0.38794 0.48414 -0.46005
SER_687 -5.52103 0.51084 6.85632 -0.04563 0.00235 0.06909 3.95419 -3.04694 -0 -0 -3.77698 -0.53338 0 0 -1.21485 0 0 0.01296 -0.05283 0.27557 0.16042 0 -0.31252 1.78413 -0.77834 -0.62257 0.6523 -1.62689
LYS_688 -3.0321 0.41397 3.29744 -0.33638 0.06327 0.21186 1.30855 -1.44508 -0 -0 -0.52145 -0.37259 0 0 0 0 0 0.03666 -0.06178 0.0031 1.49693 0 -0.04818 0 -1.5107 -0.37364 0.63135 -0.23878
GLY_689 -3.10977 0.27493 2.89825 -7e-05 0 0 1.50408 -1.52874 -0.01263 -0.04893 -0.19523 -0.34225 0 0 -0.57826 0 0 0.0169 -0.16668 0 0 0 -1.53384 0 0.83697 -0.19431 0.33417 -1.84539
LYS_690 -4.95745 0.16925 5.36383 -0.54078 0.18149 0.36552 3.28045 -2.43277 -0 -0 -4.23643 -0.01178 0 0 0 -0.84903 0 0.03765 -0.04823 0.06159 1.82109 0 -0.03999 0 -1.5107 -0.35545 0.44836 -3.25338
TYR_691 -11.8538 1.02865 5.06995 -0.7605 0.04515 0.13136 2.42717 -3.76267 -0.039 -0.27101 -1.69604 -0.49007 0 0 -0.57902 0 0 0.05424 -0.01627 0.01852 0 2.00639 -0.26757 0.06078 1.2797 -0.06777 0.47877 -7.20301
ALA_692 -5.70173 0.54456 2.07845 -0.02392 0 0 2.40034 -2.18156 -0.01654 -0.08459 -2.31188 -0.33085 0 0 0 0 0 0.04871 0.00109 0 0 0 0.20499 0 1.8394 0.37092 0.32542 -2.83718
TYR_693 -10.6365 1.04265 4.028 -0.65763 0.02562 0.06328 3.10637 -3.24393 -0.01145 -0.17109 -3.02485 -0.39281 0 0 0 0 0 0.02052 -0.0452 0.04112 0 2.64319 -0.01666 0.1615 1.2797 0.14774 0.60204 -5.03838
LEU_694 -7.58326 0.50062 1.77401 -0.49394 0.2119 0.11795 1.63662 -1.97121 -0.00834 -0.02986 -2.74054 0.09823 0 0 -0.45888 0 0 0.0166 -0.0008 0.19395 1.0942 0 -0.3545 0 0.18072 -0.09337 0.63138 -7.27853
LEU_695 -8.73266 0.88445 3.58043 -0.80485 0.4644 0.29388 2.4048 -2.70046 -0.00305 -0.01148 -2.81646 0.14806 0 0 0 0 0 0.02244 -0.00816 0.23237 1.18664 0 0.69467 0 0.18072 0.58791 0.46065 -3.9357
GLU_696 -5.41273 0.39911 5.02274 -0.49322 0.25666 1.58094 2.51004 -2.33795 -0.00735 -0.06249 -3.06303 -2.51201 0 0 0 0 0 0.06195 -0.06745 0.03454 0 4.32355 -0.02101 0 -2.7348 0.29645 0.51041 -1.71565
SER_697 -5.03805 0.13453 5.95078 -0.02784 9e-05 0.04097 3.20257 -2.69015 -0.01602 -0.16424 -2.16423 -1.01176 0 0 -0.47342 0 0 0.0306 -0.09227 0.09914 0.1751 0 -0.12754 0.80059 -0.77834 -0.64122 0.40616 -2.38455
THR_698 -6.00049 0.41356 4.60377 -0.1155 0.07868 0.05291 2.5996 -2.37262 -0 -0 -2.18914 -1.2893 0 0 0 0 0 0.07892 0.08124 0.00072 1.15897 0 0.02857 2.26889 -1.0874 -0.2937 0.46199 -1.52034
MET_699 -7.91157 0.82466 5.261 -0.71887 0.1202 0.42445 2.9295 -2.72963 -0 -0 -1.74672 -0.10024 0 0 0 0 0 0.02517 -0.02745 0.33606 1.72763 0 0.07779 0 0.60916 0.12666 0.43984 -0.33236
ASN_700 -9.35634 0.37721 8.60084 -0.30026 0.01102 0.50902 3.38333 -4.06027 -0.05477 -0.36279 -2.41615 -0.19303 0 0 0 -0.73893 0 0.01297 0.04316 0.30478 0 3.79489 0.55257 0 -0.93687 0.50299 0.42152 0.09488
GLU_701 -5.67826 0.38029 7.18929 -0.33386 0.04716 0.38909 2.96503 -3.16244 -0.05494 -0.27084 -3.08554 -0.6372 0 0 0 -0.52859 0 0.01883 0.01144 0.03717 0 3.5442 -0.16371 0 -2.7348 0.18674 0.34357 -1.53736
TYR_702 -10.1401 0.79643 6.81594 -1.03813 0.0883 0.40642 3.34657 -3.33659 -0.02569 -0.16796 -1.90254 -0.27787 0 0 0 -0.40027 0 0.00297 -0.00231 0.00726 0 1.90809 -0.37099 0.01 1.2797 -0.22638 0.27626 -2.95093
ILE_703 -7.77809 0.95466 4.01962 -0.52526 0.45771 0.10465 2.35975 -2.53206 -0 -0 -1.93126 0.03421 0 0 0 0 0 0.00381 -0.01623 0.09605 0.6678 0 -0.3232 0 0.73287 -0.02159 0.38946 -3.30708
GLU_704 -6.39742 0.37439 7.69843 -0.21131 0.01009 0.25847 3.15597 -3.29217 -0.0277 -0.22789 -2.50768 -0.43361 0 0 -0.53193 0 0 0.00221 -0.10017 0.11766 0 3.95235 -0.3264 0 -2.7348 -0.33665 0.53679 -1.02137
GLN_705 -5.77789 0.31781 5.67359 -0.6887 0.08507 0.74822 2.94161 -2.62748 -0.032 -0.265 -4.59126 -0.48108 0 0 0 0 0 0.00722 -0.07229 0.00049 0 2.319 -0.19502 0 -0.18838 -0.58425 0.5266 -2.88371
ARG_706 -7.50505 0.44594 7.6679 -1.03947 0.2465 0.54333 3.73234 -3.30171 -0.02116 -0.16499 -4.53015 0.34917 0 0 0 -0.95706 0 0.00884 -0.00376 0.07665 2.30066 0 -0.02163 0 -1.2888 -0.30996 0.5286 -3.24382
LYS_707 -5.00695 0.73308 4.19727 -0.30728 0.03895 0.13424 1.22819 -1.66498 -0.03545 -0.24925 -0.7762 0.11165 0 0 -0.79614 0 0 0.03243 0.08954 0.19165 1.94837 0 0.06131 0 -1.5107 -0.31017 0.95163 -0.93881
PRO_708 -3.10561 0.62895 2.34199 -0.12218 0.02975 0.07719 0.39501 -0.94572 -0 -0 0.10968 0.47448 0 0 0 0 0 0.08466 0.3217 0.02548 0.11799 0 -0.21479 0 -2.4119 0.25325 1.23289 -0.70718
CYS:disulfide_709 -4.21413 0.55323 3.4162 -0.04915 0.01075 0.02289 1.6525 -1.69676 -0 -0 -1.45058 -0.45346 0 0 0 0 -0.60681 0.26267 0.05583 0.95781 0.03075 0 0.28351 0 3.6196 0.69422 0.86852 3.95759
ASP_710 -4.65902 0.48801 6.68014 -0.26332 0.15796 0.89191 2.23583 -2.5609 -0.02684 -0.16379 -3.74536 -3.40204 0 0 0 -0.36549 0 0.1093 0.03162 0.11951 0 2.42644 -0.36449 0 -2.3716 -0.18828 0.57962 -4.39079
THR_711 -5.20203 0.66775 3.53387 -0.15613 0.07407 0.05235 1.36549 -1.91565 -0.01733 -0.14338 -0.68078 -0.20528 0 0 0 -0.36549 0 0.07674 0.04415 0.00291 0.31523 0 -0.22364 2.2821 -1.0874 -0.30495 0.7807 -1.10671
MET_712 -7.61662 0.47626 4.45252 -0.44474 0.13359 0.06481 2.66209 -2.31299 -0.01197 -0.11833 -2.6216 0.11882 0 0 0 0 0 0.01287 0.11431 0.03043 1.8122 0 -0.01267 0 0.60916 0.11131 0.71355 -1.82699
LYS_713 -5.42343 0.30734 5.81118 -0.43678 0.06084 0.26488 1.60008 -2.27884 -0.02052 -0.15272 -3.05646 0.41742 0 0 -0.53193 0 0 0.0094 -0.05383 0.17019 2.05763 0 0.05933 0 -1.5107 -0.00897 0.48267 -2.23322
VAL_714 -6.49888 0.8491 2.99809 -0.27314 0.21837 0.05384 2.1546 -2.21011 -0.0533 -0.30083 -2.14314 -0.17344 0 0 0 0 0 0.00929 -0.0754 0.01598 0.37764 0 -0.80546 0 1.9342 -0.27405 0.43578 -3.76084
GLY_715 -2.10144 0.25451 3.03324 -0.00021 0 0 1.57984 -1.36667 -0 -0 -2.55885 -0.17477 0 0 -0.7171 0 0 0.05153 0.06538 0 0 0 -1.49782 0 0.83697 -0.16271 0.39592 -2.36218
GLY_716 -1.29341 0.04553 1.96522 -0.00044 0 0 0.55955 -0.91558 -0.02038 -0.14211 0.3052 -0.15791 0 0 0 0 0 0.02675 -0.10941 0 0 0 -1.05528 0 0.83697 0.09784 0.32569 0.46826
ASN_717 -3.82444 0.26845 3.09884 -0.17384 0.011 0.25044 0.98937 -1.68138 -0.01602 -0.16424 -0.23886 -0.35917 0 0 0 0 0 0.02125 -0.02196 0.0001 0 1.76917 0.15039 0 -0.93687 0.07345 0.36389 -0.42043
LEU_718 -5.47949 0.53184 1.40373 -0.50055 0.14608 0.14341 1.36238 -1.34246 -0 -0 -1.13441 0.10348 0 0 0 0 0 0.02646 -0.01753 0.23068 0.11493 0 -0.18065 0 0.18072 -0.27676 0.43014 -4.25798
ASP_719 -4.06804 0.46111 5.63341 -0.10323 0.0137 0.30295 1.92954 -2.26893 -0 -0 -3.50657 -1.41949 0 0 -0.72743 0 0 0.04844 0.04541 0.0252 0 2.16079 -0.15068 0 -2.3716 -0.15677 0.4609 -3.69129
SER_720 -1.76963 0.15106 2.44166 -0.03451 0.00159 0.06513 0.75762 -1.03291 -0.0146 -0.15039 -1.6358 -0.75133 0 0 -0.72743 0 0 0.0166 -0.02149 0.00759 0.29487 0 0.2272 0.61267 -0.77834 0.53141 0.2971 -1.51193
LYS_721 -4.84694 0.23986 5.69628 -0.51472 0.15744 0.35699 1.81036 -2.30905 -0.01516 -0.15735 -3.50172 0.01064 0 0 0 0 0 0.11231 0.06615 0.56663 1.65027 0 0.28181 0 -1.5107 0.82261 0.25125 -0.83306
GLY_722 -3.41307 0.47515 2.2285 -0.00163 0 0 1.21877 -1.36587 -0.01429 -0.12189 -1.38408 -0.37648 0 0 0 0 0 0.06068 -0.09738 0 0 0 -0.15764 0 0.83697 0.91823 0.23623 -0.95778
TYR_723 -11.3174 1.20492 3.37393 -0.52288 0.05964 0.24428 3.0408 -2.96176 -0.02599 -0.23685 -3.98407 -0.1818 0 0 0 0 0 0.01423 -0.02352 0.04194 0 3.36771 -0.28341 0.24306 1.2797 0.38322 0.70323 -5.58101
GLY_724 -3.87939 0.21907 2.59434 -0.00147 0 0 1.06584 -1.62636 -0.00613 -0.04997 -0.84898 -0.36287 0 0 0 0 0 0.02163 0.07335 0 0 0 0.33202 0 0.83697 0.44412 0.68572 -0.5021
ILE_725 -7.59287 0.56819 1.4988 -0.45846 0.31723 0.08702 1.99428 -1.9132 -0.004 -0.01438 -2.21154 0.34675 0 0 -0.74176 0 0 0.01318 -0.08396 0.00017 0.45718 0 -0.4844 0 0.73287 0.27536 0.29563 -6.91791
ALA_726 -5.55688 0.82573 1.41932 -0.0243 0 0 2.39662 -1.97239 -0 -0 -2.85763 -0.29465 0 0 0 0 0 0.01254 0.0766 0 0 0 0.1616 0 1.8394 -0.11274 0.48265 -3.60412
THR_727 -6.27278 0.53957 4.09426 -0.11005 0.03591 0.08175 2.47875 -2.35264 -0.00755 -0.0664 -2.95705 -0.51085 0 0 0 0 0 0.025 0.02194 0.0125 0.14354 0 -0.35143 2.31784 -1.0874 -0.10999 1.14936 -2.92571
PRO_728 -5.22695 0.69723 3.59665 -0.14152 0.00058 0.10185 1.64505 -1.49149 -0.00238 -0.01136 -1.8836 0.1741 0 0 0 0 0 0.01345 0.06992 0.00415 0.16803 0 -1.05544 0 -2.4119 -0.67874 1.17495 -5.25742
LYS_729 -5.12722 0.40617 7.31206 -0.55957 0.26857 0.29945 2.62308 -2.98103 -0.00208 -0.00619 -5.14886 0.54982 0 0 -0.44783 -0.47528 0 0.00409 -0.07622 0.15366 2.63767 0 0.01328 0 -1.5107 -0.69036 0.5616 -2.19589
GLY_730 -1.23369 0.03253 2.04576 -5e-05 0 0 0.97605 -0.89599 -0 -0 -1.63286 -0.38985 0 0 -0.66664 0 0 0.0121 -0.17278 0 0 0 -1.45916 0 0.83697 -0.83677 0.41155 -2.97282
SER_731 -3.82694 0.33864 4.63813 -0.03041 0 0.05281 2.50188 -1.96685 -0.0396 -0.40669 -2.35357 -1.0516 0 0 -0.94979 0 0 0.01148 -0.0504 0.03398 1.03235 0 -0.04871 0.67117 -0.77834 -0.85166 0.34285 -2.73128
SER_732 -1.67786 0.10479 2.11333 -0.02942 0.0002 0.04782 0.91143 -0.94684 -0.01017 -0.11485 0.33623 -1.01091 0 0 0 0 0 0.01012 -0.07621 0.00418 0.15303 0 -0.33733 0.60098 -0.77834 -0.57436 0.25142 -1.02277
LEU_733 -6.5995 0.99732 2.10541 -0.48418 0.1148 0.12542 1.77979 -1.86618 -0.0087 -0.06837 -1.27649 0.14352 0 0 -0.94979 0 0 0.00585 0.11043 0.03202 0.18049 0 -0.18168 0 0.18072 -0.49337 0.3712 -5.78127
GLY_734 -3.10179 0.14092 3.55374 -4e-05 0 0 1.99372 -1.69285 -0 -0 -2.16608 -0.37223 0 0 0 0 0 0.00357 -0.07642 0 0 0 -0.09744 0 0.83697 0.55247 0.48971 0.06425
THR_735 -3.82593 0.7042 3.72458 -0.20633 0.15197 0.07661 1.58323 -1.88912 -0.01963 -0.14071 -1.20475 -0.21104 0 0 0 0 0 0.02396 0.07984 0.01216 0.05913 0 -0.017 2.28504 -1.0874 6.4413 1.43035 7.97046
PRO_736 -5.68679 0.66722 3.30803 -0.06789 0 0.0426 1.49953 -1.65666 -0 -0 -1.46333 0.63531 0 0 0 0 0 0.04626 -0.09278 0.01818 0.14653 0 0.03654 0 -2.4119 5.78752 1.53053 2.3389
VAL_737 -7.44903 0.71567 2.81615 -0.30912 0.1696 0.0697 2.82494 -2.61373 -0 -0 -1.97786 -0.17084 0 0 0 0 0 0.03192 0.0289 6e-05 0.10658 0 -0.4077 0 1.9342 0.13182 0.53088 -3.56786
ASN_738 -6.01556 0.20265 5.79359 -0.35346 0.01255 0.69212 3.21807 -2.88534 -0.0087 -0.06837 -3.17276 -0.14957 0 0 -0.79621 0 0 0.08423 -0.01613 0.0002 0 2.6987 0.41863 0 -0.93687 0.10518 0.34949 -0.82754
LEU_739 -5.86794 0.4534 4.93661 -0.47856 0.20749 0.1096 2.43834 -2.62843 -0 -0 -2.31126 0.21267 0 0 0 0 0 0.03867 0.07811 0.02339 0.39516 0 -0.26762 0 0.18072 -0.04681 0.26681 -2.25964
ALA_740 -6.31611 0.39569 3.96744 -0.02182 0 0 2.92327 -2.80053 -0.0003 -0.00225 -2.34871 -0.35873 0 0 0 0 0 0.05283 0.0027 0 0 0 -0.26627 0 1.8394 -0.37127 0.3109 -2.99377
VAL_741 -7.16113 0.31301 4.28378 -0.31341 0.204 0.07307 2.83144 -2.88185 -0 -0 -2.51772 -0.28733 0 0 0 0 0 0.07223 -0.03692 0.00043 0.13793 0 -0.26104 0 1.9342 -0.32912 0.41034 -3.52809
LEU_742 -5.84508 0.43059 5.50031 -0.46924 0.18645 0.10504 2.5783 -2.71653 -0 -0 -1.91916 0.2272 0 0 0 0 0 0.01373 0.00739 0.10604 0.43888 0 -0.24193 0 0.18072 -0.21393 0.48088 -1.15033
LYS_743 -6.37466 0.3749 6.85831 -0.30398 0.02909 0.13536 2.65209 -3.09169 -0.00678 -0.08649 -2.57583 0.0096 0 0 0 0 0 0.00728 -0.03422 0.00657 1.78977 0 0.02214 0 -1.5107 -0.26429 0.27551 -2.08801
LEU_744 -9.79636 0.89017 5.21269 -0.50395 0.33153 0.11794 3.31401 -3.3825 -0 -0 -3.24703 0.24886 0 0 0 0 0 0.01068 0.14245 0.07852 0.29001 0 -0.29965 0 0.18072 -0.32405 0.30067 -6.43529
SER_745 -4.08918 0.27347 4.65476 -0.0251 0 0.0586 1.90027 -2.26233 -0 -0 -1.9043 -0.65705 0 0 0 0 0 0.00507 -0.01103 0.00438 0.58934 0 0.34108 0.60003 -0.77834 0.11486 0.33625 -0.84923
GLU_746 -3.20197 0.18191 4.06408 -0.22212 0.03094 0.3201 1.57718 -1.80147 -0.00678 -0.08649 -0.57227 -0.61518 0 0 0 0 0 0.00343 -0.06627 0.02658 0 3.04392 -0.32853 0 -2.7348 -0.04532 0.24199 -0.19108
GLN_747 -4.47083 0.35723 4.13555 -0.29388 0.06999 0.26261 1.60554 -2.05901 -0 -0 -1.54041 -0.62591 0 0 0 0 0 0.00287 -0.063 0.2139 0 2.79458 -0.16857 0 -0.18838 -0.65066 0.28793 -0.33047
GLY_748 -3.40139 0.22201 4.19139 -5e-05 0 0 2.13939 -2.04311 -0 -0 -2.35125 -0.40658 0 0 0 0 0 0.04062 -0.09386 0 0 0 -1.31841 0 0.83697 -0.80177 0.41097 -2.57506
VAL_749 -6.5503 0.58914 4.10592 -0.31456 0.24299 0.07283 2.62341 -2.50135 -0 -0 -1.98002 -0.29472 0 0 0 0 0 0.02904 -0.04121 0.00493 0.19345 0 -0.33734 0 1.9342 -0.53757 0.41744 -2.34371
LEU_750 -7.59896 0.5071 3.62683 -0.48471 0.20442 0.11378 2.16865 -2.50137 -0 -0 -1.33611 0.21743 0 0 0 0 0 0.01877 -0.05006 0.11341 0.27237 0 -0.29396 0 0.18072 -0.23635 0.34591 -4.73213
ASP_751 -3.99447 0.22134 4.90962 -0.10969 0.00748 0.33391 1.80683 -2.33469 -0 -0 -1.55686 -0.22889 0 0 0 0 0 0.01198 0.13137 0.00441 0 1.88652 0.03745 0 -2.3716 -0.26845 0.3036 -1.21014
LYS_752 -4.53821 0.18574 5.4499 -0.29944 0.0255 0.13104 2.47699 -2.51455 -0 -0 -2.38687 -0.01893 0 0 0 0 0 0.00775 0.01189 0.03671 1.74783 0 0.00575 0 -1.5107 -0.27641 0.21375 -1.25226
LEU_753 -8.12182 0.58724 4.92836 -0.47514 0.17412 0.10829 3.00248 -3.04034 -0 -0 -2.32536 0.21869 0 0 0 0 0 0.01322 0.03697 0.00663 0.41216 0 -0.26248 0 0.18072 -0.33013 0.36438 -4.52201
LYS_754 -7.39497 0.49077 6.25972 -0.4407 0.10617 0.26316 3.08553 -3.04271 -0.04414 -0.1727 -3.30678 -0.18322 0 0 0 0 0 0.00984 -0.02692 0.05437 2.06364 0 0.04995 0 -1.5107 -0.25071 0.516 -3.47438
ASN_755 -5.46201 0.31561 5.89411 -0.17925 0.031 0.26478 3.2656 -2.93929 -0 -0 -3.45389 -0.31422 0 0 0 0 0 0.00603 0.02882 0.00612 0 1.40941 0.42124 0 -0.93687 -0.0769 0.36167 -1.35803
LYS_756 -5.94304 0.33474 7.04776 -0.60821 0.19996 0.32124 2.92443 -3.06653 -0.01557 -0.0416 -3.22024 -0.07364 0 0 0 -0.59957 0 0.00143 -0.0369 0.06872 3.09 0 0.02963 0 -1.5107 -0.12351 0.40483 -0.81678
TRP_757 -10.445 0.76491 6.18071 -0.97662 0.08742 0.3961 2.2892 -3.55932 -0.02112 -0.13692 -2.26935 -0.32632 0 0 0 -0.45397 0 0.00923 -0.01575 0.00447 0 1.53612 0.02007 0 1.6906 -0.13329 0.86494 -4.49388
TRP_758 -11.1321 1.04316 3.67975 -0.99729 0.1427 0.62039 2.42019 -2.57168 -0.02014 -0.07265 -2.74352 -0.404 0 0 0 0 0 0.00839 -0.05387 1.13163 0 3.35439 0.03473 0 1.6906 0.2551 1.35752 -2.25667
TYR_759 -5.59025 0.43601 4.47759 -0.67066 0.0742 0.39999 2.07317 -2.31829 -0.02667 -0.20232 -2.85909 -0.07407 0 0 0 -0.52859 0 0.01565 0.34785 0.22844 0 2.35476 -0.28099 0.00405 1.2797 0.71628 1.09395 0.95072
ASP_760 -4.32894 0.6898 6.80401 -0.12093 0.02113 0.36258 2.4439 -2.8399 -0.01416 -0.14229 -3.28059 -1.33193 0 0 -0.66696 0 0 0.02059 0.0299 0.0005 0 3.89629 0.06545 0 -2.3716 0.38705 1.07706 0.70096
LYS_761 -2.62775 0.21519 4.2725 -0.6264 0.1237 0.62609 1.26533 -1.6149 -0.00064 -0.00153 -3.06306 0.13296 0 0 -0.66696 0 0 0.04447 0.14433 0.06329 1.5025 0 0.01616 0 -1.5107 0.04968 1.03247 -0.62328
GLY_762 -1.97744 0.43301 2.2267 -0.00036 0 0 0.77276 -1.09834 -0 -0 -0.63292 -0.15137 0 0 0 0 0 0.00258 -0.08912 0 0 0 -0.74869 0 0.83697 0.13879 0.49933 0.21192
GLU_763 -5.23819 0.49067 6.47865 -0.22263 0.06852 0.36892 2.46909 -2.44306 -0.01429 -0.08426 -3.78764 -0.52859 0 0 -0.79614 -0.5568 0 0.00471 0.02829 0.15897 0 3.29342 -0.05854 0 -2.7348 0.40873 0.55278 -2.14217
CYS:disulfide_764 -5.1666 0.43637 3.10758 -0.04186 0 0.01842 1.16798 -1.74178 -0 -0 0.74107 -0.31409 0 0 0 0 -0.60681 0.08617 -0.02619 0.0049 0.39411 0 0.29084 0 3.6196 0.82623 0.65152 3.44746
GLY_765 -1.28263 0.06942 1.81251 -5e-05 0 0 0.27265 -0.88099 -0.0044 -0.04834 0.51681 -0.41276 0 0 0 0 0 0.2096 -0.05291 0 0 0 -1.29359 0 0.83697 -0.07122 0.40005 0.07113
ALA_766 -1.9815 0.24851 2.14465 -0.02417 3e-05 0 0.77841 -1.0617 -0 -0 0.13817 -0.34899 0 0 0 0 0 0.0477 -0.06261 0 0 0 -0.37203 0 1.8394 -0.81743 0.3901 0.91854
LYS_767 -1.45327 0.11414 1.64039 -0.42151 0.0621 0.27975 0.1135 -0.77259 -0.00364 -0.05694 0.37242 -0.19341 0 0 0 0 0 0.01545 -0.02744 0.00178 2.04903 0 0.24467 0 -1.5107 -0.01161 0.30562 0.74774
ASP_768 -4.08062 0.78893 7.35942 -0.16986 0.03916 0.59282 3.12116 -3.00704 -0 -0 -4.67584 -3.02013 0 0 -1.8482 0 0 0.44597 0.39571 0.03083 0 4.08381 0.33792 0 -2.3716 0.81474 0.74268 -0.42017
SER_769 -1.18663 0.35097 1.83593 -0.0288 0.00707 0.02778 0.6291 -0.80492 -0 -0 -0.64693 0.04259 0 0 -0.42676 0 0 0.08351 0.03858 0.00488 0.07731 0 0.20318 0.60006 -0.77834 0.64835 1.10484 1.7818
GLY_770 -2.56953 0.57658 3.83538 -0.00026 0 0 1.58962 -1.72886 -0 -0 -2.07157 -0.19494 0 0 -0.30095 0 0 0.02954 0.03978 0 0 0 -1.07436 0 0.83697 1.22007 0.62579 0.81326
SER_771 -2.79818 0.32053 3.77444 -0.0286 3e-05 0.04594 1.88899 -1.62333 -0.01256 -0.05998 -0.56625 -1.04854 0 0 0 0 0 0.02326 0.32845 0.00057 0.16381 0 -0.22599 0.60085 -0.77834 0.7203 0.41158 1.13695
LYS_772 -3.14017 0.30484 4.61148 -0.45824 0.12644 0.29725 2.08549 -1.84672 -0 -0 -1.19968 -0.30124 0 0 -1.1205 0 0 0.02315 -0.09866 0.01554 2.07346 0 -0.0608 0 -1.5107 -0.32718 0.33369 -0.19256
GLU_773 -2.88252 0.26903 4.186 -0.43126 0.06261 0.88575 1.70476 -1.76612 -0 -0 -2.42895 -0.35598 0 0 0 -0.85527 0 0.01741 -0.04356 0.02788 0 2.85353 -0.07338 0 -2.7348 -0.26083 0.28487 -1.54085
LYS_774 -2.7848 0.19252 2.93222 -0.29378 0.03072 0.13053 1.25272 -1.34733 -0.01256 -0.05998 -0.70324 0.02918 0 0 0 0 0 0.00586 0.02801 0.01279 1.95068 0 -0.05944 0 -1.5107 -0.41698 0.24383 -0.37974
THR_775 -2.09975 0.13728 1.8502 -0.11234 0.06988 0.08054 0.32187 -0.91879 -0 -0 -0.87869 -0.52637 0 0 0 0 0 0.00339 0.03201 0.01733 0.09251 0 -0.51961 2.27309 -1.0874 -0.39887 0.21671 -1.44701
SER_776 -1.34482 0.06494 1.88031 -0.03319 0.00196 0.06279 0.75461 -0.82463 -0 -0 -1.13855 -0.36322 0 0 0 0 0 0.00776 0.14601 3e-05 0.18121 0 -0.45923 1.76951 -0.77834 -0.4281 0.2835 -0.21744
ALA_777 -1.26294 0.09857 1.59801 -0.02332 0 0 0.59567 -0.78924 -0 -0 -0.65132 -0.1851 0 0 0 0 0 0.0036 -0.00904 0 0 0 -0.17924 0 1.8394 -0.60409 0.30259 0.73354
LEU_778 -3.18573 0.14047 1.04046 -0.53677 0.15583 0.12323 0.59285 -0.97057 -0 -0 0.14898 0.29254 0 0 0 0 0 0.00252 -0.08866 0.01287 0.40678 0 -0.13147 0 0.18072 -0.63809 0.28398 -2.17004
SER_779 -3.03953 0.14841 3.84117 -0.02974 0 0.04933 1.9906 -1.73947 -0.01098 -0.05378 -0.93796 -0.92253 0 0 0 0 0 0.01436 -0.00245 0.00304 0.89983 0 0.00626 0.60077 -0.77834 -0.50908 0.24183 -0.22825
LEU_780 -3.64137 0.43109 2.89814 -0.70121 0.20684 0.30709 2.23508 -1.76854 -0.02792 -0.14553 -2.25289 0.04013 0 0 0 0 0 0.00858 -0.10011 0.00811 0.86435 0 -0.12059 0 0.18072 -0.24178 0.51667 -1.30315
SER_781 -3.28854 0.26945 4.18158 -0.02884 7e-05 0.04633 1.807 -2.02619 -0 -0 -1.1311 -1.02848 0 0 0 0 0 0.01188 -0.09856 0.00597 0.17879 0 -0.11442 0.85615 -0.77834 -0.26881 0.69435 -0.7117
ASN_782 -4.81837 0.40786 4.3417 -0.20437 0.04325 0.32167 2.07554 -2.15039 -0.03032 -0.22547 -1.34081 -0.46201 0 0 0 -0.67838 0 0.01813 -0.03392 0.01962 0 2.02555 -0.37607 0 -0.93687 -0.71096 0.40868 -2.30595
VAL_783 -4.80075 0.35012 3.83056 -0.27778 0.17219 0.05775 2.72873 -2.27906 -0 -0 -2.13677 -0.31122 0 0 0 0 0 0.02472 0.00383 0.01204 0.17331 0 -0.51664 0 1.9342 -0.31182 0.29702 -1.04959
ALA_784 -4.94065 0.6157 3.63488 -0.02228 0 0 2.68181 -2.36744 -0 -0 -2.19505 -0.35737 0 0 0 0 0 0.00939 -0.00706 0 0 0 -0.36043 0 1.8394 -0.22069 0.45384 -1.23596
GLY_785 -3.92548 0.41893 3.45702 -4e-05 0 0 1.60314 -1.97784 -0.02792 -0.14553 -1.19181 -0.41952 0 0 0 0 0 0.0056 -0.12523 0 0 0 0.42206 0 0.83697 -0.14792 0.36736 -0.85021
VAL_786 -5.94365 0.58854 4.00005 -0.31268 0.21264 0.07182 2.45365 -2.5374 -0 -0 -1.62607 -0.37598 0 0 0 0 0 0.01424 0.15055 0.02291 0.39744 0 -0.32173 0 1.9342 0.12674 0.37768 -0.76705
PHE_787 -6.51608 0.58818 4.45573 -0.87737 0.05149 0.25045 2.83624 -2.72735 -0.00093 -0.00706 -2.05602 -0.1071 0 0 0 0 0 0.00789 -0.01612 0.21113 0 1.7797 -0.52704 0 1.0402 0.08588 0.46542 -1.06276
TYR_788 -5.88301 0.40185 4.3416 -0.63263 0.14835 0.31812 2.11859 -2.60881 -0 -0 -2.45153 -0.24984 0 0 0 0 0 0.00805 0.17213 0.01021 0 2.70046 0.1421 0.00061 1.2797 -0.02779 0.47553 0.26369
ILE_789 -5.34745 0.37856 4.06416 -0.48544 0.42163 0.09664 2.41716 -2.38495 -0 -0 -1.90565 0.06739 0 0 0 0 0 0.00515 -0.03713 0.01151 0.51254 0 -0.40068 0 0.73287 -0.08525 0.53461 -1.40433
LEU_790 -5.38714 0.35251 4.99351 -0.48637 0.21397 0.11459 2.68597 -2.65643 -0 -0 -2.47925 0.25029 0 0 0 0 0 0.00464 0.02367 0.05304 0.35971 0 -0.27015 0 0.18072 -0.0986 0.38553 -1.75979
VAL_791 -5.30365 0.40175 4.15158 -0.3137 0.19932 0.07225 2.44074 -2.46573 -0 -0 -2.47658 -0.21565 0 0 0 0 0 0.00102 0.05133 0.00663 0.09767 0 -0.27695 0 1.9342 -0.23093 0.30376 -1.62293
GLY_792 -3.35436 0.16553 4.24357 -5e-05 0 0 2.21594 -2.14859 -0.00093 -0.00706 -2.32877 -0.43506 0 0 0 0 0 0.00576 -0.03539 0 0 0 0.38826 0 0.83697 0.39999 0.27648 0.22229
GLY_793 -3.68539 0.21124 4.39446 -4e-05 0 0 2.39997 -2.29017 -0 -0 -2.42705 -0.40537 0 0 0 0 0 0.00478 0.02339 0 0 0 0.54892 0 0.83697 0.77047 0.27764 0.65982
LEU_794 -5.08343 0.33177 4.91401 -0.4721 0.19777 0.10887 2.68181 -2.6408 -0 -0 -2.26091 0.21606 0 0 0 0 0 0.00598 0.12116 0.02661 0.35458 0 -0.27354 0 0.18072 0.13877 0.30659 -1.14608
GLY_795 -3.92854 0.27243 4.47977 -5e-05 0 0 2.32709 -2.31761 -0 -0 -2.42848 -0.43082 0 0 0 0 0 0.0057 -0.07218 0 0 0 0.27461 0 0.83697 0.36788 0.21206 -0.40117
LEU_796 -5.22417 0.4267 5.15953 -0.48987 0.21001 0.11842 2.81798 -2.71874 -0 -0 -2.50136 0.23211 0 0 0 0 0 0.00382 -0.01268 0.04041 0.33308 0 -0.27744 0 0.18072 0.35809 0.25023 -1.09318
ALA_797 -4.19242 0.19371 4.30659 -0.0217 0 0 2.61171 -2.45835 -0 -0 -2.31892 -0.3618 0 0 0 0 0 0.01249 0.09 0 0 0 -0.26732 0 1.8394 -0.38295 0.2711 -0.67846
MET_798 -5.12359 0.38493 4.95585 -0.33984 0.07072 0.10772 2.62665 -2.63288 -0 -0 -2.26866 -0.05948 0 0 0 0 0 0.02179 0.05736 0.02686 1.76412 0 0.05628 0 0.60916 -0.21071 0.25373 0.30001
LEU_799 -5.9701 0.54554 5.16326 -0.49187 0.2334 0.11968 2.84939 -2.82192 -0 -0 -2.35057 0.22263 0 0 0 0 0 0.00256 0.0092 0.02674 0.33315 0 -0.28035 0 0.18072 -0.15555 0.34504 -2.03905
VAL_800 -6.61015 0.4544 5.06377 -0.30956 0.16077 0.07092 3.01025 -2.97964 -0 -0 -2.61677 -0.16854 0 0 0 0 0 0.00111 -0.03882 0.02094 0.05246 0 -0.28429 0 1.9342 -0.20543 0.42222 -2.02216
ALA_801 -3.98395 0.17426 4.3383 -0.02139 0 0 2.28041 -2.32747 -0.00606 -0.08463 -2.09748 -0.35504 0 0 0 0 0 0.00476 0.0161 0 0 0 -0.27101 0 1.8394 -0.2568 0.37851 -0.37209
LEU_802 -5.04881 0.27902 4.89037 -0.47364 0.19442 0.10775 2.58045 -2.45351 -0 -0 -2.77535 0.22499 0 0 0 0 0 0.00281 0.06916 0.0454 0.36281 0 -0.2778 0 0.18072 -0.35733 0.26485 -2.18368
ILE_803 -5.77054 0.45505 5.48316 -0.50163 0.345 0.10391 2.98626 -2.78522 -0 -0 -2.95105 -0.01857 0 0 0 0 0 0.00547 -0.06309 0.11852 0.50935 0 -0.47053 0 0.73287 -0.11145 0.33458 -1.59792
GLU_804 -5.7189 0.2513 6.39542 -0.21146 0.02397 0.29034 2.93042 -2.96682 -0.00606 -0.08463 -2.74662 -0.60294 0 0 0 0 0 0.00263 0.16654 0.01313 0 3.00967 -0.23681 0 -2.7348 -0.25356 0.32664 -2.15252
PHE_805 -4.68999 0.24933 4.9442 -1.01369 0.08811 0.36477 2.28363 -2.40001 -0 -0 -2.29442 -0.02198 0 0 0 0 0 0.00465 0.00278 0.11956 0 1.7522 -0.46271 0 1.0402 -0.24288 0.2037 -0.07256
CYS_806 -6.0002 0.28688 5.77851 -0.04832 0 0.01606 2.6129 -2.76503 -0 -0 -2.95384 0.03415 0 0 0 0 0 0.00388 -0.01545 0.0448 0.28162 0 0.26758 0 3.6196 0.19652 0.21574 1.57541
TYR_807 -6.9456 0.54611 5.67982 -0.96094 0.10595 0.37498 3.17421 -3.03041 -0 -0 -3.0506 -0.28296 0 0 0 0 0 0.00624 0.0049 0.01026 0 1.7715 -0.44951 0.0003 1.2797 0.25615 0.24949 -1.26042
LYS_808 -5.13616 0.26523 5.44714 -0.31057 0.03305 0.14189 2.52428 -2.66118 -0 -0 -1.87969 -0.00725 0 0 0 0 0 0.00618 -0.00442 0.00891 1.77077 0 -0.00705 0 -1.5107 -0.08374 0.19467 -1.20862
SER_809 -3.44256 0.10119 4.16681 -0.02789 0 0.06418 1.52495 -1.95634 -0 -0 -0.66174 -0.55393 0 0 0 0 0 0.00771 0.02837 0.00108 0.82873 0 0.3197 0.60005 -0.77834 -0.15261 0.15701 0.22637
ARG_810 -5.70132 0.31916 6.26074 -0.45048 0.07014 0.23685 2.84785 -2.84275 -0.00046 -0.00709 -2.5218 0.25686 0 0 0 0 0 0.01224 -0.02907 0.26574 2.0072 0 -0.15303 0 -1.2888 -0.07458 0.28548 -0.50711
ALA_811 -6.53334 1.40614 4.50086 -0.02242 0 0 3.31982 -2.9789 -0 -0 -2.45993 -0.36867 0 0 0 0 0 0.01454 0.10851 0 0 0 -0.29255 0 1.8394 -0.33696 0.47063 -1.33285
GLU_812 -3.53007 0.50474 3.2484 -0.24679 0.04171 0.40103 1.04124 -1.60519 -0 -0 -0.00853 -0.47366 0 0 0 0 0 0.39215 0.19463 0.03158 0 3.14149 0.16708 0 -2.7348 0.10788 0.99515 1.66805
ALA_813 -4.57726 1.21787 3.4439 -0.02971 0.03053 0 1.6516 -1.99061 -0 -0 -1.13528 -0.43978 0 0 0 0 0 0.76937 0.09783 0 0 0 0.33379 0 1.8394 0.71339 1.5715 3.49653
LYS_814 -3.58072 0.16594 4.32749 -0.29535 0.02575 0.12914 2.0288 -2.01333 -0 -0 -1.75427 -0.05324 0 0 0 0 0 0.09614 -0.0197 0.00162 1.8353 0 -0.03256 0 -1.5107 0.28663 0.94425 0.58119
ARG_815 -5.80095 0.64646 4.72154 -0.61388 0.11267 0.34444 1.76578 -2.31569 -0 -0 0.28683 0.17275 0 0 0 0 0 0.00947 0.06106 0.18585 2.53251 0 -0.11225 0 -1.2888 -0.26607 0.42505 0.86679
MET_816 -5.28025 0.34068 3.61549 -0.22782 0.03375 0.08449 1.49767 -1.91203 -0.00046 -0.00709 -0.44143 -0.22577 0 0 0 0 0 0.01015 0.02352 0.15611 2.13233 0 0.01007 0 0.60916 -0.2118 0.47665 0.68345
LYS_817 -5.27303 0.83667 7.92454 -0.38457 0.06493 0.20042 3.40708 -3.12244 -0 -0 -7.08112 0.38446 0 0 0 -0.1512 0 0.0063 -0.04832 0.12482 2.49925 0 -0.07107 0 -1.5107 -0.21163 0.44984 -1.95576
GLY_818 -1.77012 0.09237 2.43096 -0.00022 0 0 1.04757 -1.2261 -0 -0 -0.3922 -0.1685 0 0 0 0 0 0.00394 -0.09227 0 0 0 -0.66979 0 0.83697 -0.19381 0.34902 0.24784
THR_819 -1.31217 0.11005 1.49405 -0.11481 0.08581 0.08158 0.59474 -0.73422 -0 -0 -1.06158 -0.51826 0 0 -0.76514 0 0 0.00626 0.1867 0.157 0.16973 0 -0.65538 2.26828 -1.0874 -0.18198 0.31156 -0.96518
GLY_820 -1.31675 0.09124 1.52867 -0.00038 0 0 0.52086 -0.645 -0 -0 -0.88669 -0.15855 0 0 -0.76514 0 0 0.00585 -0.10784 0 0 0 -1.08584 0 0.83697 -0.11588 0.42646 -1.67203
LYS_821 -2.40368 0.12134 2.67179 -0.4971 0.15814 0.29888 0.9803 -1.10638 -0 -0 -1.62135 -0.01513 0 0 0 0 0 0.00913 0.07444 0.02227 1.80702 0 0.08152 0 -1.5107 -0.01553 0.24811 -0.69693
THR_822 -1.62208 0.29121 1.93284 -0.16418 0.07454 0.05976 0.60717 -0.91496 -0 -0 -0.1038 -0.2182 0 0 0 0 0 0.03747 -0.09981 0.00457 0.0461 0 0.04047 2.30306 -1.0874 -0.22936 0.27123 1.22863
SER_823 -3.64259 0.32555 3.87569 -0.02787 0.01556 0.02827 1.74053 -1.78775 -0.01162 -0.08367 -1.40555 0.07097 0 0 0 0 0 0.06934 0.03892 0.00044 0.06834 0 0.41735 0.60207 -0.77834 0.3371 0.47716 0.32991
ARG_824 -3.97719 0.29944 4.43721 -0.56562 0.08926 0.34578 2.23857 -2.02448 -0 -0 -1.62216 0.26202 0 0 0 0 0 0.01354 -0.02111 0.00336 2.5027 0 -0.04021 0 -1.2888 0.40354 0.38951 1.44538
ARG_825 -6.0539 0.33941 5.26244 -0.449 0.05719 0.23041 1.67036 -2.60814 -0 -0 -0.91682 0.25906 0 0 0 0 0 0.00634 0.03978 0.02386 2.01874 0 -0.14184 0 -1.2888 -0.22508 0.21549 -1.56049
GLY_826 -3.44893 0.13684 3.75977 -5e-05 0 0 1.87367 -1.96735 -0 -0 -1.03137 -0.41634 0 0 0 0 0 0.01025 -0.06156 0 0 0 0.26695 0 0.83697 0.41963 0.16041 0.53889
ARG_827 -5.28974 0.27955 6.03426 -0.45927 0.06531 0.23596 2.75694 -2.81872 -0.00889 -0.06886 -2.71359 0.37875 0 0 0 0 0 0.008 0.06612 0.17781 2.09644 0 -0.0623 0 -1.2888 0.37692 0.20743 -0.0267
ALA_828 -4.43494 0.30037 3.99522 -0.02193 0 0 2.6943 -2.51684 -0.00273 -0.01481 -2.03769 -0.34545 0 0 0 0 0 0.00788 -0.00886 0 0 0 -0.19854 0 1.8394 -0.34354 0.28887 -0.79929
LEU_829 -8.06744 0.62616 4.09248 -0.68346 0.21954 0.25258 3.29583 -3.04333 -0 -0 -2.59313 0.07979 0 0 0 0 0 0.02595 0.01125 0.03667 0.89854 0 -0.22951 0 0.18072 -0.24747 0.30991 -4.83492
LEU_830 -7.57066 0.83671 4.27839 -0.71803 0.313 0.27114 2.90912 -2.89685 -0 -0 -2.26419 0.15614 0 0 0 0 0 0.00505 -0.0082 0.03475 0.80099 0 -0.20257 0 0.18072 -0.05877 0.42073 -3.51253
ALA_831 -4.64293 0.16694 4.71925 -0.0217 0 0 2.64704 -2.66877 -0 -0 -2.44141 -0.35828 0 0 0 0 0 0.00266 0.00111 0 0 0 -0.28422 0 1.8394 -0.19713 0.32517 -0.91287
VAL_832 -7.26682 0.90077 4.41704 -0.31911 0.29813 0.07245 3.17302 -3.07675 -0 -0 -2.51456 -0.16895 0 0 0 0 0 0.00978 -0.03569 0.00096 0.0787 0 -0.36122 0 1.9342 -0.23219 0.30231 -2.78794
ALA_833 -5.5338 0.30986 4.40631 -0.02276 0 0 3.02675 -2.75627 -0 -0 -2.49757 -0.37089 0 0 0 0 0 0.00837 -0.0072 0 0 0 -0.3281 0 1.8394 -0.3095 0.3371 -1.89831
LEU_834 -6.27891 0.54953 4.81756 -0.47244 0.18976 0.11078 2.70575 -2.77811 -0 -0 -2.63064 0.2017 0 0 0 0 0 0.0043 0.10637 0.0139 0.37308 0 -0.27505 0 0.18072 -0.42588 0.33165 -3.27593
ASN_835 -5.35256 0.35223 5.50277 -0.17083 0.02134 0.24729 2.76775 -2.83009 -0 -0 -2.31431 -0.32281 0 0 0 0 0 0.0037 -0.00406 0.00171 0 1.43094 0.51538 0 -0.93687 -0.03874 0.34695 -0.78019
LEU_836 -10.93 1.60701 4.14216 -0.67882 0.18069 0.23411 3.25281 -3.29289 -0 -0 -2.45586 0.11129 0 0 0 0 0 0.0096 0.08739 0.04844 0.87661 0 -0.22601 0 0.18072 0.03856 0.5498 -6.26439
LEU_837 -9.04604 0.90358 4.87063 -0.47017 0.18174 0.10607 3.18585 -3.35338 -0.00486 -0.0324 -2.5064 0.21648 0 0 0 0 0 0.03161 -0.0019 0.34095 0.55492 0 -0.22984 0 0.18072 -0.1391 0.65425 -4.5573
ALA_838 -4.01165 0.17263 4.18431 -0.02157 0 0 2.4718 -2.37484 -0 -0 -2.54666 -0.3612 0 0 0 0 0 0.00745 -0.01863 0 0 0 -0.24825 0 1.8394 -0.28352 0.34182 -0.8489
LEU_839 -8.94098 0.94034 5.57734 -0.46861 0.13405 0.10066 3.91261 -3.4735 -0 -0 -3.6189 0.22915 0 0 0 0 0 0.00097 -0.01732 0.04118 0.48779 0 -0.2458 0 0.18072 -0.2937 0.37514 -5.07884
LEU_840 -8.27052 0.753 4.35745 -0.47734 0.16075 0.11094 2.9393 -2.95714 -0 -0 -2.94663 0.23651 0 0 0 0 0 0.00889 0.02313 0.05305 0.35136 0 -0.28106 0 0.18072 -0.23839 0.49668 -5.4993
PHE_841 -6.37268 0.52046 4.26163 -0.53118 0.0344 0.21594 2.54575 -2.68701 -0 -0 -3.08175 -0.07524 0 0 0 0 0 0.03821 0.12363 0.05123 0 2.92463 -0.10391 0 1.0402 -0.18601 0.34014 -0.94156
ALA_842 -4.57973 0.33424 3.4322 -0.02285 0 0 1.93602 -2.37128 -0.00486 -0.0324 -0.73854 -0.36958 0 0 0 0 0 0.00717 -0.00559 0 0 0 -0.29284 0 1.8394 -0.36356 0.27468 -0.95752
THR_843 -6.57884 0.70581 6.17467 -0.20096 0.10579 0.07275 3.1747 -3.11218 -0.02431 -0.22219 -2.81931 -0.17685 0 0 -0.80863 0 0 0.00125 0.03236 0.00697 0.05884 0 -0.0218 2.45925 -1.0874 -0.24214 0.3707 -2.13149
THR_844 -3.09446 0.20544 3.93031 -0.20171 0.13179 0.0726 2.07222 -1.86291 -0 -0 -2.14993 -0.08059 0 0 0 0 0 0.00247 -0.02565 0.00182 0.08139 0 -0.02115 2.27767 -1.0874 0.20196 0.30343 0.75729
ALA_845 -2.34365 0.06228 2.24657 -0.03079 0.01417 0 1.27878 -1.33705 -0 -0 -1.10426 -0.5028 0 0 0 0 0 0.00833 0.00683 0 0 0 -0.10041 0 1.8394 0.32539 0.17107 0.53386
PHE_846 -6.2207 0.9513 3.80727 -0.62662 0.02477 0.01126 1.94465 -2.28645 -0.01852 -0.10053 -0.82977 -0.49537 0 0 0 0 0 0.00894 0.00502 0.1954 0 1.82654 -0.17897 0 1.0402 0.56062 0.3234 -0.05757
LEU_847 -2.25096 0.26153 1.93863 -0.49924 0.2672 0.12436 0.95654 -1.00807 -0.00635 -0.07216 -1.43119 0.18368 0 0 0 0 0 0.02394 -0.05051 0.00882 0.33884 0 -0.28569 0 0.18072 0.39699 0.60532 -0.31759
THR_848 -4.36089 0.70036 2.18015 -0.19945 0.34091 0.08577 0.70745 -1.68557 -0.01838 -0.06317 -0.74175 -0.47213 0 0 0 0 0 0.03609 0.10453 0.00707 0.39404 0 0.82375 2.29584 -1.0874 1.15466 0.6749 0.87677
THR_849 -3.68989 0.21219 2.60421 -0.20117 0.10338 0.0732 1.62585 -1.49535 -0.00076 -0.01701 -2.42343 -0.17006 0 0 0 0 0 0.00606 -0.00774 0.00562 0.12253 0 0.07376 2.33856 -1.0874 1.10714 0.43917 -0.38116
TYR_850 -6.93778 0.47393 2.40776 -1.10322 0.14526 0.7022 1.11073 -2.02575 -0.02558 -0.18404 -1.38329 -0.34969 0 0 -0.88446 0 0 0.00271 -0.00816 0.06263 0 1.64614 -0.30429 0.00266 1.2797 -0.14339 0.2299 -5.28602
TRP_851 -6.55879 0.49901 4.17819 -0.87805 0.02448 0.35478 2.12222 -2.52852 -0 -0 -2.04114 -0.02823 0 0 0 0 0 0.01355 0.0871 0.04265 0 1.51513 -0.40336 0 1.6906 -0.12025 0.26828 -1.76236
CYS_852 -3.86128 0.42385 1.30906 -0.07841 0.00011 0.06002 0.1587 -0.83325 -0 -0 -0.89575 -0.80365 0 0 0 0 0 0.00826 0.00481 0.02928 0.2171 0 -0.21795 0 3.6196 -0.02388 0.25663 -0.62676
GLN_853 -3.47832 0.17636 4.26217 -0.22497 0.02756 0.17067 1.67683 -1.71945 -0.01999 -0.22047 -1.72997 -0.76618 0 0 0 -0.43556 0 0.0073 0.01888 0.01642 0 2.99631 -0.10922 0 -0.18838 -0.12895 0.21331 0.54433
GLY_854 -1.78199 0.17158 1.18168 -0.00079 0 0 0.1488 -0.66713 -0 -0 0.26674 -0.20615 0 0 0 0 0 0.00328 -0.14428 0 0 0 -1.53807 0 0.83697 0.22166 0.25992 -1.24778
THR_855 -3.26656 0.73893 1.77191 -0.19718 0.13157 0.0712 0.64218 -1.12406 -0.02311 -0.1018 0.1873 -0.27598 0 0 0 0 0 0.01111 0.26378 0.09199 0.06187 0 -0.02016 2.25075 -1.0874 0.4718 1.46444 2.06258
GLN_856 -6.1095 0.75033 4.94403 -0.47395 0.23192 0.44188 2.1883 -2.51082 -0.03078 -0.19971 -1.24958 -0.8047 0 0 -2.04839 0 0 0.01289 -0.01996 0.2519 0 4.21534 0.07046 0 -0.18838 1.12759 2.28121 2.88007
ARG_857 -8.12539 1.28025 7.33378 -0.50096 0.12321 0.2644 2.1373 -3.41482 -0 -0 -4.59718 0.65103 0 0 -0.93496 0 0 0.07169 1.82879 0.39479 2.19188 0 0.07172 0 -1.2888 0.84111 2.34681 0.67464
VAL_858 -2.94995 0.23663 1.88945 -0.33363 0.45583 0.07193 1.21735 -1.12865 -0.02005 -0.18961 0.42596 0.25304 0 0 0 0 0 0.25315 0.36146 0.00148 0.14552 0 1.0641 0 1.9342 5.60843 6.14956 15.4462
PRO_859 -3.05244 0.53179 1.80281 -0.11052 0.00043 0.07952 0.51584 -0.89217 -0 -0 -0.27085 0.58659 0 0 0 0 0 0.05729 0.47987 0.02613 0.14266 0 0.1162 0 -2.4119 7.33585 5.58872 10.5258
LYS_860 -2.63538 1.49337 2.80033 -0.32279 0.04847 0.20607 0.9854 -1.11512 -0 -0 -0.02394 -0.40128 0 0 -0.50926 0 0 0.13871 1.25149 0.00846 0.95953 0 0.04077 0 -1.5107 2.58915 1.79772 5.80099
PRO_861 -2.23748 0.46668 1.33502 -0.11857 0.00401 0.08372 0.09975 -0.61327 -0 -0 0.28582 0.29682 0 0 0 0 0 0.0246 -0.09279 0.02285 0.09134 0 -1.05255 0 -2.4119 0.72174 1.49728 -1.59694
GLY_862 -3.28065 0.49853 3.13808 -0.00217 0 0 0.802 -1.60656 -0 -0 -1.56286 -0.39666 0 0 0 0 0 0.0236 0.00644 0 0 0 -1.54357 0 0.83697 0.15656 0.77338 -2.15691
CYS_863 -5.39327 0.4049 3.57036 -0.04076 0 0.0146 1.55593 -1.76152 -0 -0 -2.69497 -0.21373 0 0 -0.4257 0 0 0.06043 -0.00954 0.04919 0.19404 0 -0.06545 0 3.6196 0.37772 0.36783 -0.39036
GLY_864 -1.68468 0.05774 2.19884 -0.00041 0 0 0.7712 -0.97199 -0.02941 -0.13901 -0.534 -0.17149 0 0 -0.29478 0 0 0.01141 -0.03014 0 0 0 -1.13302 0 0.83697 0.12736 0.1699 -0.8155
GLN_865 -3.84948 0.52602 2.70581 -0.33507 0.04333 0.17677 1.42444 -1.37726 -0.00768 -0.06852 -0.91727 -0.18199 0 0 -0.50635 0 0 0.0137 -0.04548 0.00943 0 2.97038 0.30474 0 -0.18838 0.21813 0.24317 1.15844
GLY_866 -2.59151 0.28017 2.32177 -0.00026 0 0 1.34527 -1.2138 -0 -0 -0.54291 -0.19997 0 0 0 0 0 0.00897 -0.08446 0 0 0 -0.36146 0 0.83697 0.02263 0.36659 0.18798
GLY_867 -1.37371 0.10493 1.37714 -5e-05 0 0 0.84752 -0.76161 -0.00063 -0.01191 -0.14021 -0.42435 0 0 -0.88446 0 0 0.00744 -0.04409 0 0 0 0.25883 0 0.83697 -0.03498 0.25396 0.01079
GLY_868 -2.07407 0.31795 2.32522 -7e-05 0 0 0.76282 -1.20392 -0.02812 -0.2075 0.49612 -0.39198 0 0 0 0 0 0.01255 -0.03197 0 0 0 0.3263 0 0.83697 0.05455 0.20043 1.39528
ALA_869 -4.00383 0.88619 2.12206 -0.02699 0.00208 0 0.86633 -1.57058 -0 -0 -0.08619 -0.25167 0 0 0 0 0 0.00449 0.0084 0 0 0 0.00424 0 1.8394 0.12397 0.77499 0.69289
ASN_870 -4.7486 0.71461 3.50877 -0.19178 0.01345 0.3003 1.61866 -1.9777 -0.00964 -0.14528 1.07438 -0.28854 0 0 0 0 0 0.04043 0.02526 0.22318 0 2.49264 -0.10212 0 -0.93687 0.02208 0.93059 2.56382
CYS_871 -5.57324 0.615 4.20566 -0.16618 0.15255 0.08247 2.12631 -2.09585 -0.00778 -0.071 -0.907 -1.36721 0 0 -0.86261 0 0 0.03503 0.14875 0.15971 0.38644 0 -0.19546 0 3.6196 1.49747 1.4077 3.19037
PRO_872 -3.32772 0.35323 1.63629 -0.13481 0.00126 0.09751 0.47306 -0.82271 -0 -0 -1.15351 0.19434 0 0 0 0 0 0.10166 0.03149 0.00602 0.15995 0 -1.07761 0 -2.4119 1.13861 1.45609 -3.27875
ASN_873 -5.26412 0.9797 4.05528 -0.1268 0.00739 0.17081 2.01333 -2.13622 -0.00038 -0.00646 -1.06462 -0.37648 0 0 -0.29478 0 0 0.0585 0.277 0.01052 0 2.43554 -0.46222 0 -0.93687 0.06111 2.76145 2.16167
SER_874 -4.43606 1.38674 3.28932 -0.02269 0 0.03295 1.44491 -1.62777 -0 -0 -0.68282 -1.13971 0 0 0 0 0 0.02426 0.12359 0.0245 1.26978 0 -0.45612 0.6 -0.77834 0.70266 2.99645 2.75163
GLY_875 -0.99709 0.04615 0.87143 -6e-05 0 0 0.4007 -0.44493 -0 -0 -0.72055 -0.40164 0 0 0 0 0 0.03133 -0.11896 0 0 0 0.36474 0 0.83697 0.21289 0.6485 0.72949
ALA_876 -3.08411 0.40782 3.41696 -0.02521 0.00122 0 2.21048 -1.8991 -0 -0 -0.78908 -0.44835 0 0 0 0 0 0.08158 0.11733 0 0 0 -0.06403 0 1.8394 0.25182 0.30663 2.32337
ASN_877 -2.0181 0.22973 2.02753 -0.18209 0.03264 0.2716 1.06086 -1.18788 -0.02001 -0.106 -0.77187 -0.33708 0 0 0 0 0 0.02307 -0.09072 0.00988 0 1.47161 0.20293 0 -0.93687 0.28787 0.3708 0.33789
ALA_878 -1.68656 0.19928 1.2768 -0.02486 0.00025 0 0.44079 -0.9156 -0 -0 0.15667 -0.38872 0 0 0 0 0 0.01684 -0.11212 0 0 0 -0.29623 0 1.8394 -0.29372 0.29196 0.50417
THR_879 -3.42882 0.39183 3.75973 -0.13367 0.08345 0.08829 2.0526 -1.90071 -0 -0 -1.24433 -0.98458 0 0 0 0 0 0.01877 0.11644 0.04999 0.05589 0 -0.48485 2.25841 -1.0874 -0.40801 0.26398 -0.533
ALA_880 -4.65729 0.28856 3.54742 -0.02559 0.00187 0 2.07247 -2.34372 -0 -0 -1.64018 -0.37241 0 0 0 0 0 0.00574 -0.04385 0 0 0 0.00073 0 1.8394 -0.37007 0.62587 -1.07105
ASN_881 -1.99843 0.11033 2.72119 -0.16965 0.02214 0.22348 0.68557 -1.32125 -0.02039 -0.11246 -0.13892 -0.14181 0 0 0 0 0 0.0139 -0.01856 0.00471 0 1.47866 -0.18904 0 -0.93687 -0.28762 0.55477 0.47972
SER_882 -2.0995 0.11444 1.51572 -0.02779 4e-05 0.02268 0.22156 -0.76586 -0 -0 -0.28077 -0.28663 0 0 0 0 0 0.00511 -0.07205 0.00036 0.43588 0 0.05626 0.60034 -0.77834 -0.30543 0.09398 -1.55
THR_883 -5.53395 0.58639 4.81918 -0.1204 0.09496 0.07651 2.94302 -2.43993 -0.00964 -0.14528 -1.48948 -0.44366 0 0 -0.86261 0 0 0.00326 -0.00369 0.03935 0.05175 0 -0.50378 2.27226 -1.0874 -0.4949 0.19509 -2.05295
ALA_884 -2.39367 0.11945 2.28938 -0.02495 4e-05 0 1.24085 -1.23693 -0 -0 -1.58456 -0.22607 0 0 -0.50635 0 0 0.00451 0.07346 0 0 0 -0.08612 0 1.8394 -0.65069 0.24124 -0.90101
ALA_885 -2.63655 0.55915 2.03856 -0.02296 0 0 0.9839 -1.31785 -0 -0 -0.71521 -0.16469 0 0 0 0 0 0.00197 0.052 0 0 0 -0.13943 0 1.8394 -0.78871 0.85823 0.54782
PRO_886 -2.39936 0.8817 1.06521 -0.2025 0.19608 0.16545 0.19607 -0.62259 -0 -0 -0.46829 -0.57086 0 0 0 0 0 0.00629 0.05628 0.00808 0.14123 0 -1.055 0 -2.4119 -0.7391 28.5419 22.7887
VAL_887 -1.86052 0.47846 1.07894 -0.27709 0.17998 0.05793 0.66705 -0.75004 -0 -0 0.32653 -0.16394 0 0 0 0 0 0.00419 -0.04331 0.00274 0.14977 0 -0.54422 0 1.9342 -0.59791 27.8309 28.4737
ALA_888 -1.29586 0.06955 1.01014 -0.02456 0 0 0.36071 -0.65175 -0.01588 -0.16336 -0.08272 -0.19428 0 0 0 0 0 0.00436 0.02944 0 0 0 -0.12781 0 1.8394 -0.67712 0.11108 0.19134
ALA_889 -0.89933 0.0478 0.72097 -0.0244 0 0 0.16662 -0.43408 -0 -0 -0.18 -0.21841 0 0 0 0 0 0.0212 -0.02312 0 0 0 -0.12839 0 1.8394 -0.88618 0.11937 0.12147
SER_890 -2.21744 0.58667 2.50943 -0.03014 0 0.07124 1.51637 -1.25764 -0.01588 -0.16336 -0.58824 -0.29541 0 0 0 0 0 0.0116 0.00883 0.05233 0.07159 0 -0.51365 0.66165 -0.77834 -0.31974 0.85834 0.16822
PRO_891 -2.77519 0.63114 1.8976 -0.07299 0 0.0447 1.07463 -1.04661 -0 -0 -0.1694 0.60936 0 0 0 0 0 0.01126 -0.17492 0.00852 0.36528 0 -0.64169 0 -2.4119 0.06511 0.92854 -1.65656
ALA_892 -1.65094 0.29657 1.64783 -0.02376 0 0 1.03011 -0.92328 -0 -0 0.24224 -0.38522 0 0 0 0 0 0.01122 -0.09553 0 0 0 -0.40884 0 1.8394 -0.20195 0.22566 1.60351
GLY_893 -1.6701 0.29608 1.88569 -7e-05 0 0 1.06362 -0.92316 -0 -0 -1.11682 -0.36794 0 0 0 0 0 0.01735 -0.04154 0 0 0 0.37997 0 0.83697 -0.10229 0.21502 0.47277
ALA_894 -3.29866 0.58984 2.57707 -0.0288 0.00617 0 1.62181 -1.76127 -0 -0 -1.4689 -0.33844 0 0 0 0 0 0.02064 -0.0628 0 0 0 0.2483 0 1.8394 0.10419 0.9605 1.00904
PRO_895 -2.39619 0.55642 0.99107 -0.06827 0 0.04304 0.65938 -0.59815 -0 -0 0.42666 0.62304 0 0 0 0 0 0.18102 -0.1151 0.02891 0.18326 0 -0.2268 0 -2.4119 0.09485 1.08191 -0.94684
TYR_896 -4.87595 0.60212 4.23755 -0.67136 0.06026 0.41594 1.5387 -2.07838 -0 -0 -1.22136 -0.22465 0 0 0 0 0 0.17539 0.7134 0.06939 0 2.06159 -0.00517 2e-05 1.2797 0.84412 0.40967 3.33099
SER_897 -3.11044 0.46798 3.38476 -0.0154 0 0.03944 2.35829 -1.80042 -0 -0 -2.51824 -1.06406 0 0 0 0 0 0.06317 -0.00521 0.07297 0.30608 0 -0.22175 0.60744 -0.77834 2.38124 0.50809 0.6756
TRP_898 -5.62857 0.53954 5.16597 -1.39915 0.20258 0.53666 2.51138 -2.61862 -0 -0 -0.75976 -0.52986 0 0 0 0 0 0.01795 -0.12848 0.00119 0 1.13195 -0.12331 0 1.6906 1.59551 0.51693 2.72251
GLU_899 -6.50659 0.79735 6.5099 -0.21496 0.02243 0.28404 2.54386 -3.0204 -0 -0 -1.92012 -0.60229 0 0 0 0 0 0.00922 0.02082 0.16869 0 3.01452 -0.31017 0 -2.7348 -0.31685 0.39292 -1.86243
ALA_900 -4.74461 0.34691 4.58302 -0.02242 0 0 2.39216 -2.59223 -0.0197 -0.163 -2.01067 -0.39243 0 0 0 0 0 0.00366 0.15825 0 0 0 -0.23934 0 1.8394 -0.59864 0.4566 -1.00305
GLY_901 -4.43562 0.5521 5.24823 -5e-05 0 0 2.44909 -2.66837 -0 -0 -1.44656 -0.43164 0 0 0 0 0 0.00608 -0.08484 0 0 0 0.1259 0 0.83697 0.32797 0.34213 0.8214
ASP_902 -5.13552 0.33486 6.17502 -0.10888 0.01069 0.33762 2.75266 -2.92525 -0 -0 -2.91528 -0.31458 0 0 0 0 0 0.01222 0.02357 0.07129 0 1.74321 0.13394 0 -2.3716 0.44123 0.44039 -1.2944
GLU_903 -5.44918 0.36008 6.28901 -0.21129 0.02434 0.2857 2.65544 -2.95102 -0.03161 -0.27056 -2.00535 -0.59602 0 0 0 0 0 0.00933 0.00708 0.00131 0 3.00832 -0.22161 0 -2.7348 -0.43366 0.47797 -1.78653
ARG_904 -6.97173 0.5329 7.44366 -0.75511 0.08549 0.49759 3.13829 -3.4907 -0 -0 -2.68617 0.2907 0 0 0 0 0 0.0026 0.04458 0.0273 1.43728 0 -0.09402 0 -1.2888 -0.48125 0.44875 -1.81865
PHE_905 -6.07775 0.53763 5.91502 -0.58801 0.03144 0.24829 2.87061 -2.93402 -0 -0 -2.26342 -0.03237 0 0 0 0 0 0.01745 0.01289 0.07331 0 2.55524 0.06506 0 1.0402 -0.31172 0.42811 1.58794
GLN_906 -5.40963 0.37909 5.47738 -0.27614 0.06009 0.22183 2.17583 -2.60962 -0.01191 -0.10756 -1.70834 -0.51617 0 0 0 0 0 0.01695 0.0413 0.11411 0 2.78078 -0.22331 0 -0.18838 -0.28438 0.26004 0.19195
LEU_907 -4.57363 0.34437 4.98139 -0.47213 0.20106 0.10884 2.4549 -2.43101 -0 -0 -1.97322 0.20485 0 0 0 0 0 0.0049 0.00712 0.05369 0.40541 0 -0.24711 0 0.18072 -0.23393 0.28939 -0.69439
ARG_908 -5.65597 0.5818 5.76953 -0.44332 0.05138 0.22075 2.73776 -2.66227 -0 -0 -2.2468 0.36557 0 0 0 0 0 0.00954 0.00037 0.16373 2.08185 0 -0.19041 0 -1.2888 -0.3175 0.3478 -0.47499
ARG_909 -4.30418 0.36613 3.77351 -0.46962 0.06159 0.254 1.42689 -1.82439 -0 -0 -1.11687 0.3426 0 0 0 0 0 0.00258 -0.1331 0.12811 2.15627 0 -0.10675 0 -1.2888 -0.47583 0.29321 -0.91464
PHE_910 -3.52818 0.41448 2.95961 -0.69725 0.07263 0.43703 1.74373 -1.63883 -0 -0 -1.56024 0.18628 0 0 0 0 0 0.0027 -0.05981 0.10634 0 1.95377 -0.18353 0 1.0402 -0.35862 0.2432 1.13349
HIS_911 -3.76467 0.32422 4.41224 -0.58575 0.01665 0.4076 1.98611 -2.1778 -0 -0 -2.52382 -0.87922 0 0 0 0 0 0.00994 -0.09085 0.03409 0 2.21234 -0.0574 0 -0.45461 -0.37026 0.21067 -1.29054
THR_912 -1.97004 0.04285 1.92465 -0.18258 0.06703 0.14145 0.39751 -1.03991 -0 -0 -0.02959 -2.17847 0 0 0 0 0 0.005 0.00498 0.07695 0.33432 0 0.74393 2.32301 -1.0874 0.85054 0.31912 0.74336
GLY_913 -3.13095 0.5064 2.30859 -0.00027 0 0 1.214 -1.42481 -0.01688 -0.05695 -1.99648 -0.15633 0 0 0 0 0 0.00181 -0.08838 0 0 0 -0.92705 0 0.83697 1.08022 0.31226 -1.53785
ILE_914 -4.43263 0.48281 0.46882 -0.61497 0.4585 0.11597 -0.00719 -1.00968 -0 -0 0.2265 0.25345 0 0 0 0 0 0.01473 0.09121 0.00436 1.00594 0 -0.78661 0 0.73287 -0.22633 0.63265 -2.58959
TRP_915 -6.20638 0.71077 4.30131 -0.97305 0.0774 0.72073 2.86545 -2.5695 -0.01688 -0.05695 -1.75043 -0.12954 0 0 0 0 0 0.01772 0.07543 0.00755 0 2.65387 -0.16965 0 1.6906 -0.1068 1.04548 2.18712
TYR_916 -4.36812 0.46402 4.25576 -0.97541 0.14364 0.33165 1.77089 -2.07085 -0.02007 -0.13243 -0.99308 -0.44414 0 0 0 0 0 0.01041 -0.11591 0.16759 0 2.41541 0.15176 0.00038 1.2797 0.25459 0.70641 2.83221
SER_917 -4.3184 0.49833 4.6144 -0.02766 0 0.04273 1.69794 -2.22704 -0.02029 -0.13168 -0.48114 -1.10896 0 0 0 0 0 0.00987 -0.00825 0.00469 0.2261 0 0.00986 0.60726 -0.77834 -0.18126 0.27576 -1.29607
CYS_918 -6.9126 0.7587 5.35644 -0.0417 1e-05 0.01737 3.4796 -2.70703 -0.00326 -0.0524 -2.49619 -0.31353 0 0 0 0 0 0.01875 0.04227 0.0029 0.34632 0 0.41388 0 3.6196 -0.1879 0.22685 1.56808
GLU_919 -5.13586 0.26069 5.40727 -0.20987 0.03219 0.2903 2.27813 -2.60906 -0.02007 -0.13243 -2.07439 -0.59554 0 0 0 0 0 0.00245 0.08043 0.00233 0 3.01728 -0.287 0 -2.7348 -0.17755 0.34855 -2.25695
GLU_920 -4.24729 0.21563 5.15579 -0.20299 0.02534 0.2779 1.71246 -2.36107 -0.02029 -0.13168 -1.15741 -0.56861 0 0 0 0 0 0.00612 0.17773 0.00701 0 3.02593 -0.17856 0 -2.7348 -0.51713 0.33532 -1.1806
GLU_921 -4.16271 0.10475 4.94556 -0.2139 0.02094 0.28509 2.53773 -2.34124 -0.00326 -0.0524 -1.75008 -0.56326 0 0 0 0 0 0.00451 0.00081 0.05649 0 3.04708 -0.29712 0 -2.7348 -0.43779 0.32358 -1.23
LEU_922 -6.08027 0.79789 5.47224 -0.49048 0.23373 0.1181 2.85166 -2.86115 -0.00022 -0.00089 -2.15448 0.23863 0 0 0 0 0 0.00885 -0.01715 0.10079 0.36228 0 -0.27859 0 0.18072 -0.35791 0.47303 -1.4032
GLY_923 -2.28213 0.21557 3.59039 -5e-05 0 0 1.38315 -1.62925 -0 -0 -3.40558 -0.43839 0 0 0 0 0 0.03533 -0.03654 0 0 0 0.25238 0 0.83697 -0.09693 0.61212 -0.96296
GLY_924 -3.80691 0.83818 5.29794 -0.00031 0 0 2.32707 -2.49869 -0.02115 -0.05676 -1.39555 -0.16504 0 0 0 0 0 0.04022 -0.0479 0 0 0 -1.26989 0 0.83697 1.46404 0.98277 2.52499
PRO_925 -4.09145 0.41196 3.30669 -0.07182 0 0.04415 1.88456 -1.56983 -0 -0 -0.87784 0.58582 0 0 0 0 0 0.00824 -0.21609 0.01208 0.22584 0 -0.71588 0 -2.4119 1.56436 0.98006 -0.93105
GLY_926 -3.00561 0.31249 3.51518 -5e-05 0 0 1.75857 -1.79843 -0 -0 -1.21969 -0.35424 0 0 0 0 0 0.00696 0.06733 0 0 0 -0.51956 0 0.83697 1.60243 0.36686 1.56921
GLU_927 -3.62666 0.29142 4.22303 -0.21014 0.02194 0.28793 1.52697 -1.88008 -0.00022 -0.00089 -1.58756 -0.59029 0 0 0 0 0 0.00627 -0.05142 0.01307 0 3.12078 -0.34905 0 -2.7348 1.09751 0.23686 -0.20532
LYS_928 -5.57124 0.49572 6.09653 -0.40148 0.07446 0.29888 1.63956 -2.56507 -0.03624 -0.2098 -2.62291 0.21383 0 0 0 0 0 0.00636 0.02214 0.02344 2.16843 0 0.00265 0 -1.5107 -0.51717 0.33487 -2.05776
CYS_929 -3.46315 0.47834 3.08027 -0.06707 0.0151 0.02368 1.17413 -1.575 -0 -0 -1.64453 -0.85945 0 0 0 0 0 0.00178 -0.07225 0.05864 0.07763 0 0.24722 0 3.6196 0.02937 0.31618 1.44049
ARG_930 -4.71229 0.27125 4.0909 -0.43226 0.0584 0.21804 1.00602 -1.69523 -0.01509 -0.15304 -0.56939 0.26887 0 0 0 0 0 0.00357 0.08683 0.0172 2.18257 0 -0.04702 0 -1.2888 0.19981 0.31173 -0.19793
SER_931 -1.04546 0.07787 1.00228 -0.03024 0.04155 0.03149 0.16985 -0.45749 -0 -0 0.09097 -0.0046 0 0 0 0 0 0.00223 -0.02344 2e-05 0.10179 0 0.09313 0.60014 -0.77834 0.17824 0.56219 0.61218
PHE_932 -2.90708 0.31571 1.32237 -1.07423 0.12047 0.57932 0.00236 -0.96519 -0 -0 -0.04877 -0.1293 0 0 0 0 0 0.00482 -0.01611 0.1506 0 1.55871 -0.568 0 1.0402 0.03077 0.49653 -0.08681
ILE_933 -1.81618 0.12404 0.9862 -0.52659 0.34447 0.10433 0.11911 -0.61648 -0 -0 0.22537 -0.22114 0 0 0 0 0 0.02127 0.01054 0.0132 0.73114 0 0.17284 0 0.73287 0.05402 0.24474 0.70375
ASP_934 -1.60005 0.16974 2.00247 -0.10508 0.00911 0.3095 0.76096 -0.88276 -0 -0 -1.30356 -1.31737 0 0 -0.76127 0 0 0.0137 -0.01922 0.00098 0 2.13731 -0.1395 0 -2.3716 0.2284 0.25983 -2.60841
LEU_935 -4.99289 0.6838 1.47674 -0.59429 0.19884 0.15595 1.17256 -1.3827 -0 -0 -1.44912 0.25018 0 0 -0.76127 0 0 0.00274 -0.08678 0.08536 0.45008 0 -0.0655 0 0.18072 0.59475 0.26312 -3.81771
ALA_936 -2.85968 0.58476 2.43938 -0.02602 0.00118 0 1.72579 -1.48061 -0.01078 -0.05291 -1.10013 -0.28054 0 0 0 0 0 0.00873 -0.06262 0 0 0 0.04834 0 1.8394 0.22014 0.90383 1.89826
PRO_937 -1.90933 0.42001 1.26833 -0.09064 0.00029 0.05679 0.70714 -0.66084 -0 -0 0.91971 0.70489 0 0 0 0 0 0.00321 -0.01052 0.0058 0.4918 0 -0.25647 0 -2.4119 -0.56618 0.99034 -0.33756
ALA_938 -1.7497 0.27239 1.11406 -0.02431 0 0 0.54038 -0.80191 -0 -0 0.44182 -0.37005 0 0 0 0 0 0.00851 -0.00711 0 0 0 -0.38383 0 1.8394 -0.54888 0.40771 0.73849
SER_939 -3.8428 0.40797 3.77674 -0.04153 3e-05 0.07186 2.40999 -1.88763 -0.00738 -0.03934 -2.18697 -0.05777 0 0 0 0 0 0.00355 -0.01001 0.04022 0.25725 0 -0.32574 1.80998 -0.77834 -0.6239 0.4415 -0.58232
GLU_940 -3.88155 0.5394 3.3463 -0.24952 0.04961 0.42 1.60708 -1.77593 -0.00242 -0.0204 -1.57194 -0.57616 0 0 0 0 0 0.01268 0.15148 0.05885 0 3.57988 0.25178 0 -2.7348 -0.02326 0.52339 -0.29554
LYS_941 -4.75171 0.53689 4.05641 -0.3842 0.05427 0.18874 2.17411 -2.0709 -0 -0 -1.99042 0.07706 0 0 0 0 0 0.00808 -0.10454 0.01 1.87716 0 -0.08121 0 -1.5107 0.04427 0.59586 -1.2708
GLY_942 -3.48851 0.27823 3.04536 -5e-05 0 0 1.57823 -1.75792 -0 -0 -0.55807 -0.38556 0 0 0 0 0 0.00502 -0.06727 0 0 0 0.00391 0 0.83697 0.48095 0.39595 0.36724
VAL_943 -7.86938 0.89326 2.72585 -0.26795 0.16642 0.04398 2.5197 -2.55783 -0 -0 -2.40256 0.38085 0 0 0 0 0 0.0043 -0.04901 0.03452 0.73139 0 0.05505 0 1.9342 0.62864 0.23709 -2.79148
LEU_944 -10.1103 1.54664 5.00447 -0.50249 0.28357 0.12055 3.62478 -3.59444 -0 -0 -1.9385 0.22785 0 0 0 0 0 0.00735 0.1961 0.08873 0.34537 0 -0.29033 0 0.18072 -0.23399 0.5476 -4.49631
TRP_945 -8.8849 0.82522 4.18346 -0.99128 0.16889 0.28637 2.90166 -3.09238 -0.00242 -0.0204 -2.5717 -0.53356 0 0 0 0 0 0.00903 0.07577 0.2783 0 2.06995 -0.03748 0 1.6906 -0.26866 0.50543 -3.4081
LEU_946 -9.4748 1.57845 3.49904 -0.5471 0.38036 0.13247 2.80618 -2.99824 -0 -0 -1.53856 0.26307 0 0 0 0 0 0.01029 0.11922 0.0586 0.32322 0 -0.31316 0 0.18072 -0.28785 0.60513 -5.20297
SER_947 -6.87251 0.99605 6.30475 -0.0303 0.00013 0.02071 3.81144 -3.40227 -0 -0 -3.18353 -0.0296 0 0 0 0 0 0.01364 0.25719 0.03272 0.74106 0 0.20552 1.80145 -0.77834 -0.35352 0.8773 0.4119
VAL_948 -7.6426 0.94225 4.14635 -0.31045 0.21721 0.07224 3.53287 -3.09213 -0 -0 -2.76579 -0.21661 0 0 0 0 0 0.02885 -0.00722 0.00095 0.12876 0 -0.20784 0 1.9342 -0.28968 0.8238 -2.70483
VAL_949 -7.24751 0.79982 3.39703 -0.30182 0.21227 0.06996 2.85643 -2.80118 -0 -0 -1.78143 -0.11218 0 0 0 0 0 0.01506 0.11335 0.05347 0.14479 0 -0.14076 0 1.9342 -0.10057 0.77872 -2.11035
SER_950 -6.52066 0.43721 6.04882 -0.02423 0.0001 0.02371 3.02202 -3.08313 -0 -0 -2.58561 -0.29438 0 0 0 0 0 0.08121 0.15778 0.00556 0.74632 0 0.20178 0.61181 -0.77834 -0.19625 0.73044 -1.41583
GLU_951 -7.82804 0.99063 8.47251 -0.21055 0.02404 0.2553 4.66016 -3.94821 -0.01933 -0.12006 -4.15669 -0.54426 0 0 -0.80126 0 0 0.06898 -0.03687 0.37114 0 3.05366 -0.27893 0 -2.7348 -0.42871 1.00744 -2.20385
VAL_952 -5.49755 0.64136 2.54256 -0.30865 0.18473 0.07102 1.93958 -1.99997 -0.01031 -0.1281 -0.92583 -0.14517 0 0 0 0 0 0.02575 -0.0478 0.00018 0.22598 0 -0.10048 0 1.9342 -0.34469 0.84512 -1.09807
LEU_953 -6.33517 0.61912 2.30164 -0.5085 0.21211 0.15299 1.27295 -2.00714 -0 -0 -0.76732 0.13207 0 0 0 0 0 0.02546 -0.07756 0.00508 0.06676 0 -0.06482 0 0.18072 -0.26785 0.47894 -4.58051
TYR_954 -3.21383 0.30925 3.03104 -0.65808 0.05644 0.3989 1.57496 -1.74747 -0.01031 -0.1281 -1.06002 -0.37416 0 0 0 0 0 0.01015 -0.09901 0.01719 0 1.82782 0.25261 0.00782 1.2797 -0.01142 0.4865 1.94999
ILE_955 -5.11247 0.68846 1.86179 -0.62992 0.55289 0.15685 1.1273 -1.51219 -0 -0 -0.32696 -0.09317 0 0 0 0 0 0.02217 -0.05604 0.24958 2.53113 0 -0.43625 0 0.73287 0.21035 0.52047 0.48687
LEU_956 -6.71996 1.36365 2.1757 -0.47175 0.30353 0.08192 0.75803 -1.63673 -0 -0 0.23851 0.40381 0 0 0 0 0 0.01973 0.4572 0.00152 0.36382 0 0.00529 0 0.18072 0.08799 2.13084 -0.25617
LEU_957 -2.45539 0.80709 1.07132 -0.41366 0.2067 0.05918 0.22705 -0.63348 -0 -0 0.81215 0.23419 0 0 0 0 0 0.01133 0.07869 0.08907 0.0148 0 2.06256 0 0.18072 5.55422 2.85984 10.7664
LEU_958 -4.64903 0.49234 1.12459 -0.5665 0.18967 0.13573 0.68632 -1.24803 -0 -0 -0.68748 0.27101 0 0 0 0 0 0.012 0.20744 0.00672 0.64842 0 -0.10798 0 0.18072 5.91271 1.27684 3.88548
VAL_959 -8.41723 1.92838 1.24818 -0.28954 0.23752 0.05836 1.66063 -2.19734 -0.03431 -0.17263 -0.96261 0.18087 0 0 -0.80126 0 0 0.02238 -0.07176 0.06899 0.09541 0 -0.41081 0 1.9342 0.11101 1.0411 -4.77046
VAL_960 -3.8331 0.45007 1.24372 -0.27655 0.19757 0.06301 0.88891 -1.24702 -0 -0 -0.06428 -0.35655 0 0 0 0 0 0.04056 0.08811 0.00095 0.22671 0 -0.76713 0 1.9342 -0.48182 1.09252 -0.80012
GLY_961 -2.49706 0.70706 1.86477 -6e-05 0 0 0.69995 -1.17973 -0.01838 -0.06615 -0.42487 -0.24307 0 0 0 0 0 1.1227 0.38808 0 0 0 -1.53507 0 0.83697 0.21456 3.23366 3.10335
PHE_962 -9.89611 2.10719 0.41282 -0.63005 0.04126 0.34055 1.14958 -1.95493 -0 -0 -0.43002 -0.31054 0 0 0 0 0 0.08631 -0.07062 0.00545 0 1.93787 0.40478 0 1.0402 0.75521 3.92492 -1.08612
SER_963 -3.98825 0.46594 4.46657 -0.03081 1e-05 0.05272 2.45889 -2.08153 -0 -0 -2.6178 -0.98756 0 0 -0.33988 0 0 0.02401 -0.06045 0.05207 0.89121 0 0.00205 0.60708 -0.77834 0.03626 1.11462 -0.71318
LEU_964 -5.8909 0.52696 3.61467 -0.69827 0.22613 0.2769 1.92007 -2.12733 -0 -0 -0.76014 0.06457 0 0 0 0 0 0.01344 -0.06941 0.02239 0.84549 0 -0.15697 0 0.18072 -0.28653 0.2876 -2.01061
MET_965 -4.28814 0.36785 3.69226 -0.74979 0.31118 0.36718 1.11282 -1.88218 -0.01194 -0.1256 -0.0596 -0.10828 0 0 -0.33988 0 0 0.03042 0.01814 0.01651 2.51617 0 -0.16485 0 0.60916 -0.13889 0.42249 1.59502
CYS_966 -5.19771 0.42013 4.46897 -0.07308 0 0.03784 2.44941 -2.19579 -0 -0 -3.00519 0.21625 0 0 0 0 0 0.01644 -0.04916 0.02683 0.78552 0 0.32093 0 3.6196 -0.02134 0.49905 2.31871
LEU_967 -9.45541 1.63899 3.91257 -0.49338 0.28751 0.11547 2.97119 -2.96548 -0 -0 -0.29558 0.23791 0 0 0 0 0 0.0625 0.18901 0.06729 0.32297 0 -0.31554 0 0.18072 -0.03869 0.70564 -2.8723
GLU_968 -4.3008 0.24084 4.37606 -0.22204 0.02278 0.31112 1.06085 -1.96272 -0.01194 -0.1256 -1.33739 -0.59995 0 0 0 0 0 0.02099 -0.08545 0.11558 0 3.2536 -0.26054 0 -2.7348 -0.5029 0.6481 -2.09421
LEU_969 -3.70141 0.42464 4.3358 -0.47971 0.23557 0.10689 2.4089 -2.06169 -0 -0 -1.53885 0.17064 0 0 0 0 0 0.08949 0.03951 0.06821 0.70627 0 -0.19784 0 0.18072 0.02429 0.44388 1.2553
LEU_970 -5.85369 1.46072 2.81206 -0.56827 0.58872 0.2055 2.14686 -2.07609 -0 -0 -0.83893 0.06767 0 0 0 0 0 0.20346 0.05397 0.27912 0.14705 0 0.72591 0 0.18072 1.71019 1.74524 2.99024
HIS_971 -3.56168 0.51559 3.03097 -0.49494 0.02589 0.62239 0.9208 -1.59791 -0.00835 -0.06511 -0.18631 -0.54346 0 0 0 0 0 0.10825 0.09552 0.15706 0 1.69504 -0.38513 0 -0.45461 1.24604 1.68769 2.80775
SER_972 -2.03744 0.26437 2.7743 -0.03011 0.00031 0.04958 1.22397 -1.30714 -0 -0 -1.18266 -0.937 0 0 0 0 0 0.00586 -0.09216 0.02023 0.16646 0 -0.199 0.62246 -0.77834 -0.45689 0.37273 -1.52047
SER_973 -3.02617 0.43666 4.02689 -0.03417 5e-05 0.06195 2.20855 -1.84743 -0.01217 -0.19193 -2.18091 -0.91241 0 0 -0.72181 0 0 0.01107 -0.04522 0.00769 0.60916 0 0.24477 0.63317 -0.77834 -0.41618 0.5448 -1.38199
SER_974 -1.99079 0.09532 2.13481 -0.03061 0.00047 0.05119 0.48548 -1.09875 -0.00834 -0.15314 0.35244 -1.00658 0 0 0 0 0 0.00645 0.00366 0.00308 0.15929 0 -0.37544 0.6 -0.77834 -0.31558 0.46281 -1.40255
VAL_975 -2.5761 0.37038 2.26497 -0.31702 0.25777 0.07359 0.77665 -1.13434 -0 -0 0.09332 -0.30732 0 0 -0.72181 0 0 0.00784 -0.0678 0.00043 0.22966 0 -0.18274 0 1.9342 -0.37543 0.24721 0.57347
ILE_976 -3.12757 0.34168 2.79089 -0.48947 0.34819 0.10061 1.11797 -1.43163 -0 -0 0.16 -0.27782 0 0 0 0 0 0.04318 -0.03748 0.05602 0.68073 0 -0.53918 0 0.73287 -0.07201 0.40525 0.80222
ASP_977 -4.27956 0.2721 6.09669 -0.24075 0.02888 0.79511 2.84777 -2.55061 -0.01409 -0.1403 -4.12731 -0.28868 0 0 0 -0.88458 0 0.09485 -0.00535 0.12382 0 2.19046 -0.58249 0 -2.3716 -0.23176 0.48106 -2.78635
GLY_978 -3.33498 0.40196 3.93751 -5e-05 0 0 2.06971 -1.9612 -0.01218 -0.1039 -2.00463 -0.41981 0 0 0 0 0 0.02066 -0.092 0 0 0 0.49504 0 0.83697 -0.24219 0.33983 -0.06926
LEU_979 -7.16822 1.21022 3.10501 -0.52349 0.39892 0.13697 2.17829 -2.44813 -0 -0 -0.70095 0.2172 0 0 0 0 0 0.009 -0.03364 0.00163 0.29915 0 -0.26158 0 0.18072 -0.15602 0.34336 -3.21159
LYS_980 -5.87173 0.94031 6.13305 -0.59608 0.1173 0.51537 2.60977 -2.63017 -0 -0 -3.48326 0.41278 0 0 0 -0.88458 0 0.12261 0.03305 0.07608 2.77358 0 -0.03375 0 -1.5107 -0.50554 0.65907 -1.12284
LEU_981 -7.65128 1.32733 3.08298 -0.48099 0.31635 0.11719 3.02692 -2.61375 -0 -0 -1.85525 0.13536 0 0 0 0 0 0.01857 0.04078 0.00114 0.37448 0 -0.21848 0 0.18072 -0.21268 0.78163 -3.629
ASN_982 -5.3236 0.47385 5.30226 -0.1818 0.03057 0.2665 2.92992 -2.9167 -0 -0 -1.75106 -0.38592 0 0 0 0 0 0.00778 0.19483 0.0609 0 1.4788 0.12868 0 -0.93687 0.05279 0.53008 -0.03898
ALA_983 -5.36153 0.89413 2.90046 -0.02311 0 0 2.66418 -2.50506 -0 -0 -1.64763 -0.38104 0 0 0 0 0 0.0221 -0.08098 0 0 0 -0.34844 0 1.8394 -0.40798 0.59942 -1.83608
PHE_984 -9.48348 1.86932 3.9457 -0.93286 0.59976 0.3474 3.20561 -3.14238 -0 -0 -2.32208 -0.86034 0 0 0 0 0 0.01903 -0.0332 0.37454 0 3.94912 0.02028 0 1.0402 -0.39193 1.15759 -0.63772
ALA_985 -5.07302 0.69385 4.45397 -0.02147 0 0 3.02417 -2.77351 -0 -0 -2.7932 -0.40302 0 0 0 0 0 0.00952 0.03508 0 0 0 -0.18816 0 1.8394 -0.21961 0.8757 -0.54029
ALA_986 -5.88 0.54834 3.51747 -0.02054 0 0 2.48687 -2.64442 -0 -0 -1.9973 -0.34425 0 0 0 0 0 0.00966 0.00614 0 0 0 -0.14381 0 1.8394 -0.30195 0.32749 -2.5969
VAL_987 -8.33811 0.95814 3.63307 -0.31899 0.3386 0.07202 3.0458 -3.05863 -0 -0 -1.91442 -0.1014 0 0 0 0 0 0.01219 -0.05567 0.0017 0.11387 0 -0.37562 0 1.9342 -0.12606 0.41083 -3.76846
PHE_988 -7.27752 0.5712 4.55417 -0.87642 0.04152 0.32224 2.91606 -2.7899 -0 -0 -2.94347 0.00938 0 0 0 0 0 0.01546 0.10964 0.23137 0 2.09962 -0.1235 0 1.0402 -0.10687 0.44424 -1.76257
THR_989 -4.95001 0.28408 5.68253 -0.20199 0.10166 0.07286 2.8309 -2.73545 -0 -0 -3.65273 -0.09843 0 0 0 0 0 0.01676 0.18223 0.02324 0.08248 0 0.06524 2.308 -1.0874 -0.01074 0.38485 -0.70193
VAL_990 -7.78208 0.8269 3.37163 -0.31418 0.22468 0.07206 2.82454 -2.7631 -0 -0 -1.84861 -0.13988 0 0 0 0 0 0.00525 -0.05023 3e-05 0.07074 0 -0.27671 0 1.9342 0.01937 0.40931 -3.41607
LEU_991 -9.14145 0.9197 4.29973 -0.6508 0.16326 0.22972 3.0556 -3.03162 -0 -0 -2.11311 0.06102 0 0 0 0 0 0.01643 0.0287 0.01442 0.89436 0 -0.19765 0 0.18072 -0.09351 0.42361 -4.94089
SER_992 -4.42552 0.36873 5.22063 -0.02741 0 0.06366 2.60745 -2.54749 -0 -0 -2.82504 -0.56691 0 0 0 0 0 0.01155 0.06919 0.00415 0.70521 0 0.33595 0.60044 -0.77834 0.06825 0.28437 -0.83113
GLY_993 -3.17788 0.12261 4.22648 -4e-05 0 0 2.18416 -2.10971 -0 -0 -2.20035 -0.41557 0 0 0 0 0 0.011 0.0088 0 0 0 0.51366 0 0.83697 0.33376 0.19926 0.53314
LEU_994 -9.76273 1.27591 3.62682 -0.47881 0.15551 0.10456 3.10167 -3.16169 -0 -0 -2.45839 0.23434 0 0 0 0 0 0.02474 0.12235 0.09061 0.41477 0 -0.26326 0 0.18072 0.11506 0.44522 -6.23262
LEU_995 -6.90437 0.718 4.7995 -0.43445 0.1148 0.10063 2.70119 -2.89181 -0 -0 -2.30096 0.16901 0 0 0 0 0 0.03536 0.12287 0.26229 0.31391 0 -0.28304 0 0.18072 -0.29281 0.61284 -2.97631
GLY_996 -4.24584 0.33813 5.11754 -5e-05 0 0 2.78712 -2.69771 -0 -0 -2.71958 -0.4134 0 0 0 0 0 0.00908 -0.05034 0 0 0 0.20214 0 0.83697 0.38796 0.37871 -0.06927
MET_997 -7.24338 0.50585 5.15359 -0.78471 0.26484 0.40651 2.67106 -2.85846 -0 -0 -2.29562 -0.20574 0 0 0 0 0 0.00662 -0.00738 0.016 2.79083 0 0.03158 0 0.60916 0.66965 0.27801 0.00841
VAL_998 -7.67663 0.88908 4.03303 -0.3171 0.23305 0.07265 2.85392 -2.72238 -0 -0 -1.94707 -0.24481 0 0 0 0 0 0.00796 -0.01185 0.00121 0.09312 0 -0.29128 0 1.9342 0.03873 0.42059 -2.63357
ALA_999 -5.64842 0.42143 4.43341 -0.02204 0 0 3.30475 -2.89774 -0 -0 -2.66374 -0.37189 0 0 0 0 0 0.00415 -0.01937 0 0 0 -0.36603 0 1.8394 -0.37282 0.41835 -1.94055
HIS_D_1000 -6.64868 0.52256 6.47407 -0.40604 0.0653 0.41457 3.16765 -3.36647 -0 -0 -3.34346 -0.53171 0 0 0 0 0 0.00797 0.11308 0.08058 0 2.72979 0.09091 0 -0.45461 -0.42551 0.33773 -1.17227
MET_1001 -6.88073 0.36236 5.20993 -0.46946 0.05084 0.13127 2.80271 -2.64273 -0 -0 -2.23865 -0.0478 0 0 0 0 0 0.00636 0.04715 0.09813 1.0355 0 -0.02838 0 0.60916 -0.19159 0.44819 -1.69775
MET_1002 -7.58322 0.44503 5.26172 -0.72065 0.25115 0.34451 2.78451 -2.81533 -0.01502 -0.15225 -2.1133 -0.12048 0 0 0 0 0 0.00417 0.08328 0.02363 2.4726 0 -0.03395 0 0.60916 -0.12667 0.4621 -0.93904
TYR_1003 -6.48058 0.47639 4.92031 -0.57247 0.23689 0.28107 2.95342 -2.97669 -0 -0 -2.59217 -0.37657 0 0 0 0 0 0.00873 0.07999 0.1728 0 2.93841 0.16059 0.00036 1.2797 -0.16564 0.39869 0.74325
THR_1004 -5.50192 0.43375 6.25049 -0.20519 0.126 0.07488 3.30586 -2.96201 -0 -0 -3.55445 -0.14974 0 0 0 0 0 0.00475 0.05571 1e-05 0.08522 0 0.00694 2.3107 -1.0874 -0.08608 0.44437 -0.44811
GLN_1005 -6.03602 0.29931 5.87 -0.26074 0.0334 0.18445 2.73511 -2.93374 -0.02725 -0.30371 -2.25697 -0.44372 0 0 0 0 0 0.02768 0.04909 0.01411 0 2.7041 -0.12597 0 -0.18838 -0.11847 0.36572 -0.412
VAL_1006 -4.72742 0.27857 5.18975 -0.30636 0.19712 0.06975 2.80877 -2.60453 -0 -0 -2.84581 -0.11406 0 0 0 0 0 0.01351 0.00963 8e-05 0.05656 0 -0.29766 0 1.9342 -0.18714 0.25577 -0.26926
PHE_1007 -6.10498 0.36868 5.09052 -0.97175 0.0922 0.37928 2.98661 -2.77136 -0 -0 -2.45384 0.03512 0 0 0 0 0 0.00705 -0.01407 0.00346 0 1.80075 -0.45756 0 1.0402 -0.03108 0.19005 -0.81071
GLN_1008 -6.85787 0.57218 5.24125 -0.27768 0.05567 0.21395 2.38071 -2.9754 -0.01222 -0.15145 -0.79699 -0.48462 0 0 0 0 0 0.04778 0.13887 0.01256 0 2.75201 -0.10547 0 -0.18838 -0.1149 0.27929 -0.27074
VAL_1009 -3.21177 0.16776 3.41016 -0.31268 0.19738 0.07186 1.41136 -1.77739 -0 -0 -0.82785 -0.2235 0 0 0 0 0 0.0103 -0.06798 0.00444 0.12142 0 -0.26504 0 1.9342 -0.21737 0.36853 0.7938
THR_1010 -3.40776 0.18416 3.37471 -0.20814 0.15015 0.07592 1.60725 -1.68965 -0.02229 -0.08291 -2.13061 -0.00926 0 0 0 0 0 0.01055 0.0513 0.07173 0.13061 0 -0.00978 2.2829 -1.0874 -0.04708 0.42245 -0.33315
VAL_1011 -4.36704 0.39563 2.57865 -0.28613 0.23893 0.06732 1.82756 -1.72987 -0 -0 -0.91165 -0.33779 0 0 0 0 0 0.05243 -0.04164 0.00185 0.22536 0 -0.74368 0 1.9342 -0.16798 0.64135 -0.62249
SER_1012 -2.36394 0.50027 1.88559 -0.01636 0 0.03029 0.66705 -1.01636 -0.04558 -0.27468 0.39326 -0.85433 0 0 0 0 0 0.10172 -0.13022 0.01744 0.1876 0 0.23734 1.74037 -0.77834 0.77575 0.6075 1.66436
LEU_1013 -5.574 0.72853 0.9522 -0.54598 0.35532 0.17526 1.08483 -1.2189 -0 -0 -0.01738 0.04126 0 0 0 0 0 0.11515 -0.03176 0.29893 2.14718 0 0.67974 0 0.18072 1.33698 0.50901 1.2171
GLY_1014 -2.19345 0.32546 3.0049 -0.00019 0 0 1.28473 -1.374 -0.02489 -0.22365 -2.09147 -0.2312 0 0 0 0 0 0.03555 -0.05216 0 0 0 0.50903 0 0.83697 0.57819 0.85943 1.24325
PRO_1015 -1.7565 0.53201 1.82338 -0.19369 0.00368 0.14095 0.51497 -0.77969 -0 -0 0.88454 -0.00652 0 0 0 0 0 0.07469 0.03268 0.00219 0.97901 0 -0.87632 0 -2.4119 -0.1643 0.8929 -0.30791
GLU_1016 -1.38278 0.04544 1.72355 -0.23299 0.05235 0.38157 0.25414 -0.77205 -0.00272 -0.01168 -0.19847 -0.48795 0 0 0 0 0 0.16999 0.97706 0.00645 0 2.7455 0.05166 0 -2.7348 0.10684 0.66498 1.35609
ASP_1017 -3.25331 0.30376 4.55057 -0.09193 0.00141 0.27977 1.74603 -1.96086 -0.00272 -0.01168 -0.80006 -0.13522 0 0 -0.6717 0 0 0.03569 0.03394 0.10992 0 2.01878 0.23077 0 -2.3716 0.88563 0.68162 1.5788
TRP_1018 -8.31441 0.87621 2.9202 -0.96267 0.02222 0.22906 1.11611 -2.13133 -0.00367 -0.05246 -0.98086 -0.6012 0 0 0 0 0 0.02897 0.05127 0.00213 0 2.3593 -0.11404 0 1.6906 0.09049 0.59585 -3.17822
ARG_1019 -5.87932 0.38939 6.92083 -0.66912 0.11541 0.45597 4.25178 -2.97223 -0 -0 -4.71848 0.01631 0 0 -3.60934 -1.6828 0 0.03751 -0.02573 0.07724 2.73746 0 0.21043 0 -1.2888 0.2446 1.15136 -4.23755
PRO_1020 -3.59687 0.85922 1.80508 -0.13679 0.04151 0.08581 0.29065 -0.8632 -0.00548 -0.04771 -0.25762 0.51072 0 0 0 0 0 0.05329 0.05101 0.02455 0.07988 0 0.10016 0 -2.4119 0.95038 1.26691 -1.2004
HIS_D_1021 -4.00876 0.34394 4.29006 -0.37219 0.07455 0.38947 1.48308 -1.94031 -0.01444 -0.12875 -1.55203 -0.32904 0 0 0 -0.83889 0 0.0261 0.05487 0.01535 0 2.95847 -0.08549 0 -0.45461 0.41537 0.71763 1.04439
SER_1022 -3.02019 0.18274 3.23854 -0.02964 0.0244 0.02943 1.1187 -1.47823 -0.01337 -0.13744 -0.74005 0.02008 0 0 0 0 0 0.01892 -0.08818 0.00053 0.05862 0 0.25807 0.60016 -0.77834 0.15303 0.5458 -0.03643
TRP_1023 -7.25961 0.92861 3.4713 -0.85894 0.04892 0.34587 1.25817 -2.31566 -0.03007 -0.21269 -1.29782 -0.39896 0 0 -0.88924 0 0 0.01789 0.04021 0.19108 0 2.07024 -0.07205 0 1.6906 0.45919 0.47695 -2.336
ASP_1024 -3.70984 0.19457 4.3471 -0.10071 0.00842 0.28999 1.89942 -2.01866 -0.01337 -0.13744 -2.8261 -0.08281 0 0 0 0 0 0.00816 0.03852 2e-05 0 2.25395 0.21062 0 -2.3716 0.38317 0.38552 -1.24108
TYR_1025 -6.51299 0.66286 0.84764 -0.5774 0.02257 0.23422 0.7119 -1.22232 -0 -0 -0.55769 -0.0458 0 0 0 0 0 0.00168 -0.0002 0.11818 0 2.13122 -0.07244 0.0015 1.2797 -0.14396 0.32495 -2.79636
GLY_1026 -4.05823 0.29045 3.91622 -0.00026 0 0 2.15506 -2.03296 -0 -0 -2.68038 -0.17786 0 0 0 0 0 0.00295 -0.1097 0 0 0 -0.87919 0 0.83697 -0.21562 0.33913 -2.61343
TRP_1027 -6.83007 0.87087 3.45418 -1.18403 0.27051 0.47338 1.86694 -2.21969 -0.01995 -0.07402 -1.14579 -0.27114 0 0 0 0 0 0.00951 -0.04158 0.12666 0 2.83893 0.08986 0 1.6906 -0.14812 0.51413 0.27118
SER_1028 -5.46913 0.5544 4.84557 -0.0249 0 0.02124 2.67267 -2.55867 -0.00013 -0.0051 -1.9129 -0.60313 0 0 -0.80863 0 0 0.00454 0.02214 0.01083 0.53596 0 0.31515 1.72322 -0.77834 -0.11045 0.60813 -0.95757
PHE_1029 -8.53084 0.98627 2.60952 -0.92799 0.09412 0.3526 2.16761 -2.36649 -0 -0 -1.04367 0.01746 0 0 0 0 0 0.00393 -0.02356 0.14322 0 2.14439 -0.18457 0 1.0402 0.02642 0.35408 -3.13731
CYS_1030 -5.37637 0.32182 4.65891 -0.04787 0 0.01433 2.30062 -2.34555 -0 -0 -2.23524 0.11624 0 0 0 0 0 0.0063 0.04482 0.10191 0.32356 0 0.26661 0 3.6196 0.18329 0.2658 2.21878
LEU_1031 -10.2993 1.46176 5.30452 -0.49872 0.19245 0.10671 3.67463 -3.65051 -0 -0 -2.73397 0.25095 0 0 0 0 0 0.02061 0.07881 0.16731 0.42136 0 -0.26081 0 0.18072 0.06698 0.60311 -4.91336
ALA_1032 -6.00386 1.06745 4.43592 -0.02236 0 0 3.30707 -3.01695 -0.00157 -0.01082 -1.97447 -0.36912 0 0 0 0 0 0.01819 -0.01471 0 0 0 -0.35928 0 1.8394 -0.42015 0.65581 -0.86944
TRP_1033 -5.97528 0.72322 5.13459 -1.24931 0.15315 0.43954 2.66847 -2.70062 -0 -0 -2.49105 -0.36118 0 0 0 0 0 0.00876 0.0462 0.22705 0 1.82853 -0.32699 0 1.6906 -0.26257 0.43542 -0.01145
GLY_1034 -4.32373 0.31859 4.40351 -4e-05 0 0 2.25685 -2.3711 -0 -0 -2.86176 -0.42083 0 0 0 0 0 0.00278 -0.05543 0 0 0 0.50644 0 0.83697 0.24083 0.41359 -1.05334
SER_1035 -8.00139 1.13999 6.40293 -0.02437 0 0.02285 3.87958 -3.52078 -0.00579 -0.12164 -3.1265 -0.37174 0 0 0 0 0 0.02152 -0.00636 0.00294 0.59122 0 0.25794 0.61092 -0.77834 0.08391 0.3264 -2.61671
PHE_1036 -12.0753 1.88443 2.75356 -0.541 0.01534 0.20735 2.96968 -3.24789 -0 -0 -2.59871 0.00586 0 0 0 0 0 0.02733 0.00933 0.03052 0 3.05043 -0.15371 0 1.0402 -0.20269 0.64569 -6.17956
THR_1037 -4.78032 0.2457 4.69891 -0.20513 0.14274 0.07507 2.52046 -2.44818 -0 -0 -2.32911 -0.16653 0 0 0 0 0 0.01331 -0.00598 0.00056 0.09933 0 -0.01023 2.28849 -1.0874 -0.05306 0.55442 -0.44696
CYS_1038 -7.8446 0.78009 4.59434 -0.04847 0 0.01631 3.14078 -2.79979 -0 -0 -2.65791 -0.04566 0 0 0 0 0 0.01139 -0.02179 0.01508 0.27291 0 0.27378 0 3.6196 0.12457 0.24476 -0.32461
CYS_1039 -8.96402 1.06548 4.5171 -0.05141 0 0.0176 2.96745 -2.87077 -0 -0 -3.30551 -0.00956 0 0 0 0 0 0.01122 0.04838 0.00651 0.28113 0 0.26168 0 3.6196 0.24387 0.36169 -1.79956
MET_1040 -7.01926 0.74218 4.66434 -0.51352 0.28196 0.05561 2.72396 -2.68436 -0.00093 -0.00717 -2.2945 -0.04986 0 0 0 0 0 0.02544 0.00924 0.12746 1.96439 0 0.09927 0 0.60916 0.44238 0.40204 -0.42217
ALA_1041 -4.53043 0.21488 3.72859 -0.0215 0 0 2.3987 -2.34568 -0 -0 -2.985 -0.36656 0 0 0 0 0 0.00286 -0.02116 0 0 0 -0.24155 0 1.8394 0.09111 0.29318 -1.94315
ALA_1042 -6.21719 0.61904 3.59852 -0.02055 0 0 2.95193 -2.78273 -0 -0 -3.24436 -0.34893 0 0 0 0 0 0.03303 -0.01514 0 0 0 -0.06757 0 1.8394 -0.28458 0.2448 -3.69432
SER_1043 -6.51799 0.38743 5.94351 -0.02767 0 0.06461 3.03605 -2.99976 -0 -0 -2.77963 -0.61475 0 0 0 0 0 0.02009 -0.02244 0.00072 0.67151 0 0.33876 0.60565 -0.77834 0.06226 0.20074 -2.40927
VAL_1044 -7.30932 0.62733 3.92192 -0.31296 0.20331 0.0711 2.58482 -2.7689 -0 -0 -2.35207 -0.15762 0 0 0 0 0 0.0351 -0.05075 0.00127 0.10594 0 -0.25668 0 1.9342 0.0561 0.20035 -3.46686
THR_1045 -6.41657 0.25264 5.3916 -0.19735 0.07242 0.06975 2.94634 -2.90451 -0.00093 -0.00717 -3.43064 -0.0354 0 0 0 0 0 0.09892 0.01006 0.0233 0.08626 0 0.0297 2.27562 -1.0874 -0.06329 0.3007 -2.58595
THR_1046 -7.45719 1.0776 5.9459 -0.20923 0.2025 0.07152 3.46544 -3.33943 -0 -0 -2.94656 0.05919 0 0 0 0 0 0.16918 -0.00388 0.00118 0.06248 0 0.00428 2.28068 -1.0874 0.08456 0.52018 -1.09902
LEU_1047 -8.88733 1.27482 3.65382 -0.49003 0.24954 0.10947 2.73851 -2.7594 -0 -0 -1.75631 0.24505 0 0 0 0 0 0.01813 0.1021 0.31751 0.36896 0 -0.27597 0 0.18072 -0.07729 0.79572 -4.19199
ASN_1048 -6.11331 0.34825 6.49409 -0.17458 0.02734 0.2603 2.51895 -3.19604 -0 -0 -2.89496 -0.32428 0 0 0 0 0 0.00971 0.04524 0.0333 0 1.41985 0.31942 0 -0.93687 -0.12373 0.56349 -1.72384
SER_1049 -4.9545 0.2675 6.12647 -0.02897 0 0.06692 2.89183 -2.7494 -0 -0 -2.99415 -0.54549 0 0 0 0 0 0.02471 0.02649 0.01225 0.74543 0 0.3295 0.61798 -0.77834 0.0957 0.26862 -0.57745
TYR_1050 -8.76131 1.18905 4.02103 -0.94197 0.05401 0.37502 2.57083 -2.73629 -0 -0 -2.63487 -0.28211 0 0 0 0 0 0.02098 -0.00268 0.09219 0 1.86012 -0.34285 0.00049 1.2797 0.06373 0.44155 -3.73337
THR_1051 -5.35213 0.43099 5.3262 -0.20067 0.18394 0.07615 2.53634 -2.68955 -0 -0 -2.07808 -0.50886 0 0 0 0 0 0.01064 -0.00778 0.00144 0.065 0 0.02329 2.27599 -1.0874 0.06034 0.45399 -0.48015
LYS_1052 -5.908 0.45559 7.61729 -0.45694 0.06421 0.31876 3.61489 -3.25629 -0 -0 -4.20783 0.0886 0 0 0 0 0 0.00622 -0.02144 0.01049 2.34402 0 0.03775 0 -1.5107 -0.02886 0.28548 -0.54675
THR_1053 -5.09603 0.22566 6.21236 -0.20696 0.13323 0.07548 2.95313 -2.82104 -0.0298 -0.29246 -3.35728 -0.11118 0 0 0 0 0 0.00399 0.02972 0.0001 0.0911 0 0.02626 2.28208 -1.0874 -0.0902 0.24409 -0.81516
VAL_1054 -5.53594 0.34524 4.23873 -0.31205 0.23516 0.07211 2.61729 -2.49042 -0 -0 -2.52737 -0.17937 0 0 0 0 0 0.00201 -0.00707 1e-05 0.10019 0 -0.23555 0 1.9342 -0.06922 0.22664 -1.58541
ILE_1055 -6.17616 0.36523 5.51012 -0.50604 0.41008 0.10337 2.75809 -2.90009 -0 -0 -2.07716 -0.02329 0 0 0 0 0 0.00342 -0.04036 0.01571 0.54572 0 -0.41307 0 0.73287 -0.07372 0.31276 -1.45252
GLU_1056 -6.07867 0.45367 8.38845 -0.22392 0.02879 0.3099 3.70923 -3.53504 -0.01571 -0.15216 -5.4759 -0.62713 0 0 0 0 0 0.00537 0.09312 0.02606 0 3.04478 -0.20966 0 -2.7348 -0.26 0.36204 -2.89159
PHE_1057 -6.39778 0.4594 5.48988 -0.98496 0.06464 0.34294 2.8595 -2.80247 -0 -0 -2.41496 -0.04301 0 0 0 0 0 0.00941 0.0083 0.17198 0 1.80697 -0.46295 0 1.0402 -0.24387 0.24583 -0.85095
ARG_1058 -7.59423 0.5621 5.93516 -0.76349 0.15684 0.51899 2.69854 -2.89658 -0 -0 -2.29861 0.19742 0 0 0 0 0 0.01679 -0.0275 0.04798 2.60363 0 -0.12526 0 -1.2888 -0.04652 0.25193 -2.05161
HIS_D_1059 -7.69126 0.65993 6.13501 -0.42546 0.11198 0.43661 2.81357 -3.3154 -0.00944 -0.06905 -2.40594 -0.51493 0 0 0 0 0 0.00862 -0.02571 0.00278 0 2.8657 -0.03407 0 -0.45461 -0.12204 0.3612 -1.6725
LYS_1060 -5.837 0.48171 6.39713 -0.29473 0.031 0.13272 2.31586 -2.6774 -0 -0 -2.8866 -0.00848 0 0 0 0 0 0.00642 0.00893 0.19048 1.73243 0 0.01471 0 -1.5107 -0.23674 0.38442 -1.75584
ARG_1061 -8.63696 0.45759 8.40064 -0.53592 0.05649 0.29091 3.34071 -3.6782 -0.00662 -0.06017 -3.91229 0.43172 0 0 0 -0.56712 0 0.02099 0.00426 0.18685 2.41709 0 0.01075 0 -1.2888 -0.16503 0.43867 -2.79442
LYS_1062 -7.26394 0.34065 8.66997 -0.51606 0.33655 0.32951 4.42003 -3.70786 -0.00662 -0.06017 -4.94662 0.08639 0 0 -0.5145 -0.67496 0 0.00818 0.23692 0.09791 2.01847 0 -0.11116 0 -1.5107 -0.16026 0.85327 -2.075
VAL_1063 -8.1859 0.81099 3.87663 -0.28775 0.11374 0.05989 2.93928 -2.93214 -0 -0 -2.29378 -0.05555 0 0 0 0 0 0.0034 0.01463 0.01034 0.03357 0 -0.29989 0 1.9342 -0.18425 0.8813 -3.56129
PHE_1064 -5.50529 0.34347 5.60341 -0.92704 0.06446 0.30458 2.49718 -2.85118 -0.00944 -0.06905 -2.11854 0.00138 0 0 0 0 0 0.0046 0.01571 0.01061 0 1.76206 -0.43616 0 1.0402 0.03933 0.36131 0.13159
GLU_1065 -5.38865 0.30658 7.22472 -0.22115 0.02239 0.30982 2.92188 -2.94062 -0.02279 -0.23172 -3.91536 -0.61991 0 0 0 -1.24208 0 0.02105 -0.0563 0.01809 0 3.17907 -0.35672 0 -2.7348 -0.31901 0.28234 -3.76319
GLN_1066 -6.8584 0.58764 5.38172 -0.72271 0.16317 0.83018 2.44638 -2.67122 -0.01166 -0.1313 -1.98482 -0.64912 0 0 0 -0.96493 0 0.01717 0.05971 0.15664 0 2.23693 -0.1331 0 -0.18838 -0.50875 0.37284 -2.57202
GLY_1067 -2.28877 0.18379 2.57933 -5e-05 0 0 0.93427 -1.364 -0 -0 -1.0794 -0.36551 0 0 0 0 0 0.00336 -0.17807 0 0 0 -1.4941 0 0.83697 -0.43466 0.45283 -2.21403
TYR_1068 -8.54626 0.61097 3.56305 -0.60502 0.12216 0.29689 2.24061 -2.57118 -0.01324 -0.11476 -1.36635 -0.13819 0 0 -0.42028 0 0 0.00125 -0.0047 0.03717 0 2.08071 -0.35593 0.00024 1.2797 -0.38924 0.50297 -3.78944
ARG_1069 -3.50486 0.15879 3.53819 -0.98589 0.3433 0.77155 0.78604 -1.71502 -0 -0 -0.88359 -0.16492 0 0 -0.42028 0 0 0.00391 0.00644 0.01645 2.95039 0 -0.22267 0 -1.2888 -0.10086 0.48138 -0.23045
GLU_1070 -3.72253 0.61553 2.49924 -0.212 0.03201 0.30222 1.01651 -1.30227 -0 -0 -0.60598 -0.44308 0 0 0 0 0 0.00948 0.17152 0.01082 0 3.31091 -0.01291 0 -2.7348 -0.2405 0.71404 -0.59179
GLU_1071 -4.63263 0.74481 4.65763 -0.35089 0.10684 0.50096 1.75788 -1.99136 -0 -0 -2.40838 -0.36379 0 0 0 -0.56215 0 0.00914 -0.07665 0.05168 0 2.92077 0.1307 0 -2.7348 -0.34339 1.37352 -1.21012
PRO_1072 -5.58896 1.28228 2.86681 -0.06877 0 0.04304 1.35752 -1.27611 -0.00139 -0.00564 -0.7079 0.61935 0 0 0 0 0 0.0221 -0.01924 0.00392 0.17572 0 -0.50179 0 -2.4119 0.02577 1.17785 -3.00735
THR_1073 -3.89855 0.46061 2.81041 -0.20142 0.15709 0.0765 1.02128 -1.39183 -0 -0 -1.17295 -0.83471 0 0 0 -0.56215 0 0.01131 0.00175 0.02712 0.10673 0 0.13611 2.33339 -1.0874 0.47727 0.51699 -1.01244
PHE_1074 -3.99143 0.43436 2.31652 -0.67613 0.06069 0.4266 0.94536 -1.39816 -0.00049 -0.00127 -1.77224 0.14104 0 0 0 0 0 0.003 -0.03825 0.1631 0 1.95685 -0.21026 0 1.0402 0.1998 0.41933 0.01861
ILE_1075 -7.35898 1.18141 1.33579 -0.4942 0.44934 0.10668 1.44676 -1.79373 -0.00139 -0.00564 -0.63544 -0.01411 0 0 0 0 0 0.00763 -0.02002 0.01233 0.36147 0 -0.7129 0 0.73287 -0.40285 0.72881 -5.07619
ASP_1076 -5.61058 1.36509 8.12725 -0.20303 0.05621 0.63306 4.72393 -3.42877 -0.00049 -0.00127 -7.40126 -1.29409 0 0 -0.67122 0 0 0.0031 -0.04596 0 0 2.92464 -0.39926 0 -2.3716 -0.53805 1.40993 -2.72236
PRO_1077 -4.68947 0.60474 3.69902 -0.06679 0 0.0419 1.96733 -1.63151 -0 -0 -1.15103 0.61249 0 0 0 0 0 0.02047 -0.06172 0.04533 0.17547 0 -0.69472 0 -2.4119 -0.077 1.08638 -2.53102
GLU_1078 -6.02762 0.72451 8.23168 -0.20883 0.02138 0.28181 3.63556 -3.46477 -0 -0 -5.46795 -0.60446 0 0 -0.67122 -0.81022 0 0.00645 -0.03256 0.02746 0 3.04185 -0.31163 0 -2.7348 -0.01699 0.4299 -3.95046
ALA_1079 -5.74507 0.65955 4.16162 -0.02235 0 0 3.08028 -2.75516 -0 -0 -1.86785 -0.37847 0 0 0 0 0 0.00472 -0.04479 0 0 0 -0.30304 0 1.8394 -0.51462 0.39047 -1.49528
ILE_1080 -8.24822 0.88551 4.11638 -0.49636 0.32587 0.09751 2.38239 -2.82978 -0 -0 -1.58059 -0.02109 0 0 0 0 0 0.00317 0.1831 0.05917 0.51024 0 -0.4517 0 0.73287 -0.26192 0.66843 -3.92503
LYS_1081 -5.20744 0.26489 7.85537 -0.42047 0.07105 0.23982 3.83596 -3.50794 -0 -0 -5.82423 -0.14736 0 0 -0.55954 0 0 0.00346 -0.01961 0.07986 2.02167 0 0.00854 0 -1.5107 -0.13769 0.63907 -2.31531
TYR_1082 -6.64892 0.66284 6.20184 -0.58858 0.10211 0.27987 3.05824 -3.1376 -1e-05 -0.00048 -2.85475 -0.28288 0 0 0 0 0 0.00665 0.11132 0.00147 0 2.5227 0.00476 0.00076 1.2797 -0.29022 0.39003 0.81885
PHE_1083 -10.4326 0.88875 3.75685 -0.48537 0.19483 0.1975 3.10455 -3.1506 -0.01324 -0.11476 -2.2098 -0.20447 0 0 0 0 0 0.00151 0.02357 0.00594 0 3.49327 -0.25488 0 1.0402 -0.19254 0.68603 -3.66523
ARG_1084 -8.99958 0.54333 9.74471 -0.94678 0.47089 0.73595 4.18736 -4.17299 -0.02721 -0.12078 -4.49567 0.10048 0 0 0 -2.11777 0 0.01083 -0.02773 0.10658 2.63874 0 -0.03087 0 -1.2888 -0.17151 0.79768 -3.06313
GLU_1085 -6.12848 0.40789 6.79617 -0.33695 0.066 0.37467 2.81186 -2.94505 -0 -0 -2.68947 -0.54008 0 0 0 0 0 0.01699 -0.01733 0.05768 0 3.73017 -0.12504 0 -2.7348 -0.28626 0.47591 -1.06612
ARG_1086 -7.43719 0.57406 7.70882 -0.63989 0.24145 0.34142 3.85744 -3.52007 -0.01359 -0.06817 -5.67912 0.42383 0 0 0 -0.44026 0 0.00352 0.16104 0.02975 2.58357 0 -0.17244 0 -1.2888 -0.4536 0.32536 -3.46287
ILE_1087 -8.63015 0.98533 5.27962 -0.51219 0.37097 0.10103 2.97088 -3.19913 -0 -0 -0.98918 0.06725 0 0 0 0 0 0.00069 -0.0715 0.05978 0.49195 0 -0.48464 0 0.73287 -0.21833 0.39469 -2.65005
GLU_1088 -4.96145 0.18699 5.64512 -0.20695 0.02268 0.27271 1.87049 -2.35091 -9e-05 -0.00221 -2.21448 -0.57216 0 0 0 -0.73736 0 0.00542 -0.01649 0.02194 0 3.13525 -0.33985 0 -2.7348 -0.26551 0.31195 -2.92972
LYS_1089 -3.65553 0.19297 4.12222 -0.48919 0.12046 0.29548 1.1702 -1.68564 -0 -0 -1.33104 0.08366 0 0 0 0 0 0.01287 -0.01004 0.06027 2.00545 0 -0.1184 0 -1.5107 -0.50184 0.25484 -0.98398
GLY_1090 -1.85571 0.08867 2.70821 -6e-05 0 0 1.05887 -1.30726 -0.00491 -0.02745 -0.48752 -0.34383 0 0 0 0 0 0.00192 -0.18406 0 0 0 -1.53582 0 0.83697 -0.02266 0.24965 -0.82499
ASP_1091 -3.61176 0.27225 4.34973 -0.10704 0.00111 0.32551 1.44246 -1.81462 -0 -0 -2.53772 -0.40459 0 0 0 -0.44026 0 0.00284 -0.04444 0.00288 0 2.05822 -0.29719 0 -2.3716 0.04596 0.21869 -2.90958
VAL_1092 -4.67816 0.59438 2.37903 -0.3209 0.32574 0.06941 0.96393 -1.69734 -0.0185 -0.09563 -0.32839 -0.45768 0 0 0 0 0 0.00882 0.00384 0.03214 0.16786 0 -0.3853 0 1.9342 -0.35945 0.23878 -1.62324
SER_1093 -1.43175 0.03026 1.32269 -0.02675 0 0.02223 0.36609 -0.65044 -0 -0 -0.28708 -0.13809 0 0 0 0 0 0.00457 0.0278 0.0031 0.51712 0 -0.06368 0.6009 -0.77834 -0.47526 0.17212 -0.7845
GLU:CtermProteinFull_1094 -2.58531 0.24859 2.30824 -0.34995 0.14662 0.56371 0.50516 -1.04792 -0.029 -0.20983 -1.34192 -0.29415 0 0 0 -0.41547 0 0.05889 0 0.25195 0 2.89504 0 0 -2.7348 -0.22891 0.36033 -1.89873
VRT_1095 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.1751 0 0 0 0 0 0 0 0 0 28.1751
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

